USER MOD reduce.3.24.130724 H: found=0, std=0, add=943, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 946 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 117 ASN : amide:sc= -0.0431 K(o=0.018,f=-0.93) USER MOD Set 1.2: A 119 ASN : amide:sc= 0.0615 X(o=0.018,f=-0.24) USER MOD Set 2.1: A 89 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 98 SER OG : rot 180:sc= -0.413 USER MOD Set 3.1: A 36 MET CE :methyl -125:sc= 0 (180deg=-0.129) USER MOD Set 3.2: A 79 MET CE :methyl -129:sc= -0.568 (180deg=-0.71) USER MOD Single : A 24 MET CE :methyl -166:sc= -0.0751 (180deg=-0.418) USER MOD Single : A 26 ASN : amide:sc= -0.0217 K(o=-0.022,f=-1.1!) USER MOD Single : A 27 TYR OH : rot 180:sc= 0 USER MOD Single : A 30 LYS NZ :NH3+ 159:sc= 1.23 (180deg=0.48) USER MOD Single : A 34 THR OG1 : rot 77:sc= 1.19 USER MOD Single : A 38 GLN : amide:sc= -0.307 K(o=-0.31,f=-0.92) USER MOD Single : A 39 THR OG1 : rot 62:sc= 1.24 USER MOD Single : A 43 TYR OH : rot 180:sc= 0 USER MOD Single : A 45 THR OG1 : rot 180:sc= 0.00553 USER MOD Single : A 54 HIS : no HE2:sc= 0.312 K(o=0.31,f=-1.4) USER MOD Single : A 59 THR OG1 : rot 180:sc= 0.0319 USER MOD Single : A 64 SER OG : rot 180:sc= -0.0164 USER MOD Single : A 65 ASN : amide:sc= -1.81 K(o=-1.8,f=-2.6!) USER MOD Single : A 69 SER OG : rot 180:sc= 0 USER MOD Single : A 71 THR OG1 : rot -2:sc= 0.485 USER MOD Single : A 72 THR OG1 : rot 33:sc= 0.0272 USER MOD Single : A 73 THR OG1 : rot 179:sc= -1.21 USER MOD Single : A 75 TYR OH : rot 180:sc= 0.303 USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 80 SER OG : rot 180:sc= 0 USER MOD Single : A 83 LYS NZ :NH3+ -154:sc= 1.88 (180deg=1.31) USER MOD Single : A 87 SER OG : rot 180:sc= 0 USER MOD Single : A 91 GLN : amide:sc= -3.03! C(o=-3!,f=-11!) USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 95 ASN : amide:sc= 0 X(o=0,f=-0.0094) USER MOD Single : A 101 MET CE :methyl 163:sc= -0.157 (180deg=-0.822) USER MOD Single : A 102 THR OG1 : rot 180:sc= 0 USER MOD Single : A 107 ASN : amide:sc= -0.898 X(o=-0.9,f=-0.95) USER MOD Single : A 109 ASN : amide:sc= -0.0287 K(o=-0.029,f=-1.2!) USER MOD Single : A 112 THR OG1 : rot 180:sc= 0.00474 USER MOD Single : A 121 GLN : amide:sc= -0.183 K(o=-0.18,f=-0.91) USER MOD Single : A 122 SER OG : rot 96:sc= 1.23 USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD Single : A 127 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 128 GLN :FLIP amide:sc= -0.0931 F(o=-0.99,f=-0.093) USER MOD Single : A 140 ASN : amide:sc= 0.223 K(o=0.22,f=-0.52) USER MOD Single : A 146 SER OG : rot 30:sc= 0.207 USER MOD Single : A 150 HIS : no HD1:sc= 0 X(o=0,f=-0.015) USER MOD Single : A 151 HIS : no HD1:sc= -0.248 X(o=-0.25,f=-0.25) USER MOD Single : A 152 HIS : no HD1:sc= -0.398 X(o=-0.4,f=0.089) USER MOD Single : A 153 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 154 HIS : no HD1:sc= 0 X(o=0,f=-0.052) USER MOD Single : A 155 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 24 -17.383 -11.415 -7.700 1.00 0.00 N ATOM 2 CA MET A 24 -18.716 -11.001 -8.196 1.00 0.00 C ATOM 3 C MET A 24 -19.381 -10.037 -7.221 1.00 0.00 C ATOM 4 O MET A 24 -19.603 -8.871 -7.548 1.00 0.00 O ATOM 5 CB MET A 24 -19.621 -12.222 -8.410 1.00 0.00 C ATOM 6 CG MET A 24 -19.103 -13.203 -9.449 1.00 0.00 C ATOM 7 SD MET A 24 -18.852 -12.444 -11.067 1.00 0.00 S ATOM 8 CE MET A 24 -20.515 -11.896 -11.458 1.00 0.00 C ATOM 0 HA MET A 24 -18.572 -10.495 -9.151 1.00 0.00 H new ATOM 0 HB2 MET A 24 -19.740 -12.744 -7.460 1.00 0.00 H new ATOM 0 HB3 MET A 24 -20.611 -11.879 -8.711 1.00 0.00 H new ATOM 0 HG2 MET A 24 -18.161 -13.628 -9.102 1.00 0.00 H new ATOM 0 HG3 MET A 24 -19.808 -14.028 -9.546 1.00 0.00 H new ATOM 0 HE1 MET A 24 -20.573 -11.636 -12.515 1.00 0.00 H new ATOM 0 HE2 MET A 24 -21.222 -12.697 -11.241 1.00 0.00 H new ATOM 0 HE3 MET A 24 -20.761 -11.022 -10.855 1.00 0.00 H new ATOM 20 N GLU A 25 -19.676 -10.527 -6.016 1.00 0.00 N ATOM 21 CA GLU A 25 -20.401 -9.756 -5.006 1.00 0.00 C ATOM 22 C GLU A 25 -19.780 -8.382 -4.780 1.00 0.00 C ATOM 23 O GLU A 25 -20.422 -7.357 -5.004 1.00 0.00 O ATOM 24 CB GLU A 25 -20.435 -10.529 -3.685 1.00 0.00 C ATOM 25 CG GLU A 25 -21.100 -9.778 -2.543 1.00 0.00 C ATOM 26 CD GLU A 25 -21.130 -10.586 -1.264 1.00 0.00 C ATOM 27 OE1 GLU A 25 -22.089 -11.360 -1.068 1.00 0.00 O ATOM 28 OE2 GLU A 25 -20.186 -10.467 -0.454 1.00 0.00 O ATOM 0 H GLU A 25 -19.420 -11.467 -5.714 1.00 0.00 H new ATOM 0 HA GLU A 25 -21.415 -9.605 -5.375 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -20.961 -11.471 -3.841 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -19.414 -10.778 -3.396 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -20.568 -8.843 -2.367 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -22.119 -9.516 -2.828 1.00 0.00 H new ATOM 35 N ASN A 26 -18.526 -8.361 -4.361 1.00 0.00 N ATOM 36 CA ASN A 26 -17.869 -7.114 -3.996 1.00 0.00 C ATOM 37 C ASN A 26 -17.162 -6.471 -5.183 1.00 0.00 C ATOM 38 O ASN A 26 -16.138 -5.823 -5.009 1.00 0.00 O ATOM 39 CB ASN A 26 -16.857 -7.352 -2.873 1.00 0.00 C ATOM 40 CG ASN A 26 -17.512 -7.561 -1.523 1.00 0.00 C ATOM 41 OD1 ASN A 26 -18.588 -7.030 -1.247 1.00 0.00 O ATOM 42 ND2 ASN A 26 -16.862 -8.331 -0.669 1.00 0.00 N ATOM 0 H ASN A 26 -17.942 -9.191 -4.265 1.00 0.00 H new ATOM 0 HA ASN A 26 -18.648 -6.432 -3.654 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -16.251 -8.225 -3.116 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -16.180 -6.500 -2.815 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -17.249 -8.504 0.258 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -15.973 -8.752 -0.937 1.00 0.00 H new ATOM 49 N TYR A 27 -17.713 -6.622 -6.383 1.00 0.00 N ATOM 50 CA TYR A 27 -17.067 -6.087 -7.581 1.00 0.00 C ATOM 51 C TYR A 27 -17.014 -4.560 -7.545 1.00 0.00 C ATOM 52 O TYR A 27 -15.976 -3.958 -7.823 1.00 0.00 O ATOM 53 CB TYR A 27 -17.782 -6.569 -8.844 1.00 0.00 C ATOM 54 CG TYR A 27 -17.138 -6.094 -10.131 1.00 0.00 C ATOM 55 CD1 TYR A 27 -15.772 -6.252 -10.349 1.00 0.00 C ATOM 56 CD2 TYR A 27 -17.893 -5.490 -11.129 1.00 0.00 C ATOM 57 CE1 TYR A 27 -15.183 -5.821 -11.522 1.00 0.00 C ATOM 58 CE2 TYR A 27 -17.309 -5.058 -12.305 1.00 0.00 C ATOM 59 CZ TYR A 27 -15.955 -5.224 -12.495 1.00 0.00 C ATOM 60 OH TYR A 27 -15.372 -4.794 -13.666 1.00 0.00 O ATOM 0 H TYR A 27 -18.595 -7.104 -6.554 1.00 0.00 H new ATOM 0 HA TYR A 27 -16.043 -6.460 -7.601 1.00 0.00 H new ATOM 0 HB2 TYR A 27 -17.808 -7.659 -8.842 1.00 0.00 H new ATOM 0 HB3 TYR A 27 -18.816 -6.226 -8.818 1.00 0.00 H new ATOM 0 HD1 TYR A 27 -15.163 -6.719 -9.589 1.00 0.00 H new ATOM 0 HD2 TYR A 27 -18.955 -5.356 -10.983 1.00 0.00 H new ATOM 0 HE1 TYR A 27 -14.122 -5.951 -11.676 1.00 0.00 H new ATOM 0 HE2 TYR A 27 -17.911 -4.593 -13.071 1.00 0.00 H new ATOM 0 HH TYR A 27 -16.056 -4.397 -14.245 1.00 0.00 H new ATOM 70 N LEU A 28 -18.124 -3.933 -7.171 1.00 0.00 N ATOM 71 CA LEU A 28 -18.177 -2.479 -7.092 1.00 0.00 C ATOM 72 C LEU A 28 -17.372 -1.996 -5.897 1.00 0.00 C ATOM 73 O LEU A 28 -16.769 -0.923 -5.926 1.00 0.00 O ATOM 74 CB LEU A 28 -19.624 -1.985 -6.990 1.00 0.00 C ATOM 75 CG LEU A 28 -20.507 -2.283 -8.205 1.00 0.00 C ATOM 76 CD1 LEU A 28 -21.925 -1.790 -7.968 1.00 0.00 C ATOM 77 CD2 LEU A 28 -19.928 -1.640 -9.457 1.00 0.00 C ATOM 0 H LEU A 28 -18.993 -4.405 -6.920 1.00 0.00 H new ATOM 0 HA LEU A 28 -17.745 -2.070 -8.005 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -20.083 -2.435 -6.110 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -19.611 -0.907 -6.827 1.00 0.00 H new ATOM 0 HG LEU A 28 -20.535 -3.363 -8.350 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -22.538 -2.011 -8.842 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -22.344 -2.292 -7.096 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -21.912 -0.714 -7.796 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -20.569 -1.863 -10.310 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -19.871 -0.560 -9.318 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -18.929 -2.036 -9.641 1.00 0.00 H new ATOM 89 N ARG A 29 -17.360 -2.808 -4.849 1.00 0.00 N ATOM 90 CA ARG A 29 -16.564 -2.526 -3.667 1.00 0.00 C ATOM 91 C ARG A 29 -15.078 -2.596 -4.014 1.00 0.00 C ATOM 92 O ARG A 29 -14.267 -1.831 -3.493 1.00 0.00 O ATOM 93 CB ARG A 29 -16.900 -3.526 -2.558 1.00 0.00 C ATOM 94 CG ARG A 29 -16.239 -3.217 -1.227 1.00 0.00 C ATOM 95 CD ARG A 29 -16.849 -1.988 -0.572 1.00 0.00 C ATOM 96 NE ARG A 29 -18.242 -2.198 -0.193 1.00 0.00 N ATOM 97 CZ ARG A 29 -19.055 -1.230 0.221 1.00 0.00 C ATOM 98 NH1 ARG A 29 -18.630 0.028 0.266 1.00 0.00 N ATOM 99 NH2 ARG A 29 -20.295 -1.522 0.592 1.00 0.00 N ATOM 0 H ARG A 29 -17.898 -3.673 -4.796 1.00 0.00 H new ATOM 0 HA ARG A 29 -16.795 -1.522 -3.311 1.00 0.00 H new ATOM 0 HB2 ARG A 29 -17.981 -3.549 -2.419 1.00 0.00 H new ATOM 0 HB3 ARG A 29 -16.599 -4.523 -2.879 1.00 0.00 H new ATOM 0 HG2 ARG A 29 -16.342 -4.074 -0.561 1.00 0.00 H new ATOM 0 HG3 ARG A 29 -15.171 -3.057 -1.378 1.00 0.00 H new ATOM 0 HD2 ARG A 29 -16.269 -1.725 0.313 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -16.785 -1.143 -1.258 1.00 0.00 H new ATOM 0 HE ARG A 29 -18.616 -3.145 -0.249 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -17.677 0.255 -0.018 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -19.257 0.767 0.584 1.00 0.00 H new ATOM 0 HH21 ARG A 29 -20.623 -2.487 0.559 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -20.920 -0.781 0.910 1.00 0.00 H new ATOM 113 N LYS A 30 -14.733 -3.519 -4.905 1.00 0.00 N ATOM 114 CA LYS A 30 -13.368 -3.643 -5.389 1.00 0.00 C ATOM 115 C LYS A 30 -12.975 -2.408 -6.180 1.00 0.00 C ATOM 116 O LYS A 30 -11.884 -1.875 -5.995 1.00 0.00 O ATOM 117 CB LYS A 30 -13.195 -4.891 -6.260 1.00 0.00 C ATOM 118 CG LYS A 30 -13.239 -6.201 -5.487 1.00 0.00 C ATOM 119 CD LYS A 30 -12.111 -6.303 -4.475 1.00 0.00 C ATOM 120 CE LYS A 30 -12.141 -7.638 -3.748 1.00 0.00 C ATOM 121 NZ LYS A 30 -12.041 -8.783 -4.689 1.00 0.00 N ATOM 0 H LYS A 30 -15.384 -4.193 -5.306 1.00 0.00 H new ATOM 0 HA LYS A 30 -12.717 -3.739 -4.520 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -13.978 -4.903 -7.018 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -12.243 -4.824 -6.786 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -14.196 -6.286 -4.973 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -13.177 -7.036 -6.185 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -11.153 -6.184 -4.981 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -12.193 -5.491 -3.753 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -11.318 -7.681 -3.034 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -13.065 -7.719 -3.175 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -11.712 -9.626 -4.176 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -12.975 -8.973 -5.105 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -11.366 -8.552 -5.446 1.00 0.00 H new ATOM 135 N ALA A 31 -13.855 -1.960 -7.071 1.00 0.00 N ATOM 136 CA ALA A 31 -13.624 -0.737 -7.829 1.00 0.00 C ATOM 137 C ALA A 31 -13.392 0.462 -6.917 1.00 0.00 C ATOM 138 O ALA A 31 -12.636 1.370 -7.264 1.00 0.00 O ATOM 139 CB ALA A 31 -14.793 -0.472 -8.761 1.00 0.00 C ATOM 0 H ALA A 31 -14.736 -2.428 -7.285 1.00 0.00 H new ATOM 0 HA ALA A 31 -12.718 -0.879 -8.418 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -14.610 0.444 -9.323 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -14.903 -1.306 -9.454 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -15.707 -0.363 -8.177 1.00 0.00 H new ATOM 145 N ALA A 32 -14.031 0.461 -5.752 1.00 0.00 N ATOM 146 CA ALA A 32 -13.841 1.533 -4.782 1.00 0.00 C ATOM 147 C ALA A 32 -12.416 1.507 -4.247 1.00 0.00 C ATOM 148 O ALA A 32 -11.746 2.541 -4.163 1.00 0.00 O ATOM 149 CB ALA A 32 -14.842 1.407 -3.643 1.00 0.00 C ATOM 0 H ALA A 32 -14.682 -0.267 -5.457 1.00 0.00 H new ATOM 0 HA ALA A 32 -14.010 2.488 -5.279 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -14.685 2.216 -2.929 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -15.855 1.466 -4.041 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -14.704 0.449 -3.142 1.00 0.00 H new ATOM 155 N LEU A 33 -11.956 0.309 -3.909 1.00 0.00 N ATOM 156 CA LEU A 33 -10.586 0.103 -3.461 1.00 0.00 C ATOM 157 C LEU A 33 -9.609 0.389 -4.595 1.00 0.00 C ATOM 158 O LEU A 33 -8.542 0.964 -4.384 1.00 0.00 O ATOM 159 CB LEU A 33 -10.404 -1.337 -2.977 1.00 0.00 C ATOM 160 CG LEU A 33 -11.176 -1.712 -1.710 1.00 0.00 C ATOM 161 CD1 LEU A 33 -11.077 -3.209 -1.453 1.00 0.00 C ATOM 162 CD2 LEU A 33 -10.654 -0.932 -0.514 1.00 0.00 C ATOM 0 H LEU A 33 -12.518 -0.542 -3.937 1.00 0.00 H new ATOM 0 HA LEU A 33 -10.384 0.788 -2.638 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -10.707 -2.011 -3.778 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -9.343 -1.510 -2.799 1.00 0.00 H new ATOM 0 HG LEU A 33 -12.225 -1.453 -1.857 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -11.631 -3.460 -0.549 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -11.498 -3.752 -2.299 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -10.031 -3.488 -1.327 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -11.216 -1.213 0.377 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -9.599 -1.159 -0.364 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -10.773 0.136 -0.696 1.00 0.00 H new ATOM 174 N THR A 34 -9.992 -0.013 -5.799 1.00 0.00 N ATOM 175 CA THR A 34 -9.177 0.213 -6.981 1.00 0.00 C ATOM 176 C THR A 34 -9.030 1.706 -7.241 1.00 0.00 C ATOM 177 O THR A 34 -7.949 2.183 -7.581 1.00 0.00 O ATOM 178 CB THR A 34 -9.787 -0.481 -8.214 1.00 0.00 C ATOM 179 OG1 THR A 34 -9.960 -1.880 -7.946 1.00 0.00 O ATOM 180 CG2 THR A 34 -8.899 -0.302 -9.437 1.00 0.00 C ATOM 0 H THR A 34 -10.869 -0.501 -5.982 1.00 0.00 H new ATOM 0 HA THR A 34 -8.192 -0.216 -6.800 1.00 0.00 H new ATOM 0 HB THR A 34 -10.754 -0.023 -8.421 1.00 0.00 H new ATOM 0 HG1 THR A 34 -10.743 -2.008 -7.370 1.00 0.00 H new ATOM 0 HG21 THR A 34 -9.353 -0.802 -10.293 1.00 0.00 H new ATOM 0 HG22 THR A 34 -8.788 0.760 -9.654 1.00 0.00 H new ATOM 0 HG23 THR A 34 -7.919 -0.737 -9.242 1.00 0.00 H new ATOM 188 N ASP A 35 -10.120 2.440 -7.058 1.00 0.00 N ATOM 189 CA ASP A 35 -10.098 3.890 -7.190 1.00 0.00 C ATOM 190 C ASP A 35 -9.163 4.502 -6.160 1.00 0.00 C ATOM 191 O ASP A 35 -8.433 5.445 -6.456 1.00 0.00 O ATOM 192 CB ASP A 35 -11.501 4.472 -7.029 1.00 0.00 C ATOM 193 CG ASP A 35 -11.513 5.984 -7.106 1.00 0.00 C ATOM 194 OD1 ASP A 35 -11.850 6.627 -6.091 1.00 0.00 O ATOM 195 OD2 ASP A 35 -11.177 6.535 -8.175 1.00 0.00 O ATOM 0 H ASP A 35 -11.033 2.053 -6.817 1.00 0.00 H new ATOM 0 HA ASP A 35 -9.734 4.132 -8.188 1.00 0.00 H new ATOM 0 HB2 ASP A 35 -12.150 4.067 -7.805 1.00 0.00 H new ATOM 0 HB3 ASP A 35 -11.914 4.157 -6.071 1.00 0.00 H new ATOM 200 N MET A 36 -9.181 3.952 -4.952 1.00 0.00 N ATOM 201 CA MET A 36 -8.270 4.398 -3.902 1.00 0.00 C ATOM 202 C MET A 36 -6.822 4.159 -4.322 1.00 0.00 C ATOM 203 O MET A 36 -5.973 5.043 -4.194 1.00 0.00 O ATOM 204 CB MET A 36 -8.564 3.688 -2.576 1.00 0.00 C ATOM 205 CG MET A 36 -7.565 4.035 -1.484 1.00 0.00 C ATOM 206 SD MET A 36 -7.475 5.808 -1.175 1.00 0.00 S ATOM 207 CE MET A 36 -6.131 5.875 0.002 1.00 0.00 C ATOM 0 H MET A 36 -9.812 3.200 -4.675 1.00 0.00 H new ATOM 0 HA MET A 36 -8.423 5.467 -3.753 1.00 0.00 H new ATOM 0 HB2 MET A 36 -9.567 3.954 -2.242 1.00 0.00 H new ATOM 0 HB3 MET A 36 -8.558 2.610 -2.738 1.00 0.00 H new ATOM 0 HG2 MET A 36 -7.844 3.522 -0.564 1.00 0.00 H new ATOM 0 HG3 MET A 36 -6.579 3.668 -1.767 1.00 0.00 H new ATOM 0 HE1 MET A 36 -6.462 6.392 0.903 1.00 0.00 H new ATOM 0 HE2 MET A 36 -5.821 4.862 0.258 1.00 0.00 H new ATOM 0 HE3 MET A 36 -5.290 6.412 -0.437 1.00 0.00 H new ATOM 217 N LEU A 37 -6.552 2.965 -4.840 1.00 0.00 N ATOM 218 CA LEU A 37 -5.230 2.626 -5.353 1.00 0.00 C ATOM 219 C LEU A 37 -4.834 3.575 -6.481 1.00 0.00 C ATOM 220 O LEU A 37 -3.708 4.072 -6.531 1.00 0.00 O ATOM 221 CB LEU A 37 -5.224 1.182 -5.863 1.00 0.00 C ATOM 222 CG LEU A 37 -3.912 0.712 -6.496 1.00 0.00 C ATOM 223 CD1 LEU A 37 -2.869 0.419 -5.429 1.00 0.00 C ATOM 224 CD2 LEU A 37 -4.155 -0.511 -7.363 1.00 0.00 C ATOM 0 H LEU A 37 -7.236 2.212 -4.916 1.00 0.00 H new ATOM 0 HA LEU A 37 -4.507 2.726 -4.544 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -5.463 0.520 -5.031 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -6.022 1.071 -6.598 1.00 0.00 H new ATOM 0 HG LEU A 37 -3.528 1.513 -7.127 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -1.946 0.087 -5.904 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -2.675 1.323 -4.852 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -3.237 -0.363 -4.765 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -3.214 -0.835 -7.807 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -4.563 -1.315 -6.751 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -4.863 -0.262 -8.154 1.00 0.00 H new ATOM 236 N GLN A 38 -5.774 3.834 -7.377 1.00 0.00 N ATOM 237 CA GLN A 38 -5.540 4.736 -8.490 1.00 0.00 C ATOM 238 C GLN A 38 -5.364 6.172 -8.016 1.00 0.00 C ATOM 239 O GLN A 38 -4.762 6.976 -8.710 1.00 0.00 O ATOM 240 CB GLN A 38 -6.672 4.639 -9.511 1.00 0.00 C ATOM 241 CG GLN A 38 -6.590 3.388 -10.366 1.00 0.00 C ATOM 242 CD GLN A 38 -5.335 3.361 -11.222 1.00 0.00 C ATOM 243 OE1 GLN A 38 -4.840 4.405 -11.648 1.00 0.00 O ATOM 244 NE2 GLN A 38 -4.802 2.175 -11.467 1.00 0.00 N ATOM 0 H GLN A 38 -6.710 3.429 -7.353 1.00 0.00 H new ATOM 0 HA GLN A 38 -4.612 4.431 -8.973 1.00 0.00 H new ATOM 0 HB2 GLN A 38 -7.628 4.654 -8.988 1.00 0.00 H new ATOM 0 HB3 GLN A 38 -6.648 5.517 -10.157 1.00 0.00 H new ATOM 0 HG2 GLN A 38 -6.608 2.508 -9.723 1.00 0.00 H new ATOM 0 HG3 GLN A 38 -7.468 3.331 -11.009 1.00 0.00 H new ATOM 0 HE21 GLN A 38 -5.241 1.332 -11.097 1.00 0.00 H new ATOM 0 HE22 GLN A 38 -3.952 2.104 -12.026 1.00 0.00 H new ATOM 253 N THR A 39 -5.908 6.493 -6.852 1.00 0.00 N ATOM 254 CA THR A 39 -5.689 7.800 -6.240 1.00 0.00 C ATOM 255 C THR A 39 -4.292 7.874 -5.613 1.00 0.00 C ATOM 256 O THR A 39 -3.691 8.944 -5.515 1.00 0.00 O ATOM 257 CB THR A 39 -6.765 8.099 -5.177 1.00 0.00 C ATOM 258 OG1 THR A 39 -8.068 7.974 -5.766 1.00 0.00 O ATOM 259 CG2 THR A 39 -6.602 9.500 -4.603 1.00 0.00 C ATOM 0 H THR A 39 -6.505 5.868 -6.310 1.00 0.00 H new ATOM 0 HA THR A 39 -5.762 8.554 -7.024 1.00 0.00 H new ATOM 0 HB THR A 39 -6.649 7.381 -4.365 1.00 0.00 H new ATOM 0 HG1 THR A 39 -8.201 7.053 -6.073 1.00 0.00 H new ATOM 0 HG21 THR A 39 -7.376 9.680 -3.857 1.00 0.00 H new ATOM 0 HG22 THR A 39 -5.621 9.591 -4.137 1.00 0.00 H new ATOM 0 HG23 THR A 39 -6.693 10.234 -5.404 1.00 0.00 H new ATOM 267 N PHE A 40 -3.772 6.720 -5.214 1.00 0.00 N ATOM 268 CA PHE A 40 -2.426 6.633 -4.659 1.00 0.00 C ATOM 269 C PHE A 40 -1.382 6.980 -5.722 1.00 0.00 C ATOM 270 O PHE A 40 -0.350 7.580 -5.420 1.00 0.00 O ATOM 271 CB PHE A 40 -2.176 5.232 -4.083 1.00 0.00 C ATOM 272 CG PHE A 40 -0.768 4.998 -3.605 1.00 0.00 C ATOM 273 CD1 PHE A 40 -0.027 3.937 -4.104 1.00 0.00 C ATOM 274 CD2 PHE A 40 -0.185 5.835 -2.665 1.00 0.00 C ATOM 275 CE1 PHE A 40 1.267 3.714 -3.675 1.00 0.00 C ATOM 276 CE2 PHE A 40 1.110 5.616 -2.232 1.00 0.00 C ATOM 277 CZ PHE A 40 1.837 4.554 -2.738 1.00 0.00 C ATOM 0 H PHE A 40 -4.264 5.828 -5.265 1.00 0.00 H new ATOM 0 HA PHE A 40 -2.336 7.357 -3.849 1.00 0.00 H new ATOM 0 HB2 PHE A 40 -2.861 5.067 -3.251 1.00 0.00 H new ATOM 0 HB3 PHE A 40 -2.416 4.491 -4.846 1.00 0.00 H new ATOM 0 HD1 PHE A 40 -0.467 3.277 -4.837 1.00 0.00 H new ATOM 0 HD2 PHE A 40 -0.748 6.666 -2.267 1.00 0.00 H new ATOM 0 HE1 PHE A 40 1.833 2.884 -4.072 1.00 0.00 H new ATOM 0 HE2 PHE A 40 1.553 6.274 -1.499 1.00 0.00 H new ATOM 0 HZ PHE A 40 2.849 4.382 -2.401 1.00 0.00 H new ATOM 287 N VAL A 41 -1.660 6.601 -6.966 1.00 0.00 N ATOM 288 CA VAL A 41 -0.739 6.857 -8.073 1.00 0.00 C ATOM 289 C VAL A 41 -0.409 8.358 -8.234 1.00 0.00 C ATOM 290 O VAL A 41 0.762 8.712 -8.308 1.00 0.00 O ATOM 291 CB VAL A 41 -1.259 6.271 -9.408 1.00 0.00 C ATOM 292 CG1 VAL A 41 -0.281 6.553 -10.536 1.00 0.00 C ATOM 293 CG2 VAL A 41 -1.499 4.774 -9.274 1.00 0.00 C ATOM 0 H VAL A 41 -2.516 6.115 -7.235 1.00 0.00 H new ATOM 0 HA VAL A 41 0.187 6.343 -7.815 1.00 0.00 H new ATOM 0 HB VAL A 41 -2.206 6.754 -9.648 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -0.666 6.132 -11.465 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -0.157 7.630 -10.649 1.00 0.00 H new ATOM 0 HG13 VAL A 41 0.682 6.099 -10.304 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -1.864 4.378 -10.221 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -0.565 4.278 -9.009 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -2.240 4.593 -8.495 1.00 0.00 H new ATOM 303 N PRO A 42 -1.408 9.269 -8.293 1.00 0.00 N ATOM 304 CA PRO A 42 -1.138 10.710 -8.319 1.00 0.00 C ATOM 305 C PRO A 42 -0.418 11.195 -7.065 1.00 0.00 C ATOM 306 O PRO A 42 0.324 12.178 -7.112 1.00 0.00 O ATOM 307 CB PRO A 42 -2.523 11.355 -8.403 1.00 0.00 C ATOM 308 CG PRO A 42 -3.413 10.284 -8.915 1.00 0.00 C ATOM 309 CD PRO A 42 -2.844 8.995 -8.398 1.00 0.00 C ATOM 0 HA PRO A 42 -0.483 10.968 -9.152 1.00 0.00 H new ATOM 0 HB2 PRO A 42 -2.853 11.710 -7.427 1.00 0.00 H new ATOM 0 HB3 PRO A 42 -2.518 12.217 -9.070 1.00 0.00 H new ATOM 0 HG2 PRO A 42 -4.436 10.427 -8.567 1.00 0.00 H new ATOM 0 HG3 PRO A 42 -3.443 10.289 -10.005 1.00 0.00 H new ATOM 0 HD2 PRO A 42 -3.272 8.726 -7.432 1.00 0.00 H new ATOM 0 HD3 PRO A 42 -3.045 8.167 -9.077 1.00 0.00 H new ATOM 317 N TYR A 43 -0.634 10.521 -5.936 1.00 0.00 N ATOM 318 CA TYR A 43 0.056 10.881 -4.701 1.00 0.00 C ATOM 319 C TYR A 43 1.520 10.482 -4.788 1.00 0.00 C ATOM 320 O TYR A 43 2.377 11.060 -4.117 1.00 0.00 O ATOM 321 CB TYR A 43 -0.600 10.212 -3.485 1.00 0.00 C ATOM 322 CG TYR A 43 -1.832 10.931 -2.970 1.00 0.00 C ATOM 323 CD1 TYR A 43 -1.936 11.291 -1.632 1.00 0.00 C ATOM 324 CD2 TYR A 43 -2.886 11.254 -3.816 1.00 0.00 C ATOM 325 CE1 TYR A 43 -3.055 11.948 -1.152 1.00 0.00 C ATOM 326 CE2 TYR A 43 -4.007 11.910 -3.344 1.00 0.00 C ATOM 327 CZ TYR A 43 -4.087 12.254 -2.012 1.00 0.00 C ATOM 328 OH TYR A 43 -5.204 12.909 -1.540 1.00 0.00 O ATOM 0 H TYR A 43 -1.274 9.731 -5.852 1.00 0.00 H new ATOM 0 HA TYR A 43 -0.016 11.961 -4.574 1.00 0.00 H new ATOM 0 HB2 TYR A 43 -0.873 9.191 -3.750 1.00 0.00 H new ATOM 0 HB3 TYR A 43 0.133 10.148 -2.680 1.00 0.00 H new ATOM 0 HD1 TYR A 43 -1.129 11.054 -0.955 1.00 0.00 H new ATOM 0 HD2 TYR A 43 -2.828 10.988 -4.861 1.00 0.00 H new ATOM 0 HE1 TYR A 43 -3.119 12.220 -0.109 1.00 0.00 H new ATOM 0 HE2 TYR A 43 -4.817 12.152 -4.016 1.00 0.00 H new ATOM 0 HH TYR A 43 -5.836 13.050 -2.276 1.00 0.00 H new ATOM 338 N ARG A 44 1.797 9.489 -5.627 1.00 0.00 N ATOM 339 CA ARG A 44 3.164 9.054 -5.883 1.00 0.00 C ATOM 340 C ARG A 44 4.014 10.217 -6.346 1.00 0.00 C ATOM 341 O ARG A 44 5.137 10.362 -5.901 1.00 0.00 O ATOM 342 CB ARG A 44 3.205 7.940 -6.928 1.00 0.00 C ATOM 343 CG ARG A 44 2.780 6.588 -6.393 1.00 0.00 C ATOM 344 CD ARG A 44 3.845 6.010 -5.470 1.00 0.00 C ATOM 345 NE ARG A 44 5.137 5.868 -6.150 1.00 0.00 N ATOM 346 CZ ARG A 44 6.307 5.730 -5.525 1.00 0.00 C ATOM 347 NH1 ARG A 44 6.354 5.687 -4.196 1.00 0.00 N ATOM 348 NH2 ARG A 44 7.432 5.642 -6.229 1.00 0.00 N ATOM 0 H ARG A 44 1.088 8.968 -6.143 1.00 0.00 H new ATOM 0 HA ARG A 44 3.566 8.665 -4.947 1.00 0.00 H new ATOM 0 HB2 ARG A 44 2.557 8.211 -7.761 1.00 0.00 H new ATOM 0 HB3 ARG A 44 4.218 7.862 -7.324 1.00 0.00 H new ATOM 0 HG2 ARG A 44 1.839 6.686 -5.852 1.00 0.00 H new ATOM 0 HG3 ARG A 44 2.602 5.904 -7.223 1.00 0.00 H new ATOM 0 HD2 ARG A 44 3.961 6.656 -4.600 1.00 0.00 H new ATOM 0 HD3 ARG A 44 3.519 5.037 -5.103 1.00 0.00 H new ATOM 0 HE ARG A 44 5.141 5.875 -7.170 1.00 0.00 H new ATOM 0 HH11 ARG A 44 5.494 5.760 -3.653 1.00 0.00 H new ATOM 0 HH12 ARG A 44 7.250 5.581 -3.721 1.00 0.00 H new ATOM 0 HH21 ARG A 44 7.400 5.680 -7.248 1.00 0.00 H new ATOM 0 HH22 ARG A 44 8.326 5.536 -5.750 1.00 0.00 H new ATOM 362 N THR A 45 3.470 11.041 -7.230 1.00 0.00 N ATOM 363 CA THR A 45 4.168 12.237 -7.686 1.00 0.00 C ATOM 364 C THR A 45 4.671 13.077 -6.509 1.00 0.00 C ATOM 365 O THR A 45 5.836 13.463 -6.475 1.00 0.00 O ATOM 366 CB THR A 45 3.236 13.094 -8.563 1.00 0.00 C ATOM 367 OG1 THR A 45 2.619 12.269 -9.560 1.00 0.00 O ATOM 368 CG2 THR A 45 4.000 14.224 -9.237 1.00 0.00 C ATOM 0 H THR A 45 2.549 10.905 -7.646 1.00 0.00 H new ATOM 0 HA THR A 45 5.029 11.912 -8.270 1.00 0.00 H new ATOM 0 HB THR A 45 2.472 13.533 -7.921 1.00 0.00 H new ATOM 0 HG1 THR A 45 2.025 12.816 -10.116 1.00 0.00 H new ATOM 0 HG21 THR A 45 3.316 14.811 -9.849 1.00 0.00 H new ATOM 0 HG22 THR A 45 4.448 14.864 -8.477 1.00 0.00 H new ATOM 0 HG23 THR A 45 4.785 13.807 -9.868 1.00 0.00 H new ATOM 376 N ALA A 46 3.813 13.310 -5.528 1.00 0.00 N ATOM 377 CA ALA A 46 4.202 14.067 -4.342 1.00 0.00 C ATOM 378 C ALA A 46 5.287 13.326 -3.567 1.00 0.00 C ATOM 379 O ALA A 46 6.259 13.921 -3.095 1.00 0.00 O ATOM 380 CB ALA A 46 2.989 14.310 -3.456 1.00 0.00 C ATOM 0 H ALA A 46 2.845 12.988 -5.527 1.00 0.00 H new ATOM 0 HA ALA A 46 4.604 15.030 -4.659 1.00 0.00 H new ATOM 0 HB1 ALA A 46 3.290 14.875 -2.574 1.00 0.00 H new ATOM 0 HB2 ALA A 46 2.240 14.875 -4.011 1.00 0.00 H new ATOM 0 HB3 ALA A 46 2.567 13.354 -3.147 1.00 0.00 H new ATOM 386 N VAL A 47 5.121 12.016 -3.479 1.00 0.00 N ATOM 387 CA VAL A 47 6.042 11.161 -2.737 1.00 0.00 C ATOM 388 C VAL A 47 7.406 11.070 -3.431 1.00 0.00 C ATOM 389 O VAL A 47 8.447 11.169 -2.789 1.00 0.00 O ATOM 390 CB VAL A 47 5.461 9.740 -2.554 1.00 0.00 C ATOM 391 CG1 VAL A 47 6.471 8.819 -1.883 1.00 0.00 C ATOM 392 CG2 VAL A 47 4.171 9.785 -1.748 1.00 0.00 C ATOM 0 H VAL A 47 4.348 11.514 -3.917 1.00 0.00 H new ATOM 0 HA VAL A 47 6.178 11.618 -1.757 1.00 0.00 H new ATOM 0 HB VAL A 47 5.239 9.341 -3.544 1.00 0.00 H new ATOM 0 HG11 VAL A 47 6.037 7.826 -1.766 1.00 0.00 H new ATOM 0 HG12 VAL A 47 7.368 8.753 -2.499 1.00 0.00 H new ATOM 0 HG13 VAL A 47 6.732 9.218 -0.903 1.00 0.00 H new ATOM 0 HG21 VAL A 47 3.779 8.774 -1.631 1.00 0.00 H new ATOM 0 HG22 VAL A 47 4.371 10.213 -0.765 1.00 0.00 H new ATOM 0 HG23 VAL A 47 3.438 10.400 -2.269 1.00 0.00 H new ATOM 402 N GLU A 48 7.393 10.881 -4.739 1.00 0.00 N ATOM 403 CA GLU A 48 8.626 10.728 -5.499 1.00 0.00 C ATOM 404 C GLU A 48 9.390 12.046 -5.564 1.00 0.00 C ATOM 405 O GLU A 48 10.617 12.061 -5.539 1.00 0.00 O ATOM 406 CB GLU A 48 8.334 10.205 -6.912 1.00 0.00 C ATOM 407 CG GLU A 48 7.514 8.924 -6.920 1.00 0.00 C ATOM 408 CD GLU A 48 7.321 8.346 -8.305 1.00 0.00 C ATOM 409 OE1 GLU A 48 6.611 8.965 -9.125 1.00 0.00 O ATOM 410 OE2 GLU A 48 7.862 7.253 -8.574 1.00 0.00 O ATOM 0 H GLU A 48 6.542 10.829 -5.299 1.00 0.00 H new ATOM 0 HA GLU A 48 9.250 9.996 -4.985 1.00 0.00 H new ATOM 0 HB2 GLU A 48 7.802 10.973 -7.474 1.00 0.00 H new ATOM 0 HB3 GLU A 48 9.277 10.028 -7.429 1.00 0.00 H new ATOM 0 HG2 GLU A 48 8.005 8.183 -6.290 1.00 0.00 H new ATOM 0 HG3 GLU A 48 6.538 9.123 -6.477 1.00 0.00 H new ATOM 417 N LEU A 49 8.656 13.153 -5.623 1.00 0.00 N ATOM 418 CA LEU A 49 9.273 14.472 -5.687 1.00 0.00 C ATOM 419 C LEU A 49 10.065 14.774 -4.421 1.00 0.00 C ATOM 420 O LEU A 49 11.183 15.291 -4.491 1.00 0.00 O ATOM 421 CB LEU A 49 8.218 15.556 -5.920 1.00 0.00 C ATOM 422 CG LEU A 49 8.080 16.045 -7.368 1.00 0.00 C ATOM 423 CD1 LEU A 49 9.350 16.756 -7.811 1.00 0.00 C ATOM 424 CD2 LEU A 49 7.766 14.893 -8.311 1.00 0.00 C ATOM 0 H LEU A 49 7.636 13.162 -5.628 1.00 0.00 H new ATOM 0 HA LEU A 49 9.964 14.470 -6.530 1.00 0.00 H new ATOM 0 HB2 LEU A 49 7.252 15.174 -5.590 1.00 0.00 H new ATOM 0 HB3 LEU A 49 8.456 16.411 -5.287 1.00 0.00 H new ATOM 0 HG LEU A 49 7.249 16.749 -7.406 1.00 0.00 H new ATOM 0 HD11 LEU A 49 9.236 17.097 -8.840 1.00 0.00 H new ATOM 0 HD12 LEU A 49 9.532 17.613 -7.163 1.00 0.00 H new ATOM 0 HD13 LEU A 49 10.193 16.068 -7.748 1.00 0.00 H new ATOM 0 HD21 LEU A 49 7.674 15.271 -9.329 1.00 0.00 H new ATOM 0 HD22 LEU A 49 8.570 14.158 -8.268 1.00 0.00 H new ATOM 0 HD23 LEU A 49 6.829 14.423 -8.012 1.00 0.00 H new ATOM 436 N CYS A 50 9.500 14.455 -3.264 1.00 0.00 N ATOM 437 CA CYS A 50 10.218 14.650 -2.011 1.00 0.00 C ATOM 438 C CYS A 50 11.297 13.582 -1.848 1.00 0.00 C ATOM 439 O CYS A 50 12.386 13.856 -1.336 1.00 0.00 O ATOM 440 CB CYS A 50 9.258 14.651 -0.818 1.00 0.00 C ATOM 441 SG CYS A 50 8.160 13.204 -0.723 1.00 0.00 S ATOM 0 H CYS A 50 8.562 14.066 -3.166 1.00 0.00 H new ATOM 0 HA CYS A 50 10.702 15.626 -2.041 1.00 0.00 H new ATOM 