USER MOD reduce.3.24.130724 H: found=0, std=0, add=946, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 949 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 3 THR OG1 : rot 29:sc= 0.312 USER MOD Single : A 4 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 7 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 CYS SG : rot 73:sc= 0.487 USER MOD Single : A 14 TYR OH : rot 51:sc= 0.428 USER MOD Single : A 15 ASN : amide:sc= -0.0272 X(o=-0.027,f=-0.32) USER MOD Single : A 28 THR OG1 : rot -117:sc= -1.46 USER MOD Single : A 30 LYS NZ :NH3+ -152:sc= 0.578 (180deg=0.149) USER MOD Single : A 31 TYR OH : rot 54:sc= 0.427 USER MOD Single : A 34 SER OG : rot 10:sc= 0.269 USER MOD Single : A 35 THR OG1 : rot 180:sc= 0 USER MOD Single : A 41 GLN : amide:sc= -1.07 K(o=-1.1,f=-0.073) USER MOD Single : A 45 TYR OH : rot