USER MOD reduce.3.24.130724 H: found=0, std=0, add=637, rem=0, adj=15 USER MOD reduce.3.24.130724 removed 633 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 44 MET CE :methyl 150:sc= -0.262 (180deg=-0.919) USER MOD Set 1.2: A 47 GLN : amide:sc= -2.28! C(o=-2.5!,f=-3.4!) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot -13:sc= 0.853 USER MOD Single : A 10 ASN : amide:sc= -1.67! C(o=-1.7!,f=-5.1!) USER MOD Single : A 11 HIS : no HD1:sc= -0.794 K(o=-0.79,f=-2.1) USER MOD Single : A 18 THR OG1 : rot 180:sc= 0 USER MOD Single : A 24 ASN : amide:sc= -1.65 K(o=-1.6,f=-5.2!) USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 THR OG1 : rot 180:sc= 0 USER MOD Single : A 49 HIS : no HE2:sc= -6.77! C(o=-6.8!,f=-16!) USER MOD Single : A 61 TYR OH : rot 180:sc= -0.0273 USER MOD Single : A 62 MET CE :methyl -175:sc= 0 (180deg=-0.0472) USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 GLN : amide:sc= -2.71 K(o=-2.7,f=-5.6!) USER MOD Single : A 69 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00548) USER MOD Single : A 71 GLN : amide:sc= 0 X(o=0,f=-0.36) USER MOD Single : A 73 CYS SG : rot 180:sc= 0.118 USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 ASN : amide:sc= -0.087 K(o=-0.087,f=-1.2!) USER MOD Single : A 77 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 78 SER OG : rot 98:sc=0.000619 USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 82 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -2.963 14.447 -36.683 1.00 0.00 N ATOM 2 CA GLY A 1 -1.691 14.762 -36.059 1.00 0.00 C ATOM 3 C GLY A 1 -1.656 14.383 -34.591 1.00 0.00 C ATOM 4 O GLY A 1 -2.601 14.654 -33.850 1.00 0.00 O ATOM 0 H1 GLY A 1 -2.936 14.725 -37.685 1.00 0.00 H new ATOM 0 H2 GLY A 1 -3.141 13.425 -36.612 1.00 0.00 H new ATOM 0 H3 GLY A 1 -3.724 14.965 -36.200 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -0.892 14.239 -36.585 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -1.494 15.829 -36.160 1.00 0.00 H new ATOM 8 N SER A 2 -0.563 13.754 -34.170 1.00 0.00 N ATOM 9 CA SER A 2 -0.411 13.332 -32.783 1.00 0.00 C ATOM 10 C SER A 2 0.435 14.332 -32.001 1.00 0.00 C ATOM 11 O SER A 2 1.647 14.423 -32.196 1.00 0.00 O ATOM 12 CB SER A 2 0.229 11.944 -32.717 1.00 0.00 C ATOM 13 OG SER A 2 -0.698 10.937 -33.084 1.00 0.00 O ATOM 0 H SER A 2 0.230 13.526 -34.770 1.00 0.00 H new ATOM 0 HA SER A 2 -1.402 13.289 -32.331 1.00 0.00 H new ATOM 0 HB2 SER A 2 1.093 11.907 -33.380 1.00 0.00 H new ATOM 0 HB3 SER A 2 0.594 11.756 -31.707 1.00 0.00 H new ATOM 0 HG SER A 2 -0.264 10.060 -33.035 1.00 0.00 H new ATOM 19 N SER A 3 -0.213 15.081 -31.114 1.00 0.00 N ATOM 20 CA SER A 3 0.478 16.078 -30.305 1.00 0.00 C ATOM 21 C SER A 3 1.519 15.419 -29.405 1.00 0.00 C ATOM 22 O SER A 3 1.279 14.357 -28.832 1.00 0.00 O ATOM 23 CB SER A 3 -0.525 16.860 -29.455 1.00 0.00 C ATOM 24 OG SER A 3 -0.026 18.146 -29.132 1.00 0.00 O ATOM 0 H SER A 3 -1.216 15.016 -30.938 1.00 0.00 H new ATOM 0 HA SER A 3 0.988 16.767 -30.978 1.00 0.00 H new ATOM 0 HB2 SER A 3 -1.467 16.957 -29.995 1.00 0.00 H new ATOM 0 HB3 SER A 3 -0.738 16.309 -28.539 1.00 0.00 H new ATOM 0 HG SER A 3 -0.686 18.626 -28.590 1.00 0.00 H new ATOM 30 N GLY A 4 2.679 16.060 -29.285 1.00 0.00 N ATOM 31 CA GLY A 4 3.741 15.523 -28.455 1.00 0.00 C ATOM 32 C GLY A 4 3.784 16.166 -27.083 1.00 0.00 C ATOM 33 O GLY A 4 4.193 17.319 -26.943 1.00 0.00 O ATOM 0 H GLY A 4 2.901 16.941 -29.748 1.00 0.00 H new ATOM 0 HA2 GLY A 4 3.604 14.447 -28.345 1.00 0.00 H new ATOM 0 HA3 GLY A 4 4.699 15.673 -28.953 1.00 0.00 H new ATOM 37 N SER A 5 3.361 15.420 -26.067 1.00 0.00 N ATOM 38 CA SER A 5 3.349 15.926 -24.700 1.00 0.00 C ATOM 39 C SER A 5 4.769 16.168 -24.197 1.00 0.00 C ATOM 40 O SER A 5 5.084 17.243 -23.688 1.00 0.00 O ATOM 41 CB SER A 5 2.629 14.942 -23.776 1.00 0.00 C ATOM 42 OG SER A 5 1.228 15.153 -23.798 1.00 0.00 O ATOM 0 H SER A 5 3.022 14.463 -26.165 1.00 0.00 H new ATOM 0 HA SER A 5 2.814 16.876 -24.695 1.00 0.00 H new ATOM 0 HB2 SER A 5 2.851 13.920 -24.084 1.00 0.00 H new ATOM 0 HB3 SER A 5 3.001 15.056 -22.758 1.00 0.00 H new ATOM 0 HG SER A 5 0.791 14.511 -23.201 1.00 0.00 H new ATOM 48 N SER A 6 5.621 15.159 -24.344 1.00 0.00 N ATOM 49 CA SER A 6 7.007 15.258 -23.902 1.00 0.00 C ATOM 50 C SER A 6 7.870 14.195 -24.574 1.00 0.00 C ATOM 51 O SER A 6 7.358 13.283 -25.222 1.00 0.00 O ATOM 52 CB SER A 6 7.091 15.113 -22.381 1.00 0.00 C ATOM 53 OG SER A 6 6.386 16.155 -21.729 1.00 0.00 O ATOM 0 H SER A 6 5.376 14.263 -24.766 1.00 0.00 H new ATOM 0 HA SER A 6 7.384 16.240 -24.188 1.00 0.00 H new ATOM 0 HB2 SER A 6 6.680 14.149 -22.081 1.00 0.00 H new ATOM 0 HB3 SER A 6 8.135 15.125 -22.069 1.00 0.00 H new ATOM 0 HG SER A 6 6.169 16.858 -22.376 1.00 0.00 H new ATOM 59 N GLY A 7 9.184 14.319 -24.414 1.00 0.00 N ATOM 60 CA GLY A 7 10.098 13.363 -25.011 1.00 0.00 C ATOM 61 C GLY A 7 9.538 11.954 -25.022 1.00 0.00 C ATOM 62 O GLY A 7 8.979 11.495 -24.027 1.00 0.00 O ATOM 0 H GLY A 7 9.632 15.065 -23.881 1.00 0.00 H new ATOM 0 HA2 GLY A 7 10.323 13.669 -26.033 1.00 0.00 H new ATOM 0 HA3 GLY A 7 11.039 13.372 -24.461 1.00 0.00 H new ATOM 66 N GLU A 8 9.686 11.269 -26.151 1.00 0.00 N ATOM 67 CA GLU A 8 9.187 9.905 -26.287 1.00 0.00 C ATOM 68 C GLU A 8 9.958 8.951 -25.379 1.00 0.00 C ATOM 69 O GLU A 8 11.179 8.821 -25.467 1.00 0.00 O ATOM 70 CB GLU A 8 9.296 9.442 -27.742 1.00 0.00 C ATOM 71 CG GLU A 8 10.682 9.621 -28.336 1.00 0.00 C ATOM 72 CD GLU A 8 10.763 9.160 -29.778 1.00 0.00 C ATOM 73 OE1 GLU A 8 11.029 7.961 -30.004 1.00 0.00 O ATOM 74 OE2 GLU A 8 10.560 9.999 -30.681 1.00 0.00 O ATOM 0 H GLU A 8 10.147 11.635 -26.984 1.00 0.00 H new ATOM 0 HA GLU A 8 8.139 9.896 -25.988 1.00 0.00 H new ATOM 0 HB2 GLU A 8 9.018 8.390 -27.801 1.00 0.00 H new ATOM 0 HB3 GLU A 8 8.577 9.996 -28.345 1.00 0.00 H new ATOM 0 HG2 GLU A 8 10.965 10.672 -28.278 1.00 0.00 H new ATOM 0 HG3 GLU A 8 11.404 9.063 -27.739 1.00 0.00 H new ATOM 81 N PRO A 9 9.228 8.268 -24.485 1.00 0.00 N ATOM 82 CA PRO A 9 9.821 7.314 -23.543 1.00 0.00 C ATOM 83 C PRO A 9 10.330 6.055 -24.236 1.00 0.00 C ATOM 84 O PRO A 9 10.087 5.848 -25.424 1.00 0.00 O ATOM 85 CB PRO A 9 8.661 6.976 -22.603 1.00 0.00 C ATOM 86 CG PRO A 9 7.435 7.228 -23.410 1.00 0.00 C ATOM 87 CD PRO A 9 7.768 8.374 -24.324 1.00 0.00 C ATOM 0 HA PRO A 9 10.691 7.730 -23.035 1.00 0.00 H new ATOM 0 HB2 PRO A 9 8.710 5.939 -22.270 1.00 0.00 H new ATOM 0 HB3 PRO A 9 8.681 7.599 -21.709 1.00 0.00 H new ATOM 0 HG2 PRO A 9 7.155 6.343 -23.981 1.00 0.00 H new ATOM 0 HG3 PRO A 9 6.589 7.474 -22.768 1.00 0.00 H new ATOM 0 HD2 PRO A 9 7.251 8.289 -25.280 1.00 0.00 H new ATOM 0 HD3 PRO A 9 7.480 9.331 -23.890 1.00 0.00 H new ATOM 95 N ASN A 10 11.037 5.216 -23.486 1.00 0.00 N ATOM 96 CA ASN A 10 11.579 3.976 -24.029 1.00 0.00 C ATOM 97 C ASN A 10 10.622 2.812 -23.791 1.00 0.00 C ATOM 98 O ASN A 10 10.409 1.979 -24.673 1.00 0.00 O ATOM 99 CB ASN A 10 12.939 3.670 -23.397 1.00 0.00 C ATOM 100 CG ASN A 10 13.565 2.407 -23.957 1.00 0.00 C ATOM 101 OD1 ASN A 10 12.891 1.393 -24.137 1.00 0.00 O ATOM 102 ND2 ASN A 10 14.863 2.464 -24.236 1.00 0.00 N ATOM 0 H ASN A 10 11.248 5.372 -22.500 1.00 0.00 H new ATOM 0 HA ASN A 10 11.705 4.105 -25.104 1.00 0.00 H new ATOM 0 HB2 ASN A 10 13.612 4.511 -23.564 1.00 0.00 H new ATOM 0 HB3 ASN A 10 12.820 3.566 -22.318 1.00 0.00 H new ATOM 0 HD21 ASN A 10 15.340 1.646 -24.615 1.00 0.00 H new ATOM 0 HD22 ASN A 10 15.383 3.326 -24.071 1.00 0.00 H new ATOM 109 N HIS A 11 10.046 2.762 -22.594 1.00 0.00 N ATOM 110 CA HIS A 11 9.109 1.702 -22.240 1.00 0.00 C ATOM 111 C HIS A 11 7.681 2.235 -22.183 1.00 0.00 C ATOM 112 O HIS A 11 7.444 3.427 -22.382 1.00 0.00 O ATOM 113 CB HIS A 11 9.490 1.085 -20.894 1.00 0.00 C ATOM 114 CG HIS A 11 9.992 2.084 -19.897 1.00 0.00 C ATOM 115 ND1 HIS A 11 9.276 3.204 -19.529 1.00 0.00 N ATOM 116 CD2 HIS A 11 11.144 2.127 -19.189 1.00 0.00 C ATOM 117 CE1 HIS A 11 9.968 3.893 -18.639 1.00 0.00 C ATOM 118 NE2 HIS A 11 11.105 3.260 -18.416 1.00 0.00 N ATOM 0 H HIS A 11 10.212 3.443 -21.853 1.00 0.00 H new ATOM 0 HA HIS A 11 9.160 0.933 -23.011 1.00 0.00 H new ATOM 0 HB2 HIS A 11 8.621 0.575 -20.479 1.00 0.00 H new ATOM 0 HB3 HIS A 11 10.257 0.328 -21.055 1.00 0.00 H new ATOM 0 HD2 HIS A 11 11.945 1.404 -19.225 1.00 0.00 H new ATOM 0 HE1 HIS A 11 9.657 4.816 -18.173 1.00 0.00 H new ATOM 0 HE2 HIS A 11 11.836 3.564 -17.773 1.00 0.00 H new ATOM 126 N LEU A 12 6.733 1.345 -21.911 1.00 0.00 N ATOM 127 CA LEU A 12 5.327 1.725 -21.828 1.00 0.00 C ATOM 128 C LEU A 12 4.887 1.869 -20.375 1.00 0.00 C ATOM 129 O LEU A 12 3.699 2.021 -20.088 1.00 0.00 O ATOM 130 CB LEU A 12 4.455 0.688 -22.537 1.00 0.00 C ATOM 131 CG LEU A 12 4.626 -0.760 -22.077 1.00 0.00 C ATOM 132 CD1 LEU A 12 3.717 -1.054 -20.894 1.00 0.00 C ATOM 133 CD2 LEU A 12 4.341 -1.721 -23.222 1.00 0.00 C ATOM 0 H LEU A 12 6.912 0.355 -21.744 1.00 0.00 H new ATOM 0 HA LEU A 12 5.207 2.689 -22.322 1.00 0.00 H new ATOM 0 HB2 LEU A 12 3.410 0.969 -22.404 1.00 0.00 H new ATOM 0 HB3 LEU A 12 4.665 0.736 -23.606 1.00 0.00 H new ATOM 0 HG LEU A 12 5.659 -0.901 -21.760 1.00 0.00 H new ATOM 0 HD11 LEU A 12 3.852 -2.089 -20.580 1.00 0.00 H new ATOM 0 HD12 LEU A 12 3.968 -0.388 -20.068 1.00 0.00 H new ATOM 0 HD13 LEU A 12 2.679 -0.896 -21.185 1.00 0.00 H new ATOM 0 HD21 LEU A 12 4.468 -2.747 -22.876 1.00 0.00 H new ATOM 0 HD22 LEU A 12 3.318 -1.579 -23.570 1.00 0.00 H new ATOM 0 HD23 LEU A 12 5.033 -1.526 -24.041 1.00 0.00 H new ATOM 145 N ASP A 13 5.851 1.821 -19.462 1.00 0.00 N ATOM 146 CA ASP A 