0 HB2 CYS A 50 9.842 14.708 0.101 1.00 0.00 H new ATOM 0 HB3 CYS A 50 8.646 15.552 -0.863 1.00 0.00 H new ATOM 446 N ALA A 51 10.982 12.362 -2.282 1.00 0.00 N ATOM 447 CA ALA A 51 11.957 11.274 -2.315 1.00 0.00 C ATOM 448 C ALA A 51 13.209 11.668 -3.091 1.00 0.00 C ATOM 449 O ALA A 51 14.314 11.306 -2.716 1.00 0.00 O ATOM 450 CB ALA A 51 11.348 10.020 -2.924 1.00 0.00 C ATOM 0 H ALA A 51 10.054 12.102 -2.617 1.00 0.00 H new ATOM 0 HA ALA A 51 12.244 11.066 -1.284 1.00 0.00 H new ATOM 0 HB1 ALA A 51 12.092 9.224 -2.938 1.00 0.00 H new ATOM 0 HB2 ALA A 51 10.491 9.705 -2.328 1.00 0.00 H new ATOM 0 HB3 ALA A 51 11.023 10.231 -3.943 1.00 0.00 H new ATOM 456 N LEU A 52 13.034 12.425 -4.161 1.00 0.00 N ATOM 457 CA LEU A 52 14.160 12.845 -4.991 1.00 0.00 C ATOM 458 C LEU A 52 14.918 14.001 -4.346 1.00 0.00 C ATOM 459 O LEU A 52 16.098 14.215 -4.621 1.00 0.00 O ATOM 460 CB LEU A 52 13.672 13.251 -6.386 1.00 0.00 C ATOM 461 CG LEU A 52 13.117 12.109 -7.244 1.00 0.00 C ATOM 462 CD1 LEU A 52 12.444 12.657 -8.491 1.00 0.00 C ATOM 463 CD2 LEU A 52 14.224 11.136 -7.626 1.00 0.00 C ATOM 0 H LEU A 52 12.126 12.763 -4.479 1.00 0.00 H new ATOM 0 HA LEU A 52 14.841 11.999 -5.084 1.00 0.00 H new ATOM 0 HB2 LEU A 52 12.897 14.010 -6.275 1.00 0.00 H new ATOM 0 HB3 LEU A 52 14.500 13.716 -6.921 1.00 0.00 H new ATOM 0 HG LEU A 52 12.373 11.572 -6.655 1.00 0.00 H new ATOM 0 HD11 LEU A 52 12.056 11.831 -9.088 1.00 0.00 H new ATOM 0 HD12 LEU A 52 11.623 13.313 -8.203 1.00 0.00 H new ATOM 0 HD13 LEU A 52 13.169 13.220 -9.078 1.00 0.00 H new ATOM 0 HD21 LEU A 52 13.809 10.333 -8.235 1.00 0.00 H new ATOM 0 HD22 LEU A 52 14.991 11.662 -8.194 1.00 0.00 H new ATOM 0 HD23 LEU A 52 14.666 10.715 -6.723 1.00 0.00 H new ATOM 475 N GLU A 53 14.234 14.731 -3.477 1.00 0.00 N ATOM 476 CA GLU A 53 14.823 15.879 -2.799 1.00 0.00 C ATOM 477 C GLU A 53 15.856 15.430 -1.763 1.00 0.00 C ATOM 478 O GLU A 53 16.931 16.020 -1.642 1.00 0.00 O ATOM 479 CB GLU A 53 13.720 16.709 -2.131 1.00 0.00 C ATOM 480 CG GLU A 53 14.218 17.978 -1.460 1.00 0.00 C ATOM 481 CD GLU A 53 14.909 18.914 -2.428 1.00 0.00 C ATOM 482 OE1 GLU A 53 14.211 19.599 -3.201 1.00 0.00 O ATOM 483 OE2 GLU A 53 16.154 18.973 -2.415 1.00 0.00 O ATOM 0 H GLU A 53 13.263 14.548 -3.223 1.00 0.00 H new ATOM 0 HA GLU A 53 15.335 16.495 -3.538 1.00 0.00 H new ATOM 0 HB2 GLU A 53 12.976 16.976 -2.882 1.00 0.00 H new ATOM 0 HB3 GLU A 53 13.216 16.092 -1.388 1.00 0.00 H new ATOM 0 HG2 GLU A 53 13.377 18.495 -0.998 1.00 0.00 H new ATOM 0 HG3 GLU A 53 14.909 17.714 -0.659 1.00 0.00 H new ATOM 490 N HIS A 54 15.538 14.370 -1.032 1.00 0.00 N ATOM 491 CA HIS A 54 16.426 13.888 0.021 1.00 0.00 C ATOM 492 C HIS A 54 17.106 12.586 -0.401 1.00 0.00 C ATOM 493 O HIS A 54 18.048 12.122 0.242 1.00 0.00 O ATOM 494 CB HIS A 54 15.636 13.680 1.322 1.00 0.00 C ATOM 495 CG HIS A 54 16.494 13.356 2.508 1.00 0.00 C ATOM 496 ND1 HIS A 54 16.434 12.155 3.185 1.00 0.00 N ATOM 497 CD2 HIS A 54 17.433 14.095 3.141 1.00 0.00 C ATOM 498 CE1 HIS A 54 17.298 12.175 4.182 1.00 0.00 C ATOM 499 NE2 HIS A 54 17.915 13.339 4.175 1.00 0.00 N ATOM 0 H HIS A 54 14.680 13.831 -1.146 1.00 0.00 H new ATOM 0 HA HIS A 54 17.199 14.637 0.193 1.00 0.00 H new ATOM 0 HB2 HIS A 54 15.063 14.582 1.536 1.00 0.00 H new ATOM 0 HB3 HIS A 54 14.918 12.874 1.174 1.00 0.00 H new ATOM 0 HD1 HIS A 54 15.819 11.375 2.952 1.00 0.00 H new ATOM 0 HD2 HIS A 54 17.745 15.095 2.879 1.00 0.00 H new ATOM 0 HE1 HIS A 54 17.470 11.373 4.885 1.00 0.00 H new ATOM 508 N GLY A 55 16.607 11.998 -1.477 1.00 0.00 N ATOM 509 CA GLY A 55 17.123 10.745 -2.000 1.00 0.00 C ATOM 510 C GLY A 55 16.579 9.552 -1.235 1.00 0.00 C ATOM 511 O GLY A 55 16.578 8.428 -1.734 1.00 0.00 O ATOM 0 H GLY A 55 15.828 12.380 -2.014 1.00 0.00 H new ATOM 0 HA2 GLY A 55 16.858 10.654 -3.053 1.00 0.00 H new ATOM 0 HA3 GLY A 55 18.212 10.748 -1.944 1.00 0.00 H new ATOM 515 N GLY A 56 16.110 9.812 -0.023 1.00 0.00 N ATOM 516 CA GLY A 56 15.256 8.861 0.656 1.00 0.00 C ATOM 517 C GLY A 56 13.888 9.425 0.985 1.00 0.00 C ATOM 518 O GLY A 56 13.680 10.640 0.958 1.00 0.00 O ATOM 0 H GLY A 56 16.306 10.665 0.502 1.00 0.00 H new ATOM 0 HA2 GLY A 56 15.138 7.976 0.031 1.00 0.00 H new ATOM 0 HA3 GLY A 56 15.741 8.538 1.577 1.00 0.00 H new ATOM 522 N LEU A 57 12.967 8.528 1.318 1.00 0.00 N ATOM 523 CA LEU A 57 11.585 8.879 1.649 1.00 0.00 C ATOM 524 C LEU A 57 11.478 9.533 3.021 1.00 0.00 C ATOM 525 O LEU A 57 10.386 9.887 3.462 1.00 0.00 O ATOM 526 CB LEU A 57 10.705 7.630 1.606 1.00 0.00 C ATOM 527 CG LEU A 57 10.554 6.987 0.227 1.00 0.00 C ATOM 528 CD1 LEU A 57 9.996 5.580 0.355 1.00 0.00 C ATOM 529 CD2 LEU A 57 9.652 7.828 -0.659 1.00 0.00 C ATOM 0 H LEU A 57 13.157 7.527 1.367 1.00 0.00 H new ATOM 0 HA LEU A 57 11.243 9.600 0.907 1.00 0.00 H new ATOM 0 HB2 LEU A 57 11.119 6.890 2.291 1.00 0.00 H new ATOM 0 HB3 LEU A 57 9.714 7.890 1.978 1.00 0.00 H new ATOM 0 HG LEU A 57 11.540 6.932 -0.233 1.00 0.00 H new ATOM 0 HD11 LEU A 57 9.895 5.137 -0.636 1.00 0.00 H new ATOM 0 HD12 LEU A 57 10.673 4.973 0.956 1.00 0.00 H new ATOM 0 HD13 LEU A 57 9.019 5.619 0.837 1.00 0.00 H new ATOM 0 HD21 LEU A 57 9.557 7.354 -1.636 1.00 0.00 H new ATOM 0 HD22 LEU A 57 8.667 7.913 -0.200 1.00 0.00 H new ATOM 0 HD23 LEU A 57 10.083 8.822 -0.778 1.00 0.00 H new ATOM 541 N ASP A 58 12.614 9.655 3.699 1.00 0.00 N ATOM 542 CA ASP A 58 12.684 10.144 5.079 1.00 0.00 C ATOM 543 C ASP A 58 11.879 11.426 5.280 1.00 0.00 C ATOM 544 O ASP A 58 11.257 11.631 6.320 1.00 0.00 O ATOM 545 CB ASP A 58 14.138 10.435 5.455 1.00 0.00 C ATOM 546 CG ASP A 58 15.102 9.384 4.951 1.00 0.00 C ATOM 547 OD1 ASP A 58 15.554 9.502 3.791 1.00 0.00 O ATOM 548 OD2 ASP A 58 15.422 8.448 5.713 1.00 0.00 O ATOM 0 H ASP A 58 13.524 9.416 3.305 1.00 0.00 H new ATOM 0 HA ASP A 58 12.263 9.363 5.712 1.00 0.00 H new ATOM 0 HB2 ASP A 58 14.424 11.406 5.051 1.00 0.00 H new ATOM 0 HB3 ASP A 58 14.220 10.504 6.540 1.00 0.00 H new ATOM 553 N THR A 59 11.926 12.298 4.294 1.00 0.00 N ATOM 554 CA THR A 59 11.259 13.585 4.385 1.00 0.00 C ATOM 555 C THR A 59 9.800 13.530 3.924 1.00 0.00 C ATOM 556 O THR A 59 9.051 14.492 4.093 1.00 0.00 O ATOM 557 CB THR A 59 12.030 14.629 3.563 1.00 0.00 C ATOM 558 OG1 THR A 59 12.385 14.075 2.288 1.00 0.00 O ATOM 559 CG2 THR A 59 13.289 15.063 4.298 1.00 0.00 C ATOM 0 H THR A 59 12.421 12.140 3.416 1.00 0.00 H new ATOM 0 HA THR A 59 11.249 13.869 5.437 1.00 0.00 H new ATOM 0 HB THR A 59 11.390 15.500 3.418 1.00 0.00 H new ATOM 0 HG1 THR A 59 12.875 14.744 1.766 1.00 0.00 H new ATOM 0 HG21 THR A 59 13.822 15.803 3.701 1.00 0.00 H new ATOM 0 HG22 THR A 59 13.017 15.500 5.259 1.00 0.00 H new ATOM 0 HG23 THR A 59 13.931 14.198 4.462 1.00 0.00 H new ATOM 567 N CYS A 60 9.380 12.394 3.392 1.00 0.00 N ATOM 568 CA CYS A 60 8.064 12.283 2.777 1.00 0.00 C ATOM 569 C CYS A 60 6.998 11.859 3.785 1.00 0.00 C ATOM 570 O CYS A 60 6.477 10.747 3.729 1.00 0.00 O ATOM 571 CB CYS A 60 8.121 11.295 1.614 1.00 0.00 C ATOM 572 SG CYS A 60 9.242 11.812 0.281 1.00 0.00 S ATOM 0 H CYS A 60 9.930 11.535 3.373 1.00 0.00 H new ATOM 0 HA CYS A 60 7.782 13.268 2.405 1.00 0.00 H new ATOM 0 HB2 CYS A 60 8.439 10.322 1.989 1.00 0.00 H new ATOM 0 HB3 CYS A 60 7.118 11.167 1.206 1.00 0.00 H new ATOM 577 N ASP A 61 6.677 12.750 4.708 1.00 0.00 N ATOM 578 CA ASP A 61 5.628 12.485 5.689 1.00 0.00 C ATOM 579 C ASP A 61 4.369 13.265 5.342 1.00 0.00 C ATOM 580 O ASP A 61 4.435 14.309 4.691 1.00 0.00 O ATOM 581 CB ASP A 61 6.093 12.859 7.099 1.00 0.00 C ATOM 582 CG ASP A 61 7.245 12.006 7.583 1.00 0.00 C ATOM 583 OD1 ASP A 61 7.075 10.775 7.692 1.00 0.00 O ATOM 584 OD2 ASP A 61 8.321 12.571 7.883 1.00 0.00 O ATOM 0 H ASP A 61 7.124 13.662 4.802 1.00 0.00 H new ATOM 0 HA ASP A 61 5.407 11.418 5.665 1.00 0.00 H new ATOM 0 HB2 ASP A 61 6.393 13.907 7.112 1.00 0.00 H new ATOM 0 HB3 ASP A 61 5.257 12.758 7.791 1.00 0.00 H new ATOM 589 N GLY A 62 3.223 12.754 5.783 1.00 0.00 N ATOM 590 CA GLY A 62 1.959 13.404 5.496 1.00 0.00 C ATOM 591 C GLY A 62 1.791 14.686 6.276 1.00 0.00 C ATOM 592 O GLY A 62 1.402 14.660 7.443 1.00 0.00 O ATOM 0 H GLY A 62 3.149 11.900 6.335 1.00 0.00 H new ATOM 0 HA2 GLY A 62 1.896 13.618 4.429 1.00 0.00 H new ATOM 0 HA3 GLY A 62 1.140 12.725 5.734 1.00 0.00 H new ATOM 596 N GLY A 63 2.077 15.803 5.629 1.00 0.00 N ATOM 597 CA GLY A 63 2.028 17.082 6.301 1.00 0.00 C ATOM 598 C GLY A 63 3.316 17.865 6.134 1.00 0.00 C ATOM 599 O GLY A 63 3.484 18.931 6.727 1.00 0.00 O ATOM 0 H GLY A 63 2.344 15.847 4.645 1.00 0.00 H new ATOM 0 HA2 GLY A 63 1.196 17.666 5.908 1.00 0.00 H new ATOM 0 HA3 GLY A 63 1.834 16.926 7.362 1.00 0.00 H new ATOM 603 N SER A 64 4.241 17.333 5.343 1.00 0.00 N ATOM 604 CA SER A 64 5.504 18.009 5.090 1.00 0.00 C ATOM 605 C SER A 64 6.023 17.691 3.689 1.00 0.00 C ATOM 606 O SER A 64 5.572 16.737 3.055 1.00 0.00 O ATOM 607 CB SER A 64 6.533 17.593 6.144 1.00 0.00 C ATOM 608 OG SER A 64 6.080 17.925 7.448 1.00 0.00 O ATOM 0 H SER A 64 4.138 16.437 4.867 1.00 0.00 H new ATOM 0 HA SER A 64 5.340 19.085 5.152 1.00 0.00 H new ATOM 0 HB2 SER A 64 6.714 16.520 6.079 1.00 0.00 H new ATOM 0 HB3 SER A 64 7.483 18.089 5.947 1.00 0.00 H new ATOM 0 HG SER A 64 6.751 17.650 8.107 1.00 0.00 H new ATOM 614 N ASN A 65 6.954 18.518 3.208 1.00 0.00 N ATOM 615 CA ASN A 65 7.634 18.289 1.926 1.00 0.00 C ATOM 616 C ASN A 65 6.663 18.199 0.754 1.00 0.00 C ATOM 617 O ASN A 65 6.755 17.289 -0.073 1.00 0.00 O ATOM 618 CB ASN A 65 8.500 17.026 1.982 1.00 0.00 C ATOM 619 CG ASN A 65 9.884 17.298 2.544 1.00 0.00 C ATOM 620 OD1 ASN A 65 10.093 17.269 3.756 1.00 0.00 O ATOM 621 ND2 ASN A 65 10.844 17.565 1.667 1.00 0.00 N ATOM 0 H ASN A 65 7.259 19.363 3.692 1.00 0.00 H new ATOM 0 HA ASN A 65 8.272 19.157 1.758 1.00 0.00 H new ATOM 0 HB2 ASN A 65 8.003 16.275 2.596 1.00 0.00 H new ATOM 0 HB3 ASN A 65 8.593 16.608 0.980 1.00 0.00 H new ATOM 0 HD21 ASN A 65 11.792 17.755 1.991 1.00 0.00 H new ATOM 0 HD22 ASN A 65 10.633 17.580 0.669 1.00 0.00 H new ATOM 628 N GLY A 66 5.729 19.137 0.684 1.00 0.00 N ATOM 629 CA GLY A 66 4.802 19.181 -0.433 1.00 0.00 C ATOM 630 C GLY A 66 3.667 18.186 -0.297 1.00 0.00 C ATOM 631 O GLY A 66 2.716 18.209 -1.081 1.00 0.00 O ATOM 0 H GLY A 66 5.595 19.870 1.381 1.00 0.00 H new ATOM 0 HA2 GLY A 66 4.389 20.186 -0.517 1.00 0.00 H new ATOM 0 HA3 GLY A 66 5.345 18.981 -1.357 1.00 0.00 H new ATOM 635 N ILE A 67 3.768 17.306 0.689 1.00 0.00 N ATOM 636 CA ILE A 67 2.732 16.328 0.938 1.00 0.00 C ATOM 637 C ILE A 67 1.768 16.864 1.982 1.00 0.00 C ATOM 638 O ILE A 67 2.174 17.184 3.098 1.00 0.00 O ATOM 639 CB ILE A 67 3.320 14.987 1.424 1.00 0.00 C ATOM 640 CG1 ILE A 67 4.359 14.473 0.426 1.00 0.00 C ATOM 641 CG2 ILE A 67 2.212 13.960 1.618 1.00 0.00 C ATOM 642 CD1 ILE A 67 4.945 13.132 0.801 1.00 0.00 C ATOM 0 H ILE A 67 4.561 17.254 1.328 1.00 0.00 H new ATOM 0 HA ILE A 67 2.209 16.147 -0.001 1.00 0.00 H new ATOM 0 HB ILE A 67 3.811 15.148 2.384 1.00 0.00 H new ATOM 0 HG12 ILE A 67 3.898 14.396 -0.559 1.00 0.00 H new ATOM 0 HG13 ILE A 67 5.165 15.203 0.345 1.00 0.00 H new ATOM 0 HG21 ILE A 67 2.643 13.020 1.961 1.00 0.00 H new ATOM 0 HG22 ILE A 67 1.503 14.326 2.360 1.00 0.00 H new ATOM 0 HG23 ILE A 67 1.696 13.799 0.672 1.00 0.00 H new ATOM 0 HD11 ILE A 67 5.674 12.830 0.049 1.00 0.00 H new ATOM 0 HD12 ILE A 67 5.436 13.208 1.771 1.00 0.00 H new ATOM 0 HD13 ILE A 67 4.149 12.389 0.854 1.00 0.00 H new ATOM 654 N PRO A 68 0.488 16.992 1.630 1.00 0.00 N ATOM 655 CA PRO A 68 -0.522 17.527 2.538 1.00 0.00 C ATOM 656 C PRO A 68 -0.868 16.541 3.647 1.00 0.00 C ATOM 657 O PRO A 68 -0.740 15.327 3.473 1.00 0.00 O ATOM 658 CB PRO A 68 -1.730 17.760 1.629 1.00 0.00 C ATOM 659 CG PRO A 68 -1.564 16.792 0.510 1.00 0.00 C ATOM 660 CD PRO A 68 -0.079 16.614 0.321 1.00 0.00 C ATOM 0 HA PRO A 68 -0.182 18.428 3.049 1.00 0.00 H new ATOM 0 HB2 PRO A 68 -2.665 17.589 2.163 1.00 0.00 H new ATOM 0 HB3 PRO A 68 -1.756 18.786 1.262 1.00 0.00 H new ATOM 0 HG2 PRO A 68 -2.043 15.841 0.744 1.00 0.00 H new ATOM 0 HG3 PRO A 68 -2.030 17.167 -0.401 1.00 0.00 H new ATOM 0 HD2 PRO A 68 0.171 15.586 0.058 1.00 0.00 H new ATOM 0 HD3 PRO A 68 0.302 17.249 -0.479 1.00 0.00 H new ATOM 668 N SER A 69 -1.262 17.078 4.799 1.00 0.00 N ATOM 669 CA SER A 69 -1.735 16.271 5.917 1.00 0.00 C ATOM 670 C SER A 69 -2.779 15.267 5.437 1.00 0.00 C ATOM 671 O SER A 69 -3.684 15.632 4.677 1.00 0.00 O ATOM 672 CB SER A 69 -2.331 17.187 6.985 1.00 0.00 C ATOM 673 OG SER A 69 -1.380 18.149 7.415 1.00 0.00 O ATOM 0 H SER A 69 -1.262 18.081 4.982 1.00 0.00 H new ATOM 0 HA SER A 69 -0.898 15.718 6.344 1.00 0.00 H new ATOM 0 HB2 SER A 69 -3.211 17.692 6.587 1.00 0.00 H new ATOM 0 HB3 SER A 69 -2.663 16.592 7.836 1.00 0.00 H new ATOM 0 HG SER A 69 -1.783 18.726 8.097 1.00 0.00 H new ATOM 679 N PRO A 70 -2.665 13.994 5.882 1.00 0.00 N ATOM 680 CA PRO A 70 -3.473 12.889 5.362 1.00 0.00 C ATOM 681 C PRO A 70 -4.943 13.256 5.257 1.00 0.00 C ATOM 682 O PRO A 70 -5.583 13.623 6.244 1.00 0.00 O ATOM 683 CB PRO A 70 -3.264 11.755 6.377 1.00 0.00 C ATOM 684 CG PRO A 70 -2.469 12.342 7.498 1.00 0.00 C ATOM 685 CD PRO A 70 -1.755 13.539 6.935 1.00 0.00 C ATOM 0 HA PRO A 70 -3.174 12.613 4.351 1.00 0.00 H new ATOM 0 HB2 PRO A 70 -4.219 11.372 6.736 1.00 0.00 H new ATOM 0 HB3 PRO A 70 -2.736 10.917 5.922 1.00 0.00 H new ATOM 0 HG2 PRO A 70 -3.119 12.631 8.324 1.00 0.00 H new ATOM 0 HG3 PRO A 70 -1.758 11.616 7.891 1.00 0.00 H new ATOM 0 HD2 PRO A 70 -1.595 14.307 7.691 1.00 0.00 H new ATOM 0 HD3 PRO A 70 -0.775 13.275 6.537 1.00 0.00 H new ATOM 693 N THR A 71 -5.471 13.116 4.058 1.00 0.00 N ATOM 694 CA THR A 71 -6.785 13.628 3.731 1.00 0.00 C ATOM 695 C THR A 71 -7.745 12.481 3.461 1.00 0.00 C ATOM 696 O THR A 71 -7.439 11.584 2.679 1.00 0.00 O ATOM 697 CB THR A 71 -6.711 14.536 2.484 1.00 0.00 C ATOM 698 OG1 THR A 71 -5.643 15.486 2.632 1.00 0.00 O ATOM 699 CG2 THR A 71 -8.020 15.279 2.257 1.00 0.00 C ATOM 0 H THR A 71 -5.002 12.645 3.285 1.00 0.00 H new ATOM 0 HA THR A 71 -7.147 14.209 4.579 1.00 0.00 H new ATOM 0 HB THR A 71 -6.524 13.899 1.620 1.00 0.00 H new ATOM 0 HG1 THR A 71 -5.221 15.370 3.509 1.00 0.00 H new ATOM 0 HG21 THR A 71 -7.932 15.908 1.371 1.00 0.00 H new ATOM 0 HG22 THR A 71 -8.826 14.560 2.113 1.00 0.00 H