USER MOD reduce.3.24.130724 H: found=0, std=0, add=1168, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 1164 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 20 THR OG1 : rot -18:sc= 1.26 USER MOD Set 1.2: A 29 THR OG1 : rot 131:sc= 0.0156 USER MOD Set 2.1: A 9 ASN : amide:sc= -0.779 K(o=-1.6,f=-0.79) USER MOD Set 2.2: A 38 ASN : amide:sc= -0.777 K(o=-1.6,f=-9.9!) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 8 SER OG : rot 15:sc= 0.0467 USER MOD Single : A 17 ASN : amide:sc= -0.0231 X(o=-0.023,f=-0.05) USER MOD Single : A 19 GLN : amide:sc=-0.00518 X(o=-0.0052,f=0) USER MOD Single : A 30 THR OG1 : rot 180:sc= 0.00182 USER MOD Single : A 31 TYR OH : rot 130:sc= 0 USER MOD Single : A 35 MET CE :methyl -140:sc= -2.15 (180deg=-6.11!) USER MOD Single : A 37 THR OG1 : rot -171:sc= -0.508 USER MOD Single : A 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 47 SER OG : rot 140:sc= -1.5 USER MOD Single : A 48 CYS SG : rot 25:sc= 0.605 USER MOD Single : A 53 TYR OH : rot 180:sc= 0 USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 ASN : amide:sc=-0.00918 X(o=-0.0092,f=0) USER MOD Single : A 67 SER OG : rot 180:sc= 0 USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 LYS NZ :NH3+ -126:sc= -0.476 (180deg=-2.47!) USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 GLN : amide:sc= -0.141 K(o=-0.14,f=-0.96) USER MOD Single : A 95 SER OG : rot 180:sc= 0 USER MOD Single : A 102 GLN : amide:sc= -0.311 X(o=-0.31,f=0) USER MOD Single : A 106 GLN : amide:sc=-0.00856 X(o=-0.0086,f=0) USER MOD Single : A 109 ASN : amide:sc= 0.783 K(o=0.78,f=-0.52) USER MOD Single : A 110 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 HIS : no HE2:sc= -4.4 K(o=-4.4,f=-8.3!) USER MOD Single : A 118 GLN : amide:sc= -1.43 X(o=-1.4,f=-1.4) USER MOD Single : A 119 ASN : amide:sc= -0.0103 X(o=-0.01,f=-0.094) USER MOD Single : A 122 CYS SG : rot -170:sc= -1.38 USER MOD Single : A 124 HIS : no HD1:sc= -1.4 K(o=-1.4,f=-0.18) USER MOD Single : A 125 MET CE :methyl -166:sc= -0.81 (180deg=-1.25) USER MOD Single : A 128 GLN : amide:sc= -0.78 K(o=-0.78,f=-0.18) USER MOD Single : A 135 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 136 TYR OH : rot -165:sc= 0.00301 USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 SER OG : rot 50:sc= 1.26 USER MOD Single : A 144 SER OG : rot 180:sc= -0.0126 USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -39.649 -1.161 -5.626 1.00 0.00 N ATOM 2 CA GLY A 1 -40.302 -1.525 -6.872 1.00 0.00 C ATOM 3 C GLY A 1 -39.408 -1.207 -8.072 1.00 0.00 C ATOM 4 O GLY A 1 -39.610 -0.202 -8.753 1.00 0.00 O ATOM 0 H1 GLY A 1 -40.275 -1.386 -4.827 1.00 0.00 H new ATOM 0 H2 GLY A 1 -38.761 -1.694 -5.531 1.00 0.00 H new ATOM 0 H3 GLY A 1 -39.443 -0.142 -5.627 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -40.542 -2.588 -6.864 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -41.245 -0.986 -6.964 1.00 0.00 H new ATOM 8 N SER A 2 -38.438 -2.082 -8.295 1.00 0.00 N ATOM 9 CA SER A 2 -37.512 -1.907 -9.401 1.00 0.00 C ATOM 10 C SER A 2 -36.610 -3.136 -9.528 1.00 0.00 C ATOM 11 O SER A 2 -36.462 -3.902 -8.577 1.00 0.00 O ATOM 12 CB SER A 2 -36.667 -0.645 -9.218 1.00 0.00 C ATOM 13 OG SER A 2 -35.559 -0.866 -8.350 1.00 0.00 O ATOM 0 H SER A 2 -38.273 -2.914 -7.729 1.00 0.00 H new ATOM 0 HA SER A 2 -38.092 -1.793 -10.317 1.00 0.00 H new ATOM 0 HB2 SER A 2 -36.305 -0.307 -10.189 1.00 0.00 H new ATOM 0 HB3 SER A 2 -37.290 0.153 -8.815 1.00 0.00 H new ATOM 0 HG SER A 2 -35.043 -0.037 -8.260 1.00 0.00 H new ATOM 19 N SER A 3 -36.031 -3.286 -10.710 1.00 0.00 N ATOM 20 CA SER A 3 -35.148 -4.409 -10.974 1.00 0.00 C ATOM 21 C SER A 3 -34.596 -4.318 -12.398 1.00 0.00 C ATOM 22 O SER A 3 -35.128 -3.582 -13.228 1.00 0.00 O ATOM 23 CB SER A 3 -35.874 -5.740 -10.769 1.00 0.00 C ATOM 24 OG SER A 3 -37.126 -5.776 -11.449 1.00 0.00 O ATOM 0 H SER A 3 -36.156 -2.648 -11.496 1.00 0.00 H new ATOM 0 HA SER A 3 -34.319 -4.366 -10.267 1.00 0.00 H new ATOM 0 HB2 SER A 3 -35.244 -6.555 -11.126 1.00 0.00 H new ATOM 0 HB3 SER A 3 -36.035 -5.905 -9.704 1.00 0.00 H new ATOM 0 HG SER A 3 -37.557 -6.642 -11.295 1.00 0.00 H new ATOM 30 N GLY A 4 -33.537 -5.077 -12.638 1.00 0.00 N ATOM 31 CA GLY A 4 -32.908 -5.091 -13.947 1.00 0.00 C ATOM 32 C GLY A 4 -31.417 -5.416 -13.835 1.00 0.00 C ATOM 33 O GLY A 4 -30.571 -4.560 -14.091 1.00 0.00 O ATOM 0 H GLY A 4 -33.099 -5.687 -11.948 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -33.398 -5.829 -14.582 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -33.037 -4.121 -14.427 1.00 0.00 H new ATOM 37 N SER A 5 -31.140 -6.654 -13.453 1.00 0.00 N ATOM 38 CA SER A 5 -29.766 -7.102 -13.305 1.00 0.00 C ATOM 39 C SER A 5 -29.691 -8.622 -13.458 1.00 0.00 C ATOM 40 O SER A 5 -30.365 -9.356 -12.737 1.00 0.00 O ATOM 41 CB SER A 5 -29.191 -6.676 -11.952 1.00 0.00 C ATOM 42 OG SER A 5 -27.769 -6.594 -11.978 1.00 0.00 O ATOM 0 H SER A 5 -31.844 -7.361 -13.241 1.00 0.00 H new ATOM 0 HA SER A 5 -29.168 -6.635 -14.088 1.00 0.00 H new ATOM 0 HB2 SER A 5 -29.605 -5.708 -11.671 1.00 0.00 H new ATOM 0 HB3 SER A 5 -29.499 -7.388 -11.187 1.00 0.00 H new ATOM 0 HG SER A 5 -27.441 -6.318 -11.097 1.00 0.00 H new ATOM 48 N SER A 6 -28.866 -9.050 -14.402 1.00 0.00 N ATOM 49 CA SER A 6 -28.695 -10.469 -14.660 1.00 0.00 C ATOM 50 C SER A 6 -27.475 -10.696 -15.555 1.00 0.00 C ATOM 51 O SER A 6 -27.221 -9.916 -16.472 1.00 0.00 O ATOM 52 CB SER A 6 -29.946 -11.067 -15.306 1.00 0.00 C ATOM 53 OG SER A 6 -30.190 -12.400 -14.866 1.00 0.00 O ATOM 0 H SER A 6 -28.308 -8.438 -14.998 1.00 0.00 H new ATOM 0 HA SER A 6 -28.536 -10.972 -13.706 1.00 0.00 H new ATOM 0 HB2 SER A 6 -30.809 -10.444 -15.070 1.00 0.00 H new ATOM 0 HB3 SER A 6 -29.833 -11.058 -16.390 1.00 0.00 H new ATOM 0 HG SER A 6 -30.998 -12.745 -15.300 1.00 0.00 H new ATOM 59 N GLY A 7 -26.753 -11.766 -15.258 1.00 0.00 N ATOM 60 CA GLY A 7 -25.566 -12.104 -16.025 1.00 0.00 C ATOM 61 C GLY A 7 -24.502 -12.747 -15.133 1.00 0.00 C ATOM 62 O GLY A 7 -24.503 -13.961 -14.934 1.00 0.00 O ATOM 0 H GLY A 7 -26.967 -12.410 -14.497 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -25.832 -12.788 -16.831 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -25.161 -11.205 -16.490 1.00 0.00 H new ATOM 66 N SER A 8 -23.618 -11.903 -14.619 1.00 0.00 N ATOM 67 CA SER A 8 -22.551 -12.374 -13.752 1.00 0.00 C ATOM 68 C SER A 8 -22.273 -11.343 -12.657 1.00 0.00 C ATOM 69 O SER A 8 -22.529 -10.153 -12.839 1.00 0.00 O ATOM 70 CB SER A 8 -21.277 -12.655 -14.551 1.00 0.00 C ATOM 71 OG SER A 8 -21.332 -13.914 -15.218 1.00 0.00 O ATOM 0 H SER A 8 -23.619 -10.897 -14.786 1.00 0.00 H new ATOM 0 HA SER A 8 -22.872 -13.308 -13.290 1.00 0.00 H new ATOM 0 HB2 SER A 8 -21.127 -11.863 -15.284 1.00 0.00 H new ATOM 0 HB3 SER A 8 -20.417 -12.637 -13.881 1.00 0.00 H new ATOM 0 HG SER A 8 -22.256 -14.240 -15.227 1.00 0.00 H new ATOM 77 N ASN A 9 -21.753 -11.836 -11.542 1.00 0.00 N ATOM 78 CA ASN A 9 -21.438 -10.972 -10.417 1.00 0.00 C ATOM 79 C ASN A 9 -20.100 -10.275 -10.674 1.00 0.00 C ATOM 80 O ASN A 9 -19.325 -10.706 -11.527 1.00 0.00 O ATOM 81 CB ASN A 9 -21.310 -11.778 -9.123 1.00 0.00 C ATOM 82 CG ASN A 9 -22.386 -12.863 -9.044 1.00 0.00 C ATOM 83 OD1 ASN A 9 -23.474 -12.658 -8.532 1.00 0.00 O ATOM 84 ND2 ASN A 9 -22.022 -14.025 -9.579 1.00 0.00 N ATOM 0 H ASN A 9 -21.542 -12.823 -11.394 1.00 0.00 H new ATOM 0 HA ASN A 9 -22.245 -10.247 -10.312 1.00 0.00 H new ATOM 0 HB2 ASN A 9 -20.322 -12.236 -9.072 1.00 0.00 H new ATOM 0 HB3 ASN A 9 -21.397 -11.111 -8.265 1.00 0.00 H new ATOM 0 HD21 ASN A 9 -22.670 -14.813 -9.577 1.00 0.00 H new ATOM 0 HD22 ASN A 9 -21.095 -14.128 -9.992 1.00 0.00 H new ATOM 91 N PHE A 10 -19.870 -9.209 -9.921 1.00 0.00 N ATOM 92 CA PHE A 10 -18.640 -8.449 -10.057 1.00 0.00 C ATOM 93 C PHE A 10 -18.325 -7.681 -8.771 1.00 0.00 C ATOM 94 O PHE A 10 -19.152 -6.910 -8.286 1.00 0.00 O ATOM 95 CB PHE A 10 -18.855 -7.448 -11.194 1.00 0.00 C ATOM 96 CG PHE A 10 -19.676 -6.220 -10.795 1.00 0.00 C ATOM 97 CD1 PHE A 10 -19.055 -5.127 -10.274 1.00 0.00 C ATOM 98 CD2 PHE A 10 -21.026 -6.220 -10.961 1.00 0.00 C ATOM 99 CE1 PHE A 10 -19.817 -3.987 -9.904 1.00 0.00 C ATOM 100 CE2 PHE A 10 -21.787 -5.080 -10.591 1.00 0.00 C ATOM 101 CZ PHE A 10 -21.166 -3.988 -10.070 1.00 0.00 C ATOM 0 H PHE A 10 -20.515 -8.854 -9.215 1.00 0.00 H new ATOM 0 HA PHE A 10 -17.808 -9.123 -10.260 1.00 0.00 H new ATOM 0 HB2 PHE A 10 -17.884 -7.119 -11.563 1.00 0.00 H new ATOM 0 HB3 PHE A 10 -19.355 -7.954 -12.020 1.00 0.00 H new ATOM 0 HD1 PHE A 10 -17.983 -5.126 -10.142 1.00 0.00 H new ATOM 0 HD2 PHE A 10 -21.519 -7.087 -11.374 1.00 0.00 H new ATOM 0 HE1 PHE A 10 -19.324 -3.119 -9.491 1.00 0.00 H new ATOM 0 HE2 PHE A 10 -22.859 -5.080 -10.723 1.00 0.00 H new ATOM 0 HZ PHE A 10 -21.745 -3.121 -9.788 1.00 0.00 H new ATOM 111 N LEU A 11 -17.128 -7.919 -8.255 1.00 0.00 N ATOM 112 CA LEU A 11 -16.694 -7.260 -7.035 1.00 0.00 C ATOM 113 C LEU A 11 -15.378 -6.525 -7.298 1.00 0.00 C ATOM 114 O LEU A 11 -14.326 -7.152 -7.417 1.00 0.00 O ATOM 115 CB LEU A 11 -16.619 -8.263 -5.882 1.00 0.00 C ATOM 116 CG LEU A 11 -15.913 -7.776 -4.615 1.00 0.00 C ATOM 117 CD1 LEU A 11 -16.881 -7.016 -3.706 1.00 0.00 C ATOM 118 CD2 LEU A 11 -15.234 -8.937 -3.885 1.00 0.00 C ATOM 0 H LEU A 11 -16.445 -8.559 -8.660 1.00 0.00 H new ATOM 0 HA LEU A 11 -17.422 -6.510 -6.727 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -17.634 -8.559 -5.618 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -16.108 -9.158 -6.238 1.00 0.00 H new ATOM 0 HG LEU A 11 -15.130 -7.077 -4.908 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -16.354 -6.681 -2.813 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -17.278 -6.152 -4.239 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -17.702 -7.673 -3.418 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -14.740 -8.564 -2.988 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -15.983 -9.678 -3.605 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -14.495 -9.397 -4.541 1.00 0.00 H new ATOM 130 N GLU A 12 -15.480 -5.207 -7.381 1.00 0.00 N ATOM 131 CA GLU A 12 -14.311 -4.380 -7.627 1.00 0.00 C ATOM 132 C GLU A 12 -14.270 -3.211 -6.641 1.00 0.00 C ATOM 133 O GLU A 12 -15.275 -2.894 -6.007 1.00 0.00 O ATOM 134 CB GLU A 12 -14.289 -3.879 -9.073 1.00 0.00 C ATOM 135 CG GLU A 12 -14.217 -5.048 -10.057 1.00 0.00 C ATOM 136 CD GLU A 12 -12.866 -5.078 -10.775 1.00 0.00 C ATOM 137 OE1 GLU A 12 -12.770 -4.417 -11.831 1.00 0.00 O ATOM 138 OE2 GLU A 12 -11.960 -5.762 -10.251 1.00 0.00 O ATOM 0 H GLU A 12 -16.354 -4.691 -7.282 1.00 0.00 H new ATOM 0 HA GLU A 12 -13.420 -4.989 -7.474 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -15.183 -3.287 -9.270 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -13.432 -3.221 -9.221 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -14.371 -5.986 -9.524 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -15.020 -4.962 -10.789 1.00 0.00 H new ATOM 145 N ILE A 13 -13.097 -2.603 -6.542 1.00 0.00 N ATOM 146 CA ILE A 13 -12.912 -1.477 -5.643 1.00 0.00 C ATOM 147 C ILE A 13 -12.108 -0.387 -6.357 1.00 0.00 C ATOM 148 O ILE A 13 -11.349 -0.676 -7.280 1.00 0.00 O ATOM 149 CB ILE A 13 -12.285 -1.939 -4.326 1.00 0.00 C ATOM 150 CG1 ILE A 13 -13.263 -2.804 -3.528 1.00 0.00 C ATOM 151 CG2 ILE A 13 -11.779 -0.747 -3.511 1.00 0.00 C ATOM 152 CD1 ILE A 13 -12.633 -4.150 -3.165 1.00 0.00 C ATOM 0 H ILE A 13 -12.265 -2.869 -7.070 1.00 0.00 H new ATOM 0 HA ILE A 13 -13.875 -1.042 -5.375 1.00 0.00 H new ATOM 0 HB ILE A 13 -11.420 -2.560 -4.559 1.00 0.00 H new ATOM 0 HG12 ILE A 13 -13.560 -2.280 -2.619 1.00 0.00 H new ATOM 0 HG13 ILE A 13 -14.169 -2.968 -4.112 1.00 0.00 H new ATOM 0 HG21 ILE A 13 -11.338 -1.104 -2.580 1.00 0.00 H new ATOM 0 HG22 ILE A 13 -11.026 -0.207 -4.085 1.00 0.00 H new ATOM 0 HG23 ILE A 13 -12.611 -0.080 -3.286 1.00 0.00 H new ATOM 0 HD11 ILE A 13 -13.349 -4.746 -2.598 1.00 0.00 H new ATOM 0 HD12 ILE A 13 -12.360 -4.682 -4.077 1.00 0.00 H new ATOM 0 HD13 ILE A 13 -11.741 -3.983 -2.561 1.00 0.00 H new ATOM 164 N ASP A 14 -12.304 0.842 -5.901 1.00 0.00 N ATOM 165 CA ASP A 14 -11.607 1.975 -6.485 1.00 0.00 C ATOM 166 C ASP A 14 -10.873 2.740 -5.382 1.00 0.00 C ATOM 167 O ASP A 14 -11.398 2.907 -4.282 1.00 0.00 O ATOM 168 CB ASP A 14 -12.588 2.939 -7.155 1.00 0.00 C ATOM 169 CG ASP A 14 -12.934 2.604 -8.607 1.00 0.00 C ATOM 170 OD1 ASP A 14 -12.123 1.888 -9.233 1.00 0.00 O ATOM 171 OD2 ASP A 14 -14.003 3.070 -9.058 1.00 0.00 O ATOM 0 H ASP A 14 -12.935 1.077 -5.135 1.00 0.00 H new ATOM 0 HA ASP A 14 -10.909 1.594 -7.231 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -13.509 2.959 -6.573 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -12.167 3.944 -7.120 1.00 0.00 H new ATOM 176 N ILE A 15 -9.669 3.184 -5.714 1.00 0.00 N ATOM 177 CA ILE A 15 -8.857 3.926 -4.765 1.00 0.00 C ATOM 178 C ILE A 15 -8.335 5.199 -5.434 1.00 0.00 C ATOM 179 O ILE A 15 -7.386 5.150 -6.216 1.00 0.00 O ATOM 180 CB ILE A 15 -7.753 3.036 -4.192 1.00 0.00 C ATOM 181 CG1 ILE A 15 -8.340 1.768 -3.569 1.00 0.00 C ATOM 182 CG2 ILE A 15 -6.882 3.811 -3.202 1.00 0.00 C ATOM 183 CD1 ILE A 15 -7.462 1.263 -2.421 1.00 0.00 C ATOM 0 H ILE A 15 -9.237 3.044 -6.627 1.00 0.00 H new ATOM 0 HA ILE A 15 -9.458 4.237 -3.911 1.00 0.00 H new ATOM 0 HB ILE A 15 -7.107 2.723 -5.012 1.00 0.00 H new ATOM 0 HG12 ILE A 15 -9.345 1.972 -3.200 1.00 0.00 H new ATOM 0 HG13 ILE A 15 -8.431 0.993 -4.330 1.00 0.00 H new ATOM 0 HG21 ILE A 15 -6.105 3.155 -2.810 1.00 0.00 H new ATOM 0 HG22 ILE A 15 -6.420 4.658 -3.709 1.00 0.00 H new ATOM 0 HG23 ILE A 15 -7.500 4.174 -2.380 1.00 0.00 H new ATOM 0 HD11 ILE A 15 -7.902 0.361 -1.996 1.00 0.00 H new ATOM 0 HD12 ILE A 15 -6.465 1.037 -2.798 1.00 0.00 H new ATOM 0 HD13 ILE A 15 -7.393 2.031 -1.650 1.00 0.00 H new ATOM 195 N PHE A 16 -8.977 6.310 -5.103 1.00 0.00 N ATOM 196 CA PHE A 16 -8.589 7.594 -5.662 1.00 0.00 C ATOM 197 C PHE A 16 -8.925 8.735 -4.700 1.00 0.00 C ATOM 198 O PHE A 16 -9.371 8.495 -3.579 1.00 0.00 O ATOM 199 CB PHE A 16 -9.388 7.779 -6.953 1.00 0.00 C ATOM 200 CG PHE A 16 -10.905 7.787 -6.751 1.00 0.00 C ATOM 201 CD1 PHE A 16 -11.587 6.614 -6.676 1.00 0.00 C ATOM 202 CD2 PHE A 16 -11.570 8.969 -6.647 1.00 0.00 C ATOM 203 CE1 PHE A 16 -12.994 6.621 -6.488 1.00 0.00 C ATOM 204 CE2 PHE A 16 -12.978 8.977 -6.459 1.00 0.00 C ATOM 205 CZ PHE A 16 -13.660 7.803 -6.384 1.00 0.00 C ATOM 0 H PHE A 16 -9.763 6.347 -4.455 1.00 0.00 H new ATOM 0 HA PHE A 16 -7.514 7.612 -5.842 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -9.089 8.717 -7.422 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -9.128 6.979 -7.647 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -11.058 5.676 -6.759 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -11.028 9.901 -6.707 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -13.536 5.689 -6.428 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -13.507 9.915 -6.376 1.00 0.00 H new ATOM 0 HZ PHE A 16 -14.731 7.809 -6.242 1.00 0.00 H new ATOM 215 N ASN A 17 -8.700 9.952 -5.174 1.00 0.00 N ATOM 216 CA ASN A 17 -8.973 11.130 -4.369 1.00 0.00 C ATOM 217 C ASN A 17 -8.080 11.114 -3.127 1.00 0.00 C ATOM 218 O ASN A 17 -8.565 10.934 -2.012 1.00 0.00 O ATOM 219 CB ASN A 17 -10.430 11.153 -3.904 1.00 0.00 C ATOM 220 CG ASN A 17 -11.019 12.562 -4.011 1.00 0.00 C ATOM 221 OD1 ASN A 17 -11.096 13.150 -5.077 1.00 0.00 O ATOM 222 ND2 ASN A 17 -11.427 13.067 -2.851 1.00 0.00 N ATOM 0 H ASN A 17 -8.332 10.147 -6.105 1.00 0.00 H new ATOM 0 HA ASN A 17 -8.776 12.010 -4.982 1.00 0.00 H new ATOM 0 HB2 ASN A 17 -11.019 10.462 -4.508 1.00 0.00 H new ATOM 0 HB3 ASN A 17 -10.491 10.807 -2.872 1.00 0.00 H new ATOM 0 HD21 ASN A 17 -11.834 14.002 -2.817 1.00 0.00 H new ATOM 0 HD22 ASN A 17 -11.333 12.520 -1.995 1.00 0.00 H new ATOM 229 N PRO A 18 -6.756 11.309 -3.369 1.00 0.00 N ATOM 230 CA PRO A 18 -5.790 11.318 -2.283 1.00 0.00 C ATOM 231 C PRO A 18 -5.873 12.622 -1.487 1.00 0.00 C ATOM 232 O PRO A 18 -5.887 13.708 -2.066 1.00 0.00 O ATOM 233 CB PRO A 18 -4.442 11.117 -2.955 1.00 0.00 C ATOM 234 CG PRO A 18 -4.649 11.466 -4.419 1.00 0.00 C ATOM 235 CD PRO A 18 -6.145 11.526 -4.677 1.00 0.00 C ATOM 0 HA PRO A 18 -5.975 10.534 -1.548 1.00 0.00 H new ATOM 0 HB2 PRO A 18 -3.682 11.756 -2.505 1.00 0.00 H new ATOM 0 HB3 PRO A 18 -4.100 10.088 -2.844 1.00 0.00 H new ATOM 0 HG2 PRO A 18 -4.183 12.423 -4.653 1.00 0.00 H new ATOM 0 HG3 PRO A 18 -4.181 10.718 -5.059 1.00 0.00 H new ATOM 0 HD2 PRO A 18 -6.436 12.490 -5.095 1.00 0.00 H new ATOM 0 HD3 PRO A 18 -6.455 10.762 -5.390 1.00 0.00 H new ATOM 243 N GLN A 19 -5.925 12.473 -0.172 1.00 0.00 N ATOM 244 CA GLN A 19 -6.006 13.625 0.710 1.00 0.00 C ATOM 245 C GLN A 19 -4.986 13.499 1.843 1.00 0.00 C ATOM 246 O GLN A 19 -4.984 12.509 2.573 1.00 0.00 O ATOM 247 CB GLN A 19 -7.423 13.794 1.263 1.00 0.00 C ATOM 248 CG GLN A 19 -7.505 15.002 2.199 1.00 0.00 C ATOM 249 CD GLN A 19 -8.572 14.789 3.275 1.00 0.00 C ATOM 250 OE1 GLN A 19 -9.763 14.777 3.011 1.00 0.00 O ATOM 251 NE2 GLN A 19 -8.079 14.624 4.499 1.00 0.00 N ATOM 0 H GLN A 19 -5.913 11.571 0.305 1.00 0.00 H new ATOM 0 HA GLN A 19 -5.769 14.518 0.132 1.00 0.00 H new ATOM 0 HB2 GLN A 19 -8.126 13.919 0.440 1.00 0.00 H new ATOM 0 HB3 GLN A 19 -7.718 12.892 1.800 1.00 0.00 H new ATOM 0 HG2 GLN A 19 -6.536 15.168 2.670 1.00 0.00 H new ATOM 0 HG3 GLN A 19 -7.737 15.898 1.623 1.00 0.00 H new ATOM 0 HE21 GLN A 19 -7.070 14.645 4.650 1.00 0.00 H new ATOM 0 HE22 GLN A 19 -8.709 14.476 5.287 1.00 0.00 H new ATOM 260 