13 5.563 1.949 -18.038 1.00 0.00 C ATOM 147 C ASP A 13 4.736 3.201 -17.761 1.00 0.00 C ATOM 148 O ASP A 13 4.847 4.200 -18.471 1.00 0.00 O ATOM 149 CB ASP A 13 6.864 1.994 -17.235 1.00 0.00 C ATOM 150 CG ASP A 13 7.346 0.613 -16.836 1.00 0.00 C ATOM 151 OD1 ASP A 13 7.473 -0.253 -17.727 1.00 0.00 O ATOM 152 OD2 ASP A 13 7.596 0.398 -15.632 1.00 0.00 O ATOM 0 H ASP A 13 6.839 1.694 -19.683 1.00 0.00 H new ATOM 0 HA ASP A 13 4.985 1.078 -17.730 1.00 0.00 H new ATOM 0 HB2 ASP A 13 7.635 2.488 -17.826 1.00 0.00 H new ATOM 0 HB3 ASP A 13 6.714 2.596 -16.339 1.00 0.00 H new ATOM 157 N VAL A 14 3.907 3.138 -16.724 1.00 0.00 N ATOM 158 CA VAL A 14 3.061 4.266 -16.353 1.00 0.00 C ATOM 159 C VAL A 14 3.285 4.666 -14.899 1.00 0.00 C ATOM 160 O VAL A 14 4.068 4.038 -14.186 1.00 0.00 O ATOM 161 CB VAL A 14 1.570 3.942 -16.561 1.00 0.00 C ATOM 162 CG1 VAL A 14 1.276 3.699 -18.033 1.00 0.00 C ATOM 163 CG2 VAL A 14 1.164 2.739 -15.722 1.00 0.00 C ATOM 0 H VAL A 14 3.803 2.318 -16.126 1.00 0.00 H new ATOM 0 HA VAL A 14 3.338 5.096 -17.002 1.00 0.00 H new ATOM 0 HB VAL A 14 0.981 4.799 -16.235 1.00 0.00 H new ATOM 0 HG11 VAL A 14 0.218 3.472 -18.160 1.00 0.00 H new ATOM 0 HG12 VAL A 14 1.527 4.592 -18.606 1.00 0.00 H new ATOM 0 HG13 VAL A 14 1.873 2.859 -18.389 1.00 0.00 H new ATOM 0 HG21 VAL A 14 0.107 2.524 -15.881 1.00 0.00 H new ATOM 0 HG22 VAL A 14 1.758 1.874 -16.015 1.00 0.00 H new ATOM 0 HG23 VAL A 14 1.335 2.956 -14.668 1.00 0.00 H new ATOM 173 N ASP A 15 2.593 5.714 -14.466 1.00 0.00 N ATOM 174 CA ASP A 15 2.714 6.197 -13.096 1.00 0.00 C ATOM 175 C ASP A 15 1.834 5.384 -12.152 1.00 0.00 C ATOM 176 O ASP A 15 0.681 5.085 -12.464 1.00 0.00 O ATOM 177 CB ASP A 15 2.334 7.677 -13.019 1.00 0.00 C ATOM 178 CG ASP A 15 2.536 8.255 -11.632 1.00 0.00 C ATOM 179 OD1 ASP A 15 3.576 7.954 -11.010 1.00 0.00 O ATOM 180 OD2 ASP A 15 1.654 9.008 -11.168 1.00 0.00 O ATOM 0 H ASP A 15 1.942 6.245 -15.044 1.00 0.00 H new ATOM 0 HA ASP A 15 3.753 6.079 -12.787 1.00 0.00 H new ATOM 0 HB2 ASP A 15 2.932 8.240 -13.735 1.00 0.00 H new ATOM 0 HB3 ASP A 15 1.291 7.797 -13.311 1.00 0.00 H new ATOM 185 N LEU A 16 2.386 5.026 -10.998 1.00 0.00 N ATOM 186 CA LEU A 16 1.652 4.245 -10.008 1.00 0.00 C ATOM 187 C LEU A 16 0.182 4.652 -9.975 1.00 0.00 C ATOM 188 O LEU A 16 -0.707 3.803 -10.025 1.00 0.00 O ATOM 189 CB LEU A 16 2.274 4.427 -8.623 1.00 0.00 C ATOM 190 CG LEU A 16 3.778 4.166 -8.523 1.00 0.00 C ATOM 191 CD1 LEU A 16 4.283 4.484 -7.124 1.00 0.00 C ATOM 192 CD2 LEU A 16 4.095 2.725 -8.892 1.00 0.00 C ATOM 0 H LEU A 16 3.339 5.264 -10.725 1.00 0.00 H new ATOM 0 HA LEU A 16 1.713 3.194 -10.292 1.00 0.00 H new ATOM 0 HB2 LEU A 16 2.080 5.447 -8.291 1.00 0.00 H new ATOM 0 HB3 LEU A 16 1.763 3.762 -7.927 1.00 0.00 H new ATOM 0 HG LEU A 16 4.289 4.821 -9.229 1.00 0.00 H new ATOM 0 HD11 LEU A 16 5.355 4.292 -7.072 1.00 0.00 H new ATOM 0 HD12 LEU A 16 4.090 5.533 -6.897 1.00 0.00 H new ATOM 0 HD13 LEU A 16 3.766 3.855 -6.399 1.00 0.00 H new ATOM 0 HD21 LEU A 16 5.169 2.558 -8.815 1.00 0.00 H new ATOM 0 HD22 LEU A 16 3.573 2.052 -8.212 1.00 0.00 H new ATOM 0 HD23 LEU A 16 3.770 2.531 -9.914 1.00 0.00 H new ATOM 204 N GLU A 17 -0.064 5.956 -9.893 1.00 0.00 N ATOM 205 CA GLU A 17 -1.427 6.474 -9.855 1.00 0.00 C ATOM 206 C GLU A 17 -2.222 6.003 -11.070 1.00 0.00 C ATOM 207 O GLU A 17 -3.390 5.631 -10.956 1.00 0.00 O ATOM 208 CB GLU A 17 -1.413 8.003 -9.802 1.00 0.00 C ATOM 209 CG GLU A 17 -0.634 8.564 -8.624 1.00 0.00 C ATOM 210 CD GLU A 17 -1.197 8.119 -7.288 1.00 0.00 C ATOM 211 OE1 GLU A 17 -0.898 6.982 -6.867 1.00 0.00 O ATOM 212 OE2 GLU A 17 -1.935 8.910 -6.663 1.00 0.00 O ATOM 0 H GLU A 17 0.661 6.672 -9.852 1.00 0.00 H new ATOM 0 HA GLU A 17 -1.910 6.091 -8.956 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -0.982 8.386 -10.727 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -2.440 8.366 -9.754 1.00 0.00 H new ATOM 0 HG2 GLU A 17 0.407 8.249 -8.698 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -0.642 9.653 -8.673 1.00 0.00 H new ATOM 219 N THR A 18 -1.580 6.024 -12.234 1.00 0.00 N ATOM 220 CA THR A 18 -2.227 5.602 -13.470 1.00 0.00 C ATOM 221 C THR A 18 -2.814 4.202 -13.333 1.00 0.00 C ATOM 222 O THR A 18 -2.176 3.301 -12.788 1.00 0.00 O ATOM 223 CB THR A 18 -1.240 5.618 -14.653 1.00 0.00 C ATOM 224 OG1 THR A 18 -0.794 6.957 -14.901 1.00 0.00 O ATOM 225 CG2 THR A 18 -1.891 5.056 -15.908 1.00 0.00 C ATOM 0 H THR A 18 -0.613 6.329 -12.346 1.00 0.00 H new ATOM 0 HA THR A 18 -3.030 6.312 -13.665 1.00 0.00 H new ATOM 0 HB THR A 18 -0.386 4.992 -14.393 1.00 0.00 H new ATOM 0 HG1 THR A 18 -0.166 6.959 -15.653 1.00 0.00 H new ATOM 0 HG21 THR A 18 -1.175 5.077 -16.730 1.00 0.00 H new ATOM 0 HG22 THR A 18 -2.204 4.028 -15.726 1.00 0.00 H new ATOM 0 HG23 THR A 18 -2.761 5.660 -16.168 1.00 0.00 H new ATOM 233 N ARG A 19 -4.034 4.026 -13.832 1.00 0.00 N ATOM 234 CA ARG A 19 -4.707 2.735 -13.764 1.00 0.00 C ATOM 235 C ARG A 19 -4.352 1.872 -14.971 1.00 0.00 C ATOM 236 O ARG A 19 -3.621 2.305 -15.862 1.00 0.00 O ATOM 237 CB ARG A 19 -6.223 2.930 -13.692 1.00 0.00 C ATOM 238 CG ARG A 19 -6.664 3.864 -12.577 1.00 0.00 C ATOM 239 CD ARG A 19 -6.833 3.121 -11.261 1.00 0.00 C ATOM 240 NE ARG A 19 -7.566 3.912 -10.276 1.00 0.00 N ATOM 241 CZ ARG A 19 -7.818 3.496 -9.040 1.00 0.00 C ATOM 242 NH1 ARG A 19 -7.396 2.304 -8.639 1.00 0.00 N ATOM 243 NH2 ARG A 19 -8.491 4.273 -8.201 1.00 0.00 N ATOM 0 H ARG A 19 -4.575 4.761 -14.287 1.00 0.00 H new ATOM 0 HA ARG A 19 -4.369 2.225 -12.862 1.00 0.00 H new ATOM 0 HB2 ARG A 19 -6.576 3.324 -14.645 1.00 0.00 H new ATOM 0 HB3 ARG A 19 -6.699 1.960 -13.552 1.00 0.00 H new ATOM 0 HG2 ARG A 19 -5.929 4.659 -12.455 1.00 0.00 H new ATOM 0 HG3 ARG A 19 -7.606 4.340 -12.851 1.00 0.00 H new ATOM 0 HD2 ARG A 19 -7.361 2.184 -11.439 1.00 0.00 H new ATOM 0 HD3 ARG A 19 -5.852 2.863 -10.862 1.00 0.00 H new ATOM 0 HE ARG A 19 -7.903 4.834 -10.552 1.00 0.00 H new ATOM 0 HH11 ARG A 19 -6.877 1.705 -9.280 1.00 0.00 H new ATOM 0 HH12 ARG A 19 -7.591 1.987 -7.689 1.00 0.00 H new ATOM 0 HH21 ARG A 19 -8.816 5.191 -8.505 1.00 0.00 H new ATOM 0 HH22 ARG A 19 -8.684 3.952 -7.252 1.00 0.00 H new ATOM 257 N ILE A 20 -4.874 0.650 -14.993 1.00 0.00 N ATOM 258 CA ILE A 20 -4.612 -0.272 -16.091 1.00 0.00 C ATOM 259 C ILE A 20 -5.852 -1.093 -16.428 1.00 0.00 C ATOM 260 O ILE A 20 -6.313 -1.919 -15.640 1.00 0.00 O ATOM 261 CB ILE A 20 -3.452 -1.230 -15.757 1.00 0.00 C ATOM 262 CG1 ILE A 20 -2.169 -0.439 -15.491 1.00 0.00 C ATOM 263 CG2 ILE A 20 -3.244 -2.224 -16.889 1.00 0.00 C ATOM 264 CD1 ILE A 20 -1.594 0.212 -16.729 1.00 0.00 C ATOM 0 H ILE A 20 -5.481 0.276 -14.263 1.00 0.00 H new ATOM 0 HA ILE A 20 -4.336 0.335 -16.953 1.00 0.00 H new ATOM 0 HB ILE A 20 -3.707 -1.786 -14.855 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -2.374 0.331 -14.747 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -1.422 -1.107 -15.061 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -2.421 -2.894 -16.638 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -4.154 -2.806 -17.034 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -3.007 -1.686 -17.807 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -0.686 0.755 -16.466 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -1.357 -0.555 -17.467 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -2.323 0.905 -17.148 1.00 0.00 H new ATOM 276 N PRO A 21 -6.407 -0.861 -17.627 1.00 0.00 N ATOM 277 CA PRO A 21 -7.600 -1.570 -18.097 1.00 0.00 C ATOM 278 C PRO A 21 -7.321 -3.038 -18.401 1.00 0.00 C ATOM 279 O PRO A 21 -6.260 -3.384 -18.920 1.00 0.00 O ATOM 280 CB PRO A 21 -7.976 -0.821 -19.378 1.00 0.00 C ATOM 281 CG PRO A 21 -6.699 -0.220 -19.854 1.00 0.00 C ATOM 282 CD PRO A 21 -5.911 0.110 -18.616 1.00 0.00 C ATOM 0 HA PRO A 21 -8.389 -1.581 -17.346 1.00 0.00 H new ATOM 0 HB2 PRO A 21 -8.397 -1.497 -20.122 1.00 0.00 H new ATOM 0 HB3 PRO A 21 -8.726 -0.054 -19.183 1.00 0.00 H new ATOM 0 HG2 PRO A 21 -6.153 -0.917 -20.490 1.00 0.00 H new ATOM 0 HG3 PRO A 21 -6.886 0.675 -20.448 1.00 0.00 H new ATOM 0 HD2 PRO A 21 -4.839 0.003 -18.782 1.00 0.00 H new ATOM 0 HD3 PRO A 21 -6.083 1.137 -18.292 1.00 0.00 H new ATOM 290 N VAL A 22 -8.280 -3.898 -18.073 1.00 0.00 N ATOM 291 CA VAL A 22 -8.137 -5.330 -18.313 1.00 0.00 C ATOM 292 C VAL A 22 -9.481 -5.968 -18.645 1.00 0.00 C ATOM 293 O VAL A 22 -10.510 -5.605 -18.074 1.00 0.00 O ATOM 294 CB VAL A 22 -7.529 -6.045 -17.091 1.00 0.00 C ATOM 295 CG1 VAL A 22 -6.173 -5.451 -16.745 1.00 0.00 C ATOM 296 CG2 VAL A 22 -8.475 -5.965 -15.903 1.00 0.00 C ATOM 0 H VAL A 22 -9.164 -3.629 -17.641 1.00 0.00 H new ATOM 0 HA VAL A 22 -7.465 -5.444 -19.163 1.00 0.00 H new ATOM 0 HB VAL A 22 -7.385 -7.096 -17.341 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -5.759 -5.969 -15.880 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -5.498 -5.566 -17.593 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -6.288 -4.392 -16.514 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -8.030 -6.475 -15.049 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -8.653 -4.920 -15.649 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -9.421 -6.443 -16.158 1.00 0.00 H new ATOM 306 N ILE A 23 -9.465 -6.921 -19.571 1.00 0.00 N ATOM 307 CA ILE A 23 -10.682 -7.611 -19.978 1.00 0.00 C ATOM 308 C ILE A 23 -10.749 -9.010 -19.374 1.00 0.00 C ATOM 309 O ILE A 23 -9.857 -9.830 -19.584 1.00 0.00 O ATOM 310 CB ILE A 23 -10.782 -7.720 -21.511 1.00 0.00 C ATOM 311 CG1 ILE A 23 -12.134 -8.311 -21.915 1.00 0.00 C