new ATOM 0 HG23 THR A 71 -8.240 15.902 3.124 1.00 0.00 H new ATOM 707 N THR A 72 -8.903 12.507 4.090 1.00 0.00 N ATOM 708 CA THR A 72 -9.868 11.450 3.900 1.00 0.00 C ATOM 709 C THR A 72 -10.983 11.907 2.975 1.00 0.00 C ATOM 710 O THR A 72 -11.614 12.941 3.194 1.00 0.00 O ATOM 711 CB THR A 72 -10.459 10.986 5.245 1.00 0.00 C ATOM 712 OG1 THR A 72 -10.842 12.124 6.034 1.00 0.00 O ATOM 713 CG2 THR A 72 -9.455 10.142 6.016 1.00 0.00 C ATOM 0 H THR A 72 -9.195 13.244 4.732 1.00 0.00 H new ATOM 0 HA THR A 72 -9.350 10.606 3.444 1.00 0.00 H new ATOM 0 HB THR A 72 -11.339 10.376 5.038 1.00 0.00 H new ATOM 0 HG1 THR A 72 -11.152 12.842 5.444 1.00 0.00 H new ATOM 0 HG21 THR A 72 -9.895 9.826 6.962 1.00 0.00 H new ATOM 0 HG22 THR A 72 -9.191 9.263 5.428 1.00 0.00 H new ATOM 0 HG23 THR A 72 -8.559 10.731 6.212 1.00 0.00 H new ATOM 721 N THR A 73 -11.192 11.137 1.928 1.00 0.00 N ATOM 722 CA THR A 73 -12.250 11.389 0.972 1.00 0.00 C ATOM 723 C THR A 73 -13.571 10.874 1.526 1.00 0.00 C ATOM 724 O THR A 73 -13.605 10.333 2.635 1.00 0.00 O ATOM 725 CB THR A 73 -11.965 10.703 -0.376 1.00 0.00 C ATOM 726 OG1 THR A 73 -12.028 9.284 -0.212 1.00 0.00 O ATOM 727 CG2 THR A 73 -10.594 11.094 -0.908 1.00 0.00 C ATOM 0 H THR A 73 -10.629 10.313 1.715 1.00 0.00 H new ATOM 0 HA THR A 73 -12.304 12.465 0.805 1.00 0.00 H new ATOM 0 HB THR A 73 -12.718 11.028 -1.094 1.00 0.00 H new ATOM 0 HG1 THR A 73 -11.864 8.847 -1.074 1.00 0.00 H new ATOM 0 HG21 THR A 73 -10.418 10.596 -1.861 1.00 0.00 H new ATOM 0 HG22 THR A 73 -10.553 12.174 -1.050 1.00 0.00 H new ATOM 0 HG23 THR A 73 -9.827 10.793 -0.194 1.00 0.00 H new ATOM 735 N ARG A 74 -14.649 11.044 0.778 1.00 0.00 N ATOM 736 CA ARG A 74 -15.951 10.552 1.205 1.00 0.00 C ATOM 737 C ARG A 74 -15.887 9.062 1.543 1.00 0.00 C ATOM 738 O ARG A 74 -16.527 8.605 2.490 1.00 0.00 O ATOM 739 CB ARG A 74 -16.990 10.783 0.099 1.00 0.00 C ATOM 740 CG ARG A 74 -18.347 10.156 0.390 1.00 0.00 C ATOM 741 CD ARG A 74 -19.307 10.294 -0.784 1.00 0.00 C ATOM 742 NE ARG A 74 -20.640 9.794 -0.452 1.00 0.00 N ATOM 743 CZ ARG A 74 -21.352 8.970 -1.226 1.00 0.00 C ATOM 744 NH1 ARG A 74 -20.873 8.543 -2.389 1.00 0.00 N ATOM 745 NH2 ARG A 74 -22.555 8.575 -0.837 1.00 0.00 N ATOM 0 H ARG A 74 -14.650 11.517 -0.125 1.00 0.00 H new ATOM 0 HA ARG A 74 -16.244 11.101 2.100 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -17.119 11.855 -0.047 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -16.606 10.378 -0.837 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -18.214 9.100 0.627 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -18.782 10.628 1.271 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -19.374 11.341 -1.079 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -18.915 9.746 -1.641 1.00 0.00 H new ATOM 0 HE ARG A 74 -21.055 10.095 0.430 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -19.950 8.844 -2.702 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -21.428 7.914 -2.969 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -22.936 8.900 0.052 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -23.101 7.946 -1.426 1.00 0.00 H new ATOM 759 N TYR A 75 -15.098 8.309 0.786 1.00 0.00 N ATOM 760 CA TYR A 75 -15.026 6.868 0.970 1.00 0.00 C ATOM 761 C TYR A 75 -13.872 6.464 1.882 1.00 0.00 C ATOM 762 O TYR A 75 -13.939 5.428 2.537 1.00 0.00 O ATOM 763 CB TYR A 75 -14.882 6.181 -0.389 1.00 0.00 C ATOM 764 CG TYR A 75 -15.875 6.688 -1.408 1.00 0.00 C ATOM 765 CD1 TYR A 75 -17.155 6.157 -1.483 1.00 0.00 C ATOM 766 CD2 TYR A 75 -15.539 7.715 -2.277 1.00 0.00 C ATOM 767 CE1 TYR A 75 -18.072 6.638 -2.395 1.00 0.00 C ATOM 768 CE2 TYR A 75 -16.447 8.198 -3.195 1.00 0.00 C ATOM 769 CZ TYR A 75 -17.711 7.658 -3.248 1.00 0.00 C ATOM 770 OH TYR A 75 -18.623 8.146 -4.151 1.00 0.00 O ATOM 0 H TYR A 75 -14.502 8.672 0.042 1.00 0.00 H new ATOM 0 HA TYR A 75 -15.950 6.549 1.451 1.00 0.00 H new ATOM 0 HB2 TYR A 75 -13.871 6.337 -0.765 1.00 0.00 H new ATOM 0 HB3 TYR A 75 -15.013 5.106 -0.264 1.00 0.00 H new ATOM 0 HD1 TYR A 75 -17.438 5.355 -0.817 1.00 0.00 H new ATOM 0 HD2 TYR A 75 -14.549 8.144 -2.234 1.00 0.00 H new ATOM 0 HE1 TYR A 75 -19.066 6.218 -2.440 1.00 0.00 H new ATOM 0 HE2 TYR A 75 -16.168 8.995 -3.868 1.00 0.00 H new ATOM 0 HH TYR A 75 -18.211 8.863 -4.677 1.00 0.00 H new ATOM 780 N VAL A 76 -12.836 7.290 1.968 1.00 0.00 N ATOM 781 CA VAL A 76 -11.653 6.915 2.736 1.00 0.00 C ATOM 782 C VAL A 76 -11.883 7.155 4.217 1.00 0.00 C ATOM 783 O VAL A 76 -12.217 8.261 4.647 1.00 0.00 O ATOM 784 CB VAL A 76 -10.388 7.673 2.283 1.00 0.00 C ATOM 785 CG1 VAL A 76 -9.222 7.404 3.228 1.00 0.00 C ATOM 786 CG2 VAL A 76 -10.012 7.274 0.864 1.00 0.00 C ATOM 0 H VAL A 76 -12.789 8.207 1.525 1.00 0.00 H new ATOM 0 HA VAL A 76 -11.487 5.853 2.553 1.00 0.00 H new ATOM 0 HB VAL A 76 -10.608 8.740 2.305 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -8.343 7.950 2.886 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -9.485 7.733 4.233 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -9.003 6.336 3.241 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -9.118 7.817 0.558 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -9.816 6.202 0.827 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -10.832 7.516 0.188 1.00 0.00 H new ATOM 796 N SER A 77 -11.698 6.093 4.985 1.00 0.00 N ATOM 797 CA SER A 77 -11.997 6.106 6.404 1.00 0.00 C ATOM 798 C SER A 77 -10.842 6.710 7.196 1.00 0.00 C ATOM 799 O SER A 77 -11.051 7.568 8.056 1.00 0.00 O ATOM 800 CB SER A 77 -12.295 4.680 6.889 1.00 0.00 C ATOM 801 OG SER A 77 -12.691 4.669 8.251 1.00 0.00 O ATOM 0 H SER A 77 -11.338 5.202 4.642 1.00 0.00 H new ATOM 0 HA SER A 77 -12.878 6.726 6.568 1.00 0.00 H new ATOM 0 HB2 SER A 77 -13.083 4.243 6.276 1.00 0.00 H new ATOM 0 HB3 SER A 77 -11.409 4.058 6.761 1.00 0.00 H new ATOM 0 HG SER A 77 -12.875 3.748 8.531 1.00 0.00 H new ATOM 807 N ALA A 78 -9.624 6.283 6.881 1.00 0.00 N ATOM 808 CA ALA A 78 -8.448 6.705 7.622 1.00 0.00 C ATOM 809 C ALA A 78 -7.189 6.423 6.824 1.00 0.00 C ATOM 810 O ALA A 78 -7.131 5.449 6.070 1.00 0.00 O ATOM 811 CB ALA A 78 -8.384 5.989 8.963 1.00 0.00 C ATOM 0 H ALA A 78 -9.428 5.641 6.113 1.00 0.00 H new ATOM 0 HA ALA A 78 -8.519 7.778 7.797 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -7.498 6.315 9.508 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -9.275 6.226 9.545 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -8.333 4.913 8.799 1.00 0.00 H new ATOM 817 N MET A 79 -6.190 7.275 6.991 1.00 0.00 N ATOM 818 CA MET A 79 -4.918 7.113 6.305 1.00 0.00 C ATOM 819 C MET A 79 -3.801 7.818 7.062 1.00 0.00 C ATOM 820 O MET A 79 -4.021 8.838 7.713 1.00 0.00 O ATOM 821 CB MET A 79 -4.988 7.651 4.869 1.00 0.00 C ATOM 822 CG MET A 79 -5.372 9.121 4.771 1.00 0.00 C ATOM 823 SD MET A 79 -4.794 9.891 3.244 1.00 0.00 S ATOM 824 CE MET A 79 -5.672 8.928 2.018 1.00 0.00 C ATOM 0 H MET A 79 -6.237 8.092 7.600 1.00 0.00 H new ATOM 0 HA MET A 79 -4.703 6.045 6.266 1.00 0.00 H new ATOM 0 HB2 MET A 79 -4.019 7.508 4.392 1.00 0.00 H new ATOM 0 HB3 MET A 79 -5.711 7.060 4.306 1.00 0.00 H new ATOM 0 HG2 MET A 79 -6.456 9.214 4.832 1.00 0.00 H new ATOM 0 HG3 MET A 79 -4.957 9.658 5.624 1.00 0.00 H new ATOM 0 HE1 MET A 79 -4.969 8.565 1.268 1.00 0.00 H new ATOM 0 HE2 MET A 79 -6.157 8.080 2.501 1.00 0.00 H new ATOM 0 HE3 MET A 79 -6.426 9.552 1.537 1.00 0.00 H new ATOM 834 N SER A 80 -2.608 7.258 6.979 1.00 0.00 N ATOM 835 CA SER A 80 -1.437 7.841 7.606 1.00 0.00 C ATOM 836 C SER A 80 -0.235 7.689 6.686 1.00 0.00 C ATOM 837 O SER A 80 -0.016 6.622 6.116 1.00 0.00 O ATOM 838 CB SER A 80 -1.164 7.167 8.959 1.00 0.00 C ATOM 839 OG SER A 80 -0.024 7.722 9.594 1.00 0.00 O ATOM 0 H SER A 80 -2.424 6.389 6.477 1.00 0.00 H new ATOM 0 HA SER A 80 -1.618 8.901 7.782 1.00 0.00 H new ATOM 0 HB2 SER A 80 -2.034 7.281 9.606 1.00 0.00 H new ATOM 0 HB3 SER A 80 -1.015 6.097 8.811 1.00 0.00 H new ATOM 0 HG SER A 80 0.123 7.274 10.453 1.00 0.00 H new ATOM 845 N VAL A 81 0.528 8.759 6.538 1.00 0.00 N ATOM 846 CA VAL A 81 1.697 8.750 5.675 1.00 0.00 C ATOM 847 C VAL A 81 2.953 8.917 6.514 1.00 0.00 C ATOM 848 O VAL A 81 3.105 9.918 7.215 1.00 0.00 O ATOM 849 CB VAL A 81 1.637 9.880 4.622 1.00 0.00 C ATOM 850 CG1 VAL A 81 2.773 9.753 3.614 1.00 0.00 C ATOM 851 CG2 VAL A 81 0.286 9.895 3.922 1.00 0.00 C ATOM 0 H VAL A 81 0.358 9.649 7.007 1.00 0.00 H new ATOM 0 HA VAL A 81 1.716 7.795 5.151 1.00 0.00 H new ATOM 0 HB VAL A 81 1.759 10.830 5.142 1.00 0.00 H new ATOM 0 HG11 VAL A 81 2.705 10.561 2.886 1.00 0.00 H new ATOM 0 HG12 VAL A 81 3.729 9.812 4.134 1.00 0.00 H new ATOM 0 HG13 VAL A 81 2.698 8.795 3.100 1.00 0.00 H new ATOM 0 HG21 VAL A 81 0.267 10.698 3.185 1.00 0.00 H new ATOM 0 HG22 VAL A 81 0.125 8.940 3.422 1.00 0.00 H new ATOM 0 HG23 VAL A 81 -0.503 10.057 4.657 1.00 0.00 H new ATOM 861 N ALA A 82 3.855 7.952 6.432 1.00 0.00 N ATOM 862 CA ALA A 82 5.064 7.973 7.226 1.00 0.00 C ATOM 863 C ALA A 82 6.252 7.536 6.382 1.00 0.00 C ATOM 864 O ALA A 82 6.369 6.374 6.003 1.00 0.00 O ATOM 865 CB ALA A 82 4.917 7.070 8.440 1.00 0.00 C ATOM 0 H ALA A 82 3.768 7.142 5.819 1.00 0.00 H new ATOM 0 HA ALA A 82 5.236 8.992 7.573 1.00 0.00 H new ATOM 0 HB1 ALA A 82 5.835 7.097 9.027 1.00 0.00 H new ATOM 0 HB2 ALA A 82 4.085 7.416 9.052 1.00 0.00 H new ATOM 0 HB3 ALA A 82 4.726 6.048 8.112 1.00 0.00 H new ATOM 871 N LYS A 83 7.120 8.493 6.105 1.00 0.00 N ATOM 872 CA LYS A 83 8.325 8.259 5.307 1.00 0.00 C ATOM 873 C LYS A 83 7.961 7.602 3.970 1.00 0.00 C ATOM 874 O LYS A 83 8.567 6.610 3.561 1.00 0.00 O ATOM 875 CB LYS A 83 9.318 7.371 6.079 1.00 0.00 C ATOM 876 CG LYS A 83 9.548 7.812 7.516 1.00 0.00 C ATOM 877 CD LYS A 83 10.017 9.251 7.580 1.00 0.00 C ATOM 878 CE LYS A 83 10.108 9.760 9.004 1.00 0.00 C ATOM 879 NZ LYS A 83 10.367 11.220 9.039 1.00 0.00 N ATOM 0 H LYS A 83 7.015 9.456 6.424 1.00 0.00 H new ATOM 0 HA LYS A 83 8.798 9.221 5.108 1.00 0.00 H new ATOM 0 HB2 LYS A 83 8.950 6.345 6.078 1.00 0.00 H new ATOM 0 HB3 LYS A 83 10.273 7.367 5.553 1.00 0.00 H new ATOM 0 HG2 LYS A 83 8.625 7.702 8.085 1.00 0.00 H new ATOM 0 HG3 LYS A 83 10.289 7.164 7.984 1.00 0.00 H new ATOM 0 HD2 LYS A 83 10.993 9.335 7.103 1.00 0.00 H new ATOM 0 HD3 LYS A 83 9.331 9.881 7.014 1.00 0.00 H new ATOM 0 HE2 LYS A 83 9.179 9.541 9.531 1.00 0.00 H new ATOM 0 HE3 LYS A 83 10.905 9.234 9.530 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 10.848 11.466 9.928 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 10.970 11.485 8.234 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 9.465 11.734 8.979 1.00 0.00 H new ATOM 893 N GLY A 84 6.945 8.153 3.312 1.00 0.00 N ATOM 894 CA GLY A 84 6.471 7.632 2.040 1.00 0.00 C ATOM 895 C GLY A 84 5.511 6.464 2.197 1.00 0.00 C ATOM 896 O GLY A 84 4.709 6.189 1.304 1.00 0.00 O ATOM 0 H GLY A 84 6.432 8.969 3.646 1.00 0.00 H new ATOM 0 HA2 GLY A 84 5.975 8.431 1.489 1.00 0.00 H new ATOM 0 HA3 GLY A 84 7.326 7.315 1.442 1.00 0.00 H new ATOM 900 N VAL A 85 5.599 5.785 3.326 1.00 0.00 N ATOM 901 CA VAL A 85 4.714 4.667 3.631 1.00 0.00 C ATOM 902 C VAL A 85 3.314 5.182 3.926 1.00 0.00 C ATOM 903 O VAL A 85 3.159 6.208 4.576 1.00 0.00 O ATOM 904 CB VAL A 85 5.240 3.853 4.832 1.00 0.00 C ATOM 905 CG1 VAL A 85 4.364 2.644 5.102 1.00 0.00 C ATOM 906 CG2 VAL A 85 6.681 3.431 4.593 1.00 0.00 C ATOM 0 H VAL A 85 6.281 5.989 4.057 1.00 0.00 H new ATOM 0 HA VAL A 85 4.683 4.009 2.762 1.00 0.00 H new ATOM 0 HB VAL A 85 5.206 4.491 5.715 1.00 0.00 H new ATOM 0 HG11 VAL A 85 4.760 2.091 5.954 1.00 0.00 H new ATOM 0 HG12 VAL A 85 3.349 2.973 5.323 1.00 0.00 H new ATOM 0 HG13 VAL A 85 4.353 1.999 4.223 1.00 0.00 H new ATOM 0 HG21 VAL A 85 7.039 2.858 5.448 1.00 0.00 H new ATOM 0 HG22 VAL A 85 6.736 2.816 3.695 1.00 0.00 H new ATOM 0 HG23 VAL A 85 7.303 4.317 4.464 1.00 0.00 H new ATOM 916 N VAL A 86 2.294 4.487 3.447 1.00 0.00 N ATOM 917 CA VAL A 86 0.931 4.937 3.643 1.00 0.00 C ATOM 918 C VAL A 86 0.075 3.803 4.202 1.00 0.00 C ATOM 919 O VAL A 86 -0.072 2.739 3.592 1.00 0.00 O ATOM 920 CB VAL A 86 0.299 5.506 2.345 1.00 0.00 C ATOM 921 CG1 VAL A 86 1.065 6.732 1.873 1.00 0.00 C ATOM 922 CG2 VAL A 86 0.248 4.466 1.240 1.00 0.00 C ATOM 0 H VAL A 86 2.386 3.616 2.924 1.00 0.00 H new ATOM 0 HA VAL A 86 0.963 5.754 4.364 1.00 0.00 H new ATOM 0 HB VAL A 86 -0.726 5.793 2.581 1.00 0.00 H new ATOM 0 HG11 VAL A 86 0.608 7.118 0.962 1.00 0.00 H new ATOM 0 HG12 VAL A 86 1.036 7.499 2.647 1.00 0.00 H new ATOM 0 HG13 VAL A 86 2.101 6.459 1.672 1.00 0.00 H new ATOM 0 HG21 VAL A 86 -0.201 4.904 0.349 1.00 0.00 H new ATOM 0 HG22 VAL A 86 1.259 4.130 1.009 1.00 0.00 H new ATOM 0 HG23 VAL A 86 -0.351 3.616 1.568 1.00 0.00 H new ATOM 932 N SER A 87 -0.435 4.020 5.394 1.00 0.00 N ATOM 933 CA SER A 87 -1.264 3.032 6.052 1.00 0.00 C ATOM 934 C SER A 87 -2.736 3.413 5.983 1.00 0.00 C ATOM 935 O SER A 87 -3.121 4.537 6.311 1.00 0.00 O ATOM 936 CB SER A 87 -0.832 2.885 7.511 1.00 0.00 C ATOM 937 OG SER A 87 0.569 2.685 7.611 1.00 0.00 O ATOM 0 H SER A 87 -0.290 4.875 5.930 1.00 0.00 H new ATOM 0 HA SER A 87 -1.137 2.081 5.535 1.00 0.00 H new ATOM 0 HB2 SER A 87 -1.116 3.777 8.069 1.00 0.00 H new ATOM 0 HB3 SER A 87 -1.356 2.044 7.966 1.00 0.00 H new ATOM 0 HG SER A 87 0.820 2.596 8.554 1.00 0.00 H new ATOM 943 N LEU A 88 -3.543 2.466 5.531 1.00 0.00 N ATOM 944 CA LEU A 88 -4.984 2.636 5.456 1.00 0.00 C ATOM 945 C LEU A 88 -5.620 1.757 6.521 1.00 0.00 C ATOM 946 O LEU A 88 -5.120 0.668 6.798 1.00 0.00 O ATOM 947 CB LEU A 88 -5.530 2.241 4.069 1.00 0.00 C ATOM 948 CG LEU A 88 -4.961 2.992 2.849 1.00 0.00 C ATOM 949 CD1 LEU A 88 -4.937 4.493 3.089 1.00 0.00 C ATOM 950 CD2 LEU A 88 -3.572 2.483 2.478 1.00 0.00 C ATOM 0 H LEU A 88 -3.216 1.556 5.205 1.00 0.00 H new ATOM 0 HA LEU A 88 -5.226 3.686 5.619 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -5.348 1.176 3.925 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -6.611 2.382 4.079 1.00 0.00 H new ATOM 0 HG LEU A 88 -5.625 2.794 2.008 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -4.531 4.995 2.211 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -5.951 4.848 3.274 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -4.312 4.713 3.955 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -3.201 