N THR A 20 -4.145 14.516 1.955 1.00 0.00 N ATOM 261 CA THR A 20 -3.122 14.532 2.987 1.00 0.00 C ATOM 262 C THR A 20 -3.699 15.062 4.301 1.00 0.00 C ATOM 263 O THR A 20 -4.545 15.954 4.297 1.00 0.00 O ATOM 264 CB THR A 20 -1.939 15.351 2.469 1.00 0.00 C ATOM 265 OG1 THR A 20 -1.461 14.603 1.354 1.00 0.00 O ATOM 266 CG2 THR A 20 -0.760 15.360 3.444 1.00 0.00 C ATOM 0 H THR A 20 -4.151 15.336 1.348 1.00 0.00 H new ATOM 0 HA THR A 20 -2.767 13.525 3.207 1.00 0.00 H new ATOM 0 HB THR A 20 -2.262 16.375 2.281 1.00 0.00 H new ATOM 0 HG1 THR A 20 -1.808 13.688 1.401 1.00 0.00 H new ATOM 0 HG21 THR A 20 0.052 15.955 3.027 1.00 0.00 H new ATOM 0 HG22 THR A 20 -1.076 15.792 4.393 1.00 0.00 H new ATOM 0 HG23 THR A 20 -0.415 14.339 3.607 1.00 0.00 H new ATOM 274 N VAL A 21 -3.218 14.490 5.395 1.00 0.00 N ATOM 275 CA VAL A 21 -3.675 14.894 6.714 1.00 0.00 C ATOM 276 C VAL A 21 -2.486 14.916 7.677 1.00 0.00 C ATOM 277 O VAL A 21 -1.435 14.348 7.384 1.00 0.00 O ATOM 278 CB VAL A 21 -4.805 13.975 7.181 1.00 0.00 C ATOM 279 CG1 VAL A 21 -4.689 12.593 6.535 1.00 0.00 C ATOM 280 CG2 VAL A 21 -4.829 13.867 8.707 1.00 0.00 C ATOM 0 H VAL A 21 -2.516 13.750 5.395 1.00 0.00 H new ATOM 0 HA VAL A 21 -4.087 15.903 6.682 1.00 0.00 H new ATOM 0 HB VAL A 21 -5.749 14.416 6.862 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -5.504 11.959 6.884 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -4.745 12.692 5.451 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -3.735 12.142 6.810 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -5.642 13.208 9.012 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -3.881 13.460 9.058 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -4.982 14.856 9.139 1.00 0.00 H new ATOM 290 N GLY A 22 -2.692 15.578 8.806 1.00 0.00 N ATOM 291 CA GLY A 22 -1.650 15.681 9.814 1.00 0.00 C ATOM 292 C GLY A 22 -0.390 16.329 9.236 1.00 0.00 C ATOM 293 O GLY A 22 -0.157 16.274 8.029 1.00 0.00 O ATOM 0 H GLY A 22 -3.565 16.048 9.045 1.00 0.00 H new ATOM 0 HA2 GLY A 22 -2.012 16.269 10.657 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -1.410 14.689 10.197 1.00 0.00 H new ATOM 297 N VAL A 23 0.389 16.929 10.124 1.00 0.00 N ATOM 298 CA VAL A 23 1.619 17.587 9.717 1.00 0.00 C ATOM 299 C VAL A 23 2.736 17.220 10.695 1.00 0.00 C ATOM 300 O VAL A 23 2.502 17.108 11.898 1.00 0.00 O ATOM 301 CB VAL A 23 1.393 19.096 9.606 1.00 0.00 C ATOM 302 CG1 VAL A 23 2.705 19.827 9.316 1.00 0.00 C ATOM 303 CG2 VAL A 23 0.340 19.416 8.543 1.00 0.00 C ATOM 0 H VAL A 23 0.192 16.973 11.124 1.00 0.00 H new ATOM 0 HA VAL A 23 1.927 17.245 8.729 1.00 0.00 H new ATOM 0 HB VAL A 23 1.018 19.450 10.566 1.00 0.00 H new ATOM 0 HG11 VAL A 23 2.516 20.898 9.242 1.00 0.00 H new ATOM 0 HG12 VAL A 23 3.413 19.638 10.123 1.00 0.00 H new ATOM 0 HG13 VAL A 23 3.122 19.466 8.376 1.00 0.00 H new ATOM 0 HG21 VAL A 23 0.198 20.495 8.484 1.00 0.00 H new ATOM 0 HG22 VAL A 23 0.674 19.041 7.576 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -0.603 18.940 8.811 1.00 0.00 H new ATOM 313 N GLY A 24 3.928 17.043 10.144 1.00 0.00 N ATOM 314 CA GLY A 24 5.082 16.691 10.953 1.00 0.00 C ATOM 315 C GLY A 24 6.321 16.485 10.080 1.00 0.00 C ATOM 316 O GLY A 24 7.052 17.434 9.798 1.00 0.00 O ATOM 0 H GLY A 24 4.119 17.137 9.147 1.00 0.00 H new ATOM 0 HA2 GLY A 24 5.273 17.478 11.682 1.00 0.00 H new ATOM 0 HA3 GLY A 24 4.873 15.780 11.515 1.00 0.00 H new ATOM 320 N ARG A 25 6.520 15.239 9.675 1.00 0.00 N ATOM 321 CA ARG A 25 7.659 14.896 8.840 1.00 0.00 C ATOM 322 C ARG A 25 7.268 13.816 7.828 1.00 0.00 C ATOM 323 O ARG A 25 7.306 14.050 6.621 1.00 0.00 O ATOM 324 CB ARG A 25 8.830 14.392 9.685 1.00 0.00 C ATOM 325 CG ARG A 25 9.715 15.554 10.142 1.00 0.00 C ATOM 326 CD ARG A 25 9.833 15.586 11.668 1.00 0.00 C ATOM 327 NE ARG A 25 11.081 16.275 12.065 1.00 0.00 N ATOM 328 CZ ARG A 25 11.639 16.178 13.279 1.00 0.00 C ATOM 329 NH1 ARG A 25 11.063 15.421 14.222 1.00 0.00 N ATOM 330 NH2 ARG A 25 12.773 16.839 13.550 1.00 0.00 N ATOM 0 H ARG A 25 5.912 14.455 9.910 1.00 0.00 H new ATOM 0 HA ARG A 25 7.968 15.799 8.313 1.00 0.00 H new ATOM 0 HB2 ARG A 25 8.451 13.855 10.554 1.00 0.00 H new ATOM 0 HB3 ARG A 25 9.423 13.684 9.106 1.00 0.00 H new ATOM 0 HG2 ARG A 25 10.706 15.457 9.699 1.00 0.00 H new ATOM 0 HG3 ARG A 25 9.297 16.496 9.786 1.00 0.00 H new ATOM 0 HD2 ARG A 25 8.972 16.099 12.097 1.00 0.00 H new ATOM 0 HD3 ARG A 25 9.827 14.570 12.063 1.00 0.00 H new ATOM 0 HE ARG A 25 11.545 16.860 11.371 1.00 0.00 H new ATOM 0 HH11 ARG A 25 10.200 14.919 14.016 1.00 0.00 H new ATOM 0 HH12 ARG A 25 11.488 15.347 15.146 1.00 0.00 H new ATOM 0 HH21 ARG A 25 13.211 17.416 12.832 1.00 0.00 H new ATOM 0 HH22 ARG A 25 13.198 16.765 14.474 1.00 0.00 H new ATOM 344 N ALA A 26 6.901 12.659 8.357 1.00 0.00 N ATOM 345 CA ALA A 26 6.504 11.543 7.516 1.00 0.00 C ATOM 346 C ALA A 26 4.978 11.436 7.505 1.00 0.00 C ATOM 347 O ALA A 26 4.426 10.364 7.750 1.00 0.00 O ATOM 348 CB ALA A 26 7.175 10.262 8.015 1.00 0.00 C ATOM 0 H ALA A 26 6.870 12.470 9.359 1.00 0.00 H new ATOM 0 HA ALA A 26 6.831 11.702 6.488 1.00 0.00 H new ATOM 0 HB1 ALA A 26 6.877 9.425 7.383 1.00 0.00 H new ATOM 0 HB2 ALA A 26 8.258 10.379 7.975 1.00 0.00 H new ATOM 0 HB3 ALA A 26 6.869 10.068 9.043 1.00 0.00 H new ATOM 354 N ARG A 27 4.339 12.561 7.218 1.00 0.00 N ATOM 355 CA ARG A 27 2.888 12.607 7.172 1.00 0.00 C ATOM 356 C ARG A 27 2.346 11.446 6.335 1.00 0.00 C ATOM 357 O ARG A 27 3.115 10.706 5.723 1.00 0.00 O ATOM 358 CB ARG A 27 2.397 13.928 6.578 1.00 0.00 C ATOM 359 CG ARG A 27 3.126 14.246 5.270 1.00 0.00 C ATOM 360 CD ARG A 27 3.437 15.740 5.165 1.00 0.00 C ATOM 361 NE ARG A 27 4.865 15.982 5.467 1.00 0.00 N ATOM 362 CZ ARG A 27 5.870 15.691 4.629 1.00 0.00 C ATOM 363 NH1 ARG A 27 5.609 15.146 3.433 1.00 0.00 N ATOM 364 NH2 ARG A 27 7.136 15.946 4.988 1.00 0.00 N ATOM 0 H ARG A 27 4.800 13.448 7.015 1.00 0.00 H new ATOM 0 HA ARG A 27 2.521 12.524 8.195 1.00 0.00 H new ATOM 0 HB2 ARG A 27 1.324 13.872 6.396 1.00 0.00 H new ATOM 0 HB3 ARG A 27 2.558 14.735 7.293 1.00 0.00 H new ATOM 0 HG2 ARG A 27 4.052 13.674 5.217 1.00 0.00 H new ATOM 0 HG3 ARG A 27 2.512 13.938 4.423 1.00 0.00 H new ATOM 0 HD2 ARG A 27 3.203 16.099 4.163 1.00 0.00 H new ATOM 0 HD3 ARG A 27 2.810 16.300 5.859 1.00 0.00 H new ATOM 0 HE ARG A 27 5.099 16.396 6.369 1.00 0.00 H new ATOM 0 HH11 ARG A 27 4.645 14.953 3.160 1.00 0.00 H new ATOM 0 HH12 ARG A 27 6.374 14.925 2.796 1.00 0.00 H new ATOM 0 HH21 ARG A 27 7.334 16.361 5.898 1.00 0.00 H new ATOM 0 HH22 ARG A 27 7.901 15.725 4.351 1.00 0.00 H new ATOM 378 N PHE A 28 1.027 11.324 6.335 1.00 0.00 N ATOM 379 CA PHE A 28 0.374 10.266 5.583 1.00 0.00 C ATOM 380 C PHE A 28 -0.804 10.815 4.775 1.00 0.00 C ATOM 381 O PHE A 28 -1.154 11.987 4.899 1.00 0.00 O ATOM 382 CB PHE A 28 -0.151 9.251 6.602 1.00 0.00 C ATOM 383 CG PHE A 28 -1.556 9.561 7.121 1.00 0.00 C ATOM 384 CD1 PHE A 28 -1.728 10.473 8.116 1.00 0.00 C ATOM 385 CD2 PHE A 28 -2.633 8.924 6.589 1.00 0.00 C ATOM 386 CE1 PHE A 28 -3.032 10.760 8.598 1.00 0.00 C ATOM 387 CE2 PHE A 28 -3.938 9.212 7.071 1.00 0.00 C ATOM 388 CZ PHE A 28 -4.110 10.123 8.065 1.00 0.00 C ATOM 0 H PHE A 28 0.393 11.940 6.844 1.00 0.00 H new ATOM 0 HA PHE A 28 1.080 9.815 4.886 1.00 0.00 H new ATOM 0 HB2 PHE A 28 -0.154 8.261 6.145 1.00 0.00 H new ATOM 0 HB3 PHE A 28 0.537 9.211 7.447 1.00 0.00 H new ATOM 0 HD1 PHE A 28 -0.872 10.979 8.539 1.00 0.00 H new ATOM 0 HD2 PHE A 28 -2.496 8.199 5.800 1.00 0.00 H new ATOM 0 HE1 PHE A 28 -3.169 11.484 9.388 1.00 0.00 H new ATOM 0 HE2 PHE A 28 -4.794 8.707 6.648 1.00 0.00 H new ATOM 0 HZ PHE A 28 -5.102 10.341 8.432 1.00 0.00 H new ATOM 398 N THR A 29 -1.383 9.940 3.965 1.00 0.00 N ATOM 399 CA THR A 29 -2.514 10.323 3.137 1.00 0.00 C ATOM 400 C THR A 29 -3.546 9.195 3.091 1.00 0.00 C ATOM 401 O THR A 29 -3.258 8.067 3.488 1.00 0.00 O ATOM 402 CB THR A 29 -1.979 10.713 1.758 1.00 0.00 C ATOM 403 OG1 THR A 29 -1.647 12.093 1.892 1.00 0.00 O ATOM 404 CG2 THR A 29 -3.066 10.694 0.681 1.00 0.00 C ATOM 0 H THR A 29 -1.090 8.968 3.865 1.00 0.00 H new ATOM 0 HA THR A 29 -3.037 11.184 3.554 1.00 0.00 H new ATOM 0 HB THR A 29 -1.176 10.033 1.475 1.00 0.00 H new ATOM 0 HG1 THR A 29 -0.743 12.247 1.547 1.00 0.00 H new ATOM 0 HG21 THR A 29 -2.633 10.978 -0.278 1.00 0.00 H new ATOM 0 HG22 THR A 29 -3.487 9.691 0.606 1.00 0.00 H new ATOM 0 HG23 THR A 29 -3.854 11.399 0.947 1.00 0.00 H new ATOM 412 N THR A 30 -4.729 9.538 2.602 1.00 0.00 N ATOM 413 CA THR A 30 -5.806 8.568 2.499 1.00 0.00 C ATOM 414 C THR A 30 -6.306 8.478 1.056 1.00 0.00 C ATOM 415 O THR A 30 -5.765 9.132 0.166 1.00 0.00 O ATOM 416 CB THR A 30 -6.897 8.966 3.495 1.00 0.00 C ATOM 417 OG1 THR A 30 -6.972 10.384 3.381 1.00 0.00 O ATOM 418 CG2 THR A 30 -6.478 8.730 4.948 1.00 0.00 C ATOM 0 H THR A 30 -4.965 10.474 2.273 1.00 0.00 H new ATOM 0 HA THR A 30 -5.461 7.566 2.754 1.00 0.00 H new ATOM 0 HB THR A 30 -7.805 8.401 3.283 1.00 0.00 H new ATOM 0 HG1 THR A 30 -7.657 10.726 3.993 1.00 0.00 H new ATOM 0 HG21 THR A 30 -7.288 9.029 5.613 1.00 0.00 H new ATOM 0 HG22 THR A 30 -6.258 7.673 5.096 1.00 0.00 H new ATOM 0 HG23 THR A 30 -5.589 9.320 5.171 1.00 0.00 H new ATOM 426 N TYR A 31 -7.332 7.661 0.869 1.00 0.00 N ATOM 427 CA TYR A 31 -7.910 7.476 -0.451 1.00 0.00 C ATOM 428 C TYR A 31 -9.397 7.129 -0.355 1.00 0.00 C ATOM 429 O TYR A 31 -9.882 6.751 0.710 1.00 0.00 O ATOM 430 CB TYR A 31 -7.163 6.297 -1.078 1.00 0.00 C ATOM 431 CG TYR A 31 -5.642 6.456 -1.083 1.00 0.00 C ATOM 432 CD1 TYR A 31 -5.027 7.178 -2.085 1.00 0.00 C ATOM 433 CD2 TYR A 31 -4.884 5.877 -0.085 1.00 0.00 C ATOM 434 CE1 TYR A 31 -3.594 7.328 -2.090 1.00 0.00 C ATOM 435 CE2 TYR A 31 -3.452 6.027 -0.089 1.00 0.00 C ATOM 436 CZ TYR A 31 -2.878 6.745 -1.092 1.00 0.00 C ATOM 437 OH TYR A 31 -1.525 6.887 -1.096 1.00 0.00 O ATOM 0 H TYR A 31 -7.778 7.120 1.610 1.00 0.00 H new ATOM 0 HA TYR A 31 -7.820 8.389 -1.040 1.00 0.00 H new ATOM 0 HB2 TYR A 31 -7.421 5.387 -0.536 1.00 0.00 H new ATOM 0 HB3 TYR A 31 -7.508 6.166 -2.104 1.00 0.00 H new ATOM 0 HD1 TYR A 31 -5.620 7.631 -2.866 1.00 0.00 H new ATOM 0 HD2 TYR A 31 -5.365 5.311 0.699 1.00 0.00 H new ATOM 0 HE1 TYR A 31 -3.100 7.891 -2.868 1.00 0.00 H new ATOM 0 HE2 TYR A 31 -2.847 5.580 0.686 1.00 0.00 H new ATOM 0 HH TYR A 31 -1.225 7.188 -0.213 1.00 0.00 H new ATOM 447 N GLU A 32 -10.079 7.269 -1.482 1.00 0.00 N ATOM 448 CA GLU A 32 -11.501 6.975 -1.538 1.00 0.00 C ATOM 449 C GLU A 32 -11.727 5.522 -1.962 1.00 0.00 C ATOM 450 O GLU A 32 -11.764 5.219 -3.154 1.00 0.00 O ATOM 451 CB GLU A 32 -12.224 7.940 -2.480 1.00 0.00 C ATOM 452 CG GLU A 32 -12.789 9.136 -1.712 1.00 0.00 C ATOM 453 CD GLU A 32 -14.309 9.221 -1.868 1.00 0.00 C ATOM 454 OE1 GLU A 32 -14.998 8.532 -1.085 1.00 0.00 O ATOM 455 OE2 GLU A 32 -14.746 9.971 -2.767 1.00 0.00 O ATOM 0 H GLU A 32 -9.673 7.582 -2.364 1.00 0.00 H new ATOM 0 HA GLU A 32 -11.919 7.111 -0.541 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -11.534 8.290 -3.248 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -13.032 7.417 -2.992 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -12.533 9.048 -0.656 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -12.331 10.056 -2.076 1.00 0.00 H new ATOM 462 N VAL A 33 -11.871 4.664 -0.964 1.00 0.00 N ATOM 463 CA VAL A 33 -12.092 3.250 -1.218 1.00 0.00 C ATOM 464 C VAL A 33 -13.568 3.021 -1.551 1.00 0.00 C ATOM 465 O VAL A 33 -14.393 2.860 -0.653 1.00 0.00 O ATOM 466 CB VAL A 33 -11.613 2.422 -0.025 1.00 0.00 C ATOM 467 CG1 VAL A 33 -11.750 0.924 -0.306 1.00 0.00 C ATOM 468 CG2 VAL A 33 -10.172 2.780 0.348 1.00 0.00 C ATOM 0 H VAL A 33 -11.839 4.920 0.023 1.00 0.00 H new ATOM 0 HA VAL A 33 -11.509 2.921 -2.079 1.00 0.00 H new ATOM 0 HB VAL A 33 -12.250 2.663 0.826 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -11.402 0.358 0.558 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -12.795 0.684 -0.500 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -11.150 0.661 -1.177 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -9.856 2.177 1.199 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -9.517 2.582 -0.500 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -10.116 3.836 0.611 1.00 0.00 H new ATOM 478 N ARG A 34 -13.856 3.013 -2.844 1.00 0.00 N ATOM 479 CA ARG A 34 -15.217 2.805 -3.307 1.00 0.00 C ATOM 480 C ARG A 34 -15.396 1.370 -3.805 1.00 0.00 C ATOM 481 O ARG A 34 -15.000 1.043 -4.923 1.00 0.00 O ATOM 482 CB ARG A 34 -15.570 3.777 -4.435 1.00 0.00 C ATOM 483 CG ARG A 34 -17.055 4.142 -4.399 1.00 0.00 C ATOM 484 CD ARG A 34 -17.436 5.007 -5.603 1.00 0.00 C ATOM 485 NE ARG A 34 -17.066 6.417 -5.350 1.00 0.00 N ATOM 486 CZ ARG A 34 -17.565 7.458 -6.031 1.00 0.00 C ATOM 487 NH1 ARG A 34 -18.457 7.253 -7.010 1.00 0.00 N ATOM 488 NH2 ARG A 34 -17.172 8.704 -5.733 1.00 0.00 N ATOM 0 H ARG A 34 -13.169 3.147 -3.586 1.00 0.00 H new ATOM 0 HA ARG A 34 -15.884 2.986 -2.464 1.00 0.00 H new ATOM 0 HB2 ARG A 34 -14.967 4.681 -4.343 1.00 0.00 H new ATOM 0 HB3 ARG A 34 -15.326 3.327 -5.397 1.00 0.00 H new ATOM 0 HG2 ARG A 34 -17.657 3.233 -4.395 1.00 0.00 H new ATOM 0 HG3 ARG A 34 -17.279 4.677 -3.476 1.00 0.00 H new ATOM 0 HD2 ARG A 34 -16.929 4.644 -6.497 1.00 0.00 H new ATOM 0 HD3 ARG A 34 -18.507 4.932 -5.791 1.00 0.00 H new ATOM 0 HE ARG A 34 -16.389 6.609 -4.611 1.00 0.00 H new ATOM 0 HH11 ARG A 34 -18.756 6.305 -7.237 1.00 0.00 H new ATOM 0 HH12 ARG A 34 -18.837 8.045 -7.528 1.00 0.00 H new ATOM 0 HH21 ARG A 34 -16.493 8.860 -4.988 1.00 0.00 H new ATOM 0 HH22 ARG A 34 -17.552 9.496 -6.251 1.00 0.00 H new ATOM 502 N MET A 35 -15.993 0.551 -2.952 1.00 0.00 N ATOM 503 CA MET A 35 -16.229 -0.842 -3.292 1.00 0.00 C ATOM 504 C MET A 35 -17.624 -1.031 -3.892 1.00 0.00 C ATOM 505 O MET A 35 -18.576 -0.371 -3.479 1.00 0.00 O ATOM 506 CB MET A 35 -16.093 -1.704 -2.035 1.00 0.00 C ATOM 507 CG MET A 35 -16.288 -3.186 -2.363 1.00 0.00 C ATOM 508 SD MET A 35 -16.919 -4.049 -0.934 1.00 0.00 S ATOM 509 CE MET A 35 -18.627 -4.241 -1.417 1.00 0.00 C ATOM 0 H MET A 35 -16.321 0.825 -2.026 1.00 0.00 H new ATOM 0 HA MET A 35 -15.491 -1.146 -4.034 1.00 0.00 H new ATOM 0 HB2 MET A 35 -15.109 -1.553 -1.590 1.00 0.00 H new ATOM 0 HB3 MET A 35 -16.829 -1.392 -1.294 1.00 0.00 H new ATOM 0 HG2 MET A 35 -16.980 -3.294 -3.198 1.00 0.00 H new ATOM 0 HG3 MET A 35 -15.341 -3.626 -2.675 1.00 0.00 H new ATOM 0 HE1 MET A 35 -19.270 -4.074 -0.553 1.00 0.00 H new ATOM 0 HE2 MET A 35 -18.869 -3.517 -2.195 1.00 0.00 H new ATOM 0 HE3 MET A 35 -18.786 -5.250 -1.798 1.00 0.00 H new ATOM 519 N ARG A 36 -17.700 -1.936 -4.857 1.00 0.00 N ATOM 520 CA ARG A 36 -18.963 -2.220 -5.518 1.00 0.00 C ATOM 521 C ARG A 36 -19.124 -3.727 -5.727 1.00 0.00 C ATOM 522 O ARG A 36 -18.159 -4.421 -6.040 1.00 0.00 O ATOM 523 CB ARG A 36 -19.047 -1.512 -6.872 1.00 0.00 C ATOM 524 CG ARG A 36 -20.401 -0.821 -7.046 1.00 0.00 C ATOM 525 CD ARG A 36 -20.640 -0.443 -8.509 1.00 0.00 C ATOM 526 NE ARG A 36 -21.857 0.390 -8.624 1.00 0.00 N ATOM 527 CZ ARG A 36 -22.134 1.174 -9.675 1.00 0.00 C ATOM 528 NH1 ARG A 36 -21.283 1.236 -10.708 1.00 0.00 N ATOM 529 NH2 ARG A 36 -23.264 1.895 -9.694 1.00 0.00 N ATOM 0 H ARG A 36 -16.908 -2.482 -5.197 1.00 0.00 H new ATOM 0 HA ARG A 36 -19.764 -1.851 -4.878 1.00 0.00 H new ATOM 0 HB2 ARG A 36 -18.246 -0.777 -6.952 1.00 0.00 H new ATOM 0 HB3 ARG A 36 -18.898 -2.235 -7.674 1.00 0.00 H new ATOM 0 HG2 ARG A 36 -21.197 -1.482 -6.703 1.00 0.00 H new ATOM 0 HG3 ARG A 36 -20.439 0.074 -6.425 1.00 0.00 H new ATOM 0 HD2 ARG A 36 -19.779 0.101 -8.898 1.00 0.00 H new ATOM 0 HD3 ARG A 36 -20.748 -1.344 -9.113 1.00 0.00 H new ATOM 0 HE ARG A 36 -22.527 0.366 -7.855 1.00 0.00 H new ATOM 0 HH11 ARG A 36 -20.424 0.686 -10.695 1.00 0.00 H new ATOM 0 HH12 ARG A 36 -21.494 1.833 -11.508 1.00 0.00 H new ATOM 0 HH21 ARG A 36 -23.913 1.847 -8.909 1.00 0.00 H new ATOM 0 HH22 ARG A 36 -23.475 2.492 -10.494 1.00 0.00 H new ATOM 543 N THR A 37 -20.353 -4.189 -5.546 1.00 0.00 N ATOM 544 CA THR A 37 -20.654 -5.601 -5.711 1.00 0.00 C ATOM 545 C THR A 37 -22.167 -5.826 -5.716 1.00 0.00 C ATOM 546 O THR A 37 -22.937 -4.907 -5.439 1.00 0.00 O ATOM 547 CB THR A 37 -19.928 -6.371 -4.606 1.00 0.00 C ATOM 548 OG1 THR A 37 -19.920 -7.718 -5.069 1.00 0.00 O ATOM 549 CG2 THR A 37 -20.734 -6.429 -3.306 1.00 0.00 C ATOM 0 H THR A 37 -21.152 -3.610 -5.287 1.00 0.00 H new ATOM 0 HA THR A 37 -20.299 -5.972 -6.672 1.00 0.00 H new ATOM 0 HB THR A 37 -18.962 -5.905 -4.414 1.00 0.00 H new ATOM 0 HG1 THR A 37 -19.598 -8.307 -4.355 1.00 0.00 H new ATOM 0 HG21 THR A 37 -20.174 -6.986 -2.555 1.00 0.00 H new ATOM 0 HG22 THR A 37 -20.916 -5.417 -2.945 1.00 0.00 H new ATOM 0 HG23 THR A 37 -21.687 -6.925 -3.490 1.00 0.00 H new ATOM 557 N ASN A 38 -22.549 -7.055 -6.033 1.00 0.00 N ATOM 558 CA ASN A 38 -23.956 -7.413 -6.078 1.00 0.00 C ATOM 559 C ASN A 38 -24.173 -8.710 -5.296 1.00 0.00 C ATOM 560 O ASN A 38 -25.234 -9.326 -5.390 1.00 0.00 O ATOM 561 CB ASN A 38 -24.420 -7.646 -7.517 1.00 0.00 C ATOM 562 CG ASN A 38 -23.729 -8.868 -8.125 1.00 0.00 C ATOM 563 OD1 ASN A 38 -22.591 -9.185 -7.821 1.00 0.00 O ATOM 564 ND2 ASN A 38 -24.478 -9.533 -9.000 1.00 0.00 N ATOM 0 H ASN A 38 -21.908 -7.815 -6.261 1.00 0.00 H new ATOM 0 HA ASN A 38 -24.526 -6.592 -5.644 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -25.501 -7.788 -7.536 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -24.204 -6.764 -8.120 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -24.107 -10.363 -9.462 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -25.424 -9.213 -9.209 1.00 0.00 H new ATOM 571 N LEU A 39 -23.151 -9.087 -4.542 1.00 0.00 N ATOM 572 CA LEU A 39 -23.216 -10.299 -3.744 1.00 0.00 C ATOM 573 C LEU A 39 -24.020 -10.025 -2.472 1.00 0.00 C ATOM 574 O LEU A 39 -24.086 -8.888 -2.008 1.00 0.00 O ATOM 575 CB LEU A 39 -21.811 -10.843 -3.478 1.00 0.00 C ATOM 576 CG LEU A 39 -20.881 -10.920 -4.691 1.00 0.00 C ATOM 577 CD1 LEU A 39 -19.486 -11.396 -4.283 1.00 0.00 C ATOM 578 CD2 LEU A 39 -21.487 -11.795 -5.791 1.00 0.00 C ATOM 0 H LEU A 39 -22.273 -8.574 -4.467 1.00 0.00 H new ATOM 0 HA LEU A 39 -23.739 -11.085 -4.289 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -21.338 -10.217 -2.721 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -21.904 -11.842 -3.052 1.00 0.00 H new ATOM 0 HG LEU A 39 -20.771 -9.916 -5.102 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -18.845 -11.442 -5.164 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -19.061 -10.699 -3.561 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -19.557 -12.387 -3.834 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -20.807 -11.833 -6.642 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -21.646 -12.803 -5.408 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -22.441 -11.373 -6.108 1.00 0.00 H new ATOM 590 N PRO A 40 -24.628 -11.114 -1.930 1.00 0.00 N ATOM 591 CA PRO A 40 -25.425 -11.002 -0.720 1.00 0.00 C ATOM 592 C PRO A 40 -24.532 -10.844 0.512 1.00 0.00 C ATOM 593 O PRO A 40 -24.865 -10.100 1.433 1.00 0.00 O ATOM 594 CB PRO A 40 -26.267 -12.267 -0.685 1.00 0.00 C ATOM 595 CG PRO A 40 -25.581 -13.251 -1.619 1.00 0.00 C ATOM 596 CD PRO A 40 -24.573 -12.476 -2.452 1.00 0.00 C ATOM 0 HA PRO A 40 -26.060 -10.116 -0.715 1.00 0.00 H new ATOM 0 HB2 PRO A 40 -26.329 -12.667 0.327 1.00 0.00 H new ATOM 0 HB3 PRO A 40 -27.288 -12.066 -1.011 1.00 0.00 H new ATOM 0 HG2 PRO A 40 -25.083 -14.035 -1.049 1.00 0.00 H new ATOM 0 HG3 PRO A 40 -26.312 -13.740 -2.262 1.00 0.00 H new ATOM 0 HD2 PRO A 40 -23.572 -12.897 -2.355 1.00 0.00 H new ATOM 0 HD3 PRO A 40 -24.829 -12.505 -3.511 1.00 0.00 H new ATOM 604 N ILE A 41 -23.415 -11.556 0.489 1.00 0.00 N ATOM 605 CA ILE A 41 -22.472 -11.504 1.593 1.00 0.00 C ATOM 606 C ILE A 41 -22.397 -10.073 2.128 1.00 0.00 C ATOM 607 O ILE A 41 -22.414 -9.857 3.339 1.00 0.00 O ATOM 608 CB ILE A 41 -21.117 -12.073 1.167 1.00 0.00 C ATOM 609 CG1 ILE A 41 -20.326 -11.051 0.348 1.00 0.00 C ATOM 610 CG2 ILE A 41 -21.288 -13.397 0.420 1.00 0.00 C ATOM 611 CD1 ILE A 41 -18.890 -11.525 0.118 1.00 0.00 C ATOM 0 H ILE A 41 -23.142 -12.172 -0.277 1.00 0.00 H new ATOM 0 HA ILE A 41 -22.813 -12.134 2.415 1.00 0.00 H new ATOM 0 HB ILE A 41 -20.538 -12.283 2.066 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -20.818 -10.890 -0.611 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -20.318 -10.092 0.867 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -20.310 -13.779 0.129 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -21.782 -14.120 1.069 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -21.895 -13.236 -0.471 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -18.350 -10.780 -0.467 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -18.394 -11.662 1.079 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -18.901 -12.472 -0.422 1.00 0.00 H new ATOM 623 N PHE A 42 -22.316 -9.132 1.199 1.00 0.00 N ATOM 624 CA PHE A 42 -22.239 -7.727 1.562 1.00 0.00 C ATOM 625 C PHE A 42 -23.631 -7.153 1.831 1.00 0.00 C ATOM 626 O PHE A 42 -24.582 -7.456 1.111 1.00 0.00 O ATOM 627 CB PHE A 42 -21.619 -6.991 0.372 1.00 0.00 C ATOM 628 CG PHE A 42 -20.132 -7.286 0.165 1.00 0.00 C ATOM 629 CD1 PHE A 42 -19.748 -8.376 -0.553 1.00 0.00 C ATOM 630 CD2 PHE A 42 -19.193 -6.459 0.699 1.00 0.00 C ATOM 631 CE1 PHE A 42 -18.369 -8.650 -0.746 1.00 0.00 C ATOM 632 CE2 PHE A 42 -17.813 -6.733 0.506 1.00 0.00 C ATOM 633 CZ PHE A 42 -17.430 -7.823 -0.212 1.00 0.00 C ATOM 0 H PHE A 42 -22.302 -9.315 0.196 1.00 0.00 H new ATOM 0 HA PHE A 42 -21.645 -7.609 2.468 1.00 0.00 H new ATOM 0 HB2 PHE A 42 -22.162 -7.262 -0.533 1.00 0.00 H new ATOM 0 HB3 PHE A 42 -21.750 -5.918 0.513 1.00 0.00 H new ATOM 0 HD1 PHE A 42 -20.493 -9.033 -0.976 1.00 0.00 H new ATOM 0 HD2 PHE A 42 -19.497 -5.594 1.270 1.00 0.00 H new ATOM 0 HE1 PHE A 42 -18.065 -9.515 -1.317 1.00 0.00 H new ATOM 0 HE2 PHE A 42 -17.068 -6.076 0.929 1.00 0.00 H new ATOM 0 HZ PHE A 42 -16.381 -8.032 -0.358 1.00 0.00 H new ATOM 643 N LYS A 43 -23.708 -6.334 2.870 1.00 0.00 N ATOM 644 CA LYS A 43 -24.968 -5.715 3.243 1.00 0.00 C ATOM 645 C LYS A 43 -25.254 -4.543 2.302 1.00 0.00 C ATOM 646 O LYS A 43 -26.337 -4.456 1.724 1.00 0.00 O ATOM 647 CB LYS A 43 -24.957 -5.326 4.723 1.00 0.00 C ATOM 648 CG LYS A 43 -26.269 -4.649 5.123 1.00 0.00 C ATOM 649 CD LYS A 43 -26.966 -5.422 6.245 1.00 0.00 C ATOM 650 CE LYS A 43 -27.928 -4.518 7.018 1.00 0.00 C ATOM 651 NZ LYS A 43 -27.880 -4.826 8.464 1.00 0.00 N ATOM 0 H LYS A 43 -22.918 -6.085 3.465 1.00 0.00 H new ATOM 0 HA LYS A 43 -25.788 -6.424 3.129 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -24.801 -6.215 5.335 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -24.122 -4.653 4.919 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -26.071 -3.628 5.449 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -26.928 -4.585 4.257 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -27.513 -6.266 5.825 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -26.221 -5.833 6.926 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -27.665 -3.473 6.854 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -28.943 -4.654 6.645 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -28.539 -4.203 8.974 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -28.153 -5.818 8.617 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -26.915 -4.674 8.820 1.00 0.00 H new ATOM 665 N LEU A 44 -24.265 -3.670 2.178 1.00 0.00 N ATOM 666 CA LEU A 44 -24.397 -2.507 1.317 1.00 0.00 C ATOM 667 C LEU A 44 -23.824 -2.832 -0.064 1.00 0.00 C ATOM 668 O LEU A 44 -22.765 -3.449 -0.170 1.00 0.00 O ATOM 669 CB LEU A 44 -23.761 -1.280 1.973 1.00 0.00 C ATOM 670 CG LEU A 44 -24.058 -1.086 3.462 1.00 0.00 C ATOM 671 CD1 LEU A 44 -23.429 0.208 3.982 1.00 0.00 C ATOM 672 CD2 LEU A 44 -25.562 -1.142 3.733 1.00 0.00 C ATOM 0 H LEU A 44 -23.369 -3.745 2.659 1.00 0.00 H new ATOM 0 HA LEU A 44 -25.448 -2.256 1.175 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -22.681 -1.342 1.843 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -24.096 -0.392 1.437 1.00 0.00 H new ATOM 0 HG LEU A 44 -23.602 -1.909 4.012 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -23.655 0.322 5.042 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -22.349 0.169 3.843 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -23.835 1.057 3.431 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -25.745 -1.001 4.798 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -26.063 -0.353 3.171 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -25.952 -2.111 3.423 1.00 0.00 H new ATOM 684 N LYS A 45 -24.549 -2.403 -1.086 1.00 0.00 N ATOM 685 CA LYS A 45 -24.125 -2.641 -2.456 1.00 0.00 C ATOM 686 C LYS A 45 -22.852 -1.841 -2.738 1.00 0.00 C ATOM 687 O LYS A 45 -21.903 -2.362 -3.321 1.00 0.00 O ATOM 688 CB LYS A 45 -25.267 -2.343 -3.429 1.00 0.00 C ATOM 689 CG LYS A 45 -26.443 -3.297 -3.204 1.00 0.00 C ATOM 690 CD LYS A 45 -26.175 -4.658 -3.850 1.00 0.00 C ATOM 691 CE LYS A 45 -27.358 -5.605 -3.643 1.00 0.00 C ATOM 692 NZ LYS A 45 -27.151 -6.865 -4.390 1.00 0.00 N ATOM 0 H LYS A 45 -25.427 -1.892 -0.994 1.00 0.00 H new ATOM 0 HA LYS A 45 -23.879 -3.693 -2.602 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -25.600 -1.313 -3.300 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -24.909 -2.436 -4.454 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -26.613 -3.425 -2.135 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -27.352 -2.865 -3.622 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -25.991 -4.528 -4.916 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -25.274 -5.097 -3.422 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -27.477 -5.820 -2.581 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -28.278 -5.125 -3.976 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -27.964 -7.496 -4.238 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -27.060 -6.656 -5.405 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -26.284 -7.330 -4.053 1.00 0.00 H new ATOM 706 N GLU A 46 -22.873 -0.587 -2.311 1.00 0.00 N ATOM 707 CA GLU A 46 -21.732 0.291 -2.510 1.00 0.00 C ATOM 708 C GLU A 46 -21.699 1.372 -1.428 1.00 0.00 C ATOM 709 O GLU A 46 -22.744 1.864 -1.005 1.00 0.00 O ATOM 710 CB GLU A 46 -21.757 0.914 -3.907 1.00 0.00 C ATOM 711 CG GLU A 46 -20.644 1.952 -4.065 1.00 0.00 C ATOM 712 CD GLU A 46 -21.193 3.372 -3.913 1.00 0.00 C ATOM 713 OE1 GLU A 46 -21.998 3.572 -2.978 1.00 0.00 O ATOM 714 OE2 GLU A 46 -20.795 4.225 -4.736 1.00 0.00 O ATOM 0 H GLU A 46 -23.662 -0.158 -1.828 1.00 0.00 H new ATOM 0 HA GLU A 46 -20.822 -0.304 -2.430 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -21.641 0.134 -4.659 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -22.725 1.384 -4.082 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -19.869 1.776 -3.319 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -20.176 1.842 -5.043 1.00 0.00 H new ATOM 721 N SER A 47 -20.487 1.711 -1.012 1.00 0.00 N ATOM 722 CA SER A 47 -20.304 2.725 0.012 1.00 0.00 C ATOM 723 C SER A 47 -18.940 3.397 -0.155 1.00 0.00 C ATOM 724 O SER A 47 -18.103 2.929 -0.925 1.00 0.00 O ATOM 725 CB SER A 47 -20.430 2.122 1.413 1.00 0.00 C ATOM 726 OG SER A 47 -19.575 2.769 2.352 1.00 0.00 O ATOM 0 H SER A 47 -19.623 1.301 -1.366 1.00 0.00 H new ATOM 0 HA SER A 47 -21.088 3.474 -0.104 1.00 0.00 H new ATOM 0 HB2 SER A 47 -21.464 2.201 1.750 1.00 0.00 H new ATOM 0 HB3 SER A 47 -20.187 1.060 1.374 1.00 0.00 H new ATOM 0 HG SER A 47 -20.046 2.875 3.205 1.00 0.00 H new ATOM 732 N CYS A 48 -18.758 4.485 0.579 1.00 0.00 N ATOM 733 CA CYS A 48 -17.510 5.227 0.522 1.00 0.00 C ATOM 734 C CYS A 48 -16.904 5.256 1.926 1.00 0.00 C ATOM 735 O CYS A 48 -17.577 5.619 2.889 1.00 0.00 O ATOM 736 CB CYS A 48 -17.714 6.635 -0.042 1.00 0.00 C ATOM 737 SG CYS A 48 -18.752 7.620 1.098 1.00 0.00 S ATOM 0 H CYS A 48 -19.454 4.871 1.217 1.00 0.00 H new ATOM 0 HA CYS A 48 -16.820 4.731 -0.160 1.00 0.00 H new ATOM 0 HB2 CYS A 48 -16.749 7.123 -0.182 1.00 0.00 H new ATOM 0 HB3 CYS A 48 -18.188 6.578 -1.022 1.00 0.00 H new ATOM 0 HG CYS A 48 -18.649 7.141 2.302 1.00 0.00 H new ATOM 743 N VAL A 49 -15.638 4.870 1.998 1.00 0.00 N ATOM 744 CA VAL A 49 -14.933 4.848 3.268 1.00 0.00 C ATOM 745 C VAL A 49 -13.531 5.430 3.079 1.00 0.00 C ATOM 746 O VAL A 49 -13.185 5.882 1.989 1.00 0.00 O ATOM 747 CB VAL A 49 -14.920 3.427 3.835 1.00 0.00 C ATOM 748 CG1 VAL A 49 -16.342 2.877 3.969 1.00 0.00 C ATOM 749 CG2 VAL A 49 -14.054 2.503 2.977 1.00 0.00 C ATOM 0 H VAL A 49 -15.083 4.570 1.197 1.00 0.00 H new ATOM 0 HA VAL A 49 -15.447 5.471 4.001 1.00 0.00 H new ATOM 0 HB VAL A 49 -14.481 3.468 4.832 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -16.304 1.866 4.374 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -16.917 3.515 4.639 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -16.818 2.858 2.989 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -14.062 1.499 3.402 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -14.451 2.471 1.962 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -13.031 2.880 2.955 1.00 0.00 H new ATOM 759 N ARG A 50 -12.761 5.398 4.157 1.00 0.00 N ATOM 760 CA ARG A 50 -11.404 5.916 4.123 1.00 0.00 C ATOM 761 C ARG A 50 -10.447 4.941 4.811 1.00 0.00 C ATOM 762 O ARG A 50 -10.490 4.779 6.030 1.00 0.00 O ATOM 763 CB ARG A 50 -11.317 7.278 4.814 1.00 0.00 C ATOM 764 CG ARG A 50 -10.963 8.379 3.812 1.00 0.00 C ATOM 765 CD ARG A 50 -11.394 9.752 4.332 1.00 0.00 C ATOM 766 NE ARG A 50 -11.794 10.619 3.201 1.00 0.00 N ATOM 767 CZ ARG A 50 -12.341 11.834 3.343 1.00 0.00 C ATOM 768 NH1 ARG A 50 -12.558 12.332 4.568 1.00 0.00 N ATOM 769 NH2 ARG A 50 -12.673 12.550 2.260 1.00 0.00 N ATOM 0 H ARG A 50 -13.051 5.021 5.059 1.00 0.00 H new ATOM 0 HA ARG A 50 -11.120 6.033 3.077 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -12.269 7.509 5.292 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -10.565 7.243 5.602 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -9.889 8.377 3.628 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -11.450 8.178 2.858 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -12.225 9.642 5.028 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -10.576 10.214 4.884 1.00 0.00 H new ATOM 0 HE ARG A 50 -11.644 10.270 2.254 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -12.307 11.786 5.392 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -12.974 13.257 4.676 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -12.509 12.170 1.328 1.00 0.00 H new ATOM 0 HH22 ARG A 50 -13.089 13.475 2.368 1.00 0.00 H new ATOM 783 N ARG A 51 -9.605 4.317 4.000 1.00 0.00 N ATOM 784 CA ARG A 51 -8.638 3.362 4.515 1.00 0.00 C ATOM 785 C ARG A 51 -7.216 3.900 4.342 1.00 0.00 C ATOM 786 O ARG A 51 -6.935 4.623 3.388 1.00 0.00 O ATOM 787 CB ARG A 51 -8.758 2.016 3.798 1.00 0.00 C ATOM 788 CG ARG A 51 -10.067 1.314 4.164 1.00 0.00 C ATOM 789 CD ARG A 51 -9.942 0.583 5.502 1.00 0.00 C ATOM 790 NE ARG A 51 -10.019 1.552 6.618 1.00 0.00 N ATOM 791 CZ ARG A 51 -11.165 2.040 7.112 1.00 0.00 C ATOM 792 NH1 ARG A 51 -12.338 1.652 6.591 1.00 0.00 N ATOM 793 NH2 ARG A 51 -11.139 2.916 8.125 1.00 0.00 N ATOM 0 H ARG A 51 -9.572 4.454 2.990 1.00 0.00 H new ATOM 0 HA ARG A 51 -8.848 3.216 5.575 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -8.713 2.169 2.720 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -7.914 1.381 4.066 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -10.873 2.046 4.219 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -10.334 0.604 3.381 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -10.737 -0.157 5.597 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -8.996 0.043 5.543 1.00 0.00 H new ATOM 0 HE ARG A 51 -9.145 1.868 7.038 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -12.358 0.986 5.819 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -13.211 2.023 6.967 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -10.247 3.212 8.521 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -12.012 3.287 8.501 1.00 0.00 H new ATOM 807 N ARG A 52 -6.358 3.526 5.280 1.00 0.00 N ATOM 808 CA ARG A 52 -4.972 3.962 5.243 1.00 0.00 C ATOM 809 C ARG A 52 -4.045 2.764 5.029 1.00 0.00 C ATOM 810 O ARG A 52 -4.377 1.642 5.406 1.00 0.00 O ATOM 811 CB ARG A 52 -4.584 4.674 6.540 1.00 0.00 C ATOM 812 CG ARG A 52 -5.659 5.682 6.955 1.00 0.00 C ATOM 813 CD ARG A 52 -5.561 6.003 8.448 1.00 0.00 C ATOM 814 NE ARG A 52 -6.673 5.354 9.179 1.00 0.00 N ATOM 815 CZ ARG A 52 -7.952 5.749 9.104 1.00 0.00 C ATOM 816 NH1 ARG A 52 -8.288 6.791 8.332 1.00 0.00 N ATOM 817 NH2 ARG A 52 -8.894 5.101 9.803 1.00 0.00 N ATOM 0 H ARG A 52 -6.596 2.926 6.070 1.00 0.00 H new ATOM 0 HA ARG A 52 -4.866 4.661 4.413 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -4.443 3.940 7.334 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -3.631 5.187 6.407 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -5.548 6.598 6.374 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -6.647 5.280 6.730 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -4.605 5.656 8.841 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -5.596 7.082 8.600 1.00 0.00 H new ATOM 0 HE ARG A 52 -6.452 4.557 9.776 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -7.571 7.284 7.801 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -9.261 7.091 8.275 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -8.638 4.308 10.391 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -9.867 5.401 9.747 1.00 0.00 H new ATOM 831 N TYR A 53 -2.899 3.044 4.424 1.00 0.00 N ATOM 832 CA TYR A 53 -1.921 2.004 4.156 1.00 0.00 C ATOM 833 C TYR A 53 -1.775 1.066 5.356 1.00 0.00 C ATOM 834 O TYR A 53 -1.572 -0.136 5.188 1.00 0.00 O ATOM 835 CB TYR A 53 -0.592 2.725 3.923 1.00 0.00 C ATOM 836 CG TYR A 53 0.609 1.787 3.786 1.00 0.00 C ATOM 837 CD1 TYR A 53 0.624 0.825 2.796 1.00 0.00 C ATOM 838 CD2 TYR A 53 1.677 1.902 4.652 1.00 0.00 C ATOM 839 CE1 TYR A 53 1.754 -0.058 2.667 1.00 0.00 C ATOM 840 CE2 TYR A 53 2.807 1.019 4.523 1.00 0.00 C ATOM 841 CZ TYR A 53 2.790 0.083 3.537 1.00 0.00 C ATOM 842 OH TYR A 53 3.858 -0.751 3.415 1.00 0.00 O ATOM 0 H TYR A 53 -2.627 3.976 4.112 1.00 0.00 H new ATOM 0 HA TYR A 53 -2.226 1.402 3.300 1.00 0.00 H new ATOM 0 HB2 TYR A 53 -0.672 3.330 3.020 1.00 0.00 H new ATOM 0 HB3 TYR A 53 -0.412 3.410 4.751 1.00 0.00 H new ATOM 0 HD1 TYR A 53 -0.212 0.735 2.118 1.00 0.00 H new ATOM 0 HD2 TYR A 53 1.665 2.654 5.427 1.00 0.00 H new ATOM 0 HE1 TYR A 53 1.778 -0.815 1.897 1.00 0.00 H new ATOM 0 HE2 TYR A 53 3.649 1.098 5.194 1.00 0.00 H new ATOM 0 HH TYR A 53 4.522 -0.535 4.102 1.00 0.00 H new ATOM 852 N SER A 54 -1.885 1.650 6.540 1.00 0.00 N ATOM 853 CA SER A 54 -1.768 0.881 7.767 1.00 0.00 C ATOM 854 C SER A 54 -2.972 -0.051 7.918 1.00 0.00 C ATOM 855 O SER A 54 -2.809 -1.245 8.162 1.00 0.00 O ATOM 856 CB SER A 54 -1.653 1.801 8.985 1.00 0.00 C ATOM 857 OG SER A 54 -0.303 2.176 9.245 1.00 0.00 O ATOM 0 H SER A 54 -2.054 2.647 