ATOM 312 CG2 ILE A 23 -9.643 -8.568 -22.056 1.00 0.00 C ATOM 313 CD1 ILE A 23 -12.550 -7.959 -23.326 1.00 0.00 C ATOM 0 H ILE A 23 -8.622 -7.233 -20.053 1.00 0.00 H new ATOM 0 HA ILE A 23 -11.519 -7.018 -19.609 1.00 0.00 H new ATOM 0 HB ILE A 23 -10.702 -6.720 -21.938 1.00 0.00 H new ATOM 0 HG12 ILE A 23 -12.091 -9.396 -21.818 1.00 0.00 H new ATOM 0 HG13 ILE A 23 -12.897 -7.959 -21.221 1.00 0.00 H new ATOM 0 HG21 ILE A 23 -9.727 -8.636 -23.141 1.00 0.00 H new ATOM 0 HG22 ILE A 23 -8.690 -8.109 -21.794 1.00 0.00 H new ATOM 0 HG23 ILE A 23 -9.695 -9.568 -21.625 1.00 0.00 H new ATOM 0 HD11 ILE A 23 -13.517 -8.412 -23.544 1.00 0.00 H new ATOM 0 HD12 ILE A 23 -12.626 -6.876 -23.424 1.00 0.00 H new ATOM 0 HD13 ILE A 23 -11.807 -8.335 -24.029 1.00 0.00 H new ATOM 325 N ASN A 24 -11.815 -9.275 -18.625 1.00 0.00 N ATOM 326 CA ASN A 24 -11.999 -10.575 -17.992 1.00 0.00 C ATOM 327 C ASN A 24 -12.044 -11.687 -19.035 1.00 0.00 C ATOM 328 O ASN A 24 -12.206 -11.429 -20.228 1.00 0.00 O ATOM 329 CB ASN A 24 -13.286 -10.585 -17.165 1.00 0.00 C ATOM 330 CG ASN A 24 -13.300 -11.693 -16.129 1.00 0.00 C ATOM 331 OD1 ASN A 24 -14.242 -12.483 -16.062 1.00 0.00 O ATOM 332 ND2 ASN A 24 -12.252 -11.756 -15.316 1.00 0.00 N ATOM 0 H ASN A 24 -12.564 -8.607 -18.442 1.00 0.00 H new ATOM 0 HA ASN A 24 -11.149 -10.753 -17.333 1.00 0.00 H new ATOM 0 HB2 ASN A 24 -13.401 -9.623 -16.666 1.00 0.00 H new ATOM 0 HB3 ASN A 24 -14.141 -10.703 -17.830 1.00 0.00 H new ATOM 0 HD21 ASN A 24 -12.205 -12.481 -14.600 1.00 0.00 H new ATOM 0 HD22 ASN A 24 -11.494 -11.080 -15.408 1.00 0.00 H new ATOM 339 N LYS A 25 -11.899 -12.927 -18.578 1.00 0.00 N ATOM 340 CA LYS A 25 -11.924 -14.079 -19.470 1.00 0.00 C ATOM 341 C LYS A 25 -13.157 -14.940 -19.212 1.00 0.00 C ATOM 342 O LYS A 25 -13.648 -15.623 -20.111 1.00 0.00 O ATOM 343 CB LYS A 25 -10.657 -14.918 -19.289 1.00 0.00 C ATOM 344 CG LYS A 25 -9.478 -14.425 -20.111 1.00 0.00 C ATOM 345 CD LYS A 25 -8.360 -15.452 -20.155 1.00 0.00 C ATOM 346 CE LYS A 25 -7.127 -14.905 -20.857 1.00 0.00 C ATOM 347 NZ LYS A 25 -6.245 -15.994 -21.361 1.00 0.00 N ATOM 0 H LYS A 25 -11.763 -13.159 -17.594 1.00 0.00 H new ATOM 0 HA LYS A 25 -11.966 -13.712 -20.495 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -10.379 -14.919 -18.235 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -10.873 -15.951 -19.562 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -9.809 -14.202 -21.125 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -9.102 -13.494 -19.687 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -8.099 -15.751 -19.140 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -8.707 -16.347 -20.672 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -7.434 -14.272 -21.690 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -6.567 -14.274 -20.167 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -5.416 -15.579 -21.833 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -5.931 -16.583 -20.564 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -6.771 -16.581 -22.039 1.00 0.00 H new ATOM 361 N VAL A 26 -13.653 -14.901 -17.980 1.00 0.00 N ATOM 362 CA VAL A 26 -14.830 -15.675 -17.605 1.00 0.00 C ATOM 363 C VAL A 26 -16.094 -15.089 -18.223 1.00 0.00 C ATOM 364 O VAL A 26 -16.785 -15.753 -18.995 1.00 0.00 O ATOM 365 CB VAL A 26 -14.999 -15.733 -16.075 1.00 0.00 C ATOM 366 CG1 VAL A 26 -16.279 -16.469 -15.707 1.00 0.00 C ATOM 367 CG2 VAL A 26 -13.790 -16.393 -15.430 1.00 0.00 C ATOM 0 H VAL A 26 -13.258 -14.341 -17.224 1.00 0.00 H new ATOM 0 HA VAL A 26 -14.679 -16.685 -17.985 1.00 0.00 H new ATOM 0 HB VAL A 26 -15.072 -14.714 -15.696 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -16.382 -16.500 -14.622 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -17.135 -15.949 -16.138 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -16.239 -17.486 -16.097 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -13.927 -16.425 -14.349 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -13.682 -17.408 -15.813 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -12.894 -15.819 -15.665 1.00 0.00 H new ATOM 377 N ASP A 27 -16.389 -13.840 -17.880 1.00 0.00 N ATOM 378 CA ASP A 27 -17.569 -13.162 -18.403 1.00 0.00 C ATOM 379 C ASP A 27 -17.223 -12.352 -19.649 1.00 0.00 C ATOM 380 O ASP A 27 -17.978 -12.336 -20.621 1.00 0.00 O ATOM 381 CB ASP A 27 -18.172 -12.247 -17.336 1.00 0.00 C ATOM 382 CG ASP A 27 -19.645 -11.974 -17.573 1.00 0.00 C ATOM 383 OD1 ASP A 27 -20.101 -12.135 -18.724 1.00 0.00 O ATOM 384 OD2 ASP A 27 -20.341 -11.602 -16.606 1.00 0.00 O ATOM 0 H ASP A 27 -15.827 -13.277 -17.242 1.00 0.00 H new ATOM 0 HA ASP A 27 -18.302 -13.921 -18.677 1.00 0.00 H new ATOM 0 HB2 ASP A 27 -18.043 -12.704 -16.355 1.00 0.00 H new ATOM 0 HB3 ASP A 27 -17.628 -11.303 -17.322 1.00 0.00 H new ATOM 389 N GLY A 28 -16.077 -11.680 -19.613 1.00 0.00 N ATOM 390 CA GLY A 28 -15.652 -10.877 -20.744 1.00 0.00 C ATOM 391 C GLY A 28 -15.972 -9.406 -20.564 1.00 0.00 C ATOM 392 O GLY A 28 -16.613 -8.793 -21.418 1.00 0.00 O ATOM 0 H GLY A 28 -15.435 -11.677 -18.820 1.00 0.00 H new ATOM 0 HA2 GLY A 28 -14.578 -10.997 -20.888 1.00 0.00 H new ATOM 0 HA3 GLY A 28 -16.138 -11.243 -21.649 1.00 0.00 H new ATOM 396 N THR A 29 -15.527 -8.838 -19.448 1.00 0.00 N ATOM 397 CA THR A 29 -15.772 -7.431 -19.156 1.00 0.00 C ATOM 398 C THR A 29 -14.471 -6.635 -19.154 1.00 0.00 C ATOM 399 O THR A 29 -13.465 -7.073 -18.595 1.00 0.00 O ATOM 400 CB THR A 29 -16.472 -7.253 -17.796 1.00 0.00 C ATOM 401 OG1 THR A 29 -17.766 -7.865 -17.827 1.00 0.00 O ATOM 402 CG2 THR A 29 -16.611 -5.778 -17.448 1.00 0.00 C ATOM 0 H THR A 29 -14.995 -9.331 -18.731 1.00 0.00 H new ATOM 0 HA THR A 29 -16.424 -7.054 -19.944 1.00 0.00 H new ATOM 0 HB THR A 29 -15.861 -7.734 -17.032 1.00 0.00 H new ATOM 0 HG1 THR A 29 -18.204 -7.749 -16.958 1.00 0.00 H new ATOM 0 HG21 THR A 29 -17.108 -5.677 -16.483 1.00 0.00 H new ATOM 0 HG22 THR A 29 -15.622 -5.322 -17.396 1.00 0.00 H new ATOM 0 HG23 THR A 29 -17.202 -5.277 -18.215 1.00 0.00 H new ATOM 410 N LEU A 30 -14.499 -5.464 -19.781 1.00 0.00 N ATOM 411 CA LEU A 30 -13.321 -4.606 -19.850 1.00 0.00 C ATOM 412 C LEU A 30 -13.354 -3.546 -18.754 1.00 0.00 C ATOM 413 O LEU A 30 -14.150 -2.607 -18.807 1.00 0.00 O ATOM 414 CB LEU A 30 -13.235 -3.935 -21.222 1.00 0.00 C ATOM 415 CG LEU A 30 -12.153 -2.866 -21.379 1.00 0.00 C ATOM 416 CD1 LEU A 30 -10.775 -3.507 -21.442 1.00 0.00 C ATOM 417 CD2 LEU A 30 -12.409 -2.026 -22.622 1.00 0.00 C ATOM 0 H LEU A 30 -15.324 -5.087 -20.248 1.00 0.00 H new ATOM 0 HA LEU A 30 -12.439 -5.229 -19.701 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -13.066 -4.708 -21.972 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -14.201 -3.481 -21.444 1.00 0.00 H new ATOM 0 HG LEU A 30 -12.188 -2.211 -20.509 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -10.018 -2.731 -21.554 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -10.591 -4.064 -20.524 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -10.728 -4.185 -22.294 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -11.629 -1.271 -22.718 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -12.402 -2.668 -23.503 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -13.379 -1.537 -22.537 1.00 0.00 H new ATOM 429 N LEU A 31 -12.484 -3.701 -17.761 1.00 0.00 N ATOM 430 CA LEU A 31 -12.412 -2.756 -16.653 1.00 0.00 C ATOM 431 C LEU A 31 -11.672 -1.488 -17.066 1.00 0.00 C ATOM 432 O LEU A 31 -10.645 -1.548 -17.741 1.00 0.00 O ATOM 433 CB LEU A 31 -11.714 -3.400 -15.453 1.00 0.00 C ATOM 434 CG LEU A 31 -12.503 -4.485 -14.721 1.00 0.00 C ATOM 435 CD1 LEU A 31 -11.624 -5.184 -13.695 1.00 0.00 C ATOM 436 CD2 LEU A 31 -13.735 -3.891 -14.053 1.00 0.00 C ATOM 0 H LEU A 31 -11.819 -4.472 -17.701 1.00 0.00 H new ATOM 0 HA LEU A 31 -13.430 -2.485 -16.372 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -10.773 -3.831 -15.794 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -11.465 -2.615 -14.739 1.00 0.00 H new ATOM 0 HG LEU A 31 -12.831 -5.224 -15.452 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -12.203 -5.953 -13.184 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -10.773 -5.644 -14.198 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -11.265 -4.456 -12.967 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -14.284 -4.678 -13.537 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -13.428 -3.131 -13.334 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -14.376 -3.437 -14.809 1.00 0.00 H new ATOM 448 N VAL A 32 -12.200 -0.340 -16.653 1.00 0.00 N ATOM 449 CA VAL A 32 -11.589 0.943 -16.977 1.00 0.00 C ATOM 450 C VAL A 32 -11.548 1.856 -15.757 1.00 0.00 C ATOM 451 O VAL A 32 -12.247 1.624 -14.771 1.00 0.00 O ATOM 452 CB VAL A 32 -12.347 1.656 -18.112 1.00 0.00 C ATOM 453 CG1 VAL A 32 -12.280 0.840 -19.394 1.00 0.00 C ATOM 454 CG2 VAL A 32 -13.791 1.913 -17.709 1.00 0.00 C ATOM 0 H VAL A 32 -13.050 -0.273 -16.093 1.00 0.00 H new ATOM 0 HA VAL A 32 -10.571 0.734 -17.306 1.00 0.00 H new ATOM 0 HB VAL A 32 -11.869 2.618 -18.296 1.00 0.00 H new ATOM 0 HG11 VAL A 32 -12.821 1.360 -20.185 1.00 0.00 H new ATOM 0 HG12 VAL A 32 -11.239 0.712 -19.690 1.00 0.00 H new ATOM 0 HG13 VAL A 32 -12.732 -0.138 -19.227 1.00 0.00 H new ATOM 0 HG21 VAL A 32 -14.312 2.418 -18.523 1.00 0.00 H new ATOM 0 HG22 VAL A 32 -14.284 0.964 -17.496 1.00 0.00 H new ATOM 0 HG23 VAL A 32 -13.814 2.542 -16.819 1.00 0.00 H new ATOM 464 N GLY A 33 -10.724 2.897 -15.830 1.00 0.00 N ATOM 465 CA GLY A 33 -10.607 3.831 -14.725 1.00 0.00 C ATOM 466 C GLY A 33 -10.446 3.131 -13.390 1.00 0.00 C ATOM 467 O GLY A 33 -9.747 2.123 -13.291 1.00 0.00 O ATOM 0 H GLY A 33 -10.135 3.110 -16.635 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -9.751 4.485 -14.895 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -11.492 4.466 -14.695 1.00 0.00 H new ATOM 471 N GLU A 34 -11.092 3.669 -12.360 1.00 0.00 N ATOM 472 CA GLU A 34 -11.014 3.090 -11.024 1.00 0.00 C ATOM 473 C GLU A 34 -11.280 1.588 -11.065 1.00 0.00 C ATOM 474 O GLU A 34 -10.554 0.801 -10.458 1.00 0.00 O ATOM 475 CB GLU A 34 -12.016 3.771 -10.090 1.00 0.00 C ATOM 476 CG GLU A 34 -13.453 3.694 -10.578 1.00 0.00 C ATOM 477 CD GLU A 34 -14.433 4.328 -9.610 1.00 0.00 C ATOM 478 OE1 GLU A 34 -14.182 5.473 -9.178 1.00 0.00 O ATOM 479 OE2 GLU A 34 -15.450 3.681 -9.285 1.00 0.00 O ATOM 0 H GLU A 34 -11.674 4.504 -12.425 1.00 0.00 H new ATOM 0 HA GLU A 34 -10.005 3.252 -10.644 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -11.951 3.311 -9.104 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -11.737 4.818 -9.973 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -13.531 4.190 -11.545 1.00 0.00 H new ATOM 0 HG3 GLU A 34 -13.725 2.650 -10.732 1.00 0.00 H new ATOM 486 N ASP A 35 -12.326 1.198 -11.786 1.00 0.00 N ATOM 487 CA ASP A 35 -12.689 -0.209 -11.908 1.00 0.00 C ATOM 488 C ASP A 35 -11.444 -1.085 -12.005 1.00 0.00 C ATOM 489 O ASP A 35 -11.417 -2.203 -11.491 1.00 0.00 O ATOM 490 CB ASP A 35 -13.576 -0.425 -13.135 1.00 0.00 C ATOM 491 CG ASP A 35 -14.695 0.595 -13.226 1.00 0.00 C ATOM 492 OD1 ASP A 35 -15.077 1.152 -12.176 1.00 0.00 O ATOM 493 OD2 ASP A 35 -15.189 0.834 -14.348 1.00 0.00 O ATOM 0 H ASP A 35 -12.937 1.837 -12.295 1.00 0.00 H new ATOM 0 HA ASP A 35 -13.244 -0.494 -11.014 1.00 0.00 H new ATOM 0 HB2 ASP A 35 -12.965 -0.371 -14.036 1.00 0.00 H new ATOM 0 HB3 ASP A 35 -14.003 -1.427 -13.099 1.00 0.00 H new ATOM 498 N ALA A 36 -10.414 -0.570 -12.670 1.00 0.00 N ATOM 499 CA ALA A 36 -9.166 -1.304 -12.834 1.00 0.00 C ATOM 500 C ALA A 36 -8.172 -0.950 -11.733 1.00 0.00 C ATOM 501 O ALA A 36 -8.215 0.133 -11.149 1.00 0.00 O ATOM 502 CB ALA A 36 -8.564 -1.022 -14.202 1.00 0.00 C ATOM 0 H ALA A 36 -10.420 0.353 -13.104 1.00 0.00 H new ATOM 0 HA ALA A 36 -9.387 -2.369 -12.759 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -7.632 -1.577 -14.311 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -9.264 -1.332 -14.978 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -8.364 0.045 -14.299 1.00 0.00 H new ATOM 508 N PRO A 37 -7.255 -1.884 -11.441 1.00 0.00 N ATOM 509 CA PRO A 37 -6.232 -1.693 -10.407 1.00 0.00 C ATOM 510 C PRO A 37 -5.190 -0.655 -10.808 1.00 0.00 C ATOM 511 O PRO A 37 -5.319 0.002 -11.842 1.00 0.00 O ATOM 512 CB PRO A 37 -5.589 -3.077 -10.285 1.00 0.00 C ATOM 513 CG PRO A 37 -5.822 -3.721 -11.608 1.00 0.00 C ATOM 514 CD PRO A 37 -7.144 -3.198 -12.096 1.00 0.00 C ATOM 0 HA PRO A 37 -6.658 -1.322 -9.475 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -4.524 -3.001 -10.064 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -6.042 -3.654 -9.479 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -5.023 -3.476 -12.308 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -5.842 -4.807 -11.515 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -7.164 -3.108 -13.182 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -7.965 -3.857 -11.815 1.00 0.00 H new ATOM 522 N ARG A 38 -4.157 -0.511 -9.984 1.00 0.00 N ATOM 523 CA ARG A 38 -3.093 0.448 -10.253 1.00 0.00 C ATOM 524 C ARG A 38 -1.790 -0.267 -10.597 1.00 0.00 C ATOM 525 O ARG A 38 -1.489 -1.327 -10.048 1.00 0.00 O ATOM 526 CB ARG A 38 -2.882 1.360 -9.043 1.00 0.00 C ATOM 527 CG ARG A 38 -4.172 1.937 -8.482 1.00 0.00 C ATOM 528 CD ARG A 38 -3.924 3.244 -7.746 1.00 0.00 C ATOM 529 NE ARG A 38 -3.189 3.040 -6.501 1.00 0.00 N ATOM 530 CZ ARG A 38 -3.243 3.875 -5.469 1.00 0.00 C ATOM 531 NH1 ARG A 38 -3.995 4.965 -5.534 1.00 0.00 N ATOM 532 NH2 ARG A 38 -2.545 3.620 -4.370 1.00 0.00 N ATOM 0 H ARG A 38 -4.035 -1.047 -9.125 1.00 0.00 H new ATOM 0 HA ARG A 38 -3.392 1.053 -11.109 1.00 0.00 H new ATOM 0 HB2 ARG A 38 -2.374 0.798 -8.259 1.00 0.00 H new ATOM 0 HB3 ARG A 38 -2.221 2.179 -9.327 1.00 0.00 H new ATOM 0 HG2 ARG A 38 -4.880 2.104 -9.294 1.00 0.00 H new ATOM 0 HG3 ARG A 38 -4.629 1.217 -7.803 1.00 0.00 H new ATOM 0 HD2 ARG A 38 -3.365 3.922 -8.390 1.00 0.00 H new ATOM 0 HD3 ARG A 38 -4.878 3.725 -7.529 1.00 0.00 H new ATOM 0 HE ARG A 38 -2.601 2.210 -6.419 1.00 0.00 H new ATOM 0 HH11 ARG A 38 -4.533 5.164 -6.377 1.00 0.00 H new ATOM 0 HH12 ARG A 38 -4.035 5.605 -4.741 1.00 0.00 H new ATOM 0 HH21 ARG A 38 -1.966 2.782 -4.317 1.00 0.00 H new ATOM 0 HH22 ARG A 38 -2.587 4.262 -3.578 1.00 0.00 H new ATOM 546 N ARG A 39 -1.022 0.320 -11.510 1.00 0.00 N ATOM 547 CA ARG A 39 0.247 -0.262 -11.929 1.00 0.00 C ATOM 548 C ARG A 39 1.077 -0.684 -10.720 1.00 0.00 C ATOM 549 O ARG A 39 1.798 -1.680 -10.766 1.00 0.00 O ATOM 550 CB ARG A 39 1.034 0.736 -12.779 1.00 0.00 C ATOM 551 CG ARG A 39 2.212 0.116 -13.513 1.00 0.00 C ATOM 552 CD ARG A 39 1.750 -0.886 -14.559 1.00 0.00 C ATOM 553 NE ARG A 39 2.683 -0.977 -15.679 1.00 0.00 N ATOM 554 CZ ARG A 39 3.774 -1.735 -15.667 1.00 0.00 C ATOM 555 NH1 ARG A 39 4.067 -2.463 -14.598 1.00 0.00 N ATOM 556 NH2 ARG A 39 4.575 -1.765 -16.724 1.00 0.00 N ATOM 0 H ARG A 39 -1.257 1.198 -11.973 1.00 0.00 H new ATOM 0 HA ARG A 39 0.032 -1.148 -12.527 1.00 0.00 H new ATOM 0 HB2 ARG A 39 0.362 1.190 -13.507 1.00 0.00 H new ATOM 0 HB3 ARG A 39 1.398 1.539 -12.138 1.00 0.00 H new ATOM 0 HG2 ARG A 39 2.797 0.901 -13.992 1.00 0.00 H new ATOM 0 HG3 ARG A 39 2.868 -0.379 -12.798 1.00 0.00 H new ATOM 0 HD2 ARG A 39 1.641 -1.867 -14.098 1.00 0.00 H new ATOM 0 HD3 ARG A 39 0.766 -0.596 -14.929 1.00 0.00 H new ATOM 0 HE ARG A 39 2.486 -0.429 -16.516 1.00 0.00 H new ATOM 0 HH11 ARG A 39 3.454 -2.442 -13.783 1.00 0.00 H new ATOM 0 HH12 ARG A 39 4.905 -3.044 -14.591 1.00 0.00 H new ATOM 0 HH21 ARG A 39 4.354 -1.206 -17.548 1.00 0.00 H new ATOM 0 HH22 ARG A 39 5.412 -2.348 -16.713 1.00 0.00 H new ATOM 570 N ALA A 40 0.971 0.083 -9.639 1.00 0.00 N ATOM 571 CA ALA A 40 1.710 -0.212 -8.418 1.00 0.00 C ATOM 572 C ALA A 40 1.266 -1.540 -7.814 1.00 0.00 C ATOM 573 O ALA A 40 2.077 -2.446 -7.624 1.00 0.00 O ATOM 574 CB ALA A 40 1.533 0.914 -7.409 1.00 0.00 C ATOM 0 H ALA A 40 0.381 0.913 -9.585 1.00 0.00 H new ATOM 0 HA ALA A 40 2.766 -0.294 -8.673 1.00 0.00 H new ATOM 0 HB1 ALA A 40 2.090 0.681 -6.502 1.00 0.00 H new ATOM 0 HB2 ALA A 40 1.906 1.846 -7.834 1.00 0.00 H new ATOM 0 HB3 ALA A 40 0.476 1.023 -7.167 1.00 0.00 H new ATOM 580 N GLU A 41 -0.024 -1.647 -7.515 1.00 0.00 N ATOM 581 CA GLU A 41 -0.574 -2.865 -6.931 1.00 0.00 C ATOM 582 C GLU A 41 -1.089 -3.805 -8.018 1.00 0.00 C ATOM 583 O GLU A 41 -1.829 -4.749 -7.738 1.00 0.00 O ATOM 584 CB GLU A 41 -1.704 -2.526 -5.957 1.00 0.00 C ATOM 585 CG GLU A 41 -2.920 -1.909 -6.627 1.00 0.00 C ATOM 586 CD GLU A 41 -4.208 -2.204 -5.883 1.00 0.00 C ATOM 587 OE1 GLU A 41 -4.221 -2.064 -4.642 1.00 0.00 O ATOM 588 OE2 GLU A 41 -5.203 -2.575 -6.541 1.00 0.00 O ATOM 0 H GLU A 41 -0.708 -0.906 -7.667 1.00 0.00 H new ATOM 0 HA GLU A 41 0.225 -3.369 -6.387 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -2.008 -3.434 -5.436 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -1.327 -1.837 -5.202 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -2.784 -0.830 -6.696 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -2.999 -2.286 -7.647 1.00 0.00 H new ATOM 595 N LEU A 42 -0.694 -3.539 -9.258 1.00 0.00 N ATOM 596 CA LEU A 42 -1.116 -4.359 -10.388 1.00 0.00 C ATOM 597 C LEU A 42 -0.544 -5.769 -10.280 1.00 0.00 C ATOM 598 O LEU A 42 -1.240 -6.752 -10.534 1.00 0.00 O ATOM 599 CB LEU A 42 -0.673 -3.716 -11.703 1.00 0.00 C ATOM 600 CG LEU A 42 -1.140 -4.414 -12.982 1.00 0.00 C ATOM 601 CD1 LEU A 42 -2.658 -4.392 -13.078 1.00 0.00 C ATOM 602 CD2 LEU A 42 -0.517 -3.758 -14.205 1.00 0.00 C ATOM 0 H LEU A 42 -0.082 -2.762 -9.506 1.00 0.00 H new ATOM 0 HA LEU A 42 -2.204 -4.425 -10.372 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -1.034 -2.688 -11.721 1.00 0.00 H new ATOM 0 HB3 LEU A 42 0.416 -3.672 -11.714 1.00 0.00 H new ATOM 0 HG LEU A 42 -0.814 -5.453 -12.946 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -2.972 -4.893 -13.994 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -3.084 -4.908 -12.218 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -3.007 -3.359 -13.091 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -0.860 -4.267 -15.106 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -0.813 -2.710 -14.246 1.00 0.00 H new ATOM 0 HD23 LEU A 42 0.569 -3.826 -14.141 1.00 0.00 H new ATOM 614 N GLU A 43 0.727 -5.860 -9.901 1.00 0.00 N ATOM 615 CA GLU A 43 1.391 -7.150 -9.758 1.00 0.00 C ATOM 616 C GLU A 43 0.666 -8.026 -8.740 1.00 0.00 C ATOM 617 O GLU A 43 0.237 -9.135 -9.054 1.00 0.00 O ATOM 618 CB GLU A 43 2.848 -6.955 -9.334 1.00 0.00 C ATOM 619 CG GLU A 43 3.718 -6.333 -10.413 1.00 0.00 C ATOM 620 CD GLU A 43 4.952 -5.655 -9.849 1.00 0.00 C ATOM 621 OE1 GLU A 43 4.801 -4.795 -8.956 1.00 0.00 O ATOM 622 OE2 GLU A 43 6.068 -5.985 -10.301 1.00 0.00 O ATOM 0 H GLU A 43 1.317 -5.056 -9.688 1.00 0.00 H new ATOM 0 HA GLU A 43 1.366 -7.651 -10.726 1.00 0.00 H new ATOM 0 HB2 GLU A 43 2.878 -6.323 -8.446 1.00 0.00 H new ATOM 0 HB3 GLU A 43 3.268 -7.921 -9.052 1.00 0.00 H new ATOM 0 HG2 GLU A 43 4.023 -7.106 -11.119 1.00 0.00 H new ATOM 