3.034 1.614 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -2.894 2.628 3.319 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -3.626 1.422 2.235 1.00 0.00 H new ATOM 962 N THR A 89 -6.698 2.211 7.131 1.00 0.00 N ATOM 963 CA THR A 89 -7.320 1.438 8.191 1.00 0.00 C ATOM 964 C THR A 89 -8.839 1.423 8.049 1.00 0.00 C ATOM 965 O THR A 89 -9.451 2.450 7.750 1.00 0.00 O ATOM 966 CB THR A 89 -6.923 1.996 9.572 1.00 0.00 C ATOM 967 OG1 THR A 89 -5.502 2.180 9.621 1.00 0.00 O ATOM 968 CG2 THR A 89 -7.345 1.049 10.687 1.00 0.00 C ATOM 0 H THR A 89 -7.156 3.097 6.916 1.00 0.00 H new ATOM 0 HA THR A 89 -6.961 0.412 8.107 1.00 0.00 H new ATOM 0 HB THR A 89 -7.432 2.949 9.716 1.00 0.00 H new ATOM 0 HG1 THR A 89 -5.248 2.536 10.498 1.00 0.00 H new ATOM 0 HG21 THR A 89 -7.052 1.468 11.650 1.00 0.00 H new ATOM 0 HG22 THR A 89 -8.427 0.917 10.662 1.00 0.00 H new ATOM 0 HG23 THR A 89 -6.858 0.084 10.548 1.00 0.00 H new ATOM 976 N GLY A 90 -9.424 0.244 8.272 1.00 0.00 N ATOM 977 CA GLY A 90 -10.868 0.075 8.188 1.00 0.00 C ATOM 978 C GLY A 90 -11.468 0.645 6.920 1.00 0.00 C ATOM 979 O GLY A 90 -12.482 1.340 6.964 1.00 0.00 O ATOM 0 H GLY A 90 -8.915 -0.607 8.512 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -11.106 -0.987 8.248 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -11.333 0.555 9.049 1.00 0.00 H new ATOM 983 N GLN A 91 -10.853 0.352 5.793 1.00 0.00 N ATOM 984 CA GLN A 91 -11.280 0.933 4.534 1.00 0.00 C ATOM 985 C GLN A 91 -12.269 0.012 3.830 1.00 0.00 C ATOM 986 O GLN A 91 -11.968 -1.153 3.588 1.00 0.00 O ATOM 987 CB GLN A 91 -10.050 1.183 3.659 1.00 0.00 C ATOM 988 CG GLN A 91 -10.322 1.968 2.390 1.00 0.00 C ATOM 989 CD GLN A 91 -11.012 3.285 2.668 1.00 0.00 C ATOM 990 OE1 GLN A 91 -10.363 4.282 2.975 1.00 0.00 O ATOM 991 NE2 GLN A 91 -12.327 3.301 2.541 1.00 0.00 N ATOM 0 H GLN A 91 -10.058 -0.283 5.721 1.00 0.00 H new ATOM 0 HA GLN A 91 -11.786 1.880 4.721 1.00 0.00 H new ATOM 0 HB2 GLN A 91 -9.305 1.718 4.248 1.00 0.00 H new ATOM 0 HB3 GLN A 91 -9.612 0.222 3.388 1.00 0.00 H new ATOM 0 HG2 GLN A 91 -9.381 2.155 1.872 1.00 0.00 H new ATOM 0 HG3 GLN A 91 -10.941 1.370 1.721 1.00 0.00 H new ATOM 0 HE21 GLN A 91 -12.825 2.449 2.284 1.00 0.00 H new ATOM 0 HE22 GLN A 91 -12.844 4.166 2.700 1.00 0.00 H new ATOM 1000 N GLU A 92 -13.440 0.549 3.489 1.00 0.00 N ATOM 1001 CA GLU A 92 -14.468 -0.210 2.781 1.00 0.00 C ATOM 1002 C GLU A 92 -14.840 -1.488 3.541 1.00 0.00 C ATOM 1003 O GLU A 92 -15.056 -1.456 4.753 1.00 0.00 O ATOM 1004 CB GLU A 92 -13.993 -0.534 1.363 1.00 0.00 C ATOM 1005 CG GLU A 92 -13.941 0.680 0.455 1.00 0.00 C ATOM 1006 CD GLU A 92 -15.270 1.405 0.390 1.00 0.00 C ATOM 1007 OE1 GLU A 92 -15.430 2.421 1.091 1.00 0.00 O ATOM 1008 OE2 GLU A 92 -16.167 0.950 -0.348 1.00 0.00 O ATOM 0 H GLU A 92 -13.701 1.514 3.694 1.00 0.00 H new ATOM 0 HA GLU A 92 -15.367 0.403 2.718 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -13.001 -0.984 1.413 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -14.659 -1.278 0.925 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -13.172 1.366 0.812 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -13.650 0.369 -0.548 1.00 0.00 H new ATOM 1015 N SER A 93 -14.912 -2.606 2.824 1.00 0.00 N ATOM 1016 CA SER A 93 -15.244 -3.897 3.420 1.00 0.00 C ATOM 1017 C SER A 93 -14.131 -4.367 4.355 1.00 0.00 C ATOM 1018 O SER A 93 -14.330 -5.259 5.174 1.00 0.00 O ATOM 1019 CB SER A 93 -15.471 -4.931 2.311 1.00 0.00 C ATOM 1020 OG SER A 93 -15.918 -6.174 2.829 1.00 0.00 O ATOM 0 H SER A 93 -14.743 -2.643 1.819 1.00 0.00 H new ATOM 0 HA SER A 93 -16.156 -3.786 4.007 1.00 0.00 H new ATOM 0 HB2 SER A 93 -16.205 -4.548 1.603 1.00 0.00 H new ATOM 0 HB3 SER A 93 -14.543 -5.081 1.759 1.00 0.00 H new ATOM 0 HG SER A 93 -16.053 -6.806 2.092 1.00 0.00 H new ATOM 1026 N LEU A 94 -12.975 -3.724 4.251 1.00 0.00 N ATOM 1027 CA LEU A 94 -11.785 -4.120 4.991 1.00 0.00 C ATOM 1028 C LEU A 94 -11.819 -3.535 6.402 1.00 0.00 C ATOM 1029 O LEU A 94 -10.814 -3.049 6.918 1.00 0.00 O ATOM 1030 CB LEU A 94 -10.526 -3.659 4.248 1.00 0.00 C ATOM 1031 CG LEU A 94 -10.481 -3.999 2.753 1.00 0.00 C ATOM 1032 CD1 LEU A 94 -9.212 -3.452 2.120 1.00 0.00 C ATOM 1033 CD2 LEU A 94 -10.581 -5.502 2.531 1.00 0.00 C ATOM 0 H LEU A 94 -12.837 -2.912 3.650 1.00 0.00 H new ATOM 0 HA LEU A 94 -11.764 -5.207 5.070 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -10.434 -2.579 4.360 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -9.656 -4.105 4.731 1.00 0.00 H new ATOM 0 HG LEU A 94 -11.340 -3.528 2.274 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -9.197 -3.703 1.059 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -9.185 -2.369 2.237 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -8.343 -3.892 2.609 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -10.547 -5.715 1.463 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -9.748 -5.999 3.027 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -11.520 -5.869 2.944 1.00 0.00 H new ATOM 1045 N ASN A 95 -13.002 -3.543 6.996 1.00 0.00 N ATOM 1046 CA ASN A 95 -13.200 -3.001 8.335 1.00 0.00 C ATOM 1047 C ASN A 95 -12.359 -3.770 9.349 1.00 0.00 C ATOM 1048 O ASN A 95 -12.422 -4.997 9.425 1.00 0.00 O ATOM 1049 CB ASN A 95 -14.678 -3.071 8.723 1.00 0.00 C ATOM 1050 CG ASN A 95 -14.969 -2.385 10.049 1.00 0.00 C ATOM 1051 OD1 ASN A 95 -14.900 -3.002 11.109 1.00 0.00 O ATOM 1052 ND2 ASN A 95 -15.296 -1.105 9.996 1.00 0.00 N ATOM 0 H ASN A 95 -13.847 -3.922 6.569 1.00 0.00 H new ATOM 0 HA ASN A 95 -12.884 -1.958 8.335 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -15.278 -2.608 7.939 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -14.985 -4.115 8.784 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -15.502 -0.595 10.855 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -15.343 -0.627 9.096 1.00 0.00 H new ATOM 1059 N GLY A 96 -11.570 -3.042 10.124 1.00 0.00 N ATOM 1060 CA GLY A 96 -10.672 -3.671 11.071 1.00 0.00 C ATOM 1061 C GLY A 96 -9.333 -4.016 10.453 1.00 0.00 C ATOM 1062 O GLY A 96 -8.373 -4.317 11.160 1.00 0.00 O ATOM 0 H GLY A 96 -11.535 -2.023 10.114 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -10.517 -3.004 11.919 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -11.135 -4.578 11.459 1.00 0.00 H new ATOM 1066 N LEU A 97 -9.268 -3.972 9.134 1.00 0.00 N ATOM 1067 CA LEU A 97 -8.060 -4.325 8.413 1.00 0.00 C ATOM 1068 C LEU A 97 -7.198 -3.086 8.203 1.00 0.00 C ATOM 1069 O LEU A 97 -7.686 -2.041 7.767 1.00 0.00 O ATOM 1070 CB LEU A 97 -8.447 -4.966 7.071 1.00 0.00 C ATOM 1071 CG LEU A 97 -7.316 -5.597 6.245 1.00 0.00 C ATOM 1072 CD1 LEU A 97 -7.895 -6.540 5.207 1.00 0.00 C ATOM 1073 CD2 LEU A 97 -6.491 -4.538 5.544 1.00 0.00 C ATOM 0 H LEU A 97 -10.046 -3.692 8.537 1.00 0.00 H new ATOM 0 HA LEU A 97 -7.477 -5.043 8.990 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -9.193 -5.736 7.267 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -8.929 -4.204 6.458 1.00 0.00 H new ATOM 0 HG LEU A 97 -6.671 -6.147 6.931 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -7.086 -6.983 4.626 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -8.457 -7.329 5.706 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -8.558 -5.986 4.542 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -5.699 -5.016 4.968 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -7.130 -3.963 4.874 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -6.049 -3.872 6.285 1.00 0.00 H new ATOM 1085 N SER A 98 -5.925 -3.198 8.540 1.00 0.00 N ATOM 1086 CA SER A 98 -4.973 -2.129 8.288 1.00 0.00 C ATOM 1087 C SER A 98 -4.018 -2.523 7.163 1.00 0.00 C ATOM 1088 O SER A 98 -3.345 -3.553 7.240 1.00 0.00 O ATOM 1089 CB SER A 98 -4.186 -1.802 9.559 1.00 0.00 C ATOM 1090 OG SER A 98 -5.055 -1.430 10.616 1.00 0.00 O ATOM 0 H SER A 98 -5.525 -4.021 8.990 1.00 0.00 H new ATOM 0 HA SER A 98 -5.525 -1.240 7.983 1.00 0.00 H new ATOM 0 HB2 SER A 98 -3.595 -2.668 9.858 1.00 0.00 H new ATOM 0 HB3 SER A 98 -3.485 -0.992 9.358 1.00 0.00 H new ATOM 0 HG SER A 98 -4.528 -1.228 11.417 1.00 0.00 H new ATOM 1096 N VAL A 99 -3.981 -1.708 6.118 1.00 0.00 N ATOM 1097 CA VAL A 99 -3.102 -1.947 4.982 1.00 0.00 C ATOM 1098 C VAL A 99 -1.881 -1.058 5.100 1.00 0.00 C ATOM 1099 O VAL A 99 -2.014 0.153 5.270 1.00 0.00 O ATOM 1100 CB VAL A 99 -3.787 -1.636 3.628 1.00 0.00 C ATOM 1101 CG1 VAL A 99 -2.894 -2.037 2.465 1.00 0.00 C ATOM 1102 CG2 VAL A 99 -5.137 -2.320 3.518 1.00 0.00 C ATOM 0 H VAL A 99 -4.555 -0.869 6.034 1.00 0.00 H new ATOM 0 HA VAL A 99 -2.836 -3.004 5.000 1.00 0.00 H new ATOM 0 HB VAL A 99 -3.952 -0.559 3.585 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -3.396 -1.809 1.525 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -1.956 -1.484 2.519 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -2.688 -3.106 2.516 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -5.589 -2.080 2.556 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -5.006 -3.399 3.598 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -5.787 -1.973 4.321 1.00 0.00 H new ATOM 1112 N VAL A 100 -0.698 -1.638 5.022 1.00 0.00 N ATOM 1113 CA VAL A 100 0.519 -0.855 5.080 1.00 0.00 C ATOM 1114 C VAL A 100 1.238 -0.916 3.741 1.00 0.00 C ATOM 1115 O VAL A 100 1.868 -1.919 3.406 1.00 0.00 O ATOM 1116 CB VAL A 100 1.464 -1.341 6.201 1.00 0.00 C ATOM 1117 CG1 VAL A 100 2.679 -0.431 6.315 1.00 0.00 C ATOM 1118 CG2 VAL A 100 0.724 -1.416 7.530 1.00 0.00 C ATOM 0 H VAL A 100 -0.555 -2.643 4.919 1.00 0.00 H new ATOM 0 HA VAL A 100 0.238 0.174 5.304 1.00 0.00 H new ATOM 0 HB VAL A 100 1.811 -2.342 5.944 1.00 0.00 H new ATOM 0 HG11 VAL A 100 3.331 -0.792 7.111 1.00 0.00 H new ATOM 0 HG12 VAL A 100 3.224 -0.432 5.371 1.00 0.00 H new ATOM 0 HG13 VAL A 100 2.353 0.583 6.545 1.00 0.00 H new ATOM 0 HG21 VAL A 100 1.406 -1.760 8.307 1.00 0.00 H new ATOM 0 HG22 VAL A 100 0.345 -0.428 7.792 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -0.109 -2.113 7.444 1.00 0.00 H new ATOM 1128 N MET A 101 1.110 0.148 2.966 1.00 0.00 N ATOM 1129 CA MET A 101 1.794 0.236 1.687 1.00 0.00 C ATOM 1130 C MET A 101 3.156 0.872 1.888 1.00 0.00 C ATOM 1131 O MET A 101 3.252 2.062 2.190 1.00 0.00 O ATOM 1132 CB MET A 101 0.973 1.050 0.683 1.00 0.00 C ATOM 1133 CG MET A 101 1.686 1.280 -0.641 1.00 0.00 C ATOM 1134 SD MET A 101 2.007 -0.251 -1.538 1.00 0.00 S ATOM 1135 CE MET A 101 0.340 -0.745 -1.972 1.00 0.00 C ATOM 0 H MET A 101 0.540 0.961 3.199 1.00 0.00 H new ATOM 0 HA MET A 101 1.917 -0.769 1.284 1.00 0.00 H new ATOM 0 HB2 MET A 101 0.031 0.535 0.494 1.00 0.00 H new ATOM 0 HB3 MET A 101 0.726 2.015 1.126 1.00 0.00 H new ATOM 0 HG2 MET A 101 1.082 1.940 -1.263 1.00 0.00 H new ATOM 0 HG3 MET A 101 2.630 1.792 -0.456 1.00 0.00 H new ATOM 0 HE1 MET A 101 0.376 -1.488 -2.769 1.00 0.00 H new ATOM 0 HE2 MET A 101 -0.152 -1.173 -1.099 1.00 0.00 H new ATOM 0 HE3 MET A 101 -0.220 0.126 -2.313 1.00 0.00 H new ATOM 1145 N THR A 102 4.200 0.075 1.731 1.00 0.00 N ATOM 1146 CA THR A 102 5.554 0.552 1.951 1.00 0.00 C ATOM 1147 C THR A 102 6.332 0.621 0.640 1.00 0.00 C ATOM 1148 O THR A 102 6.877 -0.384 0.176 1.00 0.00 O ATOM 1149 CB THR A 102 6.308 -0.353 2.947 1.00 0.00 C ATOM 1150 OG1 THR A 102 5.551 -0.482 4.158 1.00 0.00 O ATOM 1151 CG2 THR A 102 7.690 0.207 3.265 1.00 0.00 C ATOM 0 H THR A 102 4.135 -0.904 1.452 1.00 0.00 H new ATOM 0 HA THR A 102 5.478 1.555 2.372 1.00 0.00 H new ATOM 0 HB THR A 102 6.433 -1.332 2.485 1.00 0.00 H new ATOM 0 HG1 THR A 102 6.034 -1.059 4.786 1.00 0.00 H new ATOM 0 HG21 THR A 102 8.197 -0.453 3.969 1.00 0.00 H new ATOM 0 HG22 THR A 102 8.275 0.276 2.348 1.00 0.00 H new ATOM 0 HG23 THR A 102 7.588 1.199 3.706 1.00 0.00 H new ATOM 1159 N PRO A 103 6.366 1.798 0.004 1.00 0.00 N ATOM 1160 CA PRO A 103 7.194 2.018 -1.174 1.00 0.00 C ATOM 1161 C PRO A 103 8.674 1.989 -0.811 1.00 0.00 C ATOM 1162 O PRO A 103 9.072 2.462 0.255 1.00 0.00 O ATOM 1163 CB PRO A 103 6.781 3.411 -1.660 1.00 0.00 C ATOM 1164 CG PRO A 103 6.200 4.083 -0.462 1.00 0.00 C ATOM 1165 CD PRO A 103 5.595 2.993 0.379 1.00 0.00 C ATOM 0 HA PRO A 103 7.056 1.249 -1.934 1.00 0.00 H new ATOM 0 HB2 PRO A 103 7.637 3.964 -2.046 1.00 0.00 H new ATOM 0 HB3 PRO A 103 6.053 3.347 -2.468 1.00 0.00 H new ATOM 0 HG2 PRO A 103 6.968 4.622 0.093 1.00 0.00 H new ATOM 0 HG3 PRO A 103 5.446 4.814 -0.753 1.00 0.00 H new ATOM 0 HD2 PRO A 103 5.686 3.211 1.443 1.00 0.00 H new ATOM 0 HD3 PRO A 103 4.533 2.867 0.169 1.00 0.00 H new ATOM 1173 N GLY A 104 9.479 1.424 -1.687 1.00 0.00 N ATOM 1174 CA GLY A 104 10.888 1.295 -1.406 1.00 0.00 C ATOM 1175 C GLY A 104 11.275 -0.141 -1.148 1.00 0.00 C ATOM 1176 O GLY A 104 12.277 -0.418 -0.488 1.00 0.00 O ATOM 0 H GLY A 104 9.183 1.051 -2.589 1.00 0.00 H new ATOM 0 HA2 GLY A 104 11.464 1.682 -2.247 1.00 0.00 H new ATOM 0 HA3 GLY A 104 11.143 1.903 -0.538 1.00 0.00 H new ATOM 1180 N TRP A 105 10.465 -1.057 -1.654 1.00 0.00 N ATOM 1181 CA TRP A 105 10.740 -2.477 -1.530 1.00 0.00 C ATOM 1182 C TRP A 105 10.708 -3.136 -2.901 1.00 0.00 C ATOM 1183 O TRP A 105 9.641 -3.338 -3.481 1.00 0.00 O ATOM 1184 CB TRP A 105 9.725 -3.143 -0.596 1.00 0.00 C ATOM 1185 CG TRP A 105 9.910 -4.627 -0.480 1.00 0.00 C ATOM 1186 CD1 TRP A 105 10.894 -5.278 0.202 1.00 0.00 C ATOM 1187 CD2 TRP A 105 9.084 -5.643 -1.062 1.00 0.00 C ATOM 1188 NE1 TRP A 105 10.735 -6.637 0.076 1.00 0.00 N ATOM 1189 CE2 TRP A 105 9.629 -6.886 -0.693 1.00 0.00 C ATOM 1190 CE3 TRP A 105 7.936 -5.621 -1.860 1.00 0.00 C ATOM 1191 CZ2 TRP A 105 9.064 -8.095 -1.096 1.00 0.00 C ATOM 1192 CZ3 TRP A 105 7.377 -6.820 -2.257 1.00 0.00 C ATOM 1193 CH2 TRP A 105 7.941 -8.042 -1.874 1.00 0.00 C ATOM 0 H TRP A 105 9.606 -0.839 -2.158 1.00 0.00 H new ATOM 0 HA TRP A 105 11.734 -2.603 -1.101 1.00 0.00 H new ATOM 0 HB2 TRP A 105 9.805 -2.695 0.395 1.00 0.00 H new ATOM 0 HB3 TRP A 105 8.718 -2.937 -0.959 1.00 0.00 H new ATOM 0 HD1 TRP A 105 11.683 -4.796 0.760 1.00 0.00 H new ATOM 0 HE1 TRP A 105 11.342 -7.346 0.488 1.00 0.00 H new ATOM 0 HE3 TRP A 105 7.494 -4.683 -2.161 1.00 0.00 H new ATOM 0 HZ2 TRP A 105 9.498 -9.040 -0.804 1.00 0.00 H new ATOM 0 HZ3 TRP A 105 6.490 -6.814 -2.873 1.00 0.00 H new ATOM 0 HH2 TRP A 105 7.480 -8.963 -2.200 1.00 0.00 H new ATOM 1204 N ASP A 106 11.882 -3.437 -3.428 1.00 0.00 N ATOM 1205 CA ASP A 106 11.989 -4.094 -4.719 1.00 0.00 C ATOM 1206 C ASP A 106 13.278 -4.890 -4.806 1.00 0.00 C ATOM 1207 O ASP A 106 14.346 -4.413 -4.424 1.00 0.00 O ATOM 1208 CB ASP A 106 11.942 -3.069 -5.849 1.00 0.00 C ATOM 1209 CG ASP A 106 12.003 -3.728 -7.206 1.00 0.00 C ATOM 1210 OD1 ASP A 106 10.975 -4.272 -7.657 1.00 0.00 O ATOM 1211 OD2 ASP A 106 13.083 -3.707 -7.825 1.00 0.00 O ATOM 0 H ASP A 106 12.776 -3.236 -2.981 1.00 0.00 H new ATOM 0 HA ASP A 106 11.144 -4.774 -4.822 1.00 0.00 H new ATOM 0 HB2 ASP A 106 11.026 -2.483 -5.770 1.00 0.00 H new ATOM 0 HB3 ASP A 106 12.775 -2.374 -5.744 1.00 0.00 H new ATOM 1216 N ASN A 107 13.164 -6.109 -5.305 1.00 0.00 N ATOM 1217 CA ASN A 107 14.295 -7.021 -5.388 1.00 0.00 C ATOM 1218 C ASN A 107 15.325 -6.570 -6.424 1.00 0.00 C ATOM 1219 O ASN A 107 16.522 -6.798 -6.255 1.00 0.00 O ATOM 1220 CB ASN A 107 13.807 -8.439 -5.715 1.00 0.00 C ATOM 1221 CG ASN A 107 13.078 -8.531 -7.043 1.00 0.00 C ATOM 1222 OD1 ASN A 107 11.881 -8.270 -7.122 1.00 0.00 O ATOM 1223 ND2 ASN A 107 13.790 -8.926 -8.088 1.00 0.00 N ATOM 0 H ASN A 107 12.290 -6.494 -5.663 1.00 0.00 H new ATOM 0 HA ASN A 107 14.787 -7.018 -4.415 1.00 0.00 H new ATOM 0 HB2 ASN A 107 14.661 -9.116 -5.730 1.00 0.00 H new ATOM 0 HB3 ASN A 107 13.144 -8.780 -4.920 1.00 0.00 H new ATOM 0 HD21 ASN A 107 13.345 -9.023 -9.001 1.00 0.00 H new ATOM 0 HD22 ASN A 107 14.783 -9.133 -7.980 1.00 0.00 H new ATOM 1230 N ALA A 108 14.862 -5.944 -7.496 1.00 0.00 N ATOM 1231 CA ALA A 108 15.739 -5.582 -8.604 1.00 0.00 C ATOM 1232 C ALA A 108 16.419 -4.232 -8.388 1.00 0.00 C ATOM 1233 O ALA A 108 17.643 -4.135 -8.416 1.00 0.00 O ATOM 1234 CB ALA A 108 14.954 -5.579 -9.906 1.00 0.00 C ATOM 0 H ALA A 108 13.886 -5.676 -7.624 1.00 0.00 H new ATOM 0 HA ALA A 108 16.529 -6.331 -8.656 1.00 0.00 H new ATOM 0 HB1 ALA A 108 15.615 -5.308 -10.729 1.00 0.00 H new ATOM 0 HB2 ALA A 108 14.541 -6.572 -10.084 1.00 0.00 H new ATOM 0 HB3 ALA A 108 14.142 -4.855 -9.840 1.00 0.00 H new ATOM 1240 N ASN A 109 15.619 -3.200 -8.159 1.00 0.00 N ATOM 1241 CA ASN A 109 16.137 -1.836 -8.038 1.00 0.00 C ATOM 1242 C ASN A 109 16.289 -1.418 -6.586 1.00 0.00 C ATOM 1243 O ASN A 109 17.088 -0.542 -6.263 1.00 0.00 O ATOM 1244 CB ASN A 109 15.221 -0.841 -8.759 1.00 0.00 C ATOM 1245 CG ASN A 109 15.368 -0.896 -10.266 1.00 0.00 C ATOM 1246 OD1 ASN A 109 16.444 -1.189 -10.784 1.00 0.00 O ATOM 1247 ND2 ASN A 109 14.292 -0.616 -10.979 1.00 0.00 N ATOM 0 H ASN A 109 14.607 -3.277 -8.053 1.00 0.00 H new ATOM 0 HA ASN A 109 17.122 -1.828 -8.504 1.00 0.00 H new ATOM 0 HB2 ASN A 109 14.185 -1.048 -8.491 1.00 0.00 H new ATOM 0 HB3 ASN A 109 15.444 0.168 -8.413 1.00 0.00 H new ATOM 0 HD21 ASN A 109 14.335 -0.638 -11.998 1.00 0.00 H new ATOM 0 HD22 ASN A 109 13.418 -0.377 -10.511 1.00 0.00 H new ATOM 1254 N GLY A 110 15.515 -2.031 -5.710 1.00 0.00 N ATOM 1255 CA GLY A 110 15.589 -1.692 -4.307 1.00 0.00 C ATOM 1256 C GLY A 110 14.452 -0.798 -3.860 1.00 0.00 C ATOM 1257 O GLY A 110 13.602 -1.215 -3.082 1.00 0.00 O ATOM 0 H GLY A 110 14.837 -2.757 -5.943 1.00 0.00 H new ATOM 0 HA2 GLY A 110 15.580 -2.607 -3.715 1.00 0.00 H new ATOM 0 HA3 GLY A 110 16.538 -1.193 -4.108 1.00 0.00 H new ATOM 1261 N VAL A 111 14.424 0.428 -4.368 1.00 0.00 N ATOM 1262 CA VAL A 111 13.432 1.403 -3.930 1.00 0.00 C ATOM 1263 C VAL A 111 12.217 1.436 -4.864 1.00 0.00 C ATOM 1264 O VAL A 111 11.123 1.842 -4.465 1.00 0.00 O ATOM 1265 CB VAL A 111 14.048 2.820 -3.823 1.00 0.00 C ATOM 1266 CG1 VAL A 111 14.468 3.342 -5.189 1.00 0.00 C ATOM 1267 CG2 VAL A 111 13.082 3.786 -3.147 1.00 0.00 C ATOM 0 H VAL A 111 15.071 0.769 -5.078 1.00 0.00 H new ATOM 0 HA VAL A 111 13.097 1.088 -2.942 1.00 0.00 H new ATOM 0 HB VAL A 111 14.942 2.747 -3.204 1.00 0.00 H new ATOM 0 HG11 VAL A 111 14.897 4.338 -5.082 1.00 0.00 H new ATOM 0 HG12 VAL A 111 15.211 2.672 -5.622 1.00 0.00 H new ATOM 0 HG13 VAL A 111 13.598 3.390 -5.843 1.00 0.00 H new ATOM 0 HG21 VAL A 111 13.539 4.774 -3.085 1.00 0.00 H new ATOM 0 HG22 VAL A 111 12.163 3.848 -3.729 1.00 0.00 H new ATOM 0 HG23 VAL A 111 12.853 3.428 -2.143 1.00 0.00 H new ATOM 1277 N THR A 112 12.399 0.983 -6.096 1.00 0.00 N ATOM 1278 CA THR A 112 11.358 1.086 -7.109 1.00 0.00 C ATOM 1279 C THR A 112 10.338 -0.048 -6.988 1.00 0.00 C ATOM 1280 O THR A 112 10.136 -0.825 -7.921 1.00 0.00 O ATOM 1281 CB THR A 112 11.979 1.078 -8.515 1.00 0.00 C ATOM 1282 OG1 THR A 112 13.286 1.667 -8.459 1.00 0.00 O ATOM 1283 CG2 THR A 112 11.113 1.860 -9.495 1.00 0.00 C ATOM 0 H THR A 112 13.259 0.540 -6.419 1.00 0.00 H new ATOM 0 HA THR A 112 10.836 2.029 -6.947 1.00 0.00 H new ATOM 0 HB THR A 112 12.047 0.046 -8.860 1.00 0.00 H new ATOM 0 HG1 THR A 112 13.686 1.662 -9.354 1.00 0.00 H new ATOM 0 HG21 THR A 112 11.573 1.840 -10.483 1.00 0.00 H new ATOM 0 HG22 THR A 112 10.123 1.408 -9.547 1.00 0.00 H new ATOM 0 HG23 THR A 112 11.023 2.892 -9.157 1.00 0.00 H new ATOM 1291 N GLY A 113 9.699 -0.133 -5.830 1.00 0.00 N ATOM 1292 CA GLY A 113 8.703 -1.158 -5.594 1.00 0.00 C ATOM 1293 C GLY A 113 7.821 -0.818 -4.414 1.00 0.00 C ATOM 1294 O GLY A 113 8.061 0.179 -3.725 1.00 0.00 O ATOM 0 H GLY A 113 9.855 0.496 -5.043 1.00 0.00 H new ATOM 0 HA2 GLY A 113 8.088 -1.280 -6.485 1.00 0.00 H new ATOM 0 HA3 GLY A 113 9.198 -2.113 -5.415 1.00 0.00 H new ATOM 1298 N TRP A 114 6.817 -1.647 -4.170 1.00 0.00 N ATOM 1299 CA TRP A 114 5.845 -1.395 -3.115 1.00 0.00 C ATOM 1300 C TRP A 114 5.583 -2.666 -2.317 1.00 0.00 C ATOM 1301 O TRP A 114 5.190 -3.687 -2.879 1.00 0.00 O ATOM 1302 CB TRP A 114 4.521 -0.900 -3.707 1.00 0.00 C ATOM 1303 CG TRP A 114 4.614 0.407 -4.434 1.00 0.00 C ATOM 1304 CD1 TRP A 114 4.422 1.649 -3.908 1.00 0.00 C ATOM 1305 CD2 TRP A 114 4.907 0.596 -5.824 1.00 0.00 C ATOM 1306 NE1 TRP A 114 4.582 2.603 -4.884 1.00 0.00 N ATOM 1307 CE2 TRP A 114 4.884 1.981 -6.067 1.00 0.00 C ATOM 1308 CE3 TRP A 114 5.195 -0.269 -6.884 1.00 0.00 C ATOM 1309 CZ2 TRP A 114 5.130 2.520 -7.327 1.00 0.00 C ATOM 1310 CZ3 TRP A 114 5.440 0.268 -8.135 1.00 0.00 C ATOM 1311 CH2 TRP A 114 5.409 1.651 -8.346 1.00 0.00 C ATOM 0 H TRP A 114 6.653 -2.507 -4.693 1.00 0.00 H new ATOM 0 HA TRP A 114 6.258 -0.629 -2.458 1.00 0.00 H new ATOM 0 HB2 TRP A 114 4.139 -1.656 -4.393 1.00 0.00 H new ATOM 0 HB3 TRP A 114 3.792 -0.802 -2.902 1.00 0.00 H new ATOM 0 HD1 TRP A 114 4.180 1.854 -2.876 1.00 0.00 H new ATOM 0 HE1 TRP A 114 4.491 3.610 -4.750 1.00 0.00 H new ATOM 0 HE3 TRP A 114 5.226 -1.337 -6.729 1.00 0.00 H new ATOM 0 HZ2 TRP A 114 5.102 3.587 -7.494 1.00 0.00 H new ATOM 0 HZ3 TRP A 114 5.659 -0.391 -8.962 1.00 0.00 H new ATOM 0 HH2 TRP A 114 5.609 2.040 -9.333 1.00 0.00 H new ATOM 1322 N ALA A 115 5.786 -2.607 -1.015 1.00 0.00 N ATOM 1323 CA ALA A 115 5.479 -3.739 -0.163 1.00 0.00 C ATOM 1324 C ALA A 115 4.043 -3.650 0.322 1.00 0.00 C ATOM 1325 O ALA A 115 3.601 -2.600 0.796 1.00 0.00 O ATOM 1326 CB ALA A 115 6.439 -3.816 1.010 1.00 0.00 C ATOM 0 H ALA A 115 6.160 -1.793 -0.527 1.00 0.00 H new ATOM 0 HA ALA A 115 5.596 -4.652 -0.747 1.00 0.00 H new ATOM 0 HB1 ALA A 115 6.185 -4.674 1.632 1.00 0.00 H new ATOM 0 HB2 ALA A 115 7.458 -3.925 0.639 1.00 0.00 H new ATOM 0 HB3 ALA A 115 6.364 -2.904 1.602 1.00 0.00 H new ATOM 1332 N ARG A 116 3.318 -4.745 0.187 1.00 0.00 N ATOM 1333 CA ARG A 116 1.924 -4.784 0.594 1.00 0.00 C ATOM 1334 C ARG A 116 1.757 -5.625 1.848 1.00 0.00 C ATOM 1335 O ARG A 116 2.288 -6.730 1.942 1.00 0.00 O ATOM 1336 CB ARG A 116 1.031 -5.348 -0.515 1.00 0.00 C ATOM 1337 CG ARG A 116 0.873 -4.449 -1.735 1.00 0.00 C ATOM 1338 CD ARG A 116 1.999 -4.619 -2.750 1.00 0.00 C ATOM 1339 NE ARG A 116 1.510 -4.414 -4.115 1.00 0.00 N ATOM 1340 CZ ARG A 116 2.268 -4.051 -5.153 1.00 0.00 C ATOM 1341 NH1 ARG A 116 3.576 -3.878 -5.017 1.00 0.00 N ATOM 1342 NH2 ARG A 116 1.713 -3.881 -6.343 1.00 0.00 N ATOM 0 H ARG A 116 3.671 -5.620 -0.201 1.00 0.00 H new ATOM 0 HA ARG A 116 1.618 -3.758 0.799 1.00 0.00 H new ATOM 0 HB2 ARG A 116 1.440 -6.305 -0.838 1.00 0.00 H new ATOM 0 HB3 ARG A 116 0.043 -5.548 -0.099 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -0.080 -4.665 -2.218 1.00 0.00 H new ATOM 0 HG3 ARG A 116 0.837 -3.409 -1.411 1.00 0.00 H new ATOM 0 HD2 ARG A 116 2.797 -3.909 -2.535 1.00 0.00 H new ATOM 0 HD3 ARG A 116 2.428 -5.617 -2.659 1.00 0.00 H new ATOM 0 HE ARG A 116 0.515 -4.559 -4.286 1.00 0.00 H new ATOM 0 HH11 ARG A 116 4.018 -4.022 -4.109 1.00 0.00 H new ATOM 0 HH12 ARG A 116 4.140 -3.601 -5.820 1.00 0.00 H new ATOM 0 HH21 ARG A 116 0.711 -4.027 -6.464 1.00 0.00 H new ATOM 0 HH22 ARG A 116 2.288 -3.604 -7.139 1.00 0.00 H new ATOM 1356 N ASN A 117 1.016 -5.091 2.804 1.00 0.00 N ATOM 1357 CA ASN A 117 0.784 -5.769 4.068 1.00 0.00 C ATOM 1358 C ASN A 117 -0.631 -5.486 4.558 1.00 0.00 C ATOM 1359 O ASN A 117 -1.054 -4.333 4.611 1.00 0.00 O ATOM 1360 CB ASN A 117 1.815 -5.305 5.102 1.00 0.00 C ATOM 1361 CG ASN A 117 1.609 -5.922 6.472 1.00 0.00 C ATOM 1362 OD1 ASN A 117 0.920 -5.362 7.318 1.00 0.00 O ATOM 1363 ND2 ASN A 117 2.219 -7.074 6.704 1.00 0.00 N ATOM 0 H ASN A 117 0.561 -4.181 2.727 1.00 0.00 H new ATOM 0 HA ASN A 117 0.892 -6.844 3.926 1.00 0.00 H new ATOM 0 HB2 ASN A 117 2.814 -5.554 4.745 1.00 0.00 H new ATOM 0 HB3 ASN A 117 1.769 -4.219 5.189 1.00 0.00 H new ATOM 0 HD21 ASN A 117 2.124 -7.527 7.613 1.00 0.00 H new ATOM 0 HD22 ASN A 117 2.784 -7.508 5.974 1.00 0.00 H new ATOM 1370 N CYS A 118 -1.361 -6.538 4.890 1.00 0.00 N ATOM 1371 CA CYS A 118 -2.730 -6.405 5.368 1.00 0.00 C ATOM 1372 C CYS A 118 -2.881 -7.072 6.725 1.00 0.00 C ATOM 1373 O CYS A 118 -2.558 -8.252 6.875 1.00 0.00 O ATOM 1374 CB CYS A 118 -3.712 -7.048 4.386 1.00 0.00 C ATOM 1375 SG CYS A 118 -3.950 -6.143 2.824 1.00 0.00 S ATOM 0 H CYS A 118 -1.027 -7.500 4.837 1.00 0.00 H new ATOM 0 HA CYS A 118 -2.953 -5.341 5.454 1.00 0.00 H new ATOM 0 HB2 CYS A 118 -3.363 -8.054 4.155 1.00 0.00 H new ATOM 0 HB3 CYS A 118 -4.679 -7.151 4.879 1.00 0.00 H new ATOM 1380 N ASN A 119 -3.360 -6.333 7.714 1.00 0.00 N ATOM 1381 CA ASN A 119 -3.582 -6.914 9.030 1.00 0.00 C ATOM 1382 C ASN A 119 -5.067 -6.988 9.333 1.00 0.00 C ATOM 1383 O ASN A 119 -5.697 -5.984 9.668 1.00 0.00 O ATOM 1384 CB ASN A 119 -2.887 -6.089 10.114 1.00 0.00 C ATOM 1385 CG ASN A 119 -1.385 -6.011 9.922 1.00 0.00 C ATOM 1386 OD1 ASN A 119 -0.641 -6.865 10.400 1.00 0.00 O ATOM 1387 ND2 ASN A 119 -0.934 -4.978 9.230 1.00 0.00 N ATOM 0 H ASN A 119 -3.600 -5.345 7.634 1.00 0.00 H new ATOM 0 HA ASN A 119 -3.162 -7.920 9.025 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -3.301 -5.081 10.118 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -3.102 -6.525 11.090 1.00 0.00 H new ATOM 0 HD21 ASN A 119 0.068 -4.866 9.075 1.00 0.00 H new ATOM 0 HD22 ASN A 119 -1.588 -4.293 8.851 1.00 0.00 H new ATOM 1394 N ILE A 120 -5.619 -8.179 9.191 1.00 0.00 N ATOM 1395 CA ILE A 120 -6.982 -8.458 9.597 1.00 0.00 C ATOM 1396 C ILE A 120 -7.032 -9.828 10.289 1.00 0.00 C ATOM 1397 O ILE A 120 -7.139 -10.871 9.644 1.00 0.00 O ATOM 1398 CB ILE A 120 -7.948 -8.388 8.389 1.00 0.00 C ATOM 1399 CG1 ILE A 120 -9.382 -8.724 8.805 1.00 0.00 C ATOM 1400 CG2 ILE A 120 -7.478 -9.289 7.255 1.00 0.00 C ATOM 1401 CD1 ILE A 120 -10.034 -7.672 9.680 1.00 0.00 C ATOM 0 H ILE A 120 -5.133 -8.981 8.790 1.00 0.00 H new ATOM 0 HA ILE A 120 -7.312 -7.698 10.305 1.00 0.00 H new ATOM 0 HB ILE A 120 -7.943 -7.362 8.021 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -9.986 -8.861 7.908 1.00 0.00 H new ATOM 0 HG13 ILE A 120 -9.381 -9.675 9.338 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -8.176 -9.219 6.421 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -6.488 -8.974 6.927 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -7.433 -10.320 7.605 1.00 0.00 H new ATOM 0 HD11 ILE A 120 -11.048 -7.985 9.931 1.00 0.00 H new ATOM 0 HD12 ILE A 120 -9.455 -7.550 10.595 1.00 0.00 H new ATOM 0 HD13 ILE A 120 -10.069 -6.724 9.144 1.00 0.00 H new ATOM 1413 N GLN A 121 -6.952 -9.823 11.608 1.00 0.00 N ATOM 1414 CA GLN A 121 -6.709 -11.056 12.356 1.00 0.00 C ATOM 1415 C GLN A 121 -7.931 -11.977 12.397 1.00 0.00 C ATOM 1416 O GLN A 121 -7.811 -13.159 12.723 1.00 0.00 O ATOM 1417 CB GLN A 121 -6.247 -10.723 13.776 1.00 0.00 C ATOM 1418 CG GLN A 121 -4.958 -9.911 13.816 1.00 0.00 C ATOM 1419 CD GLN A 121 -3.815 -10.591 13.083 1.00 0.00 C ATOM 1420 OE1 GLN A 121 -3.746 -11.816 13.017 1.00 0.00 O ATOM 1421 NE2 GLN A 121 -2.906 -9.802 12.536 1.00 0.00 N ATOM 0 H GLN A 121 -7.050 -8.988 12.185 1.00 0.00 H new ATOM 0 HA GLN A 121 -5.924 -11.600 11.831 1.00 0.00 H new ATOM 0 HB2 GLN A 121 -7.034 -10.167 14.286 1.00 0.00 H new ATOM 0 HB3 GLN A 121 -6.101 -11.650 14.330 1.00 0.00 H new ATOM 0 HG2 GLN A 121 -5.137 -8.931 13.373 1.00 0.00 H new ATOM 0 HG3 GLN A 121 -4.670 -9.744 14.854 1.00 0.00 H new ATOM 0 HE21 GLN A 121 -2.998 -8.789 12.612 1.00 0.00 H new ATOM 0 HE22 GLN A 121 -2.113 -10.206 12.038 1.00 0.00 H new ATOM 1430 N SER A 122 -9.098 -11.453 12.062 1.00 0.00 N ATOM 1431 CA SER A 122 -10.325 -12.230 12.179 1.00 0.00 C ATOM 1432 C SER A 122 -10.820 -12.772 10.836 1.00 0.00 C ATOM 1433 O SER A 122 -11.528 -13.780 10.796 1.00 0.00 O ATOM 1434 CB SER A 122 -11.413 -11.371 12.819 1.00 0.00 C ATOM 1435 OG SER A 122 -11.584 -10.159 12.101 1.00 0.00 O ATOM 0 H SER A 122 -9.224 -10.504 11.710 1.00 0.00 H new ATOM 0 HA SER A 122 -10.099 -13.093 12.806 1.00 0.00 H new ATOM 0 HB2 SER A 122 -12.353 -11.922 12.840 1.00 0.00 H new ATOM 0 HB3 SER A 122 -11.149 -11.152 13.854 1.00 0.00 H new ATOM 0 HG SER A 122 -12.319 -10.259 11.460 1.00 0.00 H new ATOM 1441 N ASP A 123 -10.431 -12.136 9.740 1.00 0.00 N ATOM 1442 CA ASP A 123 -11.040 -12.428 8.445 1.00 0.00 C ATOM 1443 C ASP A 123 -10.000 -12.505 7.337 1.00 0.00 C ATOM 1444 O ASP A 123 -9.625 -11.487 6.754 1.00 0.00 O ATOM 1445 CB ASP A 123 -12.084 -11.360 8.087 1.00 0.00 C ATOM 1446 CG ASP A 123 -13.291 -11.377 9.004 1.00 0.00 C ATOM 1447 OD1 ASP A 123 -13.213 -10.801 10.110 1.00 0.00 O ATOM 1448 OD2 ASP A 123 -14.327 -11.957 8.619 1.00 0.00 O ATOM 0 H ASP A 123 -9.704 -11.421 9.718 1.00 0.00 H new ATOM 0 HA ASP A 123 -11.524 -13.401 8.531 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -11.617 -10.376 