6.676 1.00 0.00 H new ATOM 0 HA SER A 54 -0.859 0.283 7.710 1.00 0.00 H new ATOM 0 HB2 SER A 54 -2.253 2.696 8.821 1.00 0.00 H new ATOM 0 HB3 SER A 54 -2.064 1.297 9.860 1.00 0.00 H new ATOM 0 HG SER A 54 -0.272 2.764 10.028 1.00 0.00 H new ATOM 863 N ASP A 55 -4.152 0.531 7.766 1.00 0.00 N ATOM 864 CA ASP A 55 -5.383 -0.233 7.883 1.00 0.00 C ATOM 865 C ASP A 55 -5.232 -1.554 7.126 1.00 0.00 C ATOM 866 O ASP A 55 -5.426 -2.626 7.697 1.00 0.00 O ATOM 867 CB ASP A 55 -6.563 0.528 7.275 1.00 0.00 C ATOM 868 CG ASP A 55 -7.044 1.732 8.087 1.00 0.00 C ATOM 869 OD1 ASP A 55 -7.764 1.495 9.081 1.00 0.00 O ATOM 870 OD2 ASP A 55 -6.680 2.862 7.696 1.00 0.00 O ATOM 0 H ASP A 55 -4.282 1.522 7.563 1.00 0.00 H new ATOM 0 HA ASP A 55 -5.573 -0.407 8.942 1.00 0.00 H new ATOM 0 HB2 ASP A 55 -6.281 0.870 6.279 1.00 0.00 H new ATOM 0 HB3 ASP A 55 -7.396 -0.163 7.151 1.00 0.00 H new ATOM 875 N PHE A 56 -4.887 -1.433 5.852 1.00 0.00 N ATOM 876 CA PHE A 56 -4.708 -2.604 5.011 1.00 0.00 C ATOM 877 C PHE A 56 -3.851 -3.659 5.715 1.00 0.00 C ATOM 878 O PHE A 56 -4.203 -4.837 5.735 1.00 0.00 O ATOM 879 CB PHE A 56 -3.986 -2.140 3.745 1.00 0.00 C ATOM 880 CG PHE A 56 -4.887 -1.408 2.748 1.00 0.00 C ATOM 881 CD1 PHE A 56 -5.607 -2.115 1.837 1.00 0.00 C ATOM 882 CD2 PHE A 56 -4.967 -0.051 2.773 1.00 0.00 C ATOM 883 CE1 PHE A 56 -6.443 -1.436 0.911 1.00 0.00 C ATOM 884 CE2 PHE A 56 -5.803 0.628 1.847 1.00 0.00 C ATOM 885 CZ PHE A 56 -6.523 -0.079 0.936 1.00 0.00 C ATOM 0 H PHE A 56 -4.727 -0.542 5.382 1.00 0.00 H new ATOM 0 HA PHE A 56 -5.676 -3.052 4.786 1.00 0.00 H new ATOM 0 HB2 PHE A 56 -3.165 -1.482 4.028 1.00 0.00 H new ATOM 0 HB3 PHE A 56 -3.545 -3.006 3.252 1.00 0.00 H new ATOM 0 HD1 PHE A 56 -5.543 -3.193 1.817 1.00 0.00 H new ATOM 0 HD2 PHE A 56 -4.395 0.511 3.497 1.00 0.00 H new ATOM 0 HE1 PHE A 56 -7.015 -1.998 0.187 1.00 0.00 H new ATOM 0 HE2 PHE A 56 -5.867 1.706 1.867 1.00 0.00 H new ATOM 0 HZ PHE A 56 -7.159 0.437 0.232 1.00 0.00 H new ATOM 895 N GLU A 57 -2.743 -3.197 6.275 1.00 0.00 N ATOM 896 CA GLU A 57 -1.833 -4.085 6.978 1.00 0.00 C ATOM 897 C GLU A 57 -2.586 -4.874 8.051 1.00 0.00 C ATOM 898 O GLU A 57 -2.422 -6.088 8.164 1.00 0.00 O ATOM 899 CB GLU A 57 -0.667 -3.305 7.588 1.00 0.00 C ATOM 900 CG GLU A 57 0.615 -3.514 6.779 1.00 0.00 C ATOM 901 CD GLU A 57 1.838 -3.575 7.696 1.00 0.00 C ATOM 902 OE1 GLU A 57 2.170 -2.516 8.271 1.00 0.00 O ATOM 903 OE2 GLU A 57 2.414 -4.680 7.801 1.00 0.00 O ATOM 0 H GLU A 57 -2.455 -2.219 6.256 1.00 0.00 H new ATOM 0 HA GLU A 57 -1.417 -4.791 6.259 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -0.912 -2.243 7.620 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -0.508 -3.627 8.617 1.00 0.00 H new ATOM 0 HG2 GLU A 57 0.540 -4.437 6.205 1.00 0.00 H new ATOM 0 HG3 GLU A 57 0.734 -2.701 6.062 1.00 0.00 H new ATOM 910 N TRP A 58 -3.394 -4.153 8.813 1.00 0.00 N ATOM 911 CA TRP A 58 -4.173 -4.770 9.874 1.00 0.00 C ATOM 912 C TRP A 58 -5.142 -5.765 9.231 1.00 0.00 C ATOM 913 O TRP A 58 -5.463 -6.794 9.823 1.00 0.00 O ATOM 914 CB TRP A 58 -4.878 -3.712 10.724 1.00 0.00 C ATOM 915 CG TRP A 58 -5.837 -4.289 11.767 1.00 0.00 C ATOM 916 CD1 TRP A 58 -5.619 -4.473 13.076 1.00 0.00 C ATOM 917 CD2 TRP A 58 -7.184 -4.752 11.533 1.00 0.00 C ATOM 918 NE1 TRP A 58 -6.721 -5.020 13.701 1.00 0.00 N ATOM 919 CE2 TRP A 58 -7.703 -5.195 12.733 1.00 0.00 C ATOM 920 CE3 TRP A 58 -7.938 -4.796 10.347 1.00 0.00 C ATOM 921 CZ2 TRP A 58 -8.998 -5.712 12.863 1.00 0.00 C ATOM 922 CZ3 TRP A 58 -9.230 -5.316 10.495 1.00 0.00 C ATOM 923 CH2 TRP A 58 -9.767 -5.766 11.695 1.00 0.00 C ATOM 0 H TRP A 58 -3.527 -3.146 8.717 1.00 0.00 H new ATOM 0 HA TRP A 58 -3.525 -5.311 10.564 1.00 0.00 H new ATOM 0 HB2 TRP A 58 -4.126 -3.108 11.232 1.00 0.00 H new ATOM 0 HB3 TRP A 58 -5.433 -3.043 10.066 1.00 0.00 H new ATOM 0 HD1 TRP A 58 -4.696 -4.224 13.579 1.00 0.00 H new ATOM 0 HE1 TRP A 58 -6.800 -5.253 14.691 1.00 0.00 H new ATOM 0 HE3 TRP A 58 -7.552 -4.456 9.398 1.00 0.00 H new ATOM 0 HZ2 TRP A 58 -9.383 -6.051 13.814 1.00 0.00 H new ATOM 0 HZ3 TRP A 58 -9.853 -5.371 9.614 1.00 0.00 H new ATOM 0 HH2 TRP A 58 -10.774 -6.156 11.726 1.00 0.00 H new ATOM 934 N LEU A 59 -5.581 -5.422 8.029 1.00 0.00 N ATOM 935 CA LEU A 59 -6.507 -6.272 7.300 1.00 0.00 C ATOM 936 C LEU A 59 -5.776 -7.533 6.834 1.00 0.00 C ATOM 937 O LEU A 59 -6.192 -8.647 7.148 1.00 0.00 O ATOM 938 CB LEU A 59 -7.170 -5.490 6.164 1.00 0.00 C ATOM 939 CG LEU A 59 -7.404 -6.264 4.865 1.00 0.00 C ATOM 940 CD1 LEU A 59 -8.536 -7.281 5.029 1.00 0.00 C ATOM 941 CD2 LEU A 59 -7.655 -5.310 3.696 1.00 0.00 C ATOM 0 H LEU A 59 -5.313 -4.567 7.542 1.00 0.00 H new ATOM 0 HA LEU A 59 -7.320 -6.596 7.950 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -8.130 -5.116 6.519 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -6.553 -4.620 5.939 1.00 0.00 H new ATOM 0 HG LEU A 59 -6.499 -6.825 4.634 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -8.682 -7.817 4.091 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -8.277 -7.989 5.816 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -9.456 -6.761 5.297 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -7.818 -5.886 2.785 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -8.536 -4.703 3.904 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -6.790 -4.660 3.564 1.00 0.00 H new ATOM 953 N LYS A 60 -4.700 -7.315 6.093 1.00 0.00 N ATOM 954 CA LYS A 60 -3.908 -8.420 5.580 1.00 0.00 C ATOM 955 C LYS A 60 -3.698 -9.450 6.692 1.00 0.00 C ATOM 956 O LYS A 60 -4.186 -10.575 6.600 1.00 0.00 O ATOM 957 CB LYS A 60 -2.605 -7.905 4.966 1.00 0.00 C ATOM 958 CG LYS A 60 -1.495 -8.953 5.074 1.00 0.00 C ATOM 959 CD LYS A 60 -0.260 -8.530 4.277 1.00 0.00 C ATOM 960 CE LYS A 60 0.458 -9.747 3.690 1.00 0.00 C ATOM 961 NZ LYS A 60 1.125 -10.521 4.761 1.00 0.00 N ATOM 0 H LYS A 60 -4.358 -6.389 5.835 1.00 0.00 H new ATOM 0 HA LYS A 60 -4.437 -8.925 4.772 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -2.768 -7.650 3.919 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -2.297 -6.990 5.473 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -1.225 -9.095 6.120 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -1.859 -9.912 4.705 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -0.555 -7.855 3.474 1.00 0.00 H new ATOM 0 HD3 LYS A 60 0.422 -7.978 4.923 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -0.257 -10.381 3.166 1.00 0.00 H new ATOM 0 HE3 LYS A 60 1.194 -9.423 2.955 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 1.608 -11.343 4.346 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 1.822 -9.918 5.243 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 0.415 -10.846 5.448 1.00 0.00 H new ATOM 975 N ASN A 61 -2.972 -9.028 7.717 1.00 0.00 N ATOM 976 CA ASN A 61 -2.692 -9.900 8.845 1.00 0.00 C ATOM 977 C ASN A 61 -4.001 -10.512 9.348 1.00 0.00 C ATOM 978 O ASN A 61 -4.113 -11.730 9.474 1.00 0.00 O ATOM 979 CB ASN A 61 -2.060 -9.121 10.000 1.00 0.00 C ATOM 980 CG ASN A 61 -0.966 -9.944 10.683 1.00 0.00 C ATOM 981 OD1 ASN A 61 -1.223 -10.917 11.372 1.00 0.00 O ATOM 982 ND2 ASN A 61 0.267 -9.500 10.453 1.00 0.00 N ATOM 0 H ASN A 61 -2.569 -8.094 7.790 1.00 0.00 H new ATOM 0 HA ASN A 61 -2.000 -10.673 8.510 1.00 0.00 H new ATOM 0 HB2 ASN A 61 -1.638 -8.188 9.626 1.00 0.00 H new ATOM 0 HB3 ASN A 61 -2.827 -8.855 10.727 1.00 0.00 H new ATOM 0 HD21 ASN A 61 1.067 -9.981 10.864 1.00 0.00 H new ATOM 0 HD22 ASN A 61 0.412 -8.679 9.866 1.00 0.00 H new ATOM 989 N GLU A 62 -4.959 -9.638 9.622 1.00 0.00 N ATOM 990 CA GLU A 62 -6.256 -10.077 10.108 1.00 0.00 C ATOM 991 C GLU A 62 -6.741 -11.288 9.308 1.00 0.00 C ATOM 992 O GLU A 62 -7.442 -12.147 9.840 1.00 0.00 O ATOM 993 CB GLU A 62 -7.277 -8.939 10.052 1.00 0.00 C ATOM 994 CG GLU A 62 -7.324 -8.179 11.379 1.00 0.00 C ATOM 995 CD GLU A 62 -7.774 -9.095 12.520 1.00 0.00 C ATOM 996 OE1 GLU A 62 -8.540 -10.037 12.222 1.00 0.00 O ATOM 997 OE2 GLU A 62 -7.344 -8.831 13.663 1.00 0.00 O ATOM 0 H GLU A 62 -4.863 -8.628 9.517 1.00 0.00 H new ATOM 0 HA GLU A 62 -6.149 -10.374 11.151 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -7.019 -8.253 9.245 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -8.264 -9.342 9.824 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -6.339 -7.770 11.603 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -8.008 -7.334 11.295 1.00 0.00 H new ATOM 1004 N LEU A 63 -6.347 -11.318 8.043 1.00 0.00 N ATOM 1005 CA LEU A 63 -6.733 -12.409 7.165 1.00 0.00 C ATOM 1006 C LEU A 63 -5.813 -13.606 7.412 1.00 0.00 C ATOM 1007 O LEU A 63 -6.274 -14.744 7.479 1.00 0.00 O ATOM 1008 CB LEU A 63 -6.757 -11.941 5.708 1.00 0.00 C ATOM 1009 CG LEU A 63 -7.649 -10.736 5.405 1.00 0.00 C ATOM 1010 CD1 LEU A 63 -7.087 -9.916 4.243 1.00 0.00 C ATOM 1011 CD2 LEU A 63 -9.094 -11.174 5.152 1.00 0.00 C ATOM 0 H LEU A 63 -5.764 -10.604 7.606 1.00 0.00 H new ATOM 0 HA LEU A 63 -7.749 -12.736 7.387 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -5.738 -11.698 5.409 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -7.082 -12.774 5.085 1.00 0.00 H new ATOM 0 HG LEU A 63 -7.657 -10.088 6.281 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -7.740 -9.065 4.048 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -6.090 -9.557 4.500 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -7.029 -10.540 3.351 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -9.708 -10.299 4.939 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -9.124 -11.854 4.301 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -9.480 -11.681 6.036 1.00 0.00 H new ATOM 1023 N GLU A 64 -4.528 -13.308 7.539 1.00 0.00 N ATOM 1024 CA GLU A 64 -3.539 -14.346 7.777 1.00 0.00 C ATOM 1025 C GLU A 64 -3.841 -15.076 9.087 1.00 0.00 C ATOM 1026 O GLU A 64 -3.315 -16.161 9.332 1.00 0.00 O ATOM 1027 CB GLU A 64 -2.125 -13.763 7.787 1.00 0.00 C ATOM 1028 CG GLU A 64 -1.674 -13.392 6.373 1.00 0.00 C ATOM 1029 CD GLU A 64 -0.354 -14.081 6.020 1.00 0.00 C ATOM 1030 OE1 GLU A 64 0.598 -13.926 6.815 1.00 0.00 O ATOM 1031 OE2 GLU A 64 -0.327 -14.748 4.963 1.00 0.00 O ATOM 0 H GLU A 64 -4.149 -12.363 7.482 1.00 0.00 H new ATOM 0 HA GLU A 64 -3.593 -15.067 6.961 1.00 0.00 H new ATOM 0 HB2 GLU A 64 -2.097 -12.880 8.425 1.00 0.00 H new ATOM 0 HB3 GLU A 64 -1.432 -14.488 8.215 1.00 0.00 H new ATOM 0 HG2 GLU A 64 -2.442 -13.680 5.655 1.00 0.00 H new ATOM 0 HG3 GLU A 64 -1.556 -12.311 6.297 1.00 0.00 H new ATOM 1038 N ARG A 65 -4.686 -14.453 9.894 1.00 0.00 N ATOM 1039 CA ARG A 65 -5.064 -15.030 11.173 1.00 0.00 C ATOM 1040 C ARG A 65 -6.039 -16.191 10.964 1.00 0.00 C ATOM 1041 O ARG A 65 -5.958 -17.206 11.654 1.00 0.00 O ATOM 1042 CB ARG A 65 -5.716 -13.983 12.079 1.00 0.00 C ATOM 1043 CG ARG A 65 -4.695 -13.390 13.052 1.00 0.00 C ATOM 1044 CD ARG A 65 -5.310 -13.196 14.440 1.00 0.00 C ATOM 1045 NE ARG A 65 -4.413 -12.370 15.280 1.00 0.00 N ATOM 1046 CZ ARG A 65 -4.674 -12.033 16.550 1.00 0.00 C ATOM 1047 NH1 ARG A 65 -5.805 -12.448 17.135 1.00 0.00 N ATOM 1048 NH2 ARG A 65 -3.802 -11.281 17.236 1.00 0.00 N ATOM 0 H ARG A 65 -5.120 -13.554 9.687 1.00 0.00 H new ATOM 0 HA ARG A 65 -4.156 -15.395 11.653 1.00 0.00 H new ATOM 0 HB2 ARG A 65 -6.148 -13.189 11.471 1.00 0.00 H new ATOM 0 HB3 ARG A 65 -6.534 -14.438 12.637 1.00 0.00 H new ATOM 0 HG2 ARG A 65 -3.829 -14.048 13.123 1.00 0.00 H new ATOM 0 HG3 ARG A 65 -4.338 -12.433 12.672 1.00 0.00 H new ATOM 0 HD2 ARG A 65 -6.284 -12.715 14.351 1.00 0.00 H new ATOM 0 HD3 ARG A 65 -5.475 -14.164 14.912 1.00 0.00 H new ATOM 0 HE ARG A 65 -3.542 -12.037 14.866 1.00 0.00 H new ATOM 0 HH11 ARG A 65 -6.468 -13.021 16.614 1.00 0.00 H new ATOM 0 HH12 ARG A 65 -6.003 -12.191 18.102 1.00 0.00 H new ATOM 0 HH21 ARG A 65 -2.940 -10.966 16.791 1.00 0.00 H new ATOM 0 HH22 ARG A 65 -4.000 -11.024 18.203 1.00 0.00 H new ATOM 1062 N ASP A 66 -6.937 -16.003 10.008 1.00 0.00 N ATOM 1063 CA ASP A 66 -7.926 -17.022 9.700 1.00 0.00 C ATOM 1064 C ASP A 66 -7.218 -18.355 9.451 1.00 0.00 C ATOM 1065 O ASP A 66 -7.001 -19.130 10.382 1.00 0.00 O ATOM 1066 CB ASP A 66 -8.712 -16.662 8.437 1.00 0.00 C ATOM 1067 CG ASP A 66 -9.515 -17.812 7.826 1.00 0.00 C ATOM 1068 OD1 ASP A 66 -10.391 -18.338 8.546 1.00 0.00 O ATOM 1069 OD2 ASP A 66 -9.235 -18.139 6.653 1.00 0.00 O ATOM 0 H ASP A 66 -7.000 -15.160 9.437 1.00 0.00 H new ATOM 0 HA ASP A 66 -8.612 -17.093 10.544 1.00 0.00 H new ATOM 0 HB2 ASP A 66 -9.396 -15.846 8.673 1.00 0.00 H new ATOM 0 HB3 ASP A 66 -8.015 -16.287 7.688 1.00 0.00 H new ATOM 1074 N SER A 67 -6.876 -18.582 8.191 1.00 0.00 N ATOM 1075 CA SER A 67 -6.197 -19.808 7.809 1.00 0.00 C ATOM 1076 C SER A 67 -5.128 -19.508 6.756 1.00 0.00 C ATOM 1077 O SER A 67 -5.249 -19.928 5.607 1.00 0.00 O ATOM 1078 CB SER A 67 -7.189 -20.844 7.278 1.00 0.00 C ATOM 1079 OG SER A 67 -7.469 -21.858 8.240 1.00 0.00 O ATOM 0 H SER A 67 -7.057 -17.937 7.422 1.00 0.00 H new ATOM 0 HA SER A 67 -5.718 -20.224 8.695 1.00 0.00 H new ATOM 0 HB2 SER A 67 -8.117 -20.346 6.996 1.00 0.00 H new ATOM 0 HB3 SER A 67 -6.786 -21.302 6.375 1.00 0.00 H new ATOM 0 HG SER A 67 -8.108 -22.499 7.863 1.00 0.00 H new ATOM 1085 N LYS A 68 -4.106 -18.782 7.187 1.00 0.00 N ATOM 1086 CA LYS A 68 -3.017 -18.421 6.296 1.00 0.00 C ATOM 1087 C LYS A 68 -3.587 -18.051 4.925 1.00 0.00 C ATOM 1088 O LYS A 68 -2.974 -18.335 3.897 1.00 0.00 O ATOM 1089 CB LYS A 68 -1.972 -19.537 6.246 1.00 0.00 C ATOM 1090 CG LYS A 68 -1.138 -19.564 7.529 1.00 0.00 C ATOM 1091 CD LYS A 68 0.354 -19.439 7.216 1.00 0.00 C ATOM 1092 CE LYS A 68 1.039 -20.807 7.258 1.00 0.00 C ATOM 1093 NZ LYS A 68 2.500 -20.660 7.068 1.00 0.00 N ATOM 0 H LYS A 68 -4.010 -18.434 8.141 1.00 0.00 H new ATOM 0 HA LYS A 68 -2.493 -17.542 6.672 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -2.467 -20.498 6.110 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -1.319 -19.390 5.386 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -1.445 -18.749 8.184 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -1.324 -20.493 8.068 1.00 0.00 H new ATOM 0 HD2 LYS A 68 0.486 -18.992 6.231 1.00 0.00 H new ATOM 0 HD3 LYS A 68 0.826 -18.770 7.936 1.00 0.00 H new ATOM 0 HE2 LYS A 68 0.837 -21.292 8.213 1.00 0.00 H new ATOM 0 HE3 LYS A 68 0.628 -21.450 6.480 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 2.950 -21.597 7.099 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 2.687 -20.216 6.146 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 2.890 -20.063 7.825 1.00 0.00 H new ATOM 1107 N ILE A 69 -4.753 -17.423 4.954 1.00 0.00 N ATOM 1108 CA ILE A 69 -5.413 -17.011 3.726 1.00 0.00 C ATOM 1109 C ILE A 69 -4.370 -16.454 2.755 1.00 0.00 C ATOM 1110 O ILE A 69 -3.334 -15.943 3.177 1.00 0.00 O ATOM 1111 CB ILE A 69 -6.552 -16.037 4.031 1.00 0.00 C ATOM 1112 CG1 ILE A 69 -7.792 -16.782 4.528 1.00 0.00 C ATOM 1113 CG2 ILE A 69 -6.860 -15.157 2.817 1.00 0.00 C ATOM 1114 CD1 ILE A 69 -9.009 -15.855 4.569 1.00 0.00 C ATOM 0 H ILE A 69 -5.258 -17.189 5.809 1.00 0.00 H new ATOM 0 HA ILE A 69 -5.879 -17.867 3.238 1.00 0.00 H new ATOM 0 HB ILE A 69 -6.230 -15.376 4.835 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -7.998 -17.630 3.874 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -7.604 -17.185 5.523 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -7.673 -14.473 3.060 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -5.973 -14.584 2.548 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -7.154 -15.786 1.977 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -9.877 -16.410 4.926 1.00 0.00 H new ATOM 0 HD12 ILE A 69 -8.809 -15.022 5.242 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -9.209 -15.473 3.568 1.00 0.00 H new ATOM 1126 N VAL A 70 -4.681 -16.571 1.472 1.00 0.00 N ATOM 1127 CA VAL A 70 -3.784 -16.085 0.437 1.00 0.00 C ATOM 1128 C VAL A 70 -3.986 -14.579 0.259 1.00 0.00 C ATOM 1129 O VAL A 70 -4.942 -14.149 -0.384 1.00 0.00 O ATOM 1130 CB VAL A 70 -4.001 -16.874 -0.856 1.00 0.00 C ATOM 1131 CG1 VAL A 70 -3.188 -16.276 -2.006 1.00 0.00 C ATOM 1132 CG2 VAL A 70 -3.664 -18.354 -0.658 1.00 0.00 C ATOM 0 H VAL A 70 -5.542 -16.995 1.126 1.00 0.00 H new ATOM 0 HA VAL A 70 -2.745 -16.242 0.727 1.00 0.00 H new ATOM 0 HB VAL A 70 -5.056 -16.803 -1.119 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -3.360 -16.855 -2.913 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -3.496 -15.244 -2.171 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -2.128 -16.303 -1.754 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -3.827 -18.892 -1.592 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -2.620 -18.453 -0.359 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -4.305 -18.772 0.118 1.00 0.00 H new ATOM 1142 N VAL A 71 -3.070 -13.819 0.841 1.00 0.00 N ATOM 1143 CA VAL A 71 -3.135 -12.370 0.755 1.00 0.00 C ATOM 1144 C VAL A 71 -1.973 -11.862 -0.102 1.00 0.00 C ATOM 1145 O VAL A 71 -0.858 -12.371 -0.007 1.00 0.00 O ATOM 1146 CB VAL A 71 -3.154 -11.762 2.159 1.00 0.00 C ATOM 1147 CG1 VAL A 71 -3.349 -10.246 2.097 1.00 0.00 C ATOM 1148 CG2 VAL A 71 -4.229 -12.419 3.026 1.00 0.00 C ATOM 0 H VAL A 71 -2.279 -14.180 1.374 1.00 0.00 H new ATOM 0 HA VAL A 71 -4.059 -12.057 0.268 1.00 0.00 H new ATOM 0 HB VAL A 71 -2.186 -11.956 2.622 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -3.359 -9.839 3.108 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -2.532 -9.797 1.533 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -4.296 -10.021 1.606 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -4.221 -11.969 4.019 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -5.207 -12.271 2.568 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -4.026 -13.487 3.110 1.00 0.00 H new ATOM 1158 N PRO A 72 -2.283 -10.836 -0.940 1.00 0.00 N ATOM 1159 CA PRO A 72 -1.278 -10.253 -1.812 1.00 0.00 C ATOM 1160 C PRO A 72 -0.316 -9.363 -1.022 1.00 0.00 C ATOM 1161 O PRO A 72 -0.590 -9.012 0.124 1.00 0.00 O ATOM 1162 CB PRO A 72 -2.065 -9.490 -2.865 1.00 0.00 C ATOM 1163 CG PRO A 72 -3.454 -9.287 -2.281 1.00 0.00 C ATOM 1164 CD PRO A 72 -3.593 -10.207 -1.079 1.00 0.00 C ATOM 0 HA PRO A 72 -0.639 -11.003 -2.278 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -1.592 -8.534 -3.090 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -2.112 -10.050 -3.799 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -3.595 -8.248 -1.985 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -4.218 -9.513 -3.025 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -3.861 -9.649 -0.182 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -4.374 -10.950 -1.238 1.00 0.00 H new ATOM 1172 N PRO A 73 0.819 -9.014 -1.685 1.00 0.00 N ATOM 1173 CA PRO A 73 1.823 -8.171 -1.057 1.00 0.00 C ATOM 1174 C PRO A 73 1.362 -6.713 -1.008 1.00 0.00 C ATOM 1175 O PRO A 73 0.684 -6.242 -1.920 1.00 0.00 O ATOM 1176 CB PRO A 73 3.079 -8.370 -1.889 1.00 0.00 C ATOM 1177 CG PRO A 73 2.614 -8.948 -3.215 1.00 0.00 C ATOM 1178 CD PRO A 73 1.177 -9.411 -3.043 1.00 0.00 C ATOM 0 HA PRO A 73 2.005 -8.437 -0.016 1.00 0.00 H new ATOM 0 HB2 PRO A 73 3.603 -7.426 -2.037 1.00 0.00 H new ATOM 0 HB3 PRO A 73 3.774 -9.046 -1.391 1.00 0.00 H new ATOM 0 HG2 PRO A 73 2.682 -8.198 -4.003 1.00 0.00 H new ATOM 0 HG3 PRO A 73 3.251 -9.781 -3.512 1.00 0.00 H new ATOM 0 HD2 PRO A 73 0.520 -8.945 -3.778 1.00 0.00 H new ATOM 0 HD3 PRO A 73 1.090 -10.489 -3.176 1.00 0.00 H new ATOM 1186 N LEU A 74 1.749 -6.039 0.065 1.00 0.00 N ATOM 1187 CA LEU A 74 1.383 -4.644 0.244 1.00 0.00 C ATOM 1188 C LEU A 74 2.453 -3.756 -0.393 1.00 0.00 C ATOM 1189 O LEU A 74 3.626 -4.123 -0.436 1.00 0.00 O ATOM 1190 CB LEU A 74 1.134 -4.342 1.723 1.00 0.00 C ATOM 1191 CG LEU A 74 -0.271 -4.652 2.244 1.00 0.00 C ATOM 1192 CD1 LEU A 74 -0.311 -4.609 3.773 1.00 0.00 C ATOM 1193 CD2 LEU A 74 -1.307 -3.718 1.617 1.00 0.00 C ATOM 0 H LEU A 74 2.312 -6.433 0.819 1.00 0.00 H new ATOM 0 HA LEU A 74 0.444 -4.427 -0.265 1.00 0.00 H new ATOM 0 HB2 LEU A 74 1.853 -4.909 2.315 1.00 0.00 H new ATOM 0 HB3 LEU A 74 1.340 -3.286 1.897 1.00 0.00 H new ATOM 0 HG LEU A 74 -0.530 -5.667 1.944 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -1.321 -4.833 4.117 1.00 0.00 H new ATOM 0 HD12 LEU A 74 0.382 -5.348 4.176 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -0.022 -3.616 4.117 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -2.297 -3.960 2.004 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -1.063 -2.685 1.865 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -1.301 -3.842 0.534 1.00 0.00 H new ATOM 1205 N PRO A 75 1.998 -2.572 -0.886 1.00 0.00 N ATOM 1206 CA PRO A 75 2.903 -1.628 -1.520 1.00 0.00 C ATOM 1207 C PRO A 75 3.758 -0.905 -0.478 1.00 0.00 C ATOM 1208 O PRO A 75 3.266 -0.035 0.239 1.00 0.00 O ATOM 1209 CB PRO A 75 2.004 -0.689 -2.306 1.00 0.00 C ATOM 1210 CG PRO A 75 0.612 -0.852 -1.716 1.00 0.00 C ATOM 1211 CD PRO A 75 0.616 -2.104 -0.854 1.00 0.00 C ATOM 0 HA PRO A 75 3.623 -2.113 -2.179 1.00 0.00 H new ATOM 0 HB2 PRO A 75 2.346 0.342 -2.220 1.00 0.00 H new ATOM 0 HB3 PRO A 75 2.010 -0.939 -3.367 1.00 0.00 H new ATOM 0 HG2 PRO A 75 0.345 0.021 -1.120 1.00 0.00 H new ATOM 0 HG3 PRO A 75 -0.131 -0.936 -2.509 1.00 0.00 H new ATOM 0 HD2 PRO A 75 0.296 -1.884 0.165 1.00 0.00 H new ATOM 0 HD3 PRO A 75 -0.066 -2.858 -1.247 1.00 0.00 H new ATOM 1219 N GLY A 76 5.025 -1.291 -0.427 1.00 0.00 N ATOM 1220 CA GLY A 76 5.953 -0.690 0.515 1.00 0.00 C ATOM 1221 C GLY A 76 7.381 -0.705 -0.036 1.00 0.00 C ATOM 1222 O GLY A 76 8.158 -1.608 0.270 1.00 0.00 O ATOM 0 H GLY A 76 5.430 -2.013 -1.023 1.00 0.00 H new ATOM 0 HA2 GLY A 76 5.651 0.336 0.724 1.00 0.00 H new ATOM 0 HA3 GLY A 76 5.919 -1.231 1.460 1.00 0.00 H new ATOM 1226 N LYS A 77 7.682 0.305 -0.839 1.00 0.00 N ATOM 1227 CA LYS A 77 9.002 0.419 -1.435 1.00 0.00 C ATOM 1228 C LYS A 77 9.849 1.387 -0.607 1.00 0.00 C ATOM 1229 O LYS A 77 9.532 2.573 -0.516 1.00 0.00 O ATOM 1230 CB LYS A 77 8.891 0.806 -2.911 1.00 0.00 C ATOM 1231 CG LYS A 77 10.271 1.081 -3.511 1.00 0.00 C ATOM 1232 CD LYS A 77 10.936 -0.216 -3.976 1.00 0.00 C ATOM 1233 CE LYS A 77 11.974 -0.695 -2.959 1.00 0.00 C ATOM 1234 NZ LYS A 77 11.481 -1.890 -2.239 1.00 0.00 N ATOM 0 H LYS A 77 7.034 1.052 -1.091 1.00 0.00 H new ATOM 0 HA LYS A 77 9.512 -0.544 -1.419 1.00 0.00 H new ATOM 0 HB2 LYS A 77 8.403 0.004 -3.465 1.00 0.00 H new ATOM 0 HB3 LYS A 77 8.263 1.691 -3.012 1.00 0.00 H new ATOM 0 HG2 LYS A 77 10.175 1.767 -4.353 1.00 0.00 H new ATOM 0 HG3 LYS A 77 10.902 1.572 -2.770 1.00 0.00 H new ATOM 0 HD2 LYS A 77 10.178 -0.987 -4.118 1.00 0.00 H new ATOM 0 HD3 LYS A 77 11.415 -0.057 -4.942 1.00 0.00 H new ATOM 0 HE2 LYS A 77 12.909 -0.930 -3.468 1.00 0.00 H new ATOM 0 HE3 LYS A 77 12.190 0.102 -2.248 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 11.529 -1.722 -1.214 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 10.496 -2.079 -2.513 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 12.071 -2.711 -2.483 1.00 0.00 H new ATOM 1248 N ALA A 78 10.909 0.847 -0.025 1.00 0.00 N ATOM 1249 CA ALA A 78 11.804 1.649 0.792 1.00 0.00 C ATOM 1250 C ALA A 78 13.233 1.507 0.265 1.00 0.00 C ATOM 1251 O ALA A 78 13.869 0.472 0.455 1.00 0.00 O ATOM 1252 CB ALA A 78 11.678 1.223 2.256 1.00 0.00 C ATOM 0 H ALA A 78 11.169 -0.136 -0.103 1.00 0.00 H new ATOM 0 HA ALA A 78 11.534 2.704 0.735 1.00 0.00 H new ATOM 0 HB1 ALA A 78 12.349 1.824 2.869 1.00 0.00 H new ATOM 0 HB2 ALA A 78 10.651 1.370 2.591 1.00 0.00 H new ATOM 0 HB3 ALA A 78 11.944 0.170 2.353 1.00 0.00 H new ATOM 1258 N LEU A 79 13.697 2.563 -0.388 1.00 0.00 N ATOM 1259 CA LEU A 79 15.039 2.569 -0.944 1.00 0.00 C ATOM 1260 C LEU A 79 15.994 3.235 0.048 1.00 0.00 C ATOM 1261 O LEU A 79 15.589 3.615 1.146 1.00 0.00 O ATOM 1262 CB LEU A 79 15.042 3.217 -2.330 1.00 0.00 C ATOM 1263 CG LEU A 79 15.672 2.392 -3.455 1.00 0.00 C ATOM 1264 CD1 LEU A 79 14.621 1.986 -4.490 1.00 0.00 C ATOM 1265 CD2 LEU A 79 16.845 3.139 -4.091 1.00 0.00 C ATOM 0 H LEU A 79 13.167 3.420 -0.544 1.00 0.00 H new ATOM 0 HA LEU A 79 15.394 1.549 -1.094 1.00 0.00 H new ATOM 0 HB2 LEU A 79 14.012 3.444 -2.606 1.00 0.00 H new ATOM 0 HB3 LEU A 79 15.571 4.168 -2.264 1.00 0.00 H new ATOM 0 HG LEU A 79 16.071 1.474 -3.024 1.00 0.00 H new ATOM 0 HD11 LEU A 79 15.094 1.401 -5.279 1.00 0.00 H new ATOM 0 HD12 LEU A 79 13.848 1.387 -4.008 1.00 0.00 H new ATOM 0 HD13 LEU A 79 14.171 2.880 -4.922 1.00 0.00 H new ATOM 0 HD21 LEU A 79 17.275 2.531 -4.887 1.00 0.00 H new ATOM 0 HD22 LEU A 79 16.493 4.084 -4.505 1.00 0.00 H new ATOM 0 HD23 LEU A 79 17.605 3.335 -3.334 1.00 0.00 H new ATOM 1277 N LYS A 80 17.244 3.357 -0.374 1.00 0.00 N ATOM 1278 CA LYS A 80 18.261 3.971 0.464 1.00 0.00 C ATOM 1279 C LYS A 80 19.030 5.010 -0.354 1.00 0.00 C ATOM 1280 O LYS A 80 19.720 4.665 -1.311 1.00 0.00 O ATOM 1281 CB LYS A 80 19.153 2.901 1.095 1.00 0.00 C ATOM 1282 CG LYS A 80 18.869 2.762 2.592 1.00 0.00 C ATOM 1283 CD LYS A 80 20.011 2.031 3.301 1.00 0.00 C ATOM 1284 CE LYS A 80 20.710 2.949 4.305 1.00 0.00 C ATOM 1285 NZ LYS A 80 22.031 2.396 4.681 1.00 0.00 N ATOM 0 H LYS A 80 17.576 3.041 -1.285 1.00 0.00 H new ATOM 0 HA LYS A 80 17.800 4.500 1.298 1.00 0.00 H new ATOM 0 HB2 LYS A 80 18.986 1.945 0.599 1.00 0.00 H new ATOM 0 HB3 LYS A 80 20.201 3.160 0.943 1.00 0.00 H new ATOM 0 HG2 LYS A 80 18.735 3.749 3.034 1.00 0.00 H new ATOM 0 HG3 LYS A 80 17.936 2.217 2.740 1.00 0.00 H new ATOM 0 HD2 LYS A 80 19.621 1.153 3.816 1.00 0.00 H new ATOM 0 HD3 LYS A 80 20.732 1.675 2.565 1.00 0.00 H new ATOM 0 HE2 LYS A 80 20.834 3.942 3.873 1.00 0.00 H new ATOM 0 HE3 LYS A 80 20.091 3.063 5.195 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 22.492 3.031 5.363 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 21.905 1.458 5.112 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 22.626 2.309 3.832 1.00 0.00 H new ATOM 1299 N ARG A 81 18.886 6.263 0.054 1.00 0.00 N ATOM 1300 CA ARG A 81 19.559 7.354 -0.629 1.00 0.00 C ATOM 1301 C ARG A 81 20.706 7.890 0.230 1.00 0.00 C ATOM 1302 O ARG A 81 20.675 7.778 1.454 1.00 0.00 O ATOM 1303 CB ARG A 81 18.586 8.494 -0.937 1.00 0.00 C ATOM 1304 CG ARG A 81 18.034 9.108 0.351 1.00 0.00 C ATOM 1305 CD ARG A 81 16.666 8.518 0.697 1.00 0.00 C ATOM 1306 NE ARG A 81 16.606 8.189 2.138 1.00 0.00 N ATOM 1307 CZ ARG A 81 15.672 7.403 2.691 1.00 0.00 C ATOM 1308 NH1 ARG A 81 14.714 6.861 1.927 1.00 0.00 N ATOM 1309 NH2 ARG A 81 15.696 7.159 4.009 1.00 0.00 N ATOM 0 H ARG A 81 18.313 6.546 0.849 1.00 0.00 H new ATOM 0 HA ARG A 81 19.954 6.965 -1.567 1.00 0.00 H new ATOM 0 HB2 ARG A 81 19.093 9.262 -1.522 1.00 0.00 H new ATOM 0 HB3 ARG A 81 17.764 8.120 -1.547 1.00 0.00 H new ATOM 0 HG2 ARG A 81 18.729 8.928 1.171 1.00 0.00 H new ATOM 0 HG3 ARG A 81 17.949 10.189 0.236 1.00 0.00 H new ATOM 0 HD2 ARG A 81 15.880 9.230 0.445 1.00 0.00 H new ATOM 0 HD3 ARG A 81 16.487 7.622 0.103 1.00 0.00 H new ATOM 0 HE ARG A 81 17.320 8.585 2.749 1.00 0.00 H new ATOM 0 HH11 ARG A 81 14.695 7.047 0.924 1.00 0.00 H new ATOM 0 HH12 ARG A 81 14.003 6.263 2.348 1.00 0.00 H new ATOM 0 HH21 ARG A 81 16.425 7.572 4.591 1.00 0.00 H new ATOM 0 HH22 ARG A 81 14.985 6.561 4.430 1.00 0.00 H new ATOM 1323 N GLN A 82 21.692 8.462 -0.446 1.00 0.00 N ATOM 1324 CA GLN A 82 22.847 9.016 0.239 1.00 0.00 C ATOM 1325 C GLN A 82 23.081 10.463 -0.199 1.00 0.00 C ATOM 1326 O GLN A 82 24.185 10.820 -0.610 1.00 0.00 O ATOM 1327 CB GLN A 82 24.092 8.161 -0.005 1.00 0.00 C ATOM 1328 CG GLN A 82 25.013 8.171 1.217 1.00 0.00 C ATOM 1329 CD GLN A 82 25.722 6.825 1.380 1.00 0.00 C ATOM 1330 OE1 GLN A 82 25.170 5.768 1.123 1.00 0.00 O ATOM 1331 NE2 GLN A 82 26.973 6.922 1.820 1.00 0.00 N ATOM 0 H GLN A 82 21.714 8.554 -1.462 1.00 0.00 H new ATOM 0 HA GLN A 82 22.647 9.009 1.310 1.00 0.00 H new ATOM 0 HB2 GLN A 82 23.795 7.137 -0.233 1.00 0.00 H new ATOM 0 HB3 GLN A 82 24.631 8.537 -0.874 1.00 0.00 H new ATOM 0 HG2 GLN A 82 25.752 8.965 1.113 1.00 0.00 H new ATOM 0 HG3 GLN A 82 24.432 8.391 2.113 1.00 0.00 H new ATOM 0 HE21 GLN A 82 27.375 7.839 2.016 1.00 0.00 H new ATOM 0 HE22 GLN A 82 27.531 6.080 1.961 1.00 0.00 H new ATOM 1340 N LEU A 83 22.026 11.257 -0.097 1.00 0.00 N ATOM 1341 CA LEU A 83 22.103 12.657 -0.478 1.00 0.00 C ATOM 1342 C LEU A 83 22.424 13.500 0.758 1.00 0.00 C ATOM 1343 O LEU A 83 22.123 13.101 1.882 1.00 0.00 O ATOM 1344 CB LEU A 83 20.824 13.087 -1.200 1.00 0.00 C ATOM 1345 CG LEU A 83 20.763 12.778 -2.697 1.00 0.00 C ATOM 1346 CD1 LEU A 83 19.315 12.633 -3.169 1.00 0.00 C ATOM 1347 CD2 LEU A 83 21.527 13.829 -3.505 1.00 0.00 C ATOM 0 H LEU A 83 21.113 10.958 0.244 1.00 0.00 H new ATOM 0 HA LEU A 83 22.912 12.814 -1.191 1.00 0.00 H new ATOM 0 HB2 LEU A 83 19.976 12.603 -0.715 1.00 0.00 H new ATOM 0 HB3 LEU A 83 20.698 14.161 -1.065 1.00 0.00 H new ATOM 0 HG LEU A 83 21.254 11.820 -2.868 1.00 0.00 H new ATOM 0 HD11 LEU A 83 19.301 12.414 -4.237 1.00 0.00 H new ATOM 0 HD12 LEU A 83 18.835 11.820 -2.625 1.00 0.00 H new ATOM 0 HD13 LEU A 83 18.777 13.562 -2.982 1.00 0.00 H new ATOM 0 HD21 LEU A 83 21.468 13.586 -4.566 1.00 0.00 H new ATOM 0 HD22 LEU A 83 21.087 14.811 -3.333 1.00 0.00 H new ATOM 0 HD23 LEU A 83 22.571 13.840 -3.193 1.00 0.00 H new ATOM 1359 N PRO A 84 23.048 14.681 0.501 1.00 0.00 N ATOM 1360 CA PRO A 84 23.414 15.584 1.579 1.00 0.00 C ATOM 1361 C PRO A 84 22.184 16.313 2.125 1.00 0.00 C ATOM 1362 O PRO A 84 21.316 16.732 1.361 1.00 0.00 O ATOM 1363 CB PRO A 84 24.441 16.526 0.973 1.00 0.00 C ATOM 1364 CG PRO A 84 24.270 16.414 -0.534 1.00 0.00 C ATOM 1365 CD PRO A 84 23.421 15.186 -0.817 1.00 0.00 C ATOM 0 HA PRO A 84 23.831 15.062 2.440 1.00 0.00 H new ATOM 0 HB2 PRO A 84 24.279 17.550 1.310 1.00 0.00 H new ATOM 0 HB3 PRO A 84 25.451 16.248 1.273 1.00 0.00 H new ATOM 0 HG2 PRO A 84 23.791 17.309 -0.931 1.00 0.00 H new ATOM 0 HG3 PRO A 84 25.240 16.328 -1.023 1.00 0.00 H new ATOM 0 HD2 PRO A 84 22.541 15.441 -1.407 1.00 0.00 H new ATOM 0 HD3 PRO A 84 23.979 14.441 -1.383 1.00 0.00 H new ATOM 1373 N PHE A 85 22.148 16.441 3.443 1.00 0.00 N ATOM 1374 CA PHE A 85 21.039 17.112 4.100 1.00 0.00 C ATOM 1375 C PHE A 85 20.785 18.487 3.480 1.00 0.00 C ATOM 1376 O PHE A 85 21.718 19.150 3.028 1.00 0.00 O ATOM 1377 CB PHE A 85 21.432 17.291 5.568 1.00 0.00 C ATOM 1378 CG PHE A 85 21.080 16.097 6.457 1.00 0.00 C ATOM 1379 CD1 PHE A 85 21.808 14.951 6.375 1.00 0.00 C ATOM 1380 CD2 PHE A 85 20.040 16.180 7.329 1.00 0.00 C ATOM 1381 CE1 PHE A 85 21.482 13.842 7.200 1.00 0.00 C ATOM 1382 CE2 PHE A 85 19.714 15.072 8.154 1.00 0.00 C ATOM 1383 CZ PHE A 85 20.442 13.926 8.072 1.00 0.00 C ATOM 0 H PHE A 85 22.869 16.091 4.074 1.00 0.00 H new ATOM 0 HA PHE A 85 20.129 16.522 3.991 1.00 0.00 H new ATOM 0 HB2 PHE A 85 22.506 17.470 5.627 1.00 0.00 H new ATOM 0 HB3 PHE A 85 20.938 18.180 5.960 1.00 0.00 H new ATOM 0 HD1 PHE A 85 22.634 14.884 5.682 1.00 0.00 H new ATOM 0 HD2 PHE A 85 19.462 17.090 7.394 1.00 0.00 H new ATOM 0 HE1 PHE A 85 22.060 12.932 7.135 1.00 0.00 H new ATOM 0 HE2 PHE A 85 18.888 15.139 8.847 1.00 0.00 H new ATOM 0 HZ PHE A 85 20.194 13.083 8.700 1.00 0.00 H new ATOM 1393 N ARG A 86 19.519 18.876 3.479 1.00 0.00 N ATOM 1394 CA ARG A 86 19.131 20.160 2.922 1.00 0.00 C ATOM 1395 C ARG A 86 17.657 20.445 3.221 1.00 0.00 C ATOM 1396 O ARG A 86 17.325 21.488 3.782 1.00 0.00 O ATOM 1397 CB ARG A 86 19.352 20.194 1.409 1.00 0.00 C ATOM 1398 CG ARG A 86 19.348 21.632 0.886 1.00 0.00 C ATOM 1399 CD ARG A 86 20.774 22.145 0.680 1.00 0.00 C ATOM 1400 NE ARG A 86 20.777 23.253 -0.302 1.00 0.00 N ATOM 1401 CZ ARG A 86 21.862 23.972 -0.621 1.00 0.00 C ATOM 1402 NH1 ARG A 86 23.038 23.704 -0.038 1.00 0.00 N ATOM 1403 NH2 ARG A 86 21.771 24.959 -1.522 1.00 0.00 N ATOM 0 H ARG A 86 18.748 18.324 3.855 1.00 0.00 H new ATOM 0 HA ARG A 86 19.754 20.924 3.386 1.00 0.00 H new ATOM 0 HB2 ARG A 86 20.302 19.718 1.166 1.00 0.00 H new ATOM 0 HB3 ARG A 86 18.571 19.620 0.911 1.00 0.00 H new ATOM 0 HG2 ARG A 86 18.802 21.678 -0.056 1.00 0.00 H new ATOM 0 HG3 ARG A 86 18.824 22.277 1.591 1.00 0.00 H new ATOM 0 HD2 ARG A 86 21.186 22.488 1.629 1.00 0.00 H new ATOM 0 HD3 ARG A 86 21.413 21.335 0.329 1.00 0.00 H new ATOM 0 HE ARG A 86 19.898 23.484 -0.765 1.00 0.00 H new ATOM 0 HH11 ARG A 86 23.107 22.953 0.649 1.00 0.00 H new ATOM 0 HH12 ARG A 86 23.864 24.251 -0.281 1.00 0.00 H new ATOM 0 HH21 ARG A 86 20.876 25.164 -1.966 1.00 0.00 H new ATOM 0 HH22 ARG A 86 22.597 25.506 -1.764 1.00 0.00 H new ATOM 1417 N GLY A 87 16.814 19.499 2.834 1.00 0.00 N ATOM 1418 CA GLY A 87 15.385 19.635 3.054 1.00 0.00 C ATOM 1419 C GLY A 87 14.844 18.469 3.883 1.00 0.00 C ATOM 1420 O GLY A 87 15.509 17.996 4.804 1.00 0.00 O ATOM 0 H GLY A 87 17.094 18.635 2.369 1.00 0.00 H new ATOM 0 HA2 GLY A 87 15.180 20.575 3.566 1.00 0.00 H new ATOM 0 HA3 GLY A 87 14.868 19.675 2.095 1.00 0.00 H new ATOM 1424 N ASP A 88 13.642 18.038 3.527 1.00 0.00 N ATOM 1425 CA ASP A 88 13.005 16.936 4.227 1.00 0.00 C ATOM 1426 C ASP A 88 12.779 15.780 3.251 1.00 0.00 C ATOM 1427 O ASP A 88 11.886 15.841 2.407 1.00 0.00 O ATOM 1428 CB ASP A 88 11.644 17.354 4.788 1.00 0.00 C ATOM 1429 CG ASP A 88 11.474 17.145 6.294 1.00 0.00 C ATOM 1430 OD1 ASP A 88 11.643 15.985 6.729 1.00 0.00 O ATOM 1431 OD2 ASP A 88 11.177 18.149 6.977 1.00 0.00 O ATOM 0 H ASP A 88 13.093 18.432 2.763 1.00 0.00 H new ATOM 0 HA ASP A 88 13.657 16.635 5.047 1.00 0.00 H new ATOM 0 HB2 ASP A 88 11.483 18.408 4.562 1.00 0.00 H new ATOM 0 HB3 ASP A 88 10.866 16.794 4.269 1.00 0.00 H new ATOM 1436 N GLU A 89 13.603 14.753 3.399 1.00 0.00 N ATOM 1437 CA GLU A 89 13.504 13.585 2.541 1.00 0.00 C ATOM 1438 C GLU A 89 12.435 12.627 3.069 1.00 0.00 C ATOM 1439 O GLU A 89 12.757 11.577 3.624 1.00 0.00 O ATOM 1440 CB GLU A 89 14.857 12.882 2.415 1.00 0.00 C ATOM 1441 CG GLU A 89 15.877 13.776 1.707 1.00 0.00 C ATOM 1442 CD GLU A 89 17.299 13.243 1.896 1.00 0.00 C ATOM 1443 OE1 GLU A 89 17.816 13.396 3.023 1.00 0.00 O ATOM 1444 OE2 GLU A 89 17.835 12.696 0.909 1.00 0.00 O ATOM 0 H GLU A 89 14.342 14.706 4.100 1.00 0.00 H new ATOM 0 HA GLU A 89 13.208 13.914 1.545 1.00 0.00 H new ATOM 0 HB2 GLU A 89 15.226 12.617 3.406 1.00 0.00 H new ATOM 0 HB3 GLU A 89 14.737 11.952 1.860 1.00 0.00 H new ATOM 0 HG2 GLU A 89 15.643 13.829 0.644 1.00 0.00 H new ATOM 0 HG3 GLU A 89 15.810 14.791 2.099 1.00 0.00 H new ATOM 1451 N GLY A 90 11.185 13.022 2.878 1.00 0.00 N ATOM 1452 CA GLY A 90 10.067 12.211 3.329 1.00 0.00 C ATOM 1453 C GLY A 90 9.375 11.526 2.148 1.00 0.00 C ATOM 1454 O GLY A 90 10.039 11.013 1.249 1.00 0.00 O ATOM 0 H GLY A 90 10.922 13.893 2.417 1.00 0.00 H new ATOM 0 HA2 GLY A 90 10.420 11.459 4.034 1.00 0.00 H new ATOM 0 HA3 GLY A 90 9.351 12.837 3.862 1.00 0.00 H new ATOM 1458 N ILE A 91 8.051 11.542 2.189 1.00 0.00 N ATOM 1459 CA ILE A 91 7.263 10.928 1.134 1.00 0.00 C ATOM 1460 C ILE A 91 6.082 11.839 0.790 1.00 0.00 C ATOM 1461 O ILE A 91 5.114 11.918 1.545 1.00 0.00 O ATOM 1462 CB ILE A 91 6.849 9.509 1.530 1.00 0.00 C ATOM 1463 CG1 ILE A 91 5.962 9.524 2.776 1.00 0.00 C ATOM 1464 CG2 ILE A 91 8.075 8.611 1.709 1.00 0.00 C ATOM 1465 CD1 ILE A 91 4.554 9.021 2.453 1.00 