0 HG3 GLU A 43 3.131 -5.604 -10.972 1.00 0.00 H new ATOM 629 N MET A 44 0.535 -7.518 -7.519 1.00 0.00 N ATOM 630 CA MET A 44 -0.138 -8.253 -6.454 1.00 0.00 C ATOM 631 C MET A 44 -1.594 -8.527 -6.819 1.00 0.00 C ATOM 632 O MET A 44 -2.153 -9.558 -6.447 1.00 0.00 O ATOM 633 CB MET A 44 -0.068 -7.470 -5.142 1.00 0.00 C ATOM 634 CG MET A 44 1.109 -7.862 -4.263 1.00 0.00 C ATOM 635 SD MET A 44 0.751 -7.690 -2.504 1.00 0.00 S ATOM 636 CE MET A 44 -0.536 -8.919 -2.300 1.00 0.00 C ATOM 0 H MET A 44 0.886 -6.601 -7.242 1.00 0.00 H new ATOM 0 HA MET A 44 0.372 -9.208 -6.327 1.00 0.00 H new ATOM 0 HB2 MET A 44 -0.005 -6.405 -5.367 1.00 0.00 H new ATOM 0 HB3 MET A 44 -0.993 -7.624 -4.587 1.00 0.00 H new ATOM 0 HG2 MET A 44 1.387 -8.895 -4.474 1.00 0.00 H new ATOM 0 HG3 MET A 44 1.969 -7.242 -4.517 1.00 0.00 H new ATOM 0 HE1 MET A 44 -0.499 -9.320 -1.287 1.00 0.00 H new ATOM 0 HE2 MET A 44 -1.509 -8.459 -2.473 1.00 0.00 H new ATOM 0 HE3 MET A 44 -0.384 -9.727 -3.016 1.00 0.00 H new ATOM 646 N TRP A 45 -2.201 -7.597 -7.548 1.00 0.00 N ATOM 647 CA TRP A 45 -3.592 -7.740 -7.962 1.00 0.00 C ATOM 648 C TRP A 45 -3.747 -8.872 -8.971 1.00 0.00 C ATOM 649 O TRP A 45 -4.728 -9.617 -8.938 1.00 0.00 O ATOM 650 CB TRP A 45 -4.103 -6.430 -8.565 1.00 0.00 C ATOM 651 CG TRP A 45 -5.579 -6.431 -8.824 1.00 0.00 C ATOM 652 CD1 TRP A 45 -6.565 -6.086 -7.945 1.00 0.00 C ATOM 653 CD2 TRP A 45 -6.235 -6.796 -10.044 1.00 0.00 C ATOM 654 NE1 TRP A 45 -7.795 -6.214 -8.544 1.00 0.00 N ATOM 655 CE2 TRP A 45 -7.620 -6.647 -9.832 1.00 0.00 C ATOM 656 CE3 TRP A 45 -5.787 -7.231 -11.294 1.00 0.00 C ATOM 657 CZ2 TRP A 45 -8.557 -6.921 -10.824 1.00 0.00 C ATOM 658 CZ3 TRP A 45 -6.719 -7.503 -12.277 1.00 0.00 C ATOM 659 CH2 TRP A 45 -8.091 -7.346 -12.039 1.00 0.00 C ATOM 0 H TRP A 45 -1.752 -6.737 -7.864 1.00 0.00 H new ATOM 0 HA TRP A 45 -4.184 -7.982 -7.079 1.00 0.00 H new ATOM 0 HB2 TRP A 45 -3.860 -5.609 -7.890 1.00 0.00 H new ATOM 0 HB3 TRP A 45 -3.577 -6.240 -9.501 1.00 0.00 H new ATOM 0 HD1 TRP A 45 -6.402 -5.760 -6.928 1.00 0.00 H new ATOM 0 HE1 TRP A 45 -8.693 -6.018 -8.101 1.00 0.00 H new ATOM 0 HE3 TRP A 45 -4.732 -7.352 -11.488 1.00 0.00 H new ATOM 0 HZ2 TRP A 45 -9.615 -6.802 -10.642 1.00 0.00 H new ATOM 0 HZ3 TRP A 45 -6.384 -7.843 -13.246 1.00 0.00 H new ATOM 0 HH2 TRP A 45 -8.794 -7.564 -12.829 1.00 0.00 H new ATOM 670 N LEU A 46 -2.774 -8.999 -9.866 1.00 0.00 N ATOM 671 CA LEU A 46 -2.802 -10.042 -10.885 1.00 0.00 C ATOM 672 C LEU A 46 -2.611 -11.420 -10.258 1.00 0.00 C ATOM 673 O LEU A 46 -2.911 -12.440 -10.878 1.00 0.00 O ATOM 674 CB LEU A 46 -1.715 -9.791 -11.931 1.00 0.00 C ATOM 675 CG LEU A 46 -2.123 -8.936 -13.131 1.00 0.00 C ATOM 676 CD1 LEU A 46 -0.906 -8.576 -13.969 1.00 0.00 C ATOM 677 CD2 LEU A 46 -3.159 -9.663 -13.976 1.00 0.00 C ATOM 0 H LEU A 46 -1.955 -8.392 -9.907 1.00 0.00 H new ATOM 0 HA LEU A 46 -3.778 -10.015 -11.371 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -0.869 -9.311 -11.439 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -1.364 -10.755 -12.300 1.00 0.00 H new ATOM 0 HG LEU A 46 -2.569 -8.013 -12.760 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -1.216 -7.967 -14.818 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -0.198 -8.014 -13.360 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -0.430 -9.488 -14.330 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -3.438 -9.040 -14.826 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -2.740 -10.602 -14.337 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -4.042 -9.868 -13.371 1.00 0.00 H new ATOM 689 N GLN A 47 -2.114 -11.441 -9.026 1.00 0.00 N ATOM 690 CA GLN A 47 -1.885 -12.693 -8.316 1.00 0.00 C ATOM 691 C GLN A 47 -3.204 -13.402 -8.025 1.00 0.00 C ATOM 692 O GLN A 47 -3.362 -14.586 -8.320 1.00 0.00 O ATOM 693 CB GLN A 47 -1.133 -12.434 -7.010 1.00 0.00 C ATOM 694 CG GLN A 47 0.283 -11.919 -7.215 1.00 0.00 C ATOM 695 CD GLN A 47 0.935 -11.474 -5.921 1.00 0.00 C ATOM 696 OE1 GLN A 47 0.339 -11.566 -4.848 1.00 0.00 O ATOM 697 NE2 GLN A 47 2.168 -10.989 -6.015 1.00 0.00 N ATOM 0 H GLN A 47 -1.862 -10.605 -8.499 1.00 0.00 H new ATOM 0 HA GLN A 47 -1.279 -13.337 -8.953 1.00 0.00 H new ATOM 0 HB2 GLN A 47 -1.691 -11.710 -6.416 1.00 0.00 H new ATOM 0 HB3 GLN A 47 -1.095 -13.358 -6.433 1.00 0.00 H new ATOM 0 HG2 GLN A 47 0.888 -12.702 -7.672 1.00 0.00 H new ATOM 0 HG3 GLN A 47 0.264 -11.083 -7.914 1.00 0.00 H new ATOM 0 HE21 GLN A 47 2.625 -10.931 -6.925 1.00 0.00 H new ATOM 0 HE22 GLN A 47 2.658 -10.675 -5.177 1.00 0.00 H new ATOM 706 N GLY A 48 -4.148 -12.669 -7.443 1.00 0.00 N ATOM 707 CA GLY A 48 -5.441 -13.245 -7.121 1.00 0.00 C ATOM 708 C GLY A 48 -6.521 -12.829 -8.100 1.00 0.00 C ATOM 709 O GLY A 48 -7.629 -13.366 -8.079 1.00 0.00 O ATOM 0 H GLY A 48 -4.041 -11.687 -7.189 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -5.360 -14.332 -7.115 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -5.730 -12.941 -6.115 1.00 0.00 H new ATOM 713 N HIS A 49 -6.200 -11.867 -8.959 1.00 0.00 N ATOM 714 CA HIS A 49 -7.152 -11.378 -9.950 1.00 0.00 C ATOM 715 C HIS A 49 -6.643 -11.632 -11.366 1.00 0.00 C ATOM 716 O HIS A 49 -6.880 -10.850 -12.287 1.00 0.00 O ATOM 717 CB HIS A 49 -7.408 -9.884 -9.748 1.00 0.00 C ATOM 718 CG HIS A 49 -7.629 -9.502 -8.317 1.00 0.00 C ATOM 719 ND1 HIS A 49 -6.697 -8.813 -7.569 1.00 0.00 N ATOM 720 CD2 HIS A 49 -8.684 -9.716 -7.496 1.00 0.00 C ATOM 721 CE1 HIS A 49 -7.169 -8.621 -6.350 1.00 0.00 C ATOM 722 NE2 HIS A 49 -8.373 -9.159 -6.280 1.00 0.00 N ATOM 0 H HIS A 49 -5.288 -11.411 -8.989 1.00 0.00 H new ATOM 0 HA HIS A 49 -8.088 -11.921 -9.817 1.00 0.00 H new ATOM 0 HB2 HIS A 49 -6.559 -9.322 -10.138 1.00 0.00 H new ATOM 0 HB3 HIS A 49 -8.280 -9.591 -10.332 1.00 0.00 H new ATOM 0 HD1 HIS A 49 -5.786 -8.501 -7.905 1.00 0.00 H new ATOM 0 HD2 HIS A 49 -9.600 -10.229 -7.750 1.00 0.00 H new ATOM 0 HE1 HIS A 49 -6.657 -8.111 -5.547 1.00 0.00 H new ATOM 730 N PRO A 50 -5.924 -12.750 -11.544 1.00 0.00 N ATOM 731 CA PRO A 50 -5.366 -13.133 -12.845 1.00 0.00 C ATOM 732 C PRO A 50 -6.444 -13.550 -13.839 1.00 0.00 C ATOM 733 O PRO A 50 -6.147 -13.891 -14.983 1.00 0.00 O ATOM 734 CB PRO A 50 -4.461 -14.321 -12.507 1.00 0.00 C ATOM 735 CG PRO A 50 -5.038 -14.892 -11.258 1.00 0.00 C ATOM 736 CD PRO A 50 -5.601 -13.728 -10.491 1.00 0.00 C ATOM 0 HA PRO A 50 -4.844 -12.305 -13.324 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -4.455 -15.056 -13.312 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -3.429 -14.003 -12.357 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -5.815 -15.622 -11.485 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -4.275 -15.410 -10.677 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -6.486 -14.012 -9.921 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -4.879 -13.328 -9.779 1.00 0.00 H new ATOM 744 N GLU A 51 -7.696 -13.520 -13.393 1.00 0.00 N ATOM 745 CA GLU A 51 -8.819 -13.896 -14.245 1.00 0.00 C ATOM 746 C GLU A 51 -9.037 -12.861 -15.346 1.00 0.00 C ATOM 747 O GLU A 51 -9.914 -13.017 -16.195 1.00 0.00 O ATOM 748 CB GLU A 51 -10.093 -14.046 -13.411 1.00 0.00 C ATOM 749 CG GLU A 51 -10.430 -12.814 -12.588 1.00 0.00 C ATOM 750 CD GLU A 51 -11.163 -13.154 -11.305 1.00 0.00 C ATOM 751 OE1 GLU A 51 -12.239 -13.783 -11.386 1.00 0.00 O ATOM 752 OE2 GLU A 51 -10.662 -12.790 -10.220 1.00 0.00 O ATOM 0 H GLU A 51 -7.958 -13.240 -12.448 1.00 0.00 H new ATOM 0 HA GLU A 51 -8.584 -14.853 -14.711 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -10.928 -14.268 -14.075 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -9.981 -14.900 -12.743 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -9.511 -12.280 -12.347 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -11.043 -12.139 -13.185 1.00 0.00 H new ATOM 759 N PHE A 52 -8.232 -11.804 -15.323 1.00 0.00 N ATOM 760 CA PHE A 52 -8.337 -10.742 -16.317 1.00 0.00 C ATOM 761 C PHE A 52 -7.119 -10.735 -17.237 1.00 0.00 C ATOM 762 O PHE A 52 -6.145 -11.449 -16.999 1.00 0.00 O ATOM 763 CB PHE A 52 -8.479 -9.382 -15.629 1.00 0.00 C ATOM 764 CG PHE A 52 -9.888 -9.062 -15.220 1.00 0.00 C ATOM 765 CD1 PHE A 52 -10.391 -9.511 -14.010 1.00 0.00 C ATOM 766 CD2 PHE A 52 -10.709 -8.310 -16.046 1.00 0.00 C ATOM 767 CE1 PHE A 52 -11.688 -9.217 -13.630 1.00 0.00 C ATOM 768 CE2 PHE A 52 -12.006 -8.013 -15.671 1.00 0.00 C ATOM 769 CZ PHE A 52 -12.496 -8.468 -14.463 1.00 0.00 C ATOM 0 H PHE A 52 -7.500 -11.660 -14.627 1.00 0.00 H new ATOM 0 HA PHE A 52 -9.225 -10.930 -16.921 1.00 0.00 H new ATOM 0 HB2 PHE A 52 -7.839 -9.362 -14.747 1.00 0.00 H new ATOM 0 HB3 PHE A 52 -8.119 -8.604 -16.302 1.00 0.00 H new ATOM 0 HD1 PHE A 52 -9.763 -10.097 -13.356 1.00 0.00 H new ATOM 0 HD2 PHE A 52 -10.331 -7.952 -16.993 1.00 0.00 H new ATOM 0 HE1 PHE A 52 -12.068 -9.572 -12.684 1.00 0.00 H new ATOM 0 HE2 PHE A 52 -12.636 -7.425 -16.323 1.00 0.00 H new ATOM 0 HZ PHE A 52 -13.510 -8.239 -14.170 1.00 0.00 H new ATOM 779 N ALA A 53 -7.183 -9.924 -18.287 1.00 0.00 N ATOM 780 CA ALA A 53 -6.086 -9.822 -19.242 1.00 0.00 C ATOM 781 C ALA A 53 -5.952 -8.399 -19.774 1.00 0.00 C ATOM 782 O ALA A 53 -6.913 -7.823 -20.284 1.00 0.00 O ATOM 783 CB ALA A 53 -6.293 -10.800 -20.389 1.00 0.00 C ATOM 0 H ALA A 53 -7.983 -9.328 -18.498 1.00 0.00 H new ATOM 0 HA ALA A 53 -5.161 -10.077 -18.725 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -5.467 -10.713 -21.095 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -6.331 -11.817 -19.998 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -7.230 -10.572 -20.897 1.00 0.00 H new ATOM 789 N VAL A 54 -4.753 -7.837 -19.651 1.00 0.00 N ATOM 790 CA VAL A 54 -4.493 -6.482 -20.121 1.00 0.00 C ATOM 791 C VAL A 54 -4.905 -6.317 -21.579 1.00 0.00 C ATOM 792 O VAL A 54 -4.479 -7.081 -22.445 1.00 0.00 O ATOM 793 CB VAL A 54 -3.005 -6.113 -19.974 1.00 0.00 C ATOM 794 CG1 VAL A 54 -2.745 -4.715 -20.512 1.00 0.00 C ATOM 795 CG2 VAL A 54 -2.570 -6.223 -18.520 1.00 0.00 C ATOM 0 H VAL A 54 -3.947 -8.299 -19.230 1.00 0.00 H new ATOM 0 HA VAL A 54 -5.089 -5.812 -19.501 1.00 0.00 H new ATOM 0 HB VAL A 54 -2.415 -6.817 -20.561 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -1.688 -4.472 -20.399 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -3.016 -4.675 -21.567 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -3.344 -3.994 -19.956 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -1.516 -5.959 -18.435 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -3.165 -5.544 -17.910 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -2.717 -7.246 -18.173 1.00 0.00 H new ATOM 805 N ASP A 55 -5.734 -5.313 -21.844 1.00 0.00 N ATOM 806 CA ASP A 55 -6.203 -5.046 -23.199 1.00 0.00 C ATOM 807 C ASP A 55 -5.030 -4.939 -24.168 1.00 0.00 C ATOM 808 O ASP A 55 -4.093 -4.167 -23.964 1.00 0.00 O ATOM 809 CB ASP A 55 -7.027 -3.758 -23.231 1.00 0.00 C ATOM 810 CG ASP A 55 -7.623 -3.486 -24.598 1.00 0.00 C ATOM 811 OD1 ASP A 55 -8.307 -4.382 -25.136 1.00 0.00 O ATOM 812 OD2 ASP A 55 -7.405 -2.378 -25.130 1.00 0.00 O ATOM 0 H ASP A 55 -6.095 -4.671 -21.139 1.00 0.00 H new ATOM 0 HA ASP A 55 -6.833 -5.879 -23.511 1.00 0.00 H new ATOM 0 HB2 ASP A 55 -7.828 -3.824 -22.495 1.00 0.00 H new ATOM 0 HB3 ASP A 55 -6.395 -2.919 -22.940 1.00 0.00 H new ATOM 817 N PRO A 56 -5.081 -5.732 -25.249 1.00 0.00 N ATOM 818 CA PRO A 56 -4.030 -5.744 -26.271 1.00 0.00 C ATOM 819 C PRO A 56 -4.005 -4.460 -27.093 1.00 0.00 C ATOM 820 O PRO A 56 -2.959 -4.057 -27.601 1.00 0.00 O ATOM 821 CB PRO A 56 -4.408 -6.937 -27.153 1.00 0.00 C ATOM 822 CG PRO A 56 -5.879 -7.091 -26.972 1.00 0.00 C ATOM 823 CD PRO A 56 -6.168 -6.676 -25.556 1.00 0.00 C ATOM 0 HA PRO A 56 -3.035 -5.819 -25.832 1.00 0.00 H new ATOM 0 HB2 PRO A 56 -4.155 -6.753 -28.197 1.00 0.00 H new ATOM 0 HB3 PRO A 56 -3.875 -7.838 -26.850 1.00 0.00 H new ATOM 0 HG2 PRO A 56 -6.426 -6.469 -27.680 1.00 0.00 H new ATOM 0 HG3 PRO A 56 -6.188 -8.121 -27.147 1.00 0.00 H new ATOM 0 HD2 PRO A 56 -7.147 -6.205 -25.467 1.00 0.00 H new ATOM 0 HD3 PRO A 56 -6.163 -7.529 -24.878 1.00 0.00 H new ATOM 831 N ARG A 57 -5.164 -3.822 -27.220 1.00 0.00 N ATOM 832 CA ARG A 57 -5.275 -2.584 -27.982 1.00 0.00 C ATOM 833 C ARG A 57 -4.576 -1.437 -27.259 1.00 0.00 C ATOM 834 O ARG A 57 -3.954 -0.580 -27.887 1.00 0.00 O ATOM 835 CB ARG A 57 -6.746 -2.233 -28.215 1.00 0.00 C ATOM 836 CG ARG A 57 -7.364 -2.956 -29.400 1.00 0.00 C ATOM 837 CD ARG A 57 -7.930 -4.308 -28.995 1.00 0.00 C ATOM 838 NE ARG A 57 -8.836 -4.847 -30.005 1.00 0.00 N ATOM 839 CZ ARG A 57 -8.425 -5.468 -31.105 1.00 0.00 C ATOM 840 NH1 ARG A 57 -7.129 -5.627 -31.335 1.00 0.00 N ATOM 841 NH2 ARG A 57 -9.311 -5.931 -31.977 1.00 0.00 N ATOM 0 H ARG A 57 -6.039 -4.142 -26.805 1.00 0.00 H new ATOM 0 HA ARG A 57 -4.788 -2.735 -28.945 1.00 0.00 H new ATOM 0 HB2 ARG A 57 -7.315 -2.473 -27.317 1.00 0.00 H new ATOM 0 HB3 ARG A 57 -6.834 -1.158 -28.370 1.00 0.00 H new ATOM 0 HG2 ARG A 57 -8.156 -2.342 -29.829 1.00 0.00 H new ATOM 0 HG3 ARG A 57 -6.611 -3.093 -30.176 1.00 0.00 H new ATOM 0 HD2 ARG A 57 -7.112 -5.009 -28.831 1.00 0.00 H new ATOM 0 HD3 ARG A 57 -8.460 -4.210 -28.048 1.00 0.00 H new ATOM 0 HE ARG A 57 -9.840 -4.741 -29.858 1.00 0.00 H new ATOM 0 HH11 ARG A 57 -6.445 -5.272 -30.667 1.00 0.00 H new ATOM 0 HH12 ARG A 57 -6.816 -6.104 -32.180 1.00 0.00 H new ATOM 0 HH21 ARG A 57 -10.309 -5.810 -31.803 1.00 0.00 H new ATOM 0 HH22 ARG A 57 -8.994 -6.408 -32.821 1.00 0.00 H new ATOM 855 N PHE A 58 -4.683 -1.426 -25.934 1.00 0.00 N ATOM 856 CA PHE A 58 -4.062 -0.384 -25.125 1.00 0.00 C ATOM 857 C PHE A 58 -2.543 -0.521 -25.133 1.00 0.00 C ATOM 858 O PHE A 58 -1.818 0.473 -25.203 1.00 0.00 O ATOM 859 CB PHE A 58 -4.583 -0.446 -23.688 1.00 0.00 C ATOM 860 CG PHE A 58 -3.725 0.299 -22.706 1.00 0.00 C ATOM 861 CD1 PHE A 58 -2.544 -0.256 -22.238 1.00 0.00 C ATOM 862 CD2 PHE A 58 -4.098 1.553 -22.251 1.00 0.00 C ATOM 863 CE1 PHE A 58 -1.753 0.427 -21.334 1.00 0.00 C ATOM 864 CE2 PHE A 58 -3.310 2.241 -21.347 1.00 0.00 C ATOM 865 CZ PHE A 58 -2.135 1.677 -20.889 1.00 0.00 C ATOM 0 H PHE A 58 -5.194 -2.127 -25.398 1.00 0.00 H new ATOM 0 HA PHE A 58 -4.324 0.581 -25.558 1.00 0.00 H new ATOM 0 HB2 PHE A 58 -5.593 -0.038 -23.658 1.00 0.00 H new ATOM 0 HB3 PHE A 58 -4.652 -1.489 -23.380 1.00 0.00 H new ATOM 0 HD1 PHE A 58 -2.239 -1.233 -22.584 1.00 0.00 H new ATOM 0 HD2 PHE A 58 -5.015 1.999 -22.607 1.00 0.00 H new ATOM 0 HE1 PHE A 58 -0.836 -0.017 -20.976 1.00 0.00 H new ATOM 0 HE2 PHE A 58 -3.613 3.218 -20.999 1.00 0.00 H new ATOM 0 HZ PHE A 58 -1.516 2.213 -20.184 1.00 0.00 H new ATOM 875 N LEU A 59 -2.066 -1.759 -25.061 1.00 0.00 N ATOM 876 CA LEU A 59 -0.632 -2.028 -25.059 1.00 0.00 C ATOM 877 C LEU A 59 0.023 -1.493 -26.328 1.00 0.00 C ATOM 878 O LEU A 59 0.882 -0.613 -26.271 1.00 0.00 O ATOM 879 CB LEU A 59 -0.376 -3.531 -24.934 1.00 0.00 C ATOM 880 CG LEU A 59 -0.747 -4.166 -23.593 1.00 0.00 C ATOM 881 CD1 LEU A 59 -0.856 -5.677 -23.730 1.00 0.00 C ATOM 882 CD2 LEU A 59 0.276 -3.798 -22.528 1.00 0.00 C ATOM 0 H LEU A 59 -2.651 -2.592 -25.003 1.00 0.00 H new ATOM 0 HA LEU A 59 -0.192 -1.518 -24.202 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -0.932 -4.041 -25.721 1.00 0.00 H new ATOM 0 HB3 LEU A 59 0.682 -3.716 -25.120 1.00 0.00 H new ATOM 0 HG LEU A 59 -1.718 -3.779 -23.285 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -1.121 -6.112 -22.766 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -1.626 -5.921 -24.462 1.00 0.00 H new ATOM 0 HD13 LEU A 59 0.100 -6.082 -24.060 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -0.004 -4.258 -21.580 1.00 0.00 H new ATOM 0 HD22 LEU A 59 1.260 -4.157 -22.829 1.00 0.00 H new ATOM 0 HD23 LEU A 59 0.305 -2.715 -22.410 1.00 0.00 H new ATOM 894 N ALA A 60 -0.388 -2.029 -27.472 1.00 0.00 N ATOM 895 CA ALA A 60 0.156 -1.602 -28.755 1.00 0.00 C ATOM 896 C ALA A 60 0.248 -0.081 -28.834 1.00 0.00 C ATOM 897 O ALA A 60 1.311 0.472 -29.113 1.00 0.00 O ATOM 898 CB ALA A 60 -0.695 -2.141 -29.895 1.00 0.00 C ATOM 0 H ALA A 60 -1.096 -2.760 -27.537 1.00 0.00 H new ATOM 0 HA ALA A 60 1.164 -2.006 -28.846 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -0.277 -1.814 -30.847 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -0.705 -3.230 -29.858 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -1.714 -1.765 -29.798 1.00 0.00 H new ATOM 904 N TYR A 61 -0.873 0.588 -28.588 1.00 0.00 N ATOM 905 CA TYR A 61 -0.920 2.044 -28.634 1.00 0.00 C ATOM 906 C TYR A 61 0.395 2.647 -28.149 1.00 0.00 C ATOM 907 O TYR A 61 1.042 3.411 -28.865 1.00 0.00 O ATOM 908 CB TYR A 61 -2.078 2.566 -27.782 1.00 0.00 C ATOM 909 CG TYR A 61 -1.873 3.978 -27.282 1.00 0.00 C ATOM 910 CD1 TYR A 61 -1.871 5.054 -28.162 1.00 0.00 C ATOM 911 CD2 TYR A 61 -1.682 4.237 -25.930 1.00 0.00 C ATOM 912 CE1 TYR A 61 -1.684 6.346 -27.710 1.00 0.00 C ATOM 913 CE2 TYR A 61 -1.496 5.526 -25.469 1.00 0.00 C ATOM 914 CZ TYR A 61 -1.497 6.577 -26.363 1.00 0.00 C ATOM 915 OH TYR A 61 -1.311 7.862 -25.907 1.00 0.00 O ATOM 0 H TYR A 61 -1.761 0.145 -28.355 1.00 0.00 H new ATOM 0 HA TYR A 61 -1.077 2.344 -29.670 1.00 0.00 H new ATOM 0 HB2 TYR A 61 -2.996 2.527 -28.368 1.00 0.00 H new ATOM 0 HB3 TYR A 61 -2.217 1.904 -26.928 1.00 0.00 H new ATOM 0 HD1 TYR A 61 -2.018 4.877 -29.217 1.00 0.00 H new ATOM 0 HD2 TYR A 61 -1.679 3.417 -25.228 1.00 0.00 H new ATOM 0 HE1 TYR A 61 -1.684 7.171 -28.407 1.00 0.00 H new ATOM 0 HE2 TYR A 61 -1.351 5.710 -24.415 1.00 0.00 H new ATOM 0 HH TYR A 61 -1.195 7.850 -24.934 1.00 0.00 H new ATOM 925 N MET A 62 0.784 2.296 -26.928 1.00 0.00 N ATOM 926 CA MET A 62 2.023 2.801 -26.346 1.00 0.00 C ATOM 927 C MET A 62 3.199 2.576 -27.292 1.00 0.00 C ATOM 928 O MET A 62 3.829 3.528 -27.749 1.00 0.00 O ATOM 929 CB MET A 62 2.296 2.119 -25.004 1.00 0.00 C ATOM 930 CG MET A 62 1.184 2.316 -23.986 1.00 0.00 C ATOM 931 SD MET A 62 0.735 4.049 -23.773 1.00 0.00 S ATOM 932 CE MET A 62 1.555 4.423 -22.225 1.00 0.00 C ATOM 0 H MET A 62 0.260 1.664 -26.322 1.00 0.00 H new ATOM 0 HA MET A 62 1.909 3.873 -26.184 1.00 0.00 H new ATOM 0 HB2 MET A 62 2.440 1.052 -25.171 1.00 0.00 H new ATOM 0 HB3 MET A 62 3.228 2.506 -24.592 1.00 0.00 H new ATOM 0 HG2 MET A 62 0.305 1.753 -24.301 1.00 0.00 H new ATOM 0 HG3 MET A 62 1.499 1.906 -23.026 1.00 0.00 H new ATOM 0 HE1 MET A 62 1.298 5.435 -21.913 1.00 0.00 H new ATOM 0 HE2 MET A 62 1.232 3.715 -21.462 1.00 0.00 H new ATOM 0 HE3 MET A 62 2.634 4.347 -22.357 1.00 0.00 H new ATOM 942 N GLU A 63 3.487 1.310 -27.581 1.00 0.00 N ATOM 943 CA GLU A 63 4.588 0.962 -28.471 1.00 0.00 C ATOM 944 C GLU A 63 4.565 1.827 -29.728 1.00 0.00 C ATOM 945 O GLU A 63 5.579 2.408 -30.113 1.00 0.00 O ATOM 946 CB GLU A 63 4.514 -0.517 -28.855 1.00 0.00 C ATOM 947 CG GLU A 63 5.154 -1.443 -27.834 1.00 0.00 C ATOM 948 CD GLU A 63 6.660 -1.528 -27.986 1.00 0.00 C ATOM 949 OE1 GLU A 63 7.124 -2.061 -29.016 1.00 0.00 O ATOM 950 OE2 GLU A 63 7.375 -1.061 -27.074 1.00 0.00 O ATOM 0 H GLU A 63 2.973 0.510 -27.212 1.00 0.00 H new ATOM 0 HA GLU A 63 5.523 1.146 -27.941 1.00 0.00 H new ATOM 0 HB2 GLU A 63 3.469 -0.799 -28.984 1.00 0.00 H new ATOM 0 HB3 GLU A 63 5.003 -0.659 -29.819 1.00 0.00 H new ATOM 0 HG2 GLU A 63 4.913 -1.093 -26.830 1.00 0.00 H new ATOM 0 HG3 GLU A 63 4.726 -2.440 -27.935 1.00 0.00 H new ATOM 957 N ASP A 64 3.401 1.906 -30.363 1.00 0.00 N ATOM 958 CA ASP A 64 3.244 2.699 -31.577 1.00 0.00 C ATOM 959 C ASP A 64 3.872 4.080 -31.408 1.00 0.00 C ATOM 960 O ASP A 64 4.548 4.579 -32.308 1.00 0.00 O ATOM 961 CB ASP A 64 1.763 2.839 -31.933 1.00 0.00 C ATOM 962 CG ASP A 64 1.253 1.672 -32.754 1.00 0.00 C ATOM 963 OD1 ASP A 64 1.853 1.381 -33.811 1.00 0.00 O ATOM 964 OD2 ASP A 64 0.253 1.048 -32.341 1.00 0.00 O ATOM 0 H ASP A 64 2.552 1.431 -30.057 1.00 0.00 H new ATOM 0 HA ASP A 64 3.757 2.182 -32.388 1.00 0.00 H new ATOM 0 HB2 ASP A 64 1.178 2.918 -31.017 1.00 0.00 H new ATOM 0 HB3 ASP A 64 1.612 3.764 -32.489 1.00 0.00 H new ATOM 969 N ARG A 65 3.643 4.691 -30.251 1.00 0.00 N ATOM 970 CA ARG A 65 4.184 6.014 -29.966 1.00 0.00 C ATOM 971 C ARG A 65 5.693 6.045 -30.190 1.00 0.00 C ATOM 972 O ARG A 65 6.224 6.983 -30.784 1.00 0.00 O ATOM 973 CB ARG A 65 3.863 6.421 -28.526 1.00 0.00 C ATOM 974 CG ARG A 65 2.380 6.375 -28.197 1.00 0.00 C ATOM 975 CD ARG A 65 2.012 7.406 -27.141 1.00 0.00 C ATOM 976 NE ARG A 65 2.490 7.025 -25.814 1.00 0.00 N ATOM 977 CZ ARG A 65 2.103 7.624 -24.694 1.00 0.00 C ATOM 978 NH1 ARG A 65 1.236 8.626 -24.739 1.00 0.00 N ATOM 979 NH2 ARG A 65 2.583 7.220 -23.524 1.00 0.00 N ATOM 0 H ARG A 65 3.086 4.291 -29.496 1.00 0.00 H new ATOM 0 HA ARG A 65 3.718 6.724 -30.650 1.00 0.00 H new ATOM 0 HB2 ARG A 65 4.399 5.762 -27.843 1.00 0.00 H new ATOM 0 HB3 ARG A 65 4.234 7.431 -28.351 1.00 0.00 H new ATOM 0 HG2 ARG A 65 1.800 6.556 -29.102 1.00 0.00 H new ATOM 0 HG3 ARG A 65 2.115 5.379 -27.842 1.00 0.00 H new ATOM 0 HD2 ARG A 65 2.435 8.372 -27.415 1.00 0.00 H new ATOM 0 HD3 ARG A 65 0.929 7.528 -27.115 1.00 0.00 H new ATOM 0 HE ARG A 65 3.157 6.257 -25.744 1.00 0.00 H new ATOM 0 HH11 ARG A 65 0.864 8.939 -25.636 1.00 0.00 H new ATOM 0 HH12 ARG A 65 0.941 9.084 -23.877 1.00 0.00 H new ATOM 0 HH21 ARG A 65 3.250 6.449 -23.485 1.00 0.00 H new ATOM 0 HH22 ARG A 65 2.285 7.681 -22.664 1.00 0.00 H new ATOM 993 N ARG A 66 6.378 5.012 -29.710 1.00 0.00 N ATOM 994 CA ARG A 66 7.826 4.921 -29.856 1.00 0.00 C ATOM 995 C ARG A 66 8.198 4.268 -31.184 1.00 0.00 C ATOM 996 O ARG A 66 9.339 3.851 -31.385 1.00 0.00 O ATOM 997 CB ARG A 66 8.427 4.124 -28.697 1.00 0.00 C ATOM 998 CG ARG A 66 9.924 4.329 -28.529 1.00 0.00 C ATOM 999 CD ARG A 66 10.559 3.186 -27.753 1.00 0.00 C ATOM 1000 NE ARG A 66 11.998 3.099 -27.986 1.00 0.00 N ATOM 1001 CZ ARG A 66 12.757 2.105 -27.536 1.00 0.00 C ATOM 1002 NH1 ARG A 66 12.216 1.120 -26.833 1.00 0.00 N ATOM 1003 NH2 ARG A 66 14.059 2.096 -27.790 1.00 0.00 N ATOM 0 H ARG A 66 5.954 4.227 -29.217 1.00 0.00 H new ATOM 0 HA ARG A 66 8.232 5.932 -29.842 1.00 0.00 H new ATOM 0 HB2 ARG A 66 7.924 4.408 -27.773 1.00 0.00 H new ATOM 0 HB3 ARG A 66 8.229 3.064 -28.855 1.00 0.00 H new ATOM 0 HG2 ARG A 66 10.394 4.410 -29.509 1.00 0.00 H new ATOM 0 HG3 ARG A 66 10.108 5.269 -28.009 1.00 0.00 H new ATOM 0 HD2 ARG A 66 10.372 3.323 -26.688 1.00 0.00 H new ATOM 0 HD3 ARG A 66 10.088 2.246 -28.041 1.00 0.00 H new ATOM 0 HE ARG A 66 12.445 3.842 -28.523 1.00 0.00 H new ATOM 0 HH11 ARG A 66 11.215 1.124 -26.636 1.00 0.00 H new ATOM 0 HH12 ARG A 66 12.801 0.358 -26.489 1.00 0.00 H new ATOM 0 HH21 ARG A 66 14.478 2.852 -28.331 1.00 0.00 H new ATOM 0 HH22 ARG A 66 14.641 1.333 -27.444 1.00 0.00 H new ATOM 1017 N LYS A 67 7.228 4.183 -32.088 1.00 0.00 N ATOM 1018 CA LYS A 67 7.452 3.582 -33.397 1.00 0.00 C ATOM 1019 C LYS A 67 7.423 4.642 -34.494 1.00 0.00 C ATOM 1020 O LYS A 67 8.175 4.563 -35.465 1.00 0.00 O ATOM 1021 CB LYS A 67 6.394 2.513 -33.679 1.00 0.00 C ATOM 1022 CG LYS A 67 6.570 1.251 -32.851 1.00 0.00 C ATOM 1023 CD LYS A 67 7.725 0.406 -33.361 1.00 0.00 C ATOM 1024 CE LYS A 67 7.385 -0.263 -34.683 1.00 0.00 C ATOM 1025 NZ LYS A 67 8.398 -1.286 -35.063 1.00 0.00 N ATOM 0 H LYS A 67 6.278 4.523 -31.938 1.00 0.00 H new ATOM 0 HA LYS A 67 8.437 3.116 -33.391 1.00 0.00 H new ATOM 0 HB2 LYS A 67 5.406 2.931 -33.484 1.00 0.00 H new ATOM 0 HB3 LYS A 67 6.427 2.251 -34.737 1.00 0.00 H new ATOM 0 HG2 LYS A 67 6.747 1.520 -31.810 1.00 0.00 H new ATOM 0 HG3 LYS A 67 5.651 0.666 -32.878 1.00 0.00 H new ATOM 0 HD2 LYS A 67 8.608 1.033 -33.486 1.00 0.00 H new ATOM 0 HD3 LYS A 67 7.975 -0.354 -32.621 1.00 0.00 H new ATOM 0 HE2 LYS A 67 6.404 -0.733 -34.611 1.00 0.00 H new ATOM 0 HE3 LYS A 67 7.320 0.492 -35.466 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 8.131 -1.719 -35.970 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 9.330 -0.834 -35.157 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 8.442 -2.021 -34.328 1.00 0.00 H new ATOM 1039 N GLN A 68 6.552 5.632 -34.331 1.00 0.00 N ATOM 1040 CA GLN A 68 6.427 6.708 -35.308 1.00 0.00 C ATOM 1041 C GLN A 68 7.788 7.079 -35.886 1.00 0.00 C ATOM 1042 O GLN A 68 7.972 7.108 -37.103 1.00 0.00 O ATOM 1043 CB GLN A 68 5.779 7.936 -34.666 1.00 0.00 C ATOM 1044 CG GLN A 68 5.473 9.049 -35.655 1.00 0.00 C ATOM 1045 CD GLN A 68 6.628 10.015 -35.822 1.00 0.00 C ATOM 1046 OE1 GLN A 68 7.439 10.196 -34.913 1.00 0.00 O ATOM 1047 NE2 GLN A 68 6.711 10.643 -36.989 1.00 0.00 N ATOM 0 H GLN A 68 5.923 5.712 -33.532 1.00 0.00 H new ATOM 0 HA GLN A 68 5.792 6.355 -36.121 1.00 0.00 H new ATOM 0 HB2 GLN A 68 4.854 7.633 -34.175 1.00 0.00 H new ATOM 0 HB3 GLN A 68 6.441 8.322 -33.890 1.00 0.00 H new ATOM 0 HG2 GLN A 68 5.227 8.612 -36.623 1.00 0.00 H new ATOM 0 HG3 GLN A 68 4.592 9.596 -35.319 1.00 0.00 H new ATOM 0 HE21 GLN A 68 6.018 10.464 -37.715 1.00 0.00 H new ATOM 0 HE22 GLN A 68 7.468 11.305 -37.159 1.00 0.00 H new ATOM 1056 N LYS A 69 8.741 7.365 -35.005 1.00 0.00 N ATOM 1057 CA LYS A 69 10.088 7.734 -35.426 1.00 0.00 C ATOM 1058 C LYS A 69 11.123 7.272 -34.405 1.00 0.00 C ATOM 1059 O LYS A 69 10.823 7.141 -33.219 1.00 0.00 O ATOM 1060 CB LYS A 69 10.186 9.249 -35.618 1.00 0.00 C ATOM 1061 CG LYS A 69 9.706 9.723 -36.978 1.00 0.00 C ATOM 1062 CD LYS A 69 10.738 9.451 -38.060 1.00 0.00 C ATOM 1063 CE LYS A 69 10.476 10.287 -39.303 1.00 0.00 C ATOM 1064 NZ LYS A 69 9.190 9.918 -39.958 1.00 0.00 N ATOM 0 H LYS A 69 8.605 7.348 -33.994 1.00 0.00 H new ATOM 0 HA LYS A 69 10.294 7.239 -36.375 1.00 0.00 H new ATOM 0 HB2 LYS A 69 9.600 9.743 -34.843 1.00 0.00 H new ATOM 0 HB3 LYS A 69 11.222 9.558 -35.480 1.00 0.00 H new ATOM 0 HG2 LYS A 69 8.772 9.221 -37.230 1.00 0.00 H new ATOM 0 HG3 LYS A 69 9.493 10.791 -36.938 1.00 0.00 H new ATOM 0 HD2 LYS A 69 11.735 9.670 -37.677 1.00 0.00 H new ATOM 0 HD3 LYS A 69 10.722 8.393 -38.322 1.00 0.00 H new ATOM 0 HE2 LYS A 69 10.456 11.343 -39.033 1.00 0.00 H new ATOM 0 HE3 LYS A 69 11.295 10.154 -40.010 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 9.064 10.486 -40.820 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 9.205 8.909 -40.208 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 8.402 10.101 -39.304 1.00 0.00 H new ATOM 1078 N TRP A 70 12.341 7.028 -34.874 1.00 0.00 N ATOM 1079 CA TRP A 70 13.421 6.582 -34.002 1.00 0.00 C ATOM 1080 C TRP A 70 14.250 7.765 -33.513 1.00 0.00 C ATOM 1081 O TRP A 70 14.153 8.866 -34.053 1.00 0.00 O ATOM 1082 CB TRP A 70 14.318 5.583 -34.735 1.00 0.00 C ATOM 1083 CG TRP A 70 15.263 6.231 -35.700 1.00 0.00 C ATOM 1084 CD1 TRP A 70 14.933 6.957 -36.809 1.00 0.00 C ATOM 1085 CD2 TRP A 70 16.694 6.211 -35.643 1.00 0.00 C ATOM 1086 NE1 TRP A 70 16.072 7.388 -37.445 1.00 0.00 N ATOM 1087 CE2 TRP A 70 17.165 6.945 -36.749 1.00 0.00 C ATOM 1088 CE3 TRP A 70 17.622 5.646 -34.765 1.00 0.00 C ATOM 1089 CZ2 TRP A 70 18.523 7.125 -36.998 1.00 0.00 C ATOM 1090 CZ3 TRP A 70 18.969 5.826 -35.013 1.00 0.00 C ATOM 1091 CH2 TRP A 70 19.410 6.561 -36.121 1.00 0.00 C ATOM 0 H TRP A 70 12.606 7.132 -35.854 1.00 0.00 H new ATOM 0 HA TRP A 70 12.976 6.092 -33.136 1.00 0.00 H new ATOM 0 HB2 TRP A 70 14.891 5.015 -34.002 1.00 0.00 H new ATOM 0 HB3 TRP A 70 13.693 4.871 -35.273 1.00 0.00 H new ATOM 0 HD1 TRP A 70 13.925 7.162 -37.138 1.00 0.00 H new ATOM 0 HE1 TRP A 70 16.099 7.947 -38.298 1.00 0.00 H new ATOM 0 HE3 TRP A 70 17.292 5.078 -33.907 1.00 0.00 H new ATOM 0 HZ2 TRP A 70 18.865 7.690 -37.853 1.00 0.00 H new ATOM 0 HZ3 TRP A 70 19.695 5.392 -34.341 1.00 0.00 H new ATOM 0 HH2 TRP A 70 20.470 6.685 -36.286 1.00 0.00 H new ATOM 1102 N GLN A 71 15.064 7.529 -32.489 1.00 0.00 N ATOM 1103 CA GLN A 71 15.909 8.577 -31.929 1.00 0.00 C ATOM 1104 C GLN A 71 17.128 8.823 -32.812 1.00 0.00 C ATOM 1105 O GLN A 71 17.321 8.148 -33.823 1.00 0.00 O ATOM 1106 CB GLN A 71 16.356 8.199 -30.516 1.00 0.00 C ATOM 1107 CG GLN A 71 17.310 7.016 -30.475 1.00 0.00 C ATOM 1108 CD GLN A 71 17.718 6.643 -29.063 1.00 0.00 C ATOM 1109 OE1 GLN A 71 17.900 7.510 -28.208 1.00 0.00 O ATOM 1110 NE2 GLN A 71 17.864 5.348 -28.811 1.00 0.00 N ATOM 0 H GLN A 71 15.156 6.622 -32.031 1.00 0.00 H new ATOM 0 HA GLN A 71 15.324 9.496 -31.884 1.00 0.00 H new ATOM 0 HB2 GLN A 71 16.839 9.060 -30.054 1.00 0.00 H new ATOM 0 HB3 GLN A 71 15.476 7.967 -29.916 1.00 0.00 H new ATOM 0 HG2 GLN A 71 16.838 6.157 -30.951 1.00 0.00 H new ATOM 0 HG3 GLN A 71 18.201 7.253 -31.056 1.00 0.00 H new ATOM 0 HE21 GLN A 71 17.703 4.663 -29.550 1.00 0.00 H new ATOM 0 HE22 GLN A 71 18.137 5.038 -27.879 1.00 0.00 H new ATOM 1119 N ARG A 72 17.947 9.795 -32.423 1.00 0.00 N ATOM 1120 CA ARG A 72 19.147 10.131 -33.180 1.00 0.00 C ATOM 1121 C ARG A 72 20.349 9.340 -32.675 1.00 