8.129 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -12.414 -11.513 7.059 1.00 0.00 H new ATOM 1453 N SER A 124 -9.543 -13.715 7.040 1.00 0.00 N ATOM 1454 CA SER A 124 -8.591 -13.937 5.959 1.00 0.00 C ATOM 1455 C SER A 124 -9.175 -13.499 4.611 1.00 0.00 C ATOM 1456 O SER A 124 -8.438 -13.157 3.685 1.00 0.00 O ATOM 1457 CB SER A 124 -8.200 -15.415 5.906 1.00 0.00 C ATOM 1458 OG SER A 124 -7.806 -15.881 7.187 1.00 0.00 O ATOM 0 H SER A 124 -9.818 -14.563 7.536 1.00 0.00 H new ATOM 0 HA SER A 124 -7.704 -13.335 6.155 1.00 0.00 H new ATOM 0 HB2 SER A 124 -9.042 -16.005 5.543 1.00 0.00 H new ATOM 0 HB3 SER A 124 -7.384 -15.554 5.197 1.00 0.00 H new ATOM 0 HG SER A 124 -7.562 -16.828 7.130 1.00 0.00 H new ATOM 1464 N ALA A 125 -10.502 -13.500 4.516 1.00 0.00 N ATOM 1465 CA ALA A 125 -11.191 -13.114 3.293 1.00 0.00 C ATOM 1466 C ALA A 125 -10.924 -11.657 2.944 1.00 0.00 C ATOM 1467 O ALA A 125 -10.735 -11.315 1.778 1.00 0.00 O ATOM 1468 CB ALA A 125 -12.684 -13.355 3.425 1.00 0.00 C ATOM 0 H ALA A 125 -11.124 -13.767 5.279 1.00 0.00 H new ATOM 0 HA ALA A 125 -10.803 -13.733 2.484 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -13.183 -13.061 2.502 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -12.866 -14.413 3.615 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -13.076 -12.765 4.253 1.00 0.00 H new ATOM 1474 N LEU A 126 -10.896 -10.800 3.956 1.00 0.00 N ATOM 1475 CA LEU A 126 -10.632 -9.388 3.737 1.00 0.00 C ATOM 1476 C LEU A 126 -9.192 -9.200 3.285 1.00 0.00 C ATOM 1477 O LEU A 126 -8.882 -8.303 2.501 1.00 0.00 O ATOM 1478 CB LEU A 126 -10.908 -8.576 5.004 1.00 0.00 C ATOM 1479 CG LEU A 126 -12.350 -8.639 5.519 1.00 0.00 C ATOM 1480 CD1 LEU A 126 -12.524 -7.745 6.735 1.00 0.00 C ATOM 1481 CD2 LEU A 126 -13.329 -8.247 4.423 1.00 0.00 C ATOM 0 H LEU A 126 -11.052 -11.058 4.930 1.00 0.00 H new ATOM 0 HA LEU A 126 -11.301 -9.025 2.957 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -10.242 -8.926 5.793 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -10.653 -7.534 4.811 1.00 0.00 H new ATOM 0 HG LEU A 126 -12.562 -9.666 5.816 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -13.554 -7.804 7.085 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -11.852 -8.074 7.528 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -12.291 -6.715 6.466 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -14.347 -8.298 4.809 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -13.117 -7.230 4.092 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -13.225 -8.931 3.581 1.00 0.00 H new ATOM 1493 N GLN A 127 -8.320 -10.074 3.768 1.00 0.00 N ATOM 1494 CA GLN A 127 -6.930 -10.084 3.345 1.00 0.00 C ATOM 1495 C GLN A 127 -6.837 -10.448 1.865 1.00 0.00 C ATOM 1496 O GLN A 127 -6.008 -9.915 1.129 1.00 0.00 O ATOM 1497 CB GLN A 127 -6.133 -11.076 4.192 1.00 0.00 C ATOM 1498 CG GLN A 127 -4.710 -11.276 3.708 1.00 0.00 C ATOM 1499 CD GLN A 127 -3.928 -12.235 4.579 1.00 0.00 C ATOM 1500 OE1 GLN A 127 -3.926 -13.446 4.346 1.00 0.00 O ATOM 1501 NE2 GLN A 127 -3.260 -11.705 5.590 1.00 0.00 N ATOM 0 H GLN A 127 -8.554 -10.789 4.457 1.00 0.00 H new ATOM 0 HA GLN A 127 -6.507 -9.089 3.485 1.00 0.00 H new ATOM 0 HB2 GLN A 127 -6.112 -10.726 5.224 1.00 0.00 H new ATOM 0 HB3 GLN A 127 -6.647 -12.037 4.192 1.00 0.00 H new ATOM 0 HG2 GLN A 127 -4.728 -11.652 2.685 1.00 0.00 H new ATOM 0 HG3 GLN A 127 -4.199 -10.313 3.685 1.00 0.00 H new ATOM 0 HE21 GLN A 127 -3.288 -10.698 5.748 1.00 0.00 H new ATOM 0 HE22 GLN A 127 -2.717 -12.304 6.212 1.00 0.00 H new ATOM 1510 N GLN A 128 -7.700 -11.354 1.438 1.00 0.00 N ATOM 1511 CA GLN A 128 -7.788 -11.724 0.034 1.00 0.00 C ATOM 1512 C GLN A 128 -8.316 -10.555 -0.788 1.00 0.00 C ATOM 1513 O GLN A 128 -7.897 -10.339 -1.927 1.00 0.00 O ATOM 1514 CB GLN A 128 -8.703 -12.937 -0.136 1.00 0.00 C ATOM 1515 CG GLN A 128 -8.173 -14.190 0.540 1.00 0.00 C ATOM 1516 CD GLN A 128 -6.867 -14.674 -0.056 1.00 0.00 C ATOM 1517 OE1 GLN A 128 -6.701 -14.497 -1.358 1.00 0.00 O flip ATOM 1518 NE2 GLN A 128 -6.016 -15.220 0.648 1.00 0.00 N flip ATOM 0 H GLN A 128 -8.353 -11.849 2.046 1.00 0.00 H new ATOM 0 HA GLN A 128 -6.790 -11.982 -0.321 1.00 0.00 H new ATOM 0 HB2 GLN A 128 -9.686 -12.701 0.271 1.00 0.00 H new ATOM 0 HB3 GLN A 128 -8.837 -13.136 -1.199 1.00 0.00 H new ATOM 0 HG2 GLN A 128 -8.030 -13.991 1.602 1.00 0.00 H new ATOM 0 HG3 GLN A 128 -8.918 -14.982 0.461 1.00 0.00 H new ATOM 0 HE21 GLN A 128 -6.180 -15.338 1.648 1.00 0.00 H new ATOM 0 HE22 GLN A 128 -5.147 -15.554 0.231 1.00 0.00 H new ATOM 1527 N ALA A 129 -9.224 -9.793 -0.188 1.00 0.00 N ATOM 1528 CA ALA A 129 -9.850 -8.662 -0.854 1.00 0.00 C ATOM 1529 C ALA A 129 -8.858 -7.527 -1.080 1.00 0.00 C ATOM 1530 O ALA A 129 -8.802 -6.952 -2.168 1.00 0.00 O ATOM 1531 CB ALA A 129 -11.045 -8.172 -0.056 1.00 0.00 C ATOM 0 H ALA A 129 -9.544 -9.943 0.769 1.00 0.00 H new ATOM 0 HA ALA A 129 -10.194 -9.001 -1.831 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -11.502 -7.325 -0.568 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -11.775 -8.976 0.038 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -10.717 -7.862 0.936 1.00 0.00 H new ATOM 1537 N CYS A 130 -8.073 -7.203 -0.059 1.00 0.00 N ATOM 1538 CA CYS A 130 -7.075 -6.149 -0.186 1.00 0.00 C ATOM 1539 C CYS A 130 -5.967 -6.595 -1.132 1.00 0.00 C ATOM 1540 O CYS A 130 -5.492 -5.816 -1.956 1.00 0.00 O ATOM 1541 CB CYS A 130 -6.493 -5.766 1.183 1.00 0.00 C ATOM 1542 SG CYS A 130 -5.548 -7.090 2.001 1.00 0.00 S ATOM 0 H CYS A 130 -8.107 -7.650 0.857 1.00 0.00 H new ATOM 0 HA CYS A 130 -7.561 -5.265 -0.598 1.00 0.00 H new ATOM 0 HB2 CYS A 130 -5.845 -4.899 1.058 1.00 0.00 H new ATOM 0 HB3 CYS A 130 -7.309 -5.462 1.838 1.00 0.00 H new ATOM 1547 N GLU A 131 -5.593 -7.868 -1.030 1.00 0.00 N ATOM 1548 CA GLU A 131 -4.576 -8.457 -1.895 1.00 0.00 C ATOM 1549 C GLU A 131 -5.016 -8.429 -3.353 1.00 0.00 C ATOM 1550 O GLU A 131 -4.189 -8.438 -4.258 1.00 0.00 O ATOM 1551 CB GLU A 131 -4.307 -9.902 -1.475 1.00 0.00 C ATOM 1552 CG GLU A 131 -3.131 -10.540 -2.194 1.00 0.00 C ATOM 1553 CD GLU A 131 -3.138 -12.049 -2.089 1.00 0.00 C ATOM 1554 OE1 GLU A 131 -2.960 -12.573 -0.973 1.00 0.00 O ATOM 1555 OE2 GLU A 131 -3.323 -12.719 -3.127 1.00 0.00 O ATOM 0 H GLU A 131 -5.985 -8.517 -0.348 1.00 0.00 H new ATOM 0 HA GLU A 131 -3.664 -7.868 -1.794 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -4.123 -9.930 -0.401 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -5.201 -10.497 -1.661 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -3.152 -10.252 -3.245 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -2.201 -10.154 -1.776 1.00 0.00 H new ATOM 1562 N ASP A 132 -6.320 -8.428 -3.574 1.00 0.00 N ATOM 1563 CA ASP A 132 -6.864 -8.434 -4.927 1.00 0.00 C ATOM 1564 C ASP A 132 -6.591 -7.109 -5.630 1.00 0.00 C ATOM 1565 O ASP A 132 -6.169 -7.086 -6.783 1.00 0.00 O ATOM 1566 CB ASP A 132 -8.368 -8.722 -4.891 1.00 0.00 C ATOM 1567 CG ASP A 132 -8.991 -8.769 -6.273 1.00 0.00 C ATOM 1568 OD1 ASP A 132 -10.116 -8.252 -6.437 1.00 0.00 O ATOM 1569 OD2 ASP A 132 -8.368 -9.327 -7.200 1.00 0.00 O ATOM 0 H ASP A 132 -7.024 -8.423 -2.836 1.00 0.00 H new ATOM 0 HA ASP A 132 -6.369 -9.224 -5.492 1.00 0.00 H new ATOM 0 HB2 ASP A 132 -8.539 -9.674 -4.388 1.00 0.00 H new ATOM 0 HB3 ASP A 132 -8.866 -7.954 -4.299 1.00 0.00 H new ATOM 1574 N VAL A 133 -6.823 -6.008 -4.929 1.00 0.00 N ATOM 1575 CA VAL A 133 -6.590 -4.684 -5.495 1.00 0.00 C ATOM 1576 C VAL A 133 -5.120 -4.282 -5.371 1.00 0.00 C ATOM 1577 O VAL A 133 -4.502 -3.822 -6.333 1.00 0.00 O ATOM 1578 CB VAL A 133 -7.477 -3.627 -4.811 1.00 0.00 C ATOM 1579 CG1 VAL A 133 -7.171 -2.236 -5.344 1.00 0.00 C ATOM 1580 CG2 VAL A 133 -8.945 -3.965 -5.013 1.00 0.00 C ATOM 0 H VAL A 133 -7.171 -6.004 -3.970 1.00 0.00 H new ATOM 0 HA VAL A 133 -6.851 -4.732 -6.552 1.00 0.00 H new ATOM 0 HB VAL A 133 -7.260 -3.634 -3.743 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -7.810 -1.507 -4.846 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -6.126 -1.994 -5.151 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -7.358 -2.209 -6.418 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -9.562 -3.211 -4.525 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -9.171 -3.984 -6.079 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -9.156 -4.943 -4.580 1.00 0.00 H new ATOM 1590 N PHE A 134 -4.562 -4.494 -4.188 1.00 0.00 N ATOM 1591 CA PHE A 134 -3.176 -4.138 -3.893 1.00 0.00 C ATOM 1592 C PHE A 134 -2.231 -5.244 -4.353 1.00 0.00 C ATOM 1593 O PHE A 134 -1.103 -5.356 -3.878 1.00 0.00 O ATOM 1594 CB PHE A 134 -2.999 -3.831 -2.402 1.00 0.00 C ATOM 1595 CG PHE A 134 -3.766 -2.611 -1.961 1.00 0.00 C ATOM 1596 CD1 PHE A 134 -3.218 -1.345 -2.102 1.00 0.00 C ATOM 1597 CD2 PHE A 134 -5.041 -2.727 -1.424 1.00 0.00 C ATOM 1598 CE1 PHE A 134 -3.923 -0.220 -1.716 1.00 0.00 C ATOM 1599 CE2 PHE A 134 -5.749 -1.605 -1.035 1.00 0.00 C ATOM 1600 CZ PHE A 134 -5.190 -0.350 -1.183 1.00 0.00 C ATOM 0 H PHE A 134 -5.056 -4.918 -3.403 1.00 0.00 H new ATOM 0 HA PHE A 134 -2.924 -3.233 -4.446 1.00 0.00 H new ATOM 0 HB2 PHE A 134 -3.326 -4.691 -1.818 1.00 0.00 H new ATOM 0 HB3 PHE A 134 -1.940 -3.685 -2.189 1.00 0.00 H new ATOM 0 HD1 PHE A 134 -2.228 -1.236 -2.519 1.00 0.00 H new ATOM 0 HD2 PHE A 134 -5.485 -3.705 -1.309 1.00 0.00 H new ATOM 0 HE1 PHE A 134 -3.483 0.760 -1.831 1.00 0.00 H new ATOM 0 HE2 PHE A 134 -6.739 -1.709 -0.616 1.00 0.00 H new ATOM 0 HZ PHE A 134 -5.743 0.528 -0.882 1.00 0.00 H new ATOM 1610 N ARG A 135 -2.737 -6.057 -5.271 1.00 0.00 N ATOM 1611 CA ARG A 135 -2.013 -7.206 -5.810 1.00 0.00 C ATOM 1612 C ARG A 135 -0.604 -6.820 -6.253 1.00 0.00 C ATOM 1613 O ARG A 135 -0.347 -5.688 -6.668 1.00 0.00 O ATOM 1614 CB ARG A 135 -2.789 -7.811 -6.988 1.00 0.00 C ATOM 1615 CG ARG A 135 -3.084 -6.823 -8.107 1.00 0.00 C ATOM 1616 CD ARG A 135 -3.735 -7.513 -9.297 1.00 0.00 C ATOM 1617 NE ARG A 135 -4.965 -8.212 -8.928 1.00 0.00 N ATOM 1618 CZ ARG A 135 -5.360 -9.363 -9.472 1.00 0.00 C ATOM 1619 NH1 ARG A 135 -4.609 -9.956 -10.395 1.00 0.00 N ATOM 1620 NH2 ARG A 135 -6.498 -9.926 -9.087 1.00 0.00 N ATOM 0 H ARG A 135 -3.669 -5.938 -5.667 1.00 0.00 H new ATOM 0 HA ARG A 135 -1.923 -7.949 -5.017 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -2.219 -8.646 -7.395 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -3.730 -8.218 -6.619 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -3.741 -6.036 -7.736 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -2.158 -6.343 -8.424 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -3.957 -6.773 -10.066 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -3.032 -8.224 -9.731 1.00 0.00 H new ATOM 0 HE ARG A 135 -5.557 -7.793 -8.211 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -3.730 -9.530 -10.688 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -4.912 -10.837 -10.811 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -7.073 -9.478 -8.373 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -6.798 -10.807 -9.505 1.00 0.00 H new ATOM 1634 N PHE A 136 0.295 -7.787 -6.170 1.00 0.00 N ATOM 1635 CA PHE A 136 1.720 -7.535 -6.285 1.00 0.00 C ATOM 1636 C PHE A 136 2.173 -7.509 -7.737 1.00 0.00 C ATOM 1637 O PHE A 136 1.848 -8.409 -8.518 1.00 0.00 O ATOM 1638 CB PHE A 136 2.514 -8.609 -5.542 1.00 0.00 C ATOM 1639 CG PHE A 136 2.241 -8.693 -4.062 1.00 0.00 C ATOM 1640 CD1 PHE A 136 3.040 -8.008 -3.157 1.00 0.00 C ATOM 1641 CD2 PHE A 136 1.197 -9.467 -3.574 1.00 0.00 C ATOM 1642 CE1 PHE A 136 2.804 -8.097 -1.797 1.00 0.00 C ATOM 1643 CE2 PHE A 136 0.956 -9.555 -2.215 1.00 0.00 C ATOM 1644 CZ PHE A 136 1.761 -8.869 -1.327 1.00 0.00 C ATOM 0 H PHE A 136 0.057 -8.768 -6.021 1.00 0.00 H new ATOM 0 HA PHE A 136 1.907 -6.557 -5.842 1.00 0.00 H new ATOM 0 HB2 PHE A 136 2.296 -9.577 -5.992 1.00 0.00 H new ATOM 0 HB3 PHE A 136 3.577 -8.421 -5.690 1.00 0.00 H new ATOM 0 HD1 PHE A 136 3.855 -7.399 -3.519 1.00 0.00 H new ATOM 0 HD2 PHE A 136 0.565 -10.007 -4.264 1.00 0.00 H new ATOM 0 HE1 PHE A 136 3.436 -7.562 -1.103 1.00 0.00 H new ATOM 0 HE2 PHE A 136 0.139 -10.159 -1.849 1.00 0.00 H new ATOM 0 HZ PHE A 136 1.574 -8.937 -0.265 1.00 0.00 H new ATOM 1654 N ASP A 137 2.900 -6.458 -8.091 1.00 0.00 N ATOM 1655 CA ASP A 137 3.573 -6.383 -9.382 1.00 0.00 C ATOM 1656 C ASP A 137 4.483 -7.589 -9.556 1.00 0.00 C ATOM 1657 O ASP A 137 5.326 -7.871 -8.707 1.00 0.00 O ATOM 1658 CB ASP A 137 4.406 -5.102 -9.492 1.00 0.00 C ATOM 1659 CG ASP A 137 3.573 -3.846 -9.374 1.00 0.00 C ATOM 1660 OD1 ASP A 137 3.394 -3.351 -8.244 1.00 0.00 O ATOM 1661 OD2 ASP A 137 3.089 -3.349 -10.411 1.00 0.00 O ATOM 0 H ASP A 137 3.040 -5.640 -7.498 1.00 0.00 H new ATOM 0 HA ASP A 137 2.813 -6.374 -10.163 1.00 0.00 H new ATOM 0 HB2 ASP A 137 5.167 -5.102 -8.712 1.00 0.00 H new ATOM 0 HB3 ASP A 137 4.930 -5.096 -10.448 1.00 0.00 H new ATOM 1666 N ASP A 138 4.296 -8.294 -10.663 1.00 0.00 N ATOM 1667 CA ASP A 138 5.042 -9.514 -10.959 1.00 0.00 C ATOM 1668 C ASP A 138 6.541 -9.243 -11.047 1.00 0.00 C ATOM 1669 O ASP A 138 7.359 -10.101 -10.725 1.00 0.00 O ATOM 1670 CB ASP A 138 4.540 -10.113 -12.275 1.00 0.00 C ATOM 1671 CG ASP A 138 5.349 -11.310 -12.728 1.00 0.00 C ATOM 1672 OD1 ASP A 138 5.055 -12.437 -12.279 1.00 0.00 O ATOM 1673 OD2 ASP A 138 6.269 -11.133 -13.552 1.00 0.00 O ATOM 0 H ASP A 138 3.622 -8.037 -11.384 1.00 0.00 H new ATOM 0 HA ASP A 138 4.879 -10.221 -10.146 1.00 0.00 H new ATOM 0 HB2 ASP A 138 3.498 -10.409 -12.158 1.00 0.00 H new ATOM 0 HB3 ASP A 138 4.569 -9.348 -13.050 1.00 0.00 H new ATOM 1678 N ALA A 139 6.886 -8.035 -11.467 1.00 0.00 N ATOM 1679 CA ALA A 139 8.280 -7.642 -11.612 1.00 0.00 C ATOM 1680 C ALA A 139 8.880 -7.281 -10.260 1.00 0.00 C ATOM 1681 O ALA A 139 10.100 -7.242 -10.095 1.00 0.00 O ATOM 1682 CB ALA A 139 8.396 -6.473 -12.578 1.00 0.00 C ATOM 0 H ALA A 139 6.216 -7.307 -11.715 1.00 0.00 H new ATOM 0 HA ALA A 139 8.839 -8.486 -12.016 1.00 0.00 H new ATOM 0 HB1 ALA A 139 9.443 -6.187 -12.679 1.00 0.00 H new ATOM 0 HB2 ALA A 139 8.004 -6.766 -13.552 1.00 0.00 H new ATOM 0 HB3 ALA A 139 7.824 -5.627 -12.196 1.00 0.00 H new ATOM 1688 N ASN A 140 8.005 -7.027 -9.299 1.00 0.00 N ATOM 1689 CA ASN A 140 8.407 -6.636 -7.950 