0.00 C ATOM 0 H ILE A 91 7.504 11.970 2.936 1.00 0.00 H new ATOM 0 HA ILE A 91 7.859 10.820 0.228 1.00 0.00 H new ATOM 0 HB ILE A 91 6.256 9.087 0.719 1.00 0.00 H new ATOM 0 HG12 ILE A 91 6.406 8.899 3.551 1.00 0.00 H new ATOM 0 HG13 ILE A 91 5.907 10.537 3.176 1.00 0.00 H new ATOM 0 HG21 ILE A 91 7.754 7.608 1.990 1.00 0.00 H new ATOM 0 HG22 ILE A 91 8.632 8.564 0.773 1.00 0.00 H new ATOM 0 HG23 ILE A 91 8.714 9.020 2.491 1.00 0.00 H new ATOM 0 HD11 ILE A 91 3.944 9.042 3.356 1.00 0.00 H new ATOM 0 HD12 ILE A 91 4.103 9.663 1.696 1.00 0.00 H new ATOM 0 HD13 ILE A 91 4.610 8.000 2.077 1.00 0.00 H new ATOM 1477 N PHE A 92 6.201 12.504 -0.349 1.00 0.00 N ATOM 1478 CA PHE A 92 5.156 13.406 -0.802 1.00 0.00 C ATOM 1479 C PHE A 92 5.313 13.723 -2.291 1.00 0.00 C ATOM 1480 O PHE A 92 5.391 14.889 -2.676 1.00 0.00 O ATOM 1481 CB PHE A 92 5.303 14.700 0.001 1.00 0.00 C ATOM 1482 CG PHE A 92 6.697 15.326 -0.078 1.00 0.00 C ATOM 1483 CD1 PHE A 92 7.705 14.841 0.695 1.00 0.00 C ATOM 1484 CD2 PHE A 92 6.927 16.369 -0.920 1.00 0.00 C ATOM 1485 CE1 PHE A 92 8.998 15.422 0.622 1.00 0.00 C ATOM 1486 CE2 PHE A 92 8.220 16.951 -0.993 1.00 0.00 C ATOM 1487 CZ PHE A 92 9.229 16.465 -0.220 1.00 0.00 C ATOM 0 H PHE A 92 7.006 12.436 -0.972 1.00 0.00 H new ATOM 0 HA PHE A 92 4.179 12.946 -0.657 1.00 0.00 H new ATOM 0 HB2 PHE A 92 4.570 15.423 -0.357 1.00 0.00 H new ATOM 0 HB3 PHE A 92 5.066 14.497 1.045 1.00 0.00 H new ATOM 0 HD1 PHE A 92 7.522 14.014 1.365 1.00 0.00 H new ATOM 0 HD2 PHE A 92 6.126 16.755 -1.533 1.00 0.00 H new ATOM 0 HE1 PHE A 92 9.799 15.036 1.235 1.00 0.00 H new ATOM 0 HE2 PHE A 92 8.403 17.779 -1.662 1.00 0.00 H new ATOM 0 HZ PHE A 92 10.213 16.907 -0.275 1.00 0.00 H new ATOM 1497 N GLU A 93 5.354 12.666 -3.088 1.00 0.00 N ATOM 1498 CA GLU A 93 5.500 12.817 -4.525 1.00 0.00 C ATOM 1499 C GLU A 93 4.415 12.023 -5.255 1.00 0.00 C ATOM 1500 O GLU A 93 4.113 10.890 -4.884 1.00 0.00 O ATOM 1501 CB GLU A 93 6.895 12.387 -4.983 1.00 0.00 C ATOM 1502 CG GLU A 93 7.954 13.398 -4.539 1.00 0.00 C ATOM 1503 CD GLU A 93 9.102 13.470 -5.548 1.00 0.00 C ATOM 1504 OE1 GLU A 93 9.568 12.384 -5.955 1.00 0.00 O ATOM 1505 OE2 GLU A 93 9.488 14.609 -5.889 1.00 0.00 O ATOM 0 H GLU A 93 5.289 11.701 -2.765 1.00 0.00 H new ATOM 0 HA GLU A 93 5.381 13.872 -4.773 1.00 0.00 H new ATOM 0 HB2 GLU A 93 7.130 11.405 -4.572 1.00 0.00 H new ATOM 0 HB3 GLU A 93 6.912 12.291 -6.069 1.00 0.00 H new ATOM 0 HG2 GLU A 93 7.499 14.382 -4.430 1.00 0.00 H new ATOM 0 HG3 GLU A 93 8.343 13.117 -3.560 1.00 0.00 H new ATOM 1512 N GLU A 94 3.858 12.650 -6.281 1.00 0.00 N ATOM 1513 CA GLU A 94 2.813 12.016 -7.067 1.00 0.00 C ATOM 1514 C GLU A 94 3.152 10.544 -7.313 1.00 0.00 C ATOM 1515 O GLU A 94 2.405 9.655 -6.909 1.00 0.00 O ATOM 1516 CB GLU A 94 2.594 12.757 -8.388 1.00 0.00 C ATOM 1517 CG GLU A 94 1.863 14.081 -8.159 1.00 0.00 C ATOM 1518 CD GLU A 94 2.855 15.227 -7.956 1.00 0.00 C ATOM 1519 OE1 GLU A 94 3.762 15.351 -8.808 1.00 0.00 O ATOM 1520 OE2 GLU A 94 2.685 15.954 -6.953 1.00 0.00 O ATOM 0 H GLU A 94 4.111 13.590 -6.586 1.00 0.00 H new ATOM 0 HA GLU A 94 1.882 12.064 -6.503 1.00 0.00 H new ATOM 0 HB2 GLU A 94 3.555 12.946 -8.867 1.00 0.00 H new ATOM 0 HB3 GLU A 94 2.016 12.131 -9.069 1.00 0.00 H new ATOM 0 HG2 GLU A 94 1.221 14.298 -9.012 1.00 0.00 H new ATOM 0 HG3 GLU A 94 1.216 13.997 -7.286 1.00 0.00 H new ATOM 1527 N SER A 95 4.280 10.333 -7.976 1.00 0.00 N ATOM 1528 CA SER A 95 4.727 8.985 -8.281 1.00 0.00 C ATOM 1529 C SER A 95 4.514 8.076 -7.069 1.00 0.00 C ATOM 1530 O SER A 95 3.871 7.033 -7.176 1.00 0.00 O ATOM 1531 CB SER A 95 6.198 8.975 -8.700 1.00 0.00 C ATOM 1532 OG SER A 95 6.375 8.460 -10.017 1.00 0.00 O ATOM 0 H SER A 95 4.897 11.073 -8.310 1.00 0.00 H new ATOM 0 HA SER A 95 4.136 8.609 -9.117 1.00 0.00 H new ATOM 0 HB2 SER A 95 6.596 9.989 -8.651 1.00 0.00 H new ATOM 0 HB3 SER A 95 6.772 8.373 -7.995 1.00 0.00 H new ATOM 0 HG SER A 95 7.327 8.472 -10.248 1.00 0.00 H new ATOM 1538 N PHE A 96 5.066 8.505 -5.944 1.00 0.00 N ATOM 1539 CA PHE A 96 4.944 7.743 -4.713 1.00 0.00 C ATOM 1540 C PHE A 96 3.475 7.520 -4.349 1.00 0.00 C ATOM 1541 O PHE A 96 3.072 6.401 -4.035 1.00 0.00 O ATOM 1542 CB PHE A 96 5.611 8.566 -3.609 1.00 0.00 C ATOM 1543 CG PHE A 96 5.884 7.780 -2.325 1.00 0.00 C ATOM 1544 CD1 PHE A 96 4.902 7.632 -1.396 1.00 0.00 C ATOM 1545 CD2 PHE A 96 7.109 7.228 -2.113 1.00 0.00 C ATOM 1546 CE1 PHE A 96 5.156 6.903 -0.204 1.00 0.00 C ATOM 1547 CE2 PHE A 96 7.363 6.498 -0.922 1.00 0.00 C ATOM 1548 CZ PHE A 96 6.381 6.351 0.008 1.00 0.00 C ATOM 0 H PHE A 96 5.599 9.371 -5.859 1.00 0.00 H new ATOM 0 HA PHE A 96 5.413 6.766 -4.833 1.00 0.00 H new ATOM 0 HB2 PHE A 96 6.553 8.965 -3.986 1.00 0.00 H new ATOM 0 HB3 PHE A 96 4.976 9.419 -3.372 1.00 0.00 H new ATOM 0 HD1 PHE A 96 3.929 8.069 -1.565 1.00 0.00 H new ATOM 0 HD2 PHE A 96 7.889 7.345 -2.851 1.00 0.00 H new ATOM 0 HE1 PHE A 96 4.376 6.787 0.534 1.00 0.00 H new ATOM 0 HE2 PHE A 96 8.336 6.059 -0.754 1.00 0.00 H new ATOM 0 HZ PHE A 96 6.574 5.796 0.914 1.00 0.00 H new ATOM 1558 N ILE A 97 2.714 8.603 -4.402 1.00 0.00 N ATOM 1559 CA ILE A 97 1.298 8.540 -4.082 1.00 0.00 C ATOM 1560 C ILE A 97 0.615 7.530 -5.006 1.00 0.00 C ATOM 1561 O ILE A 97 0.043 6.546 -4.541 1.00 0.00 O ATOM 1562 CB ILE A 97 0.675 9.937 -4.130 1.00 0.00 C ATOM 1563 CG1 ILE A 97 1.036 10.741 -2.879 1.00 0.00 C ATOM 1564 CG2 ILE A 97 -0.838 9.856 -4.342 1.00 0.00 C ATOM 1565 CD1 ILE A 97 0.985 12.244 -3.161 1.00 0.00 C ATOM 0 H ILE A 97 3.051 9.530 -4.662 1.00 0.00 H new ATOM 0 HA ILE A 97 1.154 8.187 -3.061 1.00 0.00 H new ATOM 0 HB ILE A 97 1.092 10.468 -4.986 1.00 0.00 H new ATOM 0 HG12 ILE A 97 0.346 10.495 -2.072 1.00 0.00 H new ATOM 0 HG13 ILE A 97 2.034 10.464 -2.540 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -1.256 10.862 -4.372 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -1.047 9.348 -5.284 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -1.291 9.300 -3.521 1.00 0.00 H new ATOM 0 HD11 ILE A 97 1.246 12.793 -2.256 1.00 0.00 H new ATOM 0 HD12 ILE A 97 1.694 12.490 -3.952 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -0.021 12.521 -3.477 1.00 0.00 H new ATOM 1577 N GLU A 98 0.698 7.809 -6.299 1.00 0.00 N ATOM 1578 CA GLU A 98 0.095 6.937 -7.293 1.00 0.00 C ATOM 1579 C GLU A 98 0.441 5.477 -6.997 1.00 0.00 C ATOM 1580 O GLU A 98 -0.448 4.633 -6.891 1.00 0.00 O ATOM 1581 CB GLU A 98 0.534 7.330 -8.705 1.00 0.00 C ATOM 1582 CG GLU A 98 -0.576 7.052 -9.721 1.00 0.00 C ATOM 1583 CD GLU A 98 -0.313 7.789 -11.036 1.00 0.00 C ATOM 1584 OE1 GLU A 98 0.816 7.642 -11.552 1.00 0.00 O ATOM 1585 OE2 GLU A 98 -1.246 8.483 -11.494 1.00 0.00 O ATOM 0 H GLU A 98 1.174 8.626 -6.681 1.00 0.00 H new ATOM 0 HA GLU A 98 -0.988 7.051 -7.240 1.00 0.00 H new ATOM 0 HB2 GLU A 98 0.796 8.388 -8.727 1.00 0.00 H new ATOM 0 HB3 GLU A 98 1.431 6.774 -8.979 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -0.643 5.980 -9.908 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -1.536 7.365 -9.311 1.00 0.00 H new ATOM 1592 N GLU A 99 1.735 5.222 -6.872 1.00 0.00 N ATOM 1593 CA GLU A 99 2.210 3.878 -6.591 1.00 0.00 C ATOM 1594 C GLU A 99 1.346 3.225 -5.510 1.00 0.00 C ATOM 1595 O GLU A 99 0.685 2.219 -5.762 1.00 0.00 O ATOM 1596 CB GLU A 99 3.684 3.891 -6.181 1.00 0.00 C ATOM 1597 CG GLU A 99 4.469 2.808 -6.922 1.00 0.00 C ATOM 1598 CD GLU A 99 5.117 1.830 -5.940 1.00 0.00 C ATOM 1599 OE1 GLU A 99 5.771 2.324 -4.996 1.00 0.00 O ATOM 1600 OE2 GLU A 99 4.943 0.611 -6.154 1.00 0.00 O ATOM 0 H GLU A 99 2.470 5.924 -6.960 1.00 0.00 H new ATOM 0 HA GLU A 99 2.126 3.286 -7.503 1.00 0.00 H new ATOM 0 HB2 GLU A 99 4.116 4.869 -6.395 1.00 0.00 H new ATOM 0 HB3 GLU A 99 3.767 3.734 -5.106 1.00 0.00 H new ATOM 0 HG2 GLU A 99 3.803 2.266 -7.594 1.00 0.00 H new ATOM 0 HG3 GLU A 99 5.238 3.271 -7.541 1.00 0.00 H new ATOM 1607 N ARG A 100 1.379 3.825 -4.329 1.00 0.00 N ATOM 1608 CA ARG A 100 0.607 3.314 -3.209 1.00 0.00 C ATOM 1609 C ARG A 100 -0.866 3.174 -3.599 1.00 0.00 C ATOM 1610 O ARG A 100 -1.444 2.095 -3.476 1.00 0.00 O ATOM 1611 CB ARG A 100 0.720 4.239 -1.995 1.00 0.00 C ATOM 1612 CG ARG A 100 -0.035 3.664 -0.795 1.00 0.00 C ATOM 1613 CD ARG A 100 0.881 3.547 0.424 1.00 0.00 C ATOM 1614 NE ARG A 100 1.294 4.894 0.878 1.00 0.00 N ATOM 1615 CZ ARG A 100 0.490 5.746 1.529 1.00 0.00 C ATOM 1616 NH1 ARG A 100 -0.774 5.397 1.805 1.00 0.00 N ATOM 1617 NH2 ARG A 100 0.950 6.948 1.902 1.00 0.00 N ATOM 0 H ARG A 100 1.928 4.660 -4.123 1.00 0.00 H new ATOM 0 HA ARG A 100 1.011 2.336 -2.946 1.00 0.00 H new ATOM 0 HB2 ARG A 100 1.770 4.378 -1.736 1.00 0.00 H new ATOM 0 HB3 ARG A 100 0.320 5.222 -2.244 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -0.885 4.303 -0.556 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -0.435 2.683 -1.049 1.00 0.00 H new ATOM 0 HD2 ARG A 100 0.364 3.026 1.229 1.00 0.00 H new ATOM 0 HD3 ARG A 100 1.760 2.953 0.173 1.00 0.00 H new ATOM 0 HE ARG A 100 2.250 5.192 0.683 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -1.125 4.483 1.520 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -1.386 6.046 2.301 1.00 0.00 H new ATOM 0 HH21 ARG A 100 1.912 7.214 1.690 1.00 0.00 H new ATOM 0 HH22 ARG A 100 0.338 7.597 2.397 1.00 0.00 H new ATOM 1631 N ARG A 101 -1.430 4.279 -4.062 1.00 0.00 N ATOM 1632 CA ARG A 101 -2.825 4.293 -4.471 1.00 0.00 C ATOM 1633 C ARG A 101 -3.158 3.027 -5.263 1.00 0.00 C ATOM 1634 O ARG A 101 -3.947 2.198 -4.812 1.00 0.00 O ATOM 1635 CB ARG A 101 -3.134 5.520 -5.330 1.00 0.00 C ATOM 1636 CG ARG A 101 -4.610 5.550 -5.732 1.00 0.00 C ATOM 1637 CD ARG A 101 -4.794 6.216 -7.097 1.00 0.00 C ATOM 1638 NE ARG A 101 -4.301 7.611 -7.050 1.00 0.00 N ATOM 1639 CZ ARG A 101 -4.010 8.342 -8.134 1.00 0.00 C ATOM 1640 NH1 ARG A 101 -4.160 7.816 -9.357 1.00 0.00 N ATOM 1641 NH2 ARG A 101 -3.568 9.600 -7.996 1.00 0.00 N ATOM 0 H ARG A 101 -0.947 5.172 -4.163 1.00 0.00 H new ATOM 0 HA ARG A 101 -3.435 4.332 -3.569 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -2.885 6.427 -4.778 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -2.510 5.509 -6.224 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -5.003 4.534 -5.764 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -5.184 6.090 -4.980 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -4.253 5.656 -7.860 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -5.847 6.203 -7.378 1.00 0.00 H new ATOM 0 HE ARG A 101 -4.175 8.043 -6.135 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -4.496 6.859 -9.463 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -3.938 8.373 -10.182 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -3.453 10.001 -7.065 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -3.347 10.156 -8.822 1.00 0.00 H new ATOM 1655 N GLN A 102 -2.540 2.918 -6.430 1.00 0.00 N ATOM 1656 CA GLN A 102 -2.761 1.767 -7.289 1.00 0.00 C ATOM 1657 C GLN A 102 -2.488 0.472 -6.521 1.00 0.00 C ATOM 1658 O GLN A 102 -3.316 -0.438 -6.517 1.00 0.00 O ATOM 1659 CB GLN A 102 -1.898 1.849 -8.549 1.00 0.00 C ATOM 1660 CG GLN A 102 -2.332 3.019 -9.435 1.00 0.00 C ATOM 1661 CD GLN A 102 -1.942 2.776 -10.894 1.00 0.00 C ATOM 1662 OE1 GLN A 102 -2.530 1.969 -11.595 1.00 0.00 O ATOM 1663 NE2 GLN A 102 -0.919 3.517 -11.311 1.00 0.00 N ATOM 0 H GLN A 102 -1.886 3.608 -6.801 1.00 0.00 H new ATOM 0 HA GLN A 102 -3.805 1.768 -7.603 1.00 0.00 H new ATOM 0 HB2 GLN A 102 -0.851 1.968 -8.270 1.00 0.00 H new ATOM 0 HB3 GLN A 102 -1.975 0.917 -9.108 1.00 0.00 H new ATOM 0 HG2 GLN A 102 -3.411 3.155 -9.361 1.00 0.00 H new ATOM 0 HG3 GLN A 102 -1.870 3.940 -9.080 1.00 0.00 H new ATOM 0 HE21 GLN A 102 -0.471 4.174 -10.672 1.00 0.00 H new ATOM 0 HE22 GLN A 102 -0.582 3.428 -12.270 1.00 0.00 H new ATOM 1672 N GLY A 103 -1.324 0.429 -5.890 1.00 0.00 N ATOM 1673 CA GLY A 103 -0.932 -0.739 -5.121 1.00 0.00 C ATOM 1674 C GLY A 103 -2.108 -1.279 -4.305 1.00 0.00 C ATOM 1675 O GLY A 103 -2.629 -2.354 -4.596 1.00 0.00 O ATOM 0 H GLY A 103 -0.639 1.185 -5.896 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -0.565 -1.515 -5.793 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -0.110 -0.480 -4.453 1.00 0.00 H new ATOM 1679 N LEU A 104 -2.491 -0.507 -3.298 1.00 0.00 N ATOM 1680 CA LEU A 104 -3.595 -0.894 -2.437 1.00 0.00 C ATOM 1681 C LEU A 104 -4.780 -1.331 -3.300 1.00 0.00 C ATOM 1682 O LEU A 104 -5.334 -2.411 -3.101 1.00 0.00 O ATOM 1683 CB LEU A 104 -3.930 0.232 -1.457 1.00 0.00 C ATOM 1684 CG LEU A 104 -2.809 0.646 -0.502 1.00 0.00 C ATOM 1685 CD1 LEU A 104 -3.097 2.013 0.123 1.00 0.00 C ATOM 1686 CD2 LEU A 104 -2.566 -0.430 0.559 1.00 0.00 C ATOM 0 H LEU A 104 -2.056 0.384 -3.060 1.00 0.00 H new ATOM 0 HA LEU A 104 -3.316 -1.749 -1.821 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -4.233 1.108 -2.031 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -4.791 -0.074 -0.863 1.00 0.00 H new ATOM 0 HG LEU A 104 -1.889 0.743 -1.078 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -2.285 2.283 0.798 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -3.180 2.763 -0.664 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -4.032 1.968 0.681 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -1.764 -0.110 1.225 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -3.477 -0.584 1.137 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -2.283 -1.363 0.072 1.00 0.00 H new ATOM 1698 N GLU A 105 -5.135 -0.469 -4.242 1.00 0.00 N ATOM 1699 CA GLU A 105 -6.244 -0.752 -5.137 1.00 0.00 C ATOM 1700 C GLU A 105 -6.105 -2.157 -5.727 1.00 0.00 C ATOM 1701 O GLU A 105 -7.016 -2.975 -5.612 1.00 0.00 O ATOM 1702 CB GLU A 105 -6.338 0.301 -6.243 1.00 0.00 C ATOM 1703 CG GLU A 105 -7.767 0.407 -6.779 1.00 0.00 C ATOM 1704 CD GLU A 105 -7.776 0.467 -8.308 1.00 0.00 C ATOM 1705 OE1 GLU A 105 -7.217 1.450 -8.840 1.00 0.00 O ATOM 1706 OE2 GLU A 105 -8.343 -0.470 -8.910 1.00 0.00 O ATOM 0 H GLU A 105 -4.674 0.426 -4.405 1.00 0.00 H new ATOM 0 HA GLU A 105 -7.169 -0.711 -4.562 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -6.018 1.269 -5.857 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -5.659 0.042 -7.056 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -8.350 -0.450 -6.442 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -8.246 1.298 -6.374 1.00 0.00 H new ATOM 1713 N GLN A 106 -4.957 -2.393 -6.346 1.00 0.00 N ATOM 1714 CA GLN A 106 -4.687 -3.684 -6.954 1.00 0.00 C ATOM 1715 C GLN A 106 -4.762 -4.793 -5.902 1.00 0.00 C ATOM 1716 O GLN A 106 -5.405 -5.818 -6.120 1.00 0.00 O ATOM 1717 CB GLN A 106 -3.328 -3.686 -7.657 1.00 0.00 C ATOM 1718 CG GLN A 106 -3.495 -3.581 -9.174 1.00 0.00 C ATOM 1719 CD GLN A 106 -3.246 -4.932 -9.848 1.00 0.00 C ATOM 1720 OE1 GLN A 106 -3.873 -5.933 -9.541 1.00 0.00 O ATOM 1721 NE2 GLN A 106 -2.299 -4.904 -10.781 1.00 0.00 N ATOM 0 H GLN A 106 -4.204 -1.712 -6.439 1.00 0.00 H new ATOM 0 HA GLN A 106 -5.450 -3.874 -7.709 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -2.726 -2.852 -7.295 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -2.788 -4.600 -7.409 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -4.501 -3.233 -9.409 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -2.801 -2.840 -9.569 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -1.813 -4.032 -10.988 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -2.059 -5.755 -11.289 1.00 0.00 H new ATOM 1730 N PHE A 107 -4.094 -4.549 -4.784 1.00 0.00 N ATOM 1731 CA PHE A 107 -4.077 -5.513 -3.697 1.00 0.00 C ATOM 1732 C PHE A 107 -5.498 -5.923 -3.305 1.00 0.00 C ATOM 1733 O PHE A 107 -5.849 -7.100 -3.372 1.00 0.00 O ATOM 1734 CB PHE A 107 -3.408 -4.830 -2.503 1.00 0.00 C ATOM 1735 CG PHE A 107 -3.656 -5.530 -1.165 1.00 0.00 C ATOM 1736 CD1 PHE A 107 -4.760 -5.223 -0.432 1.00 0.00 C ATOM 1737 CD2 PHE A 107 -2.774 -6.460 -0.710 1.00 0.00 C ATOM 1738 CE1 PHE A 107 -4.990 -5.873 0.809 1.00 0.00 C ATOM 1739 CE2 PHE A 107 -3.005 -7.110 0.531 1.00 0.00 C ATOM 1740 CZ PHE A 107 -4.108 -6.803 1.265 1.00 0.00 C ATOM 0 H PHE A 107 -3.561 -3.698 -4.608 1.00 0.00 H new ATOM 0 HA PHE A 107 -3.541 -6.411 -4.005 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -2.334 -4.780 -2.681 1.00 0.00 H new ATOM 0 HB3 PHE A 107 -3.768 -3.803 -2.436 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -5.461 -4.485 -0.794 1.00 0.00 H new ATOM 0 HD2 PHE A 107 -1.898 -6.704 -1.293 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -5.866 -5.629 1.392 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -2.305 -7.848 0.892 1.00 0.00 H new ATOM 0 HZ PHE A 107 -4.284 -7.297 2.209 1.00 0.00 H new ATOM 1750 N ILE A 108 -6.276 -4.929 -2.903 1.00 0.00 N ATOM 1751 CA ILE A 108 -7.651 -5.171 -2.500 1.00 0.00 C ATOM 1752 C ILE A 108 -8.430 -5.750 -3.682 1.00 0.00 C ATOM 1753 O ILE A 108 -9.247 -6.654 -3.510 1.00 0.00 O ATOM 1754 CB ILE A 108 -8.271 -3.899 -1.919 1.00 0.00 C ATOM 1755 CG1 ILE A 108 -9.414 -4.235 -0.958 1.00 0.00 C ATOM 1756 CG2 ILE A 108 -8.718 -2.949 -3.031 1.00 0.00 C ATOM 1757 CD1 ILE A 108 -8.875 -4.636 0.416 1.00 0.00 C ATOM 0 H ILE A 108 -5.981 -3.954 -2.848 1.00 0.00 H new ATOM 0 HA ILE A 108 -7.689 -5.910 -1.700 1.00 0.00 H new ATOM 0 HB ILE A 108 -7.506 -3.380 -1.341 1.00 0.00 H new ATOM 0 HG12 ILE A 108 -10.074 -3.373 -0.856 1.00 0.00 H new ATOM 0 HG13 ILE A 108 -10.013 -5.048 -1.369 1.00 0.00 H new ATOM 0 HG21 ILE A 108 -9.155 -2.053 -2.590 1.00 0.00 H new ATOM 0 HG22 ILE A 108 -7.858 -2.671 -3.640 1.00 0.00 H new ATOM 0 HG23 ILE A 108 -9.460 -3.445 -3.657 1.00 0.00 H new ATOM 0 HD11 ILE A 108 -9.708 -4.870 1.079 1.00 0.00 H new ATOM 0 HD12 ILE A 108 -8.235 -5.513 0.314 1.00 0.00 H new ATOM 0 HD13 ILE A 108 -8.297 -3.812 0.835 1.00 0.00 H new ATOM 1769 N ASN A 109 -8.151 -5.206 -4.858 1.00 0.00 N ATOM 1770 CA ASN A 109 -8.816 -5.657 -6.068 1.00 0.00 C ATOM 1771 C ASN A 109 -8.705 -7.180 -6.169 1.00 0.00 C ATOM 1772 O ASN A 109 -9.669 -7.854 -6.526 1.00 0.00 O ATOM 1773 CB ASN A 109 -8.163 -5.052 -7.313 1.00 0.00 C ATOM 1774 CG ASN A 109 -9.046 -3.960 -7.919 1.00 0.00 C ATOM 1775 OD1 ASN A 109 -9.783 -4.177 -8.867 1.00 0.00 O ATOM 1776 ND2 ASN A 109 -8.931 -2.777 -7.322 1.00 0.00 N ATOM 0 H ASN A 109 -7.473 -4.457 -4.998 1.00 0.00 H new ATOM 0 HA ASN A 109 -9.858 -5.342 -6.017 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -7.190 -4.635 -7.052 1.00 0.00 H new ATOM 0 HB3 ASN A 109 -7.987 -5.834 -8.052 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -9.479 -1.983 -7.653 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -8.295 -2.664 -6.533 1.00 0.00 H new ATOM 1783 N LYS A 110 -7.519 -7.677 -5.847 1.00 0.00 N ATOM 1784 CA LYS A 110 -7.270 -9.108 -5.897 1.00 0.00 C ATOM 1785 C LYS A 110 -7.751 -9.750 -4.594 1.00 0.00 C ATOM 1786 O LYS A 110 -8.292 -10.855 -4.606 1.00 0.00 O ATOM 1787 CB LYS A 110 -5.798 -9.384 -6.212 1.00 0.00 C ATOM 1788 CG LYS A 110 -5.632 -9.898 -7.644 1.00 0.00 C ATOM 1789 CD LYS A 110 -5.300 -11.391 -7.656 1.00 0.00 C ATOM 1790 CE LYS A 110 -6.319 -12.172 -8.488 1.00 0.00 C ATOM 1791 NZ LYS A 110 -6.707 -13.420 -7.793 1.00 0.00 N ATOM 0 H LYS A 110 -6.721 -7.115 -5.551 1.00 0.00 H new ATOM 0 HA LYS A 110 -7.837 -9.566 -6.707 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -5.217 -8.472 -6.079 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -5.403 -10.118 -5.510 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -6.549 -9.721 -8.206 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -4.839 -9.342 -8.144 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -4.300 -11.542 -8.063 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -5.289 -11.773 -6.635 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -7.202 -11.557 -8.664 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -5.896 -12.409 -9.464 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -7.399 -13.938 -8.371 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -5.865 -14.012 -7.647 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -7.130 -13.187 -6.872 1.00 0.00 H new ATOM 1805 N ILE A 111 -7.536 -9.031 -3.502 1.00 0.00 N ATOM 1806 CA ILE A 111 -7.941 -9.517 -2.194 1.00 0.00 C ATOM 1807 C ILE A 111 -9.447 -9.784 -2.198 1.00 0.00 C ATOM 1808 O ILE A 111 -9.890 -10.868 -1.822 1.00 0.00 O ATOM 1809 CB ILE A 111 -7.490 -8.548 -1.099 1.00 0.00 C ATOM 1810 CG1 ILE A 111 -6.666 -9.271 -0.032 1.00 0.00 C ATOM 1811 CG2 ILE A 111 -8.686 -7.808 -0.497 1.00 0.00 C ATOM 1812 CD1 ILE A 111 -7.554 -9.732 1.126 1.00 0.00 C ATOM 0 H ILE A 111 -7.086 -8.115 -3.496 1.00 0.00 H new ATOM 0 HA ILE A 111 -7.450 -10.464 -1.970 1.00 0.00 H new ATOM 0 HB ILE A 111 -6.841 -7.798 -1.552 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -6.164 -10.131 -0.475 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -5.888 -8.607 0.344 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -8.339 -7.126 0.279 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -9.194 -7.242 -1.278 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -9.379 -8.529 -0.063 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -6.944 -10.243 1.871 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -8.035 -8.867 1.582 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -8.316 -10.415 0.751 1.00 0.00 H new ATOM 1824 N ALA A 112 -10.193 -8.777 -2.627 1.00 0.00 N ATOM 1825 CA ALA A 112 -11.641 -8.889 -2.684 1.00 0.00 C ATOM 1826 C ALA A 112 -12.019 -10.203 -3.371 1.00 0.00 C ATOM 1827 O ALA A 112 -12.735 -11.023 -2.798 1.00 0.00 O ATOM 1828 CB ALA A 112 -12.219 -7.668 -3.402 1.00 0.00 C ATOM 0 H ALA A 112 -9.822 -7.879 -2.939 1.00 0.00 H new ATOM 0 HA ALA A 112 -12.065 -8.908 -1.680 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -13.305 -7.752 -3.445 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -11.946 -6.763 -2.859 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -11.819 -7.618 -4.415 1.00 0.00 H new ATOM 1834 N GLY A 113 -11.521 -10.362 -4.589 1.00 0.00 N ATOM 1835 CA GLY A 113 -11.799 -11.562 -5.359 1.00 0.00 C ATOM 1836 C GLY A 113 -11.723 -12.810 -4.477 1.00 0.00 C ATOM 1837 O GLY A 113 -12.441 -13.782 -4.708 1.00 0.00 O ATOM 0 H GLY A 113 -10.927 -9.680 -5.061 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -12.790 -11.489 -5.807 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -11.084 -11.647 -6.177 1.00 0.00 H new ATOM 1841 N HIS A 114 -10.847 -12.742 -3.486 1.00 0.00 N ATOM 1842 CA HIS A 114 -10.668 -13.854 -2.568 1.00 0.00 C ATOM 1843 C HIS A 114 -12.006 -14.196 -1.909 1.00 0.00 C ATOM 1844 O HIS A 114 -12.709 -13.310 -1.427 1.00 0.00 O ATOM 1845 CB HIS A 114 -9.568 -13.547 -1.550 1.00 0.00 C ATOM 1846 CG HIS A 114 -8.787 -14.761 -1.106 1.00 0.00 C ATOM 1847 ND1 HIS A 114 -9.299 -15.703 -0.231 1.00 0.00 N ATOM 1848 CD2 HIS A 114 -7.527 -15.176 -1.425 1.00 0.00 C ATOM 1849 CE1 HIS A 114 -8.380 -16.638 -0.038 1.00 0.00 C ATOM 1850 NE2 HIS A 114 -7.282 -16.309 -0.779 1.00 0.00 N ATOM 0 H HIS A 114 -10.253 -11.934 -3.298 1.00 0.00 H new ATOM 0 HA HIS A 114 -10.338 -14.735 -3.119 1.00 0.00 H new ATOM 0 HB2 HIS A 114 -8.878 -12.822 -1.983 1.00 0.00 H new ATOM 0 HB3 HIS A 114 -10.017 -13.077 -0.675 1.00 0.00 H new ATOM 0 HD1 HIS A 114 -10.226 -15.681 0.193 1.00 0.00 H new ATOM 0 HD2 HIS A 114 -6.845 -14.668 -2.091 1.00 0.00 H new ATOM 0 HE1 HIS A 114 -8.482 -17.507 0.594 1.00 0.00 H new ATOM 1858 N PRO A 115 -12.326 -15.518 -1.910 1.00 0.00 N ATOM 1859 CA PRO A 115 -13.567 -15.989 -1.319 1.00 0.00 C ATOM 1860 C PRO A 115 -13.486 -15.974 0.209 1.00 0.00 C ATOM 1861 O PRO A 115 -14.364 -15.427 0.875 1.00 0.00 O ATOM 1862 CB PRO A 115 -13.771 -17.383 -1.889 1.00 0.00 C ATOM 1863 CG PRO A 115 -12.412 -17.823 -2.410 1.00 0.00 C ATOM 1864 CD PRO A 115 -11.517 -16.596 -2.472 1.00 0.00 C ATOM 0 HA PRO A 115 -14.416 -15.348 -1.557 1.00 0.00 H new ATOM 0 HB2 PRO A 115 -14.137 -18.068 -1.124 1.00 0.00 H new ATOM 0 HB3 PRO A 115 -14.512 -17.374 -2.689 1.00 0.00 H new ATOM 0 HG2 PRO A 115 -11.979 -18.579 -1.755 1.00 0.00 H new ATOM 0 HG3 PRO A 115 -12.510 -18.275 -3.397 1.00 0.00 H new ATOM 0 HD2 PRO A 115 -10.602 -16.744 -1.899 1.00 0.00 H new ATOM 0 HD3 PRO A 115 -11.219 -16.375 -3.497 1.00 0.00 H new ATOM 1872 N LEU A 116 -12.425 -16.581 0.720 1.00 0.00 N ATOM 1873 CA LEU A 116 -12.219 -16.645 2.157 1.00 0.00 C ATOM 1874 C LEU A 116 -12.343 -15.239 2.748 1.00 0.00 C ATOM 1875 O LEU A 116 -12.926 -15.061 3.816 1.00 0.00 O ATOM 1876 CB LEU A 116 -10.890 -17.332 2.477 1.00 0.00 C ATOM 1877 CG LEU A 116 -10.667 -18.699 1.827 1.00 0.00 C ATOM 1878 CD1 LEU A 116 -9.594 -19.493 2.573 1.00 0.00 C ATOM 1879 CD2 LEU A 116 -11.982 -19.474 1.717 1.00 0.00 C ATOM 0 H LEU A 116 -11.699 -17.033 0.165 1.00 0.00 H new ATOM 0 HA LEU A 116 -12.989 -17.258 2.626 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -10.079 -16.670 2.172 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -10.816 -17.450 3.558 1.00 0.00 H new ATOM 0 HG LEU A 116 -10.301 -18.540 0.813 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -9.456 -20.460 2.090 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -8.654 -18.941 2.555 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -9.906 -19.645 3.606 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -11.796 -20.442 1.252 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -12.400 -19.624 2.712 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -12.688 -18.909 1.109 1.00 0.00 H new ATOM 1891 N ALA A 117 -11.785 -14.277 2.028 1.00 0.00 N ATOM 1892 CA ALA A 117 -11.825 -12.893 2.468 1.00 0.00 C ATOM 1893 C ALA A 117 -13.266 -12.383 2.397 1.00 0.00 C ATOM 1894 O ALA A 117 -13.755 -11.763 3.340 1.00 0.00 O ATOM 1895 CB ALA A 117 -10.868 -12.058 1.615 1.00 0.00 C ATOM 0 H ALA A 117 -11.302 -14.429 1.142 1.00 0.00 H new ATOM 0 HA ALA A 117 -11.495 -12.809 3.504 1.00 0.00 H new ATOM 0 HB1 ALA A 117 -10.898 -11.020 1.945 1.00 0.00 H new ATOM 0 HB2 ALA A 117 -9.854 -12.444 1.722 1.00 0.00 H new ATOM 0 HB3 ALA A 117 -11.169 -12.115 0.569 1.00 0.00 H new ATOM 1901 N GLN A 118 -13.905 -12.662 1.271 1.00 0.00 N ATOM 1902 CA GLN A 118 -15.279 -12.238 1.065 1.00 0.00 C ATOM 1903 C GLN A 118 -16.155 -12.690 2.236 1.00 0.00 C ATOM 1904 O GLN A 118 -17.225 -12.129 2.468 1.00 0.00 O ATOM 1905 CB GLN A 118 -15.824 -12.769 -0.263 1.00 0.00 C ATOM 1906 CG GLN A 118 -15.419 -11.859 -1.424 1.00 0.00 C ATOM 1907 CD GLN A 118 -16.000 -12.365 -2.746 1.00 0.00 C ATOM 1908 OE1 GLN A 118 -16.976 -13.097 -2.785 1.00 0.00 O ATOM 1909 NE2 GLN A 118 -15.348 -11.937 -3.823 1.00 0.00 N ATOM 0 H GLN A 118 -13.496 -13.177 0.491 1.00 0.00 H new ATOM 0 HA GLN A 118 -15.299 -11.149 1.019 1.00 0.00 H new ATOM 0 HB2 GLN A 118 -15.448 -13.777 -0.438 1.00 0.00 H new ATOM 0 HB3 GLN A 118 -16.911 -12.839 -0.213 1.00 0.00 H new ATOM 0 HG2 GLN A 118 -15.768 -10.844 -1.234 1.00 0.00 H new ATOM 0 HG3 GLN A 118 -14.332 -11.814 -1.494 1.00 0.00 H new ATOM 0 HE21 GLN A 118 -14.538 -11.326 -3.719 1.00 0.00 H new ATOM 0 HE22 GLN A 118 -15.658 -12.220 -4.753 1.00 0.00 H new ATOM 1918 N ASN A 119 -15.667 -13.699 2.943 1.00 0.00 N ATOM 1919 CA ASN A 119 -16.392 -14.232 4.084 1.00 0.00 C ATOM 1920 C ASN A 119 -15.913 -13.533 5.358 1.00 0.00 C ATOM 1921 O ASN A 119 -16.721 -13.166 6.210 1.00 0.00 O ATOM 1922 CB ASN A 119 -16.140 -15.732 4.245 1.00 0.00 C ATOM 1923 CG ASN A 119 -17.457 -16.497 4.392 1.00 0.00 C ATOM 1924 OD1 ASN A 119 -18.355 -16.402 3.571 1.00 0.00 O ATOM 1925 ND2 ASN A 119 -17.522 -17.258 5.480 1.00 0.00 N ATOM 0 H ASN A 119 -14.779 -14.161 2.748 1.00 0.00 H new ATOM 0 HA ASN A 119 -17.456 -14.061 3.918 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -15.592 -16.107 3.381 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -15.514 -15.907 5.120 1.00 0.00 H new ATOM 0 HD21 ASN A 119 -18.360 -17.808 5.668 1.00 0.00 H new ATOM 0 HD22 ASN A 119 -16.734 -17.292 6.127 1.00 0.00 H new ATOM 1932 N GLU A 120 -14.602 -13.369 5.448 1.00 0.00 N ATOM 1933 CA GLU A 120 -14.006 -12.721 6.604 1.00 0.00 C ATOM 1934 C GLU A 120 -14.776 -11.446 6.953 1.00 0.00 C ATOM 1935 O GLU A 120 -15.290 -10.765 6.067 1.00 0.00 O ATOM 1936 CB GLU A 120 -12.526 -12.418 6.361 1.00 0.00 C ATOM 1937 CG GLU A 120 -11.675 -13.681 6.515 1.00 0.00 C ATOM 1938 CD GLU A 120 -11.660 -14.157 7.969 1.00 0.00 C ATOM 1939 OE1 GLU A 120 -10.774 -13.684 8.712 1.00 0.00 O ATOM 1940 OE2 GLU A 120 -12.535 -14.985 8.304 1.00 0.00 O ATOM 0 H GLU A 120 -13.935 -13.674 4.739 1.00 0.00 H new ATOM 0 HA GLU A 120 -14.069 -13.404 7.451 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -12.395 -12.007 5.360 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -12.186 -11.658 7.065 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -12.069 -14.470 5.874 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -10.656 -13.480 6.184 1.00 0.00 H new ATOM 1947 N ARG A 121 -14.832 -11.162 8.246 1.00 0.00 N ATOM 1948 CA ARG A 121 -15.531 -9.980 8.723 1.00 0.00 C ATOM 1949 C ARG A 121 -14.597 -8.768 8.706 1.00 0.00 C ATOM 1950 O ARG A 121 -15.034 -7.647 8.452 1.00 0.00 O ATOM 1951 CB ARG A 121 -16.059 -10.189 10.144 1.00 0.00 C ATOM 1952 CG ARG A 121 -17.564 -9.925 10.213 1.00 0.00 C ATOM 1953 CD ARG A 121 -18.358 -11.172 9.819 1.00 0.00 C ATOM 1954 NE ARG A 121 -19.060 -11.720 11.002 1.00 0.00 N ATOM 1955 CZ ARG A 121 -19.991 -12.682 10.944 1.00 0.00 C ATOM 1956 NH1 ARG A 121 -20.337 -13.209 9.762 1.00 0.00 N ATOM 1957 NH2 ARG A 121 -20.575 -13.118 12.068 1.00 0.00 N ATOM 0 H ARG A 121 -14.405 -11.730 8.978 1.00 0.00 H new ATOM 0 HA ARG A 121 -16.375 -9.802 8.056 1.00 0.00 H new ATOM 0 HB2 ARG A 121 -15.850 -11.209 10.467 1.00 0.00 H new ATOM 0 HB3 ARG A 121 -15.537 -9.523 10.831 1.00 0.00 H new ATOM 0 HG2 ARG A 121 -17.837 -9.620 11.223 1.00 0.00 H new ATOM 0 HG3 ARG A 121 -17.823 -9.100 9.549 1.00 0.00 H new ATOM 0 HD2 ARG A 121 -19.079 -10.923 9.041 1.00 0.00 H new ATOM 0 HD3 ARG A 121 -17.687 -11.924 9.403 1.00 0.00 H new ATOM 0 HE ARG A 121 -18.820 -11.342 11.918 1.00 0.00 H new ATOM 0 HH11 ARG A 121 -19.892 -12.878 8.906 1.00 0.00 H new ATOM 0 HH12 ARG A 121 -21.046 -13.941 9.718 1.00 0.00 H new ATOM 0 HH21 ARG A 121 -20.311 -12.718 12.968 1.00 0.00 H new ATOM 0 HH22 ARG A 121 -21.284 -13.850 12.024 1.00 0.00 H new ATOM 1971 N CYS A 122 -13.328 -9.035 8.980 1.00 0.00 N ATOM 1972 CA CYS A 122 -12.329 -7.980 8.999 1.00 0.00 C ATOM 1973 C CYS A 122 -12.407 -7.221 7.673 1.00 0.00 C ATOM 1974 O CYS A 122 -12.212 -6.007 7.637 1.00 0.00 O ATOM 1975 CB CYS A 122 -10.927 -8.533 9.259 1.00 0.00 C ATOM 1976 SG CYS A 122 -10.561 -9.888 8.084 1.00 0.00 S ATOM 0 H CYS A 122 -12.969 -9.966 9.191 1.00 0.00 H new ATOM 0 HA CYS A 122 -12.535 -7.295 9.821 1.00 0.00 H new ATOM 0 HB2 CYS A 122 -10.188 -7.739 9.152 1.00 0.00 H new ATOM 0 HB3 CYS A 122 -10.856 -8.899 10.283 1.00 0.00 H new ATOM 0 HG CYS A 122 -9.465 -10.488 8.442 1.00 0.00 H new ATOM 1982 N LEU A 123 -12.691 -7.967 6.616 1.00 0.00 N ATOM 1983 CA LEU A 123 -12.796 -7.380 5.292 1.00 0.00 C ATOM 1984 C LEU A 123 -14.103 -6.590 5.191 1.00 0.00 C ATOM 1985 O LEU A 123 -14.091 -5.398 4.888 1.00 0.00 O ATOM 1986 CB LEU A 123 -12.643 -8.455 4.215 1.00 0.00 C ATOM 1987 CG LEU A 123 -12.838 -7.991 2.770 1.00 0.00 C ATOM 1988 CD1 LEU A 123 -11.494 -7.695 2.103 1.00 0.00 C ATOM 1989 CD2 LEU A 123 -13.662 -9.005 1.974 1.00 0.00 C ATOM 0 H LEU A 123 -12.852 -8.974 6.650 1.00 0.00 H new ATOM 0 HA LEU A 123 -11.982 -6.675 5.123 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -11.648 -8.891 4.304 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -13.359 -9.251 4.420 1.00 0.00 H new ATOM 0 HG LEU A 123 -13.402 -7.059 2.785 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -11.661 -7.367 1.077 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -10.979 -6.909 2.656 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -10.883 -8.597 2.100 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -13.785 -8.650 0.951 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -13.147 -9.966 1.966 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -14.641 -9.122 2.438 1.00 0.00 H new ATOM 2001 N HIS A 124 -15.200 -7.287 5.451 1.00 0.00 N ATOM 2002 CA HIS A 124 -16.512 -6.666 5.393 1.00 0.00 C ATOM 2003 C HIS A 124 -16.445 -5.265 6.006 1.00 0.00 C ATOM 2004 O HIS A 124 -16.932 -4.302 5.416 1.00 0.00 O ATOM 2005 CB HIS A 124 -17.563 -7.555 6.061 1.00 0.00 C ATOM 2006 CG HIS A 124 -18.252 -8.509 5.114 1.00 0.00 C ATOM 2007 ND1 HIS A 124 -19.111 -8.084 4.116 1.00 0.00 N ATOM 2008 CD2 HIS A 124 -18.198 -9.869 5.023 1.00 0.00 C ATOM 2009 CE1 HIS A 124 -19.550 -9.149 3.461 1.00 0.00 C ATOM 2010 NE2 HIS A 124 -18.983 -10.254 4.025 1.00 0.00 N ATOM 0 H HIS A 124 -15.207 -8.276 5.702 1.00 0.00 H new ATOM 0 HA HIS A 124 -16.820 -6.555 4.353 1.00 0.00 H new ATOM 0 HB2 HIS A 124 -17.087 -8.129 6.856 1.00 0.00 H new ATOM 0 HB3 HIS A 124 -18.314 -6.921 6.532 1.00 0.00 H new ATOM 0 HD2 HIS A 124 -17.615 -10.522 5.656 1.00 0.00 H new ATOM 0 HE1 HIS A 124 -20.236 -9.143 2.627 1.00 0.00 H new ATOM 0 HE2 HIS A 124 -19.137 -11.218 3.728 1.00 0.00 H new ATOM 2018 N MET A 125 -15.836 -5.197 7.180 1.00 0.00 N ATOM 2019 CA MET A 125 -15.698 -3.930 7.879 1.00 0.00 C ATOM 2020 C MET A 125 -14.785 -2.975 7.108 1.00 0.00 C ATOM 2021 O MET A 125 -15.161 -1.836 6.835 1.00 0.00 O ATOM 2022 CB MET A 125 -15.118 -4.177 9.273 1.00 0.00 C ATOM 2023 CG MET A 125 -16.103 -3.745 10.361 1.00 0.00 C ATOM 2024 SD MET A 125 -15.233 -3.453 11.892 1.00 0.00 S ATOM 2025 CE MET A 125 -14.160 -4.879 11.915 1.00 0.00 C ATOM 0 H MET A 125 -15.432 -5.998 7.665 1.00 0.00 H new ATOM 0 HA MET A 125 -16.684 -3.473 7.962 1.00 0.00 H new ATOM 0 HB2 MET A 125 -14.882 -5.235 9.390 1.00 0.00 H new ATOM 0 HB3 MET A 125 -14.183 -3.627 9.385 1.00 0.00 H new ATOM 0 HG2 MET A 125 -16.625 -2.840 10.052 1.00 0.00 H new ATOM 0 HG3 MET A 125 -16.860 -4.516 10.505 1.00 0.00 H new ATOM 0 HE1 MET A 125 -13.727 -4.993 12.909 1.00 0.00 H new ATOM 0 HE2 MET A 125 -14.735 -5.771 11.666 1.00 0.00 H new ATOM 0 HE3 MET A 125 -13.362 -4.746 11.185 1.00 0.00 H new ATOM 2035 N PHE A 126 -13.603 -3.474 6.778 1.00 0.00 N ATOM 2036 CA PHE A 126 -12.633 -2.679 6.044 1.00 0.00 C ATOM 2037 C PHE A 126 -13.323 -1.809 4.991 1.00 0.00 C ATOM 2038 O PHE A 126 -12.886 -0.691 4.723 1.00 0.00 O ATOM 2039 CB PHE A 126 -11.692 -3.659 5.341 1.00 0.00 C ATOM 2040 CG PHE A 126 -10.329 -3.064 4.982 1.00 0.00 C ATOM 2041 CD1 PHE A 126 -9.302 -3.130 5.871 1.00 0.00 C ATOM 2042 CD2 PHE A 126 -10.144 -2.469 3.773 1.00 0.00 C ATOM 2043 CE1 PHE A 126 -8.037 -2.578 5.538 1.00 0.00 C ATOM 2044 CE2 PHE A 126 -8.879 -1.916 3.439 1.00 0.00 C ATOM 2045 CZ PHE A 126 -7.852 -1.983 4.329 1.00 0.00 C ATOM 0 H PHE A 126 -13.295 -4.419 7.005 1.00 0.00 H new ATOM 0 HA PHE A 126 -12.098 -2.020 6.728 1.00 0.00 H new ATOM 0 HB2 PHE A 126 -11.541 -4.526 5.984 1.00 0.00 H new ATOM 0 HB3 PHE A 126 -12.172 -4.018 4.430 1.00 0.00 H new ATOM 0 HD1 PHE A 126 -9.449 -3.603 6.831 1.00 0.00 H new ATOM 0 HD2 PHE A 126 -10.959 -2.417 3.067 1.00 0.00 H new ATOM 0 HE1 PHE A 126 -7.222 -2.631 6.245 1.00 0.00 H new ATOM 0 HE2 PHE A 126 -8.732 -1.443 2.479 1.00 0.00 H new ATOM 0 HZ PHE A 126 -6.890 -1.564 4.075 1.00 0.00 H new ATOM 2055 N LEU A 127 -14.388 -2.355 4.423 1.00 0.00 N ATOM 2056 CA LEU A 127 -15.142 -1.643 3.406 1.00 0.00 C ATOM 2057 C LEU A 127 -16.539 -1.324 3.942 1.00 0.00 C ATOM 2058 O LEU A 127 -17.012 -1.972 4.874 1.00 0.00 O ATOM 2059 CB LEU A 127 -15.152 -2.432 2.095 1.00 0.00 C ATOM 2060 CG LEU A 127 -13.812 -3.033 1.664 1.00 0.00 C ATOM 2061 CD1 LEU A 127 -14.023 -4.296 0.826 1.00 0.00 C ATOM 2062 CD2 LEU A 127 -12.955 -1.997 0.934 1.00 0.00 C ATOM 0 H LEU A 127 -14.747 -3.283 4.648 1.00 0.00 H new ATOM 0 HA LEU A 127 -14.664 -0.691 3.175 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -15.878 -3.240 2.186 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -15.505 -1.774 1.301 1.00 0.00 H new ATOM 0 HG LEU A 127 -13.266 -3.328 2.560 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -13.056 -4.704 0.532 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -14.565 -5.036 1.414 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -14.598 -4.049 -0.066 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -12.009 -2.450 0.639 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -13.483 -1.649 0.046 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -12.762 -1.153 1.596 1.00 0.00 H new ATOM 2074 N GLN A 128 -17.159 -0.325 3.331 1.00 0.00 N ATOM 2075 CA GLN A 128 -18.492 0.087 3.735 1.00 0.00 C ATOM 2076 C GLN A 128 -18.426 0.901 5.029 1.00 0.00 C ATOM 2077 O GLN A 128 -18.918 2.027 5.084 1.00 0.00 O ATOM 2078 CB GLN A 128 -19.416 -1.122 3.894 1.00 0.00 C ATOM 2079 CG GLN A 128 -19.284 -2.073 2.704 1.00 0.00 C ATOM 2080 CD GLN A 128 -20.193 -3.292 2.872 1.00 0.00 C ATOM 2081 OE1 GLN A 128 -20.134 -4.012 3.855 1.00 0.00 O ATOM 2082 NE2 GLN A 128 -21.035 -3.483 1.861 1.00 0.00 N ATOM 0 H GLN A 128 -16.762 0.211 2.559 1.00 0.00 H new ATOM 0 HA GLN A 128 -18.909 0.720 2.951 1.00 0.00 H new ATOM 0 HB2 GLN A 128 -19.173 -1.651 4.816 1.00 0.00 H new ATOM 0 HB3 GLN A 128 -20.449 -0.786 3.982 1.00 0.00 H new ATOM 0 HG2 GLN A 128 -19.541 -1.548 1.784 1.00 0.00 H new ATOM 0 HG3 GLN A 128 -18.248 -2.398 2.607 1.00 0.00 H new ATOM 0 HE21 GLN A 128 -21.033 -2.842 1.067 1.00 0.00 H new ATOM 0 HE22 GLN A 128 -21.683 -4.270 1.879 1.00 0.00 H new ATOM 2091 N GLU A 129 -17.814 0.300 6.038 1.00 0.00 N ATOM 2092 CA GLU A 129 -17.678 0.954 7.328 1.00 0.00 C ATOM 2093 C GLU A 129 -16.596 2.035 7.263 1.00 0.00 C ATOM 2094 O GLU A 129 -15.644 1.919 6.494 1.00 0.00 O ATOM 2095 CB GLU A 129 -17.371 -0.062 8.430 1.00 0.00 C ATOM 2096 CG GLU A 129 -18.639 -0.801 8.862 1.00 0.00 C ATOM 2097 CD GLU A 129 -18.958 -0.529 10.333 1.00 0.00 C ATOM 2098 OE1 GLU A 129 -19.556 0.537 10.596 1.00 0.00 O ATOM 2099 OE2 GLU A 129 -18.596 -1.392 11.162 1.00 0.00 O ATOM 0 H GLU A 129 -17.406 -0.634 5.988 1.00 0.00 H new ATOM 0 HA GLU A 129 -18.627 1.430 7.573 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -16.632 -0.779 8.073 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -16.933 0.448 9.288 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -19.477 -0.486 8.240 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -18.511 -1.872 8.706 1.00 0.00 H new ATOM 2106 N GLU A 130 -16.780 3.061 8.081 1.00 0.00 N ATOM 2107 CA GLU A 130 -15.832 4.162 8.125 1.00 0.00 C ATOM 2108 C GLU A 130 -14.615 3.779 8.970 1.00 0.00 C ATOM 2109 O GLU A 130 -13.522 3.588 8.439 1.00 0.00 O ATOM 2110 CB GLU A 130 -16.493 5.433 8.660 1.00 0.00 C ATOM 2111 CG GLU A 130 -15.451 6.518 8.938 1.00 0.00 C ATOM 2112 CD GLU A 130 -14.876 7.073 7.634 1.00 0.00 C ATOM 2113 OE1 GLU A 130 -15.661 7.180 6.667 1.00 0.00 O ATOM 2114 OE2 GLU A 130 -13.664 7.378 7.632 1.00 0.00 O ATOM 0 H GLU A 130 -17.571 3.153 8.718 1.00 0.00 H new ATOM 0 HA GLU A 130 -15.495 4.368 7.109 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -17.221 5.800 7.937 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -17.039 5.205 9.575 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -15.906 7.325 9.512 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -14.647 6.107 9.548 1.00 0.00 H new ATOM 2121 N ALA A 131 -14.845 3.680 10.271 1.00 0.00 N ATOM 2122 CA ALA A 131 -13.781 3.324 11.194 1.00 0.00 C ATOM 2123 C ALA A 131 -13.908 1.846 11.566 1.00 0.00 C ATOM 2124 O ALA A 131 -14.998 1.374 11.887 1.00 0.00 O ATOM 2125 CB ALA A 131 -13.838 4.241 12.418 1.00 0.00 C ATOM 0 H ALA A 131 -15.753 3.840 10.708 1.00 0.00 H new ATOM 0 HA ALA A 131 -12.806 3.464 10.728 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -13.040 3.974 13.110 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -13.713 5.277 12.103 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -14.802 4.126 12.914 1.00 0.00 H new ATOM 2131 N ILE A 132 -12.778 1.155 11.512 1.00 0.00 N ATOM 2132 CA ILE A 132 -12.749 -0.260 11.839 1.00 0.00 C ATOM 2133 C ILE A 132 -12.784 -0.428 13.360 1.00 0.00 C ATOM 2134 O ILE A 132 -12.534 0.523 14.099 1.00 0.00 O ATOM 2135 CB ILE A 132 -11.552 -0.940 11.173 1.00 0.00 C ATOM 2136 CG1 ILE A 132 -11.796 -1.135 9.675 1.00 0.00 C ATOM 2137 CG2 ILE A 132 -11.208 -2.256 11.874 1.00 0.00 C ATOM 2138 CD1 ILE A 132 -10.535 -1.646 8.975 1.00 0.00 C ATOM 0 H ILE A 132 -11.876 1.550 11.246 1.00 0.00 H new ATOM 0 HA ILE A 132 -13.632 -0.761 11.442 1.00 0.00 H new ATOM 0 HB ILE A 132 -10.687 -0.285 11.276 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -12.611 -1.843 9.525 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -12.107 -0.191 9.228 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -10.353 -2.719 11.380 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -10.961 -2.059 12.917 1.00 0.00 H new ATOM 0 HG23 ILE A 132 -12.064 -2.929 11.824 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -10.736 -1.776 7.912 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -9.728 -0.925 9.106 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -10.241 -2.602 9.408 1.00 0.00 H new ATOM 2150 N ASP A 133 -13.095 -1.645 13.782 1.00 0.00 N ATOM 2151 CA ASP A 133 -13.165 -1.949 15.201 1.00 0.00 C ATOM 2152 C ASP A 133 -12.304 -3.179 15.497 1.00 0.00 C ATOM 2153 O ASP A 133 -12.607 -4.279 15.036 1.00 0.00 O ATOM 2154 CB ASP A 133 -14.601 -2.264 15.626 1.00 0.00 C ATOM 2155 CG ASP A 133 -15.491 -1.040 15.854 1.00 0.00 C ATOM 2156 OD1 ASP A 133 -15.461 -0.146 14.980 1.00 0.00 O ATOM 2157 OD2 ASP A 133 -16.180 -1.026 16.896 1.00 0.00 O ATOM 0 H ASP A 133 -13.301 -2.432 13.166 1.00 0.00 H new ATOM 0 HA ASP A 133 -12.809 -1.078 15.751 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -15.061 -2.892 14.862 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -14.572 -2.850 16.545 1.00 0.00 H new ATOM 2162 N ARG A 134 -11.249 -2.952 16.265 1.00 0.00 N ATOM 2163 CA ARG A 134 -10.342 -4.027 16.628 1.00 0.00 C ATOM 2164 C ARG A 134 -10.897 -4.809 17.821 1.00 0.00 C ATOM 2165 O ARG A 134 -10.185 -5.051 18.794 1.00 0.00 O ATOM 2166 CB ARG A 134 -8.957 -3.483 16.983 1.00 0.00 C ATOM 2167 CG ARG A 134 -8.414 -2.592 15.864 1.00 0.00 C ATOM 2168 CD ARG A 134 -6.891 -2.697 15.770 1.00 0.00 C ATOM 2169 NE ARG A 134 -6.270 -1.411 16.159 1.00 0.00 N ATOM 2170 CZ ARG A 134 -6.122 -1.001 17.426 1.00 0.00 C ATOM 2171 NH1 ARG A 134 -6.549 -1.774 18.434 1.00 0.00 N ATOM 2172 NH2 ARG A 134 -5.546 0.181 17.685 1.00 0.00 N ATOM 0 H ARG A 134 -11.002 -2.039 16.646 1.00 0.00 H new ATOM 0 HA ARG A 134 -10.250 -4.688 15.767 1.00 0.00 H new ATOM 0 HB2 ARG A 134 -9.013 -2.914 17.911 1.00 0.00 H new ATOM 0 HB3 ARG A 134 -8.271 -4.312 17.158 1.00 0.00 H new ATOM 0 HG2 ARG A 134 -8.861 -2.882 14.913 1.00 0.00 H new ATOM 0 HG3 ARG A 134 -8.700 -1.556 16.048 1.00 0.00 H new ATOM 0 HD2 ARG A 134 -6.532 -3.495 16.420 1.00 0.00 H new ATOM 0 HD3 ARG A 134 -6.598 -2.959 14.753 1.00 0.00 H new ATOM 0 HE ARG A 134 -5.934 -0.798 15.416 1.00 0.00 H new ATOM 0 HH11 ARG A 134 -6.986 -2.674 18.237 1.00 0.00 H new ATOM 0 HH12 ARG A 134 -6.437 -1.462 19.399 1.00 0.00 H new ATOM 0 HH21 ARG A 134 -5.220 0.769 16.918 1.00 0.00 H new ATOM 0 HH22 ARG A 134 -5.433 0.493 18.650 1.00 0.00 H new ATOM 2186 N ASN A 135 -12.163 -5.182 17.706 1.00 0.00 N ATOM 2187 CA ASN A 135 -12.821 -5.931 18.763 1.00 0.00 C ATOM 2188 C ASN A 135 -14.241 -6.290 18.320 1.00 0.00 C ATOM 2189 O ASN A 135 -15.185 -6.183 19.101 1.00 0.00 O ATOM 2190 CB ASN A 135 -12.921 -5.103 20.045 1.00 0.00 C ATOM 2191 CG ASN A 135 -12.883 -6.001 21.283 1.00 0.00 C ATOM 2192 OD1 ASN A 135 -13.898 -6.333 21.873 1.00 0.00 O ATOM 2193 ND2 ASN A 135 -11.658 -6.376 21.641 1.00 0.00 N ATOM 0 H ASN A 135 -12.751 -4.980 16.897 1.00 0.00 H new ATOM 0 HA ASN A 135 -12.232 -6.827 18.958 1.00 0.00 H new ATOM 0 HB2 ASN A 135 -12.099 -4.388 20.085 1.00 0.00 H new ATOM 0 HB3 ASN A 135 -13.846 -4.526 20.038 1.00 0.00 H new ATOM 0 HD21 ASN A 135 -11.526 -6.978 22.454 1.00 0.00 H new ATOM 0 HD22 ASN A 135 -10.851 -6.062 21.103 1.00 0.00 H new ATOM 2200 N TYR A 136 -14.348 -6.708 17.067 1.00 0.00 N ATOM 2201 CA TYR A 136 -15.637 -7.082 16.510 1.00 0.00 C ATOM 2202 C TYR A 136 -16.003 -8.518 16.893 1.00 0.00 C ATOM 2203 O TYR A 136 -15.208 -9.219 17.517 1.00 0.00 O ATOM 2204 CB TYR A 136 -15.481 -6.996 14.991 1.00 0.00 C ATOM 2205 CG TYR A 136 -14.464 -7.983 14.413 1.00 0.00 C ATOM 2206 CD1 TYR A 136 -14.748 -9.333 14.391 1.00 0.00 C ATOM 2207 CD2 TYR A 136 -13.263 -7.522 13.913 1.00 0.00 C ATOM 2208 CE1 TYR A 136 -13.791 -10.261 13.846 1.00 0.00 C ATOM 2209 CE2 TYR A 136 -12.306 -8.450 13.369 1.00 0.00 C ATOM 2210 CZ TYR A 136 -12.617 -9.774 13.363 1.00 0.00 C ATOM 2211 OH TYR A 136 -11.714 -10.651 12.849 1.00 0.00 O ATOM 0 H TYR A 136 -13.563 -6.796 16.422 1.00 0.00 H new ATOM 0 HA TYR A 136 -16.423 -6.427 16.887 1.00 0.00 H new ATOM 0 HB2 TYR A 136 -16.450 -7.175 14.526 1.00 0.00 H new ATOM 0 HB3 TYR A 136 -15.181 -5.983 14.724 1.00 0.00 H new ATOM 0 HD1 TYR A 136 -15.688 -9.694 14.782 1.00 0.00 H new ATOM 0 HD2 TYR A 136 -13.041 -6.465 13.930 1.00 0.00 H new ATOM 0 HE1 TYR A 136 -14.001 -11.320 13.821 1.00 0.00 H new ATOM 0 HE2 TYR A 136 -11.363 -8.103 12.975 1.00 0.00 H new ATOM 0 HH TYR A 136 -10.843 -10.211 12.763 1.00 0.00 H new ATOM 2221 N VAL A 137 -17.206 -8.912 16.503 1.00 0.00 N ATOM 2222 CA VAL A 137 -17.687 -10.251 16.797 1.00 0.00 C ATOM 2223 C VAL A 137 -17.644 -11.095 15.522 1.00 0.00 C ATOM 2224 O VAL A 137 -18.337 -10.796 14.551 1.00 0.00 O ATOM 2225 CB VAL A 137 -19.083 -10.180 17.421 1.00 0.00 C ATOM 2226 CG1 VAL A 137 -19.871 -8.991 16.868 1.00 0.00 C ATOM 2227 CG2 VAL A 137 -19.845 -11.490 17.208 1.00 0.00 C ATOM 0 H VAL A 137 -17.862 -8.327 15.986 1.00 0.00 H new ATOM 0 HA VAL A 137 -17.042 -10.736 17.530 1.00 0.00 H new ATOM 0 HB VAL A 137 -18.964 -10.032 18.494 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -20.859 -8.964 17.328 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -19.340 -8.066 17.094 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -19.976 -9.095 15.788 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -20.834 -11.414 17.661 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -19.949 -11.681 16.140 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -19.296 -12.310 17.672 1.00 0.00 H new ATOM 2237 N PRO A 138 -16.801 -12.162 15.568 1.00 0.00 N ATOM 2238 CA PRO A 138 -16.658 -13.052 14.428 1.00 0.00 C ATOM 2239 C PRO A 138 -17.873 -13.973 14.296 1.00 0.00 C ATOM 2240 O PRO A 138 -18.888 -13.767 14.960 1.00 0.00 O ATOM 2241 CB PRO A 138 -15.364 -13.808 14.679 1.00 0.00 C ATOM 2242 CG PRO A 138 -15.071 -13.653 16.163 1.00 0.00 C ATOM 2243 CD PRO A 138 -15.965 -12.547 16.701 1.00 0.00 C ATOM 0 HA PRO A 138 -16.613 -12.517 13.479 1.00 0.00 H new ATOM 0 HB2 PRO A 138 -15.467 -14.859 14.409 1.00 0.00 H new ATOM 0 HB3 PRO A 138 -14.552 -13.402 14.076 1.00 0.00 H new ATOM 0 HG2 PRO A 138 -15.262 -14.588 16.690 1.00 0.00 H new ATOM 0 HG3 PRO A 138 -14.021 -13.406 16.321 1.00 0.00 H new ATOM 0 HD2 PRO A 138 -16.569 -12.898 17.538 1.00 0.00 H new ATOM 0 HD3 PRO A 138 -15.377 -11.704 17.064 1.00 0.00 H new ATOM 2251 N GLY A 139 -17.729 -14.970 13.435 1.00 0.00 N ATOM 2252 CA GLY A 139 -18.801 -15.923 13.208 1.00 0.00 C ATOM 2253 C GLY A 139 -18.579 -17.202 14.018 1.00 0.00 C ATOM 2254 O GLY A 139 -17.499 -17.789 13.974 1.00 0.00 O ATOM 0 H GLY A 139 -16.886 -15.138 12.886 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -19.755 -15.475 13.484 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -18.858 -16.166 12.147 1.00 0.00 H new ATOM 2258 N LYS A 140 -19.618 -17.597 14.739 1.00 0.00 N ATOM 2259 CA LYS A 140 -19.550 -18.795 15.557 1.00 0.00 C ATOM 2260 C LYS A 140 -20.954 -19.381 15.714 1.00 0.00 C ATOM 2261 O LYS A 140 -21.946 -18.702 15.455 1.00 0.00 O ATOM 2262 CB LYS A 140 -18.856 -18.496 16.888 1.00 0.00 C ATOM 2263 CG LYS A 140 -17.398 -18.959 16.863 1.00 0.00 C ATOM 2264 CD LYS A 140 -17.179 -20.136 17.815 1.00 0.00 C ATOM 2265 CE LYS A 140 -17.119 -19.661 19.269 1.00 0.00 C ATOM 2266 NZ LYS A 140 -17.937 -20.539 20.135 1.00 0.00 N ATOM 0 H LYS A 140 -20.512 -17.108 14.773 1.00 0.00 H new ATOM 0 HA LYS A 140 -18.940 -19.555 15.069 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -18.898 -17.426 17.092 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -19.386 -18.996 17.699 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -17.123 -19.251 15.849 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -16.746 -18.133 17.145 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -17.987 -20.859 17.698 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -16.252 -20.649 17.558 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -16.085 -19.660 19.615 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -17.479 -18.635 19.338 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -17.885 -20.203 21.118 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -18.926 -20.519 19.814 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -17.575 -21.513 20.083 1.00 0.00 H new ATOM 2280 N SER A 141 -20.993 -20.636 16.137 1.00 0.00 N ATOM 2281 CA SER A 141 -22.259 -21.322 16.332 1.00 0.00 C ATOM 2282 C SER A 141 -22.775 -21.076 17.751 1.00 0.00 C ATOM 2283 O SER A 141 -22.510 -21.865 18.657 1.00 0.00 O ATOM 2284 CB SER A 141 -22.119 -22.822 16.070 1.00 0.00 C ATOM 2285 OG SER A 141 -21.474 -23.494 17.148 1.00 0.00 O ATOM 0 H SER A 141 -20.168 -21.196 16.350 1.00 0.00 H new ATOM 0 HA SER A 141 -22.978 -20.922 15.617 1.00 0.00 H new ATOM 0 HB2 SER A 141 -23.106 -23.256 15.911 1.00 0.00 H new ATOM 0 HB3 SER A 141 -21.551 -22.978 15.153 1.00 0.00 H new ATOM 0 HG SER A 141 -21.908 -23.250 17.992 1.00 0.00 H new ATOM 2291 N GLY A 142 -23.502 -19.979 17.900 1.00 0.00 N ATOM 2292 CA GLY A 142 -24.058 -19.619 19.194 1.00 0.00 C ATOM 2293 C GLY A 142 -23.082 -18.747 19.986 1.00 0.00 C ATOM 2294 O GLY A 142 -22.000 -19.200 20.359 1.00 0.00 O ATOM 0 H GLY A 142 -23.719 -19.327 17.146 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -24.998 -19.085 19.054 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -24.286 -20.522 19.760 1.00 0.00 H new ATOM 2298 N PRO A 143 -23.509 -17.478 20.227 1.00 0.00 N ATOM 2299 CA PRO A 143 -22.685 -16.539 20.968 1.00 0.00 C ATOM 2300 C PRO A 143 -22.695 -16.862 22.463 1.00 0.00 C ATOM 2301 O PRO A 143 -23.426 -17.747 22.906 1.00 0.00 O ATOM 2302 CB PRO A 143 -23.268 -15.171 20.652 1.00 0.00 C ATOM 2303 CG PRO A 143 -24.670 -15.427 20.124 1.00 0.00 C ATOM 2304 CD PRO A 143 -24.783 -16.907 19.800 1.00 0.00 C ATOM 0 HA PRO A 143 -21.634 -16.585 20.683 1.00 0.00 H new ATOM 0 HB2 PRO A 143 -23.295 -14.543 21.542 1.00 0.00 H new ATOM 0 HB3 PRO A 143 -22.661 -14.649 19.912 1.00 0.00 H new ATOM 0 HG2 PRO A 143 -25.415 -15.141 20.866 1.00 0.00 H new ATOM 0 HG3 PRO A 143 -24.858 -14.826 19.234 1.00 0.00 H new ATOM 0 HD2 PRO A 143 -25.619 -17.365 20.328 1.00 0.00 H new ATOM 0 HD3 PRO A 143 -24.952 -17.068 18.735 1.00 0.00 H new ATOM 2312 N SER A 144 -21.875 -16.127 23.200 1.00 0.00 N ATOM 2313 CA SER A 144 -21.779 -16.325 24.637 1.00 0.00 C ATOM 2314 C SER A 144 -21.101 -15.118 25.287 1.00 0.00 C ATOM 2315 O SER A 144 -21.689 -14.456 26.140 1.00 0.00 O ATOM 2316 CB SER A 144 -21.012 -17.607 24.967 1.00 0.00 C ATOM 2317 OG SER A 144 -19.781 -17.691 24.254 1.00 0.00 O ATOM 0 H SER A 144 -21.271 -15.393 22.829 1.00 0.00 H new ATOM 0 HA SER A 144 -22.788 -16.425 25.036 1.00 0.00 H new ATOM 0 HB2 SER A 144 -20.814 -17.645 26.038 1.00 0.00 H new ATOM 0 HB3 SER A 144 -21.630 -18.472 24.726 1.00 0.00 H new ATOM 0 HG SER A 144 -19.320 -18.522 24.493 1.00 0.00 H new ATOM 2323 N SER A 145 -19.872 -14.868 24.858 1.00 0.00 N ATOM 2324 CA SER A 145 -19.107 -13.752 25.388 1.00 0.00 C ATOM 2325 C SER A 145 -18.614 -12.865 24.243 1.00 0.00 C ATOM 2326 O SER A 145 -18.943 -11.682 24.184 1.00 0.00 O ATOM 2327 CB SER A 145 -17.925 -14.243 26.226 1.00 0.00 C ATOM 2328 OG SER A 145 -17.636 -13.363 27.309 1.00 0.00 O ATOM 0 H SER A 145 -19.387 -15.419 24.150 1.00 0.00 H new ATOM 0 HA SER A 145 -19.759 -13.168 26.037 1.00 0.00 H new ATOM 0 HB2 SER A 145 -18.145 -15.237 26.615 1.00 0.00 H new ATOM 0 HB3 SER A 145 -17.044 -14.337 25.591 1.00 0.00 H new ATOM 0 HG SER A 145 -16.877 -13.712 27.821 1.00 0.00 H new ATOM 2334 N GLY A 146 -17.832 -13.471 23.362 1.00 0.00 N ATOM 2335 CA GLY A 146 -17.290 -12.751 22.222 1.00 0.00 C ATOM 2336 C GLY A 146 -17.841 -13.309 20.909 1.00 0.00 C ATOM 2337 O GLY A 146 -18.047 -12.565 19.952 1.00 0.00 O ATOM 0 H GLY A 146 -17.561 -14.453 23.415 1.00 0.00 H new ATOM 0 HA2 GLY A 146 -17.538 -11.693 22.304 1.00 0.00 H new ATOM 0 HA3 GLY A 146 -16.202 -12.824 22.225 1.00 0.00 H new TER 2341 GLY A 146