0.00 C ATOM 1122 O ARG A 72 20.365 8.878 -31.533 1.00 0.00 O ATOM 1123 CB ARG A 72 19.433 11.631 -33.083 1.00 0.00 C ATOM 1124 CG ARG A 72 20.338 12.151 -34.188 1.00 0.00 C ATOM 1125 CD ARG A 72 20.695 13.614 -33.973 1.00 0.00 C ATOM 1126 NE ARG A 72 19.567 14.499 -34.248 1.00 0.00 N ATOM 1127 CZ ARG A 72 19.592 15.810 -34.033 1.00 0.00 C ATOM 1128 NH1 ARG A 72 20.682 16.384 -33.544 1.00 0.00 N ATOM 1129 NH2 ARG A 72 18.525 16.549 -34.308 1.00 0.00 N ATOM 0 H ARG A 72 17.801 10.363 -31.589 1.00 0.00 H new ATOM 0 HA ARG A 72 18.973 9.867 -34.223 1.00 0.00 H new ATOM 0 HB2 ARG A 72 18.489 12.175 -33.112 1.00 0.00 H new ATOM 0 HB3 ARG A 72 19.893 11.843 -32.118 1.00 0.00 H new ATOM 0 HG2 ARG A 72 21.249 11.554 -34.224 1.00 0.00 H new ATOM 0 HG3 ARG A 72 19.842 12.034 -35.151 1.00 0.00 H new ATOM 0 HD2 ARG A 72 21.027 13.759 -32.945 1.00 0.00 H new ATOM 0 HD3 ARG A 72 21.531 13.882 -34.619 1.00 0.00 H new ATOM 0 HE ARG A 72 18.713 14.089 -34.626 1.00 0.00 H new ATOM 0 HH11 ARG A 72 21.504 15.819 -33.332 1.00 0.00 H new ATOM 0 HH12 ARG A 72 20.698 17.391 -33.380 1.00 0.00 H new ATOM 0 HH21 ARG A 72 17.685 16.111 -34.685 1.00 0.00 H new ATOM 0 HH22 ARG A 72 18.545 17.555 -34.143 1.00 0.00 H new ATOM 1143 N CYS A 73 21.352 9.186 -33.531 1.00 0.00 N ATOM 1144 CA CYS A 73 22.559 8.449 -33.172 1.00 0.00 C ATOM 1145 C CYS A 73 23.561 9.357 -32.466 1.00 0.00 C ATOM 1146 O CYS A 73 23.339 10.561 -32.335 1.00 0.00 O ATOM 1147 CB CYS A 73 23.198 7.836 -34.419 1.00 0.00 C ATOM 1148 SG CYS A 73 24.172 6.348 -34.095 1.00 0.00 S ATOM 0 H CYS A 73 21.354 9.562 -34.479 1.00 0.00 H new ATOM 0 HA CYS A 73 22.276 7.649 -32.488 1.00 0.00 H new ATOM 0 HB2 CYS A 73 22.412 7.594 -35.135 1.00 0.00 H new ATOM 0 HB3 CYS A 73 23.839 8.582 -34.889 1.00 0.00 H new ATOM 0 HG CYS A 73 24.669 5.903 -35.211 1.00 0.00 H new ATOM 1154 N LYS A 74 24.663 8.771 -32.011 1.00 0.00 N ATOM 1155 CA LYS A 74 25.701 9.526 -31.318 1.00 0.00 C ATOM 1156 C LYS A 74 26.616 10.232 -32.312 1.00 0.00 C ATOM 1157 O LYS A 74 26.511 10.030 -33.522 1.00 0.00 O ATOM 1158 CB LYS A 74 26.523 8.597 -30.422 1.00 0.00 C ATOM 1159 CG LYS A 74 27.230 7.488 -31.181 1.00 0.00 C ATOM 1160 CD LYS A 74 27.620 6.343 -30.261 1.00 0.00 C ATOM 1161 CE LYS A 74 28.924 6.633 -29.533 1.00 0.00 C ATOM 1162 NZ LYS A 74 29.371 5.474 -28.713 1.00 0.00 N ATOM 0 H LYS A 74 24.861 7.775 -32.110 1.00 0.00 H new ATOM 0 HA LYS A 74 25.215 10.281 -30.700 1.00 0.00 H new ATOM 0 HB2 LYS A 74 27.265 9.188 -29.884 1.00 0.00 H new ATOM 0 HB3 LYS A 74 25.866 8.152 -29.674 1.00 0.00 H new ATOM 0 HG2 LYS A 74 26.579 7.115 -31.972 1.00 0.00 H new ATOM 0 HG3 LYS A 74 28.122 7.888 -31.664 1.00 0.00 H new ATOM 0 HD2 LYS A 74 26.826 6.172 -29.534 1.00 0.00 H new ATOM 0 HD3 LYS A 74 27.722 5.426 -30.842 1.00 0.00 H new ATOM 0 HE2 LYS A 74 29.697 6.884 -30.259 1.00 0.00 H new ATOM 0 HE3 LYS A 74 28.795 7.504 -28.891 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 30.263 5.712 -28.233 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 28.645 5.250 -28.003 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 29.519 4.649 -29.329 1.00 0.00 H new ATOM 1176 N LYS A 75 27.517 11.061 -31.795 1.00 0.00 N ATOM 1177 CA LYS A 75 28.454 11.796 -32.636 1.00 0.00 C ATOM 1178 C LYS A 75 29.893 11.397 -32.325 1.00 0.00 C ATOM 1179 O LYS A 75 30.836 12.074 -32.730 1.00 0.00 O ATOM 1180 CB LYS A 75 28.277 13.303 -32.437 1.00 0.00 C ATOM 1181 CG LYS A 75 28.746 13.796 -31.079 1.00 0.00 C ATOM 1182 CD LYS A 75 29.075 15.279 -31.108 1.00 0.00 C ATOM 1183 CE LYS A 75 30.371 15.548 -31.857 1.00 0.00 C ATOM 1184 NZ LYS A 75 30.721 16.995 -31.859 1.00 0.00 N ATOM 0 H LYS A 75 27.618 11.241 -30.796 1.00 0.00 H new ATOM 0 HA LYS A 75 28.243 11.546 -33.676 1.00 0.00 H new ATOM 0 HB2 LYS A 75 28.827 13.831 -33.216 1.00 0.00 H new ATOM 0 HB3 LYS A 75 27.224 13.557 -32.563 1.00 0.00 H new ATOM 0 HG2 LYS A 75 27.971 13.609 -30.335 1.00 0.00 H new ATOM 0 HG3 LYS A 75 29.627 13.233 -30.771 1.00 0.00 H new ATOM 0 HD2 LYS A 75 28.259 15.824 -31.583 1.00 0.00 H new ATOM 0 HD3 LYS A 75 29.158 15.654 -30.088 1.00 0.00 H new ATOM 0 HE2 LYS A 75 31.180 14.979 -31.398 1.00 0.00 H new ATOM 0 HE3 LYS A 75 30.276 15.196 -32.884 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 31.610 17.136 -32.379 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 29.961 17.535 -32.319 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 30.837 17.326 -30.880 1.00 0.00 H new ATOM 1198 N ASN A 76 30.053 10.292 -31.603 1.00 0.00 N ATOM 1199 CA ASN A 76 31.377 9.803 -31.238 1.00 0.00 C ATOM 1200 C ASN A 76 31.820 8.682 -32.174 1.00 0.00 C ATOM 1201 O ASN A 76 31.007 7.870 -32.613 1.00 0.00 O ATOM 1202 CB ASN A 76 31.380 9.306 -29.791 1.00 0.00 C ATOM 1203 CG ASN A 76 32.761 9.349 -29.167 1.00 0.00 C ATOM 1204 OD1 ASN A 76 33.555 10.245 -29.452 1.00 0.00 O ATOM 1205 ND2 ASN A 76 33.054 8.377 -28.311 1.00 0.00 N ATOM 0 H ASN A 76 29.282 9.719 -31.260 1.00 0.00 H new ATOM 0 HA ASN A 76 32.081 10.630 -31.332 1.00 0.00 H new ATOM 0 HB2 ASN A 76 30.698 9.916 -29.199 1.00 0.00 H new ATOM 0 HB3 ASN A 76 31.002 8.284 -29.760 1.00 0.00 H new ATOM 0 HD21 ASN A 76 33.969 8.353 -27.860 1.00 0.00 H new ATOM 0 HD22 ASN A 76 32.364 7.654 -28.104 1.00 0.00 H new ATOM 1212 N ASN A 77 33.114 8.645 -32.474 1.00 0.00 N ATOM 1213 CA ASN A 77 33.665 7.624 -33.357 1.00 0.00 C ATOM 1214 C ASN A 77 33.019 7.693 -34.737 1.00 0.00 C ATOM 1215 O ASN A 77 32.712 6.665 -35.342 1.00 0.00 O ATOM 1216 CB ASN A 77 33.460 6.233 -32.754 1.00 0.00 C ATOM 1217 CG ASN A 77 34.537 5.873 -31.749 1.00 0.00 C ATOM 1218 OD1 ASN A 77 35.619 5.418 -32.119 1.00 0.00 O ATOM 1219 ND2 ASN A 77 34.245 6.077 -30.470 1.00 0.00 N ATOM 0 H ASN A 77 33.801 9.310 -32.119 1.00 0.00 H new ATOM 0 HA ASN A 77 34.733 7.811 -33.466 1.00 0.00 H new ATOM 0 HB2 ASN A 77 32.485 6.191 -32.268 1.00 0.00 H new ATOM 0 HB3 ASN A 77 33.450 5.492 -33.553 1.00 0.00 H new ATOM 0 HD21 ASN A 77 34.931 5.854 -29.749 1.00 0.00 H new ATOM 0 HD22 ASN A 77 33.335 6.456 -30.209 1.00 0.00 H new ATOM 1226 N SER A 78 32.817 8.910 -35.230 1.00 0.00 N ATOM 1227 CA SER A 78 32.205 9.114 -36.538 1.00 0.00 C ATOM 1228 C SER A 78 33.236 8.957 -37.651 1.00 0.00 C ATOM 1229 O SER A 78 33.013 8.236 -38.622 1.00 0.00 O ATOM 1230 CB SER A 78 31.562 10.500 -36.614 1.00 0.00 C ATOM 1231 OG SER A 78 30.473 10.608 -35.714 1.00 0.00 O ATOM 0 H SER A 78 33.068 9.771 -34.743 1.00 0.00 H new ATOM 0 HA SER A 78 31.433 8.356 -36.672 1.00 0.00 H new ATOM 0 HB2 SER A 78 32.306 11.262 -36.383 1.00 0.00 H new ATOM 0 HB3 SER A 78 31.217 10.689 -37.631 1.00 0.00 H new ATOM 0 HG SER A 78 30.772 11.048 -34.891 1.00 0.00 H new ATOM 1237 N GLY A 79 34.368 9.640 -37.501 1.00 0.00 N ATOM 1238 CA GLY A 79 35.417 9.564 -38.500 1.00 0.00 C ATOM 1239 C GLY A 79 36.559 10.519 -38.215 1.00 0.00 C ATOM 1240 O GLY A 79 36.353 11.665 -37.816 1.00 0.00 O ATOM 0 H GLY A 79 34.576 10.244 -36.706 1.00 0.00 H new ATOM 0 HA2 GLY A 79 35.801 8.545 -38.542 1.00 0.00 H new ATOM 0 HA3 GLY A 79 34.997 9.787 -39.481 1.00 0.00 H new ATOM 1244 N PRO A 80 37.797 10.045 -38.420 1.00 0.00 N ATOM 1245 CA PRO A 80 39.001 10.848 -38.187 1.00 0.00 C ATOM 1246 C PRO A 80 39.156 11.970 -39.208 1.00 0.00 C ATOM 1247 O PRO A 80 38.330 12.121 -40.109 1.00 0.00 O ATOM 1248 CB PRO A 80 40.138 9.834 -38.330 1.00 0.00 C ATOM 1249 CG PRO A 80 39.585 8.767 -39.211 1.00 0.00 C ATOM 1250 CD PRO A 80 38.117 8.688 -38.895 1.00 0.00 C ATOM 0 HA PRO A 80 38.976 11.347 -37.218 1.00 0.00 H new ATOM 0 HB2 PRO A 80 41.024 10.292 -38.771 1.00 0.00 H new ATOM 0 HB3 PRO A 80 40.435 9.433 -37.361 1.00 0.00 H new ATOM 0 HG2 PRO A 80 39.745 9.007 -40.262 1.00 0.00 H new ATOM 0 HG3 PRO A 80 40.076 7.812 -39.023 1.00 0.00 H new ATOM 0 HD2 PRO A 80 37.530 8.421 -39.774 1.00 0.00 H new ATOM 0 HD3 PRO A 80 37.910 7.936 -38.133 1.00 0.00 H new ATOM 1258 N SER A 81 40.219 12.754 -39.063 1.00 0.00 N ATOM 1259 CA SER A 81 40.480 13.865 -39.971 1.00 0.00 C ATOM 1260 C SER A 81 41.326 13.409 -41.157 1.00 0.00 C ATOM 1261 O SER A 81 41.014 13.713 -42.308 1.00 0.00 O ATOM 1262 CB SER A 81 41.189 15.001 -39.231 1.00 0.00 C ATOM 1263 OG SER A 81 41.504 16.065 -40.112 1.00 0.00 O ATOM 0 H SER A 81 40.914 12.641 -38.325 1.00 0.00 H new ATOM 0 HA SER A 81 39.523 14.228 -40.347 1.00 0.00 H new ATOM 0 HB2 SER A 81 40.552 15.368 -38.426 1.00 0.00 H new ATOM 0 HB3 SER A 81 42.102 14.625 -38.769 1.00 0.00 H new ATOM 0 HG SER A 81 41.955 16.779 -39.615 1.00 0.00 H new ATOM 1269 N SER A 82 42.397 12.678 -40.866 1.00 0.00 N ATOM 1270 CA SER A 82 43.291 12.184 -41.906 1.00 0.00 C ATOM 1271 C SER A 82 42.574 11.182 -42.807 1.00 0.00 C ATOM 1272 O SER A 82 41.776 10.370 -42.340 1.00 0.00 O ATOM 1273 CB SER A 82 44.525 11.531 -41.280 1.00 0.00 C ATOM 1274 OG SER A 82 45.517 12.498 -40.982 1.00 0.00 O ATOM 0 H SER A 82 42.667 12.415 -39.918 1.00 0.00 H new ATOM 0 HA SER A 82 43.606 13.033 -42.513 1.00 0.00 H new ATOM 0 HB2 SER A 82 44.240 11.005 -40.369 1.00 0.00 H new ATOM 0 HB3 SER A 82 44.932 10.786 -41.963 1.00 0.00 H new ATOM 0 HG SER A 82 46.295 12.056 -40.581 1.00 0.00 H new ATOM 1280 N GLY A 83 42.865 11.247 -44.103 1.00 0.00 N ATOM 1281 CA GLY A 83 42.240 10.342 -45.049 1.00 0.00 C ATOM 1282 C GLY A 83 43.159 9.983 -46.201 1.00 0.00 C ATOM 1283 O GLY A 83 44.113 10.704 -46.490 1.00 0.00 O ATOM 0 H GLY A 83 43.522 11.910 -44.514 1.00 0.00 H new ATOM 0 HA2 GLY A 83 41.938 9.431 -44.531 1.00 0.00 H new ATOM 0 HA3 GLY A 83 41.333 10.801 -45.441 1.00 0.00 H new TER 1287 GLY A 83