1.00 0.00 C ATOM 1690 C ASN A 140 8.580 -7.884 -7.081 1.00 0.00 C ATOM 1691 O ASN A 140 8.935 -7.811 -5.902 1.00 0.00 O ATOM 1692 CB ASN A 140 7.339 -5.696 -7.363 1.00 0.00 C ATOM 1693 CG ASN A 140 7.708 -5.087 -6.022 1.00 0.00 C ATOM 1694 OD1 ASN A 140 6.841 -4.869 -5.176 1.00 0.00 O ATOM 1695 ND2 ASN A 140 8.973 -4.755 -5.836 1.00 0.00 N ATOM 0 H ASN A 140 6.995 -7.085 -9.429 1.00 0.00 H new ATOM 0 HA ASN A 140 9.361 -6.110 -7.979 1.00 0.00 H new ATOM 0 HB2 ASN A 140 7.150 -4.892 -8.074 1.00 0.00 H new ATOM 0 HB3 ASN A 140 6.406 -6.249 -7.253 1.00 0.00 H new ATOM 0 HD21 ASN A 140 9.259 -4.302 -4.968 1.00 0.00 H new ATOM 0 HD22 ASN A 140 9.664 -4.952 -6.560 1.00 0.00 H new ATOM 1702 N LEU A 141 8.335 -9.040 -7.687 1.00 0.00 N ATOM 1703 CA LEU A 141 8.428 -10.311 -6.986 1.00 0.00 C ATOM 1704 C LEU A 141 9.480 -11.201 -7.626 1.00 0.00 C ATOM 1705 O LEU A 141 9.314 -11.639 -8.766 1.00 0.00 O ATOM 1706 CB LEU A 141 7.090 -11.052 -7.031 1.00 0.00 C ATOM 1707 CG LEU A 141 5.878 -10.284 -6.512 1.00 0.00 C ATOM 1708 CD1 LEU A 141 4.632 -11.145 -6.645 1.00 0.00 C ATOM 1709 CD2 LEU A 141 6.088 -9.851 -5.068 1.00 0.00 C ATOM 0 H LEU A 141 8.069 -9.121 -8.668 1.00 0.00 H new ATOM 0 HA LEU A 141 8.700 -10.094 -5.953 1.00 0.00 H new ATOM 0 HB2 LEU A 141 6.895 -11.344 -8.063 1.00 0.00 H new ATOM 0 HB3 LEU A 141 7.187 -11.971 -6.452 1.00 0.00 H new ATOM 0 HG LEU A 141 5.748 -9.382 -7.110 1.00 0.00 H new ATOM 0 HD11 LEU A 141 3.768 -10.594 -6.274 1.00 0.00 H new ATOM 0 HD12 LEU A 141 4.476 -11.400 -7.693 1.00 0.00 H new ATOM 0 HD13 LEU A 141 4.757 -12.058 -6.064 1.00 0.00 H new ATOM 0 HD21 LEU A 141 5.211 -9.305 -4.720 1.00 0.00 H new ATOM 0 HD22 LEU A 141 6.239 -10.731 -4.443 1.00 0.00 H new ATOM 0 HD23 LEU A 141 6.965 -9.206 -5.005 1.00 0.00 H new ATOM 1721 N VAL A 142 10.570 -11.453 -6.922 1.00 0.00 N ATOM 1722 CA VAL A 142 11.529 -12.447 -7.374 1.00 0.00 C ATOM 1723 C VAL A 142 11.086 -13.855 -6.956 1.00 0.00 C ATOM 1724 O VAL A 142 10.963 -14.157 -5.768 1.00 0.00 O ATOM 1725 CB VAL A 142 12.960 -12.154 -6.853 1.00 0.00 C ATOM 1726 CG1 VAL A 142 12.996 -12.049 -5.332 1.00 0.00 C ATOM 1727 CG2 VAL A 142 13.933 -13.215 -7.343 1.00 0.00 C ATOM 0 H VAL A 142 10.812 -10.990 -6.046 1.00 0.00 H new ATOM 0 HA VAL A 142 11.560 -12.394 -8.462 1.00 0.00 H new ATOM 0 HB VAL A 142 13.266 -11.188 -7.254 1.00 0.00 H new ATOM 0 HG11 VAL A 142 14.015 -11.843 -5.006 1.00 0.00 H new ATOM 0 HG12 VAL A 142 12.341 -11.241 -5.007 1.00 0.00 H new ATOM 0 HG13 VAL A 142 12.658 -12.988 -4.894 1.00 0.00 H new ATOM 0 HG21 VAL A 142 14.932 -12.993 -6.968 1.00 0.00 H new ATOM 0 HG22 VAL A 142 13.618 -14.193 -6.980 1.00 0.00 H new ATOM 0 HG23 VAL A 142 13.947 -13.220 -8.433 1.00 0.00 H new ATOM 1737 N PRO A 143 10.791 -14.724 -7.937 1.00 0.00 N ATOM 1738 CA PRO A 143 10.417 -16.114 -7.671 1.00 0.00 C ATOM 1739 C PRO A 143 11.584 -16.915 -7.105 1.00 0.00 C ATOM 1740 O PRO A 143 12.703 -16.845 -7.617 1.00 0.00 O ATOM 1741 CB PRO A 143 10.018 -16.662 -9.048 1.00 0.00 C ATOM 1742 CG PRO A 143 9.851 -15.465 -9.921 1.00 0.00 C ATOM 1743 CD PRO A 143 10.779 -14.421 -9.372 1.00 0.00 C ATOM 0 HA PRO A 143 9.620 -16.184 -6.930 1.00 0.00 H new ATOM 0 HB2 PRO A 143 10.784 -17.330 -9.441 1.00 0.00 H new ATOM 0 HB3 PRO A 143 9.094 -17.236 -8.989 1.00 0.00 H new ATOM 0 HG2 PRO A 143 10.097 -15.700 -10.957 1.00 0.00 H new ATOM 0 HG3 PRO A 143 8.819 -15.115 -9.910 1.00 0.00 H new ATOM 0 HD2 PRO A 143 11.775 -14.494 -9.810 1.00 0.00 H new ATOM 0 HD3 PRO A 143 10.416 -13.412 -9.570 1.00 0.00 H new ATOM 1751 N ARG A 144 11.322 -17.671 -6.052 1.00 0.00 N ATOM 1752 CA ARG A 144 12.353 -18.488 -5.424 1.00 0.00 C ATOM 1753 C ARG A 144 12.076 -19.961 -5.672 1.00 0.00 C ATOM 1754 O ARG A 144 11.074 -20.501 -5.203 1.00 0.00 O ATOM 1755 CB ARG A 144 12.433 -18.214 -3.917 1.00 0.00 C ATOM 1756 CG ARG A 144 12.821 -16.783 -3.567 1.00 0.00 C ATOM 1757 CD ARG A 144 14.203 -16.435 -4.098 1.00 0.00 C ATOM 1758 NE ARG A 144 14.644 -15.110 -3.675 1.00 0.00 N ATOM 1759 CZ ARG A 144 15.721 -14.497 -4.167 1.00 0.00 C ATOM 1760 NH1 ARG A 144 16.452 -15.084 -5.111 1.00 0.00 N ATOM 1761 NH2 ARG A 144 16.063 -13.296 -3.724 1.00 0.00 N ATOM 0 H ARG A 144 10.404 -17.738 -5.612 1.00 0.00 H new ATOM 0 HA ARG A 144 13.312 -18.224 -5.869 1.00 0.00 H new ATOM 0 HB2 ARG A 144 11.467 -18.438 -3.466 1.00 0.00 H new ATOM 0 HB3 ARG A 144 13.158 -18.895 -3.472 1.00 0.00 H new ATOM 0 HG2 ARG A 144 12.086 -16.094 -3.983 1.00 0.00 H new ATOM 0 HG3 ARG A 144 12.803 -16.654 -2.485 1.00 0.00 H new ATOM 0 HD2 ARG A 144 14.920 -17.181 -3.754 1.00 0.00 H new ATOM 0 HD3 ARG A 144 14.193 -16.481 -5.187 1.00 0.00 H new ATOM 0 HE ARG A 144 14.098 -14.625 -2.963 1.00 0.00 H new ATOM 0 HH11 ARG A 144 16.189 -16.006 -5.460 1.00 0.00 H new ATOM 0 HH12 ARG A 144 17.275 -14.612 -5.485 1.00 0.00 H new ATOM 0 HH21 ARG A 144 15.502 -12.839 -3.005 1.00 0.00 H new ATOM 0 HH22 ARG A 144 16.887 -12.829 -4.102 1.00 0.00 H new ATOM 1775 N GLY A 145 12.962 -20.610 -6.409 1.00 0.00 N ATOM 1776 CA GLY A 145 12.739 -21.991 -6.777 1.00 0.00 C ATOM 1777 C GLY A 145 12.101 -22.094 -8.145 1.00 0.00 C ATOM 1778 O GLY A 145 12.062 -21.111 -8.886 1.00 0.00 O ATOM 0 H GLY A 145 13.831 -20.206 -6.759 1.00 0.00 H new ATOM 0 HA2 GLY A 145 13.687 -22.529 -6.773 1.00 0.00 H new ATOM 0 HA3 GLY A 145 12.098 -22.469 -6.036 1.00 0.00 H new ATOM 1782 N SER A 146 11.593 -23.266 -8.485 1.00 0.00 N ATOM 1783 CA SER A 146 10.952 -23.457 -9.776 1.00 0.00 C ATOM 1784 C SER A 146 9.455 -23.665 -9.588 1.00 0.00 C ATOM 1785 O SER A 146 9.032 -24.604 -8.907 1.00 0.00 O ATOM 1786 CB SER A 146 11.579 -24.639 -10.519 1.00 0.00 C ATOM 1787 OG SER A 146 11.580 -25.810 -9.719 1.00 0.00 O ATOM 0 H SER A 146 11.611 -24.095 -7.891 1.00 0.00 H new ATOM 0 HA SER A 146 11.104 -22.563 -10.381 1.00 0.00 H new ATOM 0 HB2 SER A 146 11.027 -24.826 -11.440 1.00 0.00 H new ATOM 0 HB3 SER A 146 12.601 -24.391 -10.805 1.00 0.00 H new ATOM 0 HG SER A 146 10.815 -25.789 -9.107 1.00 0.00 H new ATOM 1793 N GLY A 147 8.658 -22.779 -10.167 1.00 0.00 N ATOM 1794 CA GLY A 147 7.217 -22.914 -10.082 1.00 0.00 C ATOM 1795 C GLY A 147 6.621 -22.045 -8.995 1.00 0.00 C ATOM 1796 O GLY A 147 5.406 -21.841 -8.948 1.00 0.00 O ATOM 0 H GLY A 147 8.983 -21.969 -10.694 1.00 0.00 H new ATOM 0 HA2 GLY A 147 6.772 -22.648 -11.041 1.00 0.00 H new ATOM 0 HA3 GLY A 147 6.963 -23.957 -9.891 1.00 0.00 H new ATOM 1800 N LEU A 148 7.472 -21.530 -8.117 1.00 0.00 N ATOM 1801 CA LEU A 148 7.017 -20.665 -7.037 1.00 0.00 C ATOM 1802 C LEU A 148 7.027 -19.215 -7.495 1.00 0.00 C ATOM 1803 O LEU A 148 8.031 -18.515 -7.365 1.00 0.00 O ATOM 1804 CB LEU A 148 7.893 -20.812 -5.782 1.00 0.00 C ATOM 1805 CG LEU A 148 7.866 -22.178 -5.081 1.00 0.00 C ATOM 1806 CD1 LEU A 148 8.726 -23.193 -5.821 1.00 0.00 C ATOM 1807 CD2 LEU A 148 8.329 -22.036 -3.641 1.00 0.00 C ATOM 0 H LEU A 148 8.478 -21.696 -8.131 1.00 0.00 H new ATOM 0 HA LEU A 148 6.002 -20.967 -6.778 1.00 0.00 H new ATOM 0 HB2 LEU A 148 8.924 -20.591 -6.058 1.00 0.00 H new ATOM 0 HB3 LEU A 148 7.587 -20.053 -5.062 1.00 0.00 H new ATOM 0 HG LEU A 148 6.839 -22.544 -5.087 1.00 0.00 H new ATOM 0 HD11 LEU A 148 8.687 -24.150 -5.301 1.00 0.00 H new ATOM 0 HD12 LEU A 148 8.351 -23.316 -6.837 1.00 0.00 H new ATOM 0 HD13 LEU A 148 9.757 -22.840 -5.855 1.00 0.00 H new ATOM 0 HD21 LEU A 148 8.306 -23.011 -3.154 1.00 0.00 H new ATOM 0 HD22 LEU A 148 9.346 -21.645 -3.623 1.00 0.00 H new ATOM 0 HD23 LEU A 148 7.667 -21.350 -3.112 1.00 0.00 H new ATOM 1819 N GLU A 149 5.907 -18.775 -8.043 1.00 0.00 N ATOM 1820 CA GLU A 149 5.777 -17.409 -8.517 1.00 0.00 C ATOM 1821 C GLU A 149 5.073 -16.556 -7.471 1.00 0.00 C ATOM 1822 O GLU A 149 5.372 -15.372 -7.312 1.00 0.00 O ATOM 1823 CB GLU A 149 5.004 -17.382 -9.840 1.00 0.00 C ATOM 1824 CG GLU A 149 4.847 -15.992 -10.433 1.00 0.00 C ATOM 1825 CD GLU A 149 4.079 -16.000 -11.736 1.00 0.00 C ATOM 1826 OE1 GLU A 149 2.835 -15.914 -11.698 1.00 0.00 O ATOM 1827 OE2 GLU A 149 4.718 -16.090 -12.807 1.00 0.00 O ATOM 0 H GLU A 149 5.072 -19.347 -8.171 1.00 0.00 H new ATOM 0 HA GLU A 149 6.772 -16.997 -8.687 1.00 0.00 H new ATOM 0 HB2 GLU A 149 5.516 -18.019 -10.562 1.00 0.00 H new ATOM 0 HB3 GLU A 149 4.015 -17.812 -9.681 1.00 0.00 H new ATOM 0 HG2 GLU A 149 4.333 -15.351 -9.716 1.00 0.00 H new ATOM 0 HG3 GLU A 149 5.833 -15.558 -10.599 1.00 0.00 H new ATOM 1834 N HIS A 150 4.145 -17.172 -6.749 1.00 0.00 N ATOM 1835 CA HIS A 150 3.390 -16.475 -5.718 1.00 0.00 C ATOM 1836 C HIS A 150 4.285 -16.135 -4.538 1.00 0.00 C ATOM 1837 O HIS A 150 4.886 -17.017 -3.924 1.00 0.00 O ATOM 1838 CB HIS A 150 2.200 -17.315 -5.244 1.00 0.00 C ATOM 1839 CG HIS A 150 1.101 -17.429 -6.252 1.00 0.00 C ATOM 1840 ND1 HIS A 150 0.679 -18.632 -6.778 1.00 0.00 N ATOM 1841 CD2 HIS A 150 0.319 -16.482 -6.817 1.00 0.00 C ATOM 1842 CE1 HIS A 150 -0.312 -18.416 -7.622 1.00 0.00 C ATOM 1843 NE2 HIS A 150 -0.551 -17.120 -7.663 1.00 0.00 N ATOM 0 H HIS A 150 3.898 -18.155 -6.860 1.00 0.00 H new ATOM 0 HA HIS A 150 3.009 -15.551 -6.153 1.00 0.00 H new ATOM 0 HB2 HIS A 150 2.552 -18.315 -4.989 1.00 0.00 H new ATOM 0 HB3 HIS A 150 1.798 -16.876 -4.331 1.00 0.00 H new ATOM 0 HD2 HIS A 150 0.370 -15.419 -6.635 1.00 0.00 H new ATOM 0 HE1 HIS A 150 -0.838 -19.173 -8.184 1.00 0.00 H new ATOM 0 HE2 HIS A 150 -1.266 -16.666 -8.231 1.00 0.00 H new ATOM 1852 N HIS A 151 4.362 -14.856 -4.224 1.00 0.00 N ATOM 1853 CA HIS A 151 5.205 -14.395 -3.138 1.00 0.00 C ATOM 1854 C HIS A 151 4.410 -14.426 -1.838 1.00 0.00 C ATOM 1855 O HIS A 151 3.535 -13.590 -1.616 1.00 0.00 O ATOM 1856 CB HIS A 151 5.704 -12.978 -3.426 1.00 0.00 C ATOM 1857 CG HIS A 151 6.905 -12.576 -2.627 1.00 0.00 C ATOM 1858 ND1 HIS A 151 6.823 -11.979 -1.387 1.00 0.00 N ATOM 1859 CD2 HIS A 151 8.227 -12.670 -2.910 1.00 0.00 C ATOM 1860 CE1 HIS A 151 8.041 -11.723 -0.943 1.00 0.00 C ATOM 1861 NE2 HIS A 151 8.909 -12.132 -1.847 1.00 0.00 N ATOM 0 H HIS A 151 3.850 -14.117 -4.706 1.00 0.00 H new ATOM 0 HA HIS A 151 6.071 -15.050 -3.044 1.00 0.00 H new ATOM 0 HB2 HIS A 151 5.943 -12.898 -4.486 1.00 0.00 H new ATOM 0 HB3 HIS A 151 4.897 -12.273 -3.227 1.00 0.00 H new ATOM 0 HD2 HIS A 151 8.663 -13.090 -3.805 1.00 0.00 H new ATOM 0 HE1 HIS A 151 8.284 -11.258 0.001 1.00 0.00 H new ATOM 0 HE2 HIS A 151 9.923 -12.060 -1.769 1.00 0.00 H new ATOM 1870 N HIS A 152 4.720 -15.390 -0.987 1.00 0.00 N ATOM 1871 CA HIS A 152 3.963 -15.602 0.242 1.00 0.00 C ATOM 1872 C HIS A 152 4.342 -14.580 1.306 1.00 0.00 C ATOM 1873 O HIS A 152 5.306 -13.824 1.151 1.00 0.00 O ATOM 1874 CB HIS A 152 4.180 -17.021 0.769 1.00 0.00 C ATOM 1875 CG HIS A 152 3.466 -18.076 -0.024 1.00 0.00 C ATOM 1876 ND1 HIS A 152 2.554 -18.947 0.532 1.00 0.00 N ATOM 1877 CD2 HIS A 152 3.538 -18.401 -1.337 1.00 0.00 C ATOM 1878 CE1 HIS A 152 2.097 -19.758 -0.404 1.00 0.00 C ATOM 1879 NE2 HIS A 152 2.676 -19.449 -1.549 1.00 0.00 N ATOM 0 H HIS A 152 5.493 -16.042 -1.123 1.00 0.00 H new ATOM 0 HA HIS A 152 2.906 -15.472 0.009 1.00 0.00 H new ATOM 0 HB2 HIS A 152 5.248 -17.240 0.769 1.00 0.00 H new ATOM 0 HB3 HIS A 152 3.845 -17.069 1.805 1.00 0.00 H new ATOM 0 HD2 HIS A 152 4.159 -17.924 -2.081 1.00 0.00 H new ATOM 0 HE1 HIS A 152 1.370 -20.543 -0.257 1.00 0.00 H new ATOM 0 HE2 HIS A 152 2.511 -19.912 -2.443 1.00 0.00 H new ATOM 1888 N HIS A 153 3.578 -14.569 2.392 1.00 0.00 N ATOM 1889 CA HIS A 153 3.770 -13.596 3.457 1.00 0.00 C ATOM 1890 C HIS A 153 4.891 -14.013 4.395 1.00 0.00 C ATOM 1891 O HIS A 153 4.668 -14.699 5.390 1.00 0.00 O ATOM 1892 CB HIS A 153 2.478 -13.391 4.253 1.00 0.00 C ATOM 1893 CG HIS A 153 1.469 -12.544 3.546 1.00 0.00 C ATOM 1894 ND1 HIS A 153 1.291 -11.203 3.813 1.00 0.00 N ATOM 1895 CD2 HIS A 153 0.578 -12.852 2.579 1.00 0.00 C ATOM 1896 CE1 HIS A 153 0.338 -10.725 3.037 1.00 0.00 C ATOM 1897 NE2 HIS A 153 -0.111 -11.706 2.279 1.00 0.00 N ATOM 0 H HIS A 153 2.816 -15.227 2.557 1.00 0.00 H new ATOM 0 HA HIS A 153 4.047 -12.653 2.985 1.00 0.00 H new ATOM 0 HB2 HIS A 153 2.036 -14.364 4.470 1.00 0.00 H new ATOM 0 HB3 HIS A 153 2.720 -12.930 5.211 1.00 0.00 H new ATOM 0 HD2 HIS A 153 0.435 -13.822 2.126 1.00 0.00 H new ATOM 0 HE1 HIS A 153 -0.015 -9.704 3.024 1.00 0.00 H new ATOM 0 HE2 HIS A 153 -0.851 -11.625 1.582 1.00 0.00 H new ATOM 1906 N HIS A 154 6.096 -13.596 4.057 1.00 0.00 N ATOM 1907 CA HIS A 154 7.252 -13.808 4.914 1.00 0.00 C ATOM 1908 C HIS A 154 8.117 -12.554 4.927 1.00 0.00 C ATOM 1909 O HIS A 154 9.347 -12.620 4.897 1.00 0.00 O ATOM 1910 CB HIS A 154 8.062 -15.045 4.479 1.00 0.00 C ATOM 1911 CG HIS A 154 8.456 -15.075 3.030 1.00 0.00 C ATOM 1912 ND1 HIS A 154 9.620 -14.516 2.549 1.00 0.00 N ATOM 1913 CD2 HIS A 154 7.836 -15.621 1.956 1.00 0.00 C ATOM 1914 CE1 HIS A 154 9.697 -14.716 1.246 1.00 0.00 C ATOM 1915 NE2 HIS A 154 8.628 -15.384 0.863 1.00 0.00 N ATOM 0 H HIS A 154 6.303 -13.104 3.188 1.00 0.00 H new ATOM 0 HA HIS A 154 6.901 -14.003 5.927 1.00 0.00 H new ATOM 0 HB2 HIS A 154 8.966 -15.099 5.086 1.00 0.00 H new ATOM 0 HB3 HIS A 154 7.477 -15.938 4.698 1.00 0.00 H new ATOM 0 HD2 HIS A 154 6.892 -16.146 1.960 1.00 0.00 H new ATOM 0 HE1 HIS A 154 10.500 -14.388 0.603 1.00 0.00 H new ATOM 0 HE2 HIS A 154 8.423 -15.677 -0.092 1.00 0.00 H new ATOM 1924 N HIS A 155 7.446 -11.409 4.955 1.00 0.00 N ATOM 1925 CA HIS A 155 8.118 -10.121 5.025 1.00 0.00 C ATOM 1926 C HIS A 155 7.462 -9.258 6.098 1.00 0.00 C ATOM 1927 O HIS A 155 7.822 -9.408 7.281 1.00 0.00 O ATOM 1928 CB HIS A 155 8.071 -9.411 3.666 1.00 0.00 C ATOM 1929 CG HIS A 155 8.830 -8.117 3.638 1.00 0.00 C ATOM 1930 ND1 HIS A 155 8.219 -6.884 3.550 1.00 0.00 N ATOM 1931 CD2 HIS A 155 10.159 -7.871 3.683 1.00 0.00 C ATOM 1932 CE1 HIS A 155 9.141 -5.939 3.541 1.00 0.00 C ATOM 1933 NE2 HIS A 155 10.326 -6.512 3.623 1.00 0.00 N ATOM 1934 OXT HIS A 155 6.579 -8.444 5.759 1.00 0.00 O ATOM 0 H HIS A 155 6.428 -11.349 4.930 1.00 0.00 H new ATOM 0 HA HIS A 155 9.164 -10.283 5.286 1.00 0.00 H new ATOM 0 HB2 HIS A 155 8.476 -10.077 2.904 1.00 0.00 H new ATOM 0 HB3 HIS A 155 7.031 -9.219 3.402 1.00 0.00 H new ATOM 0 HD2 HIS A 155 10.944 -8.609 3.753 1.00 0.00 H new ATOM 0 HE1 HIS A 155 8.956 -4.877 3.477 1.00 0.00 H new ATOM 0 HE2 HIS A 155 11.221 -6.023 3.639 1.00 0.00 H new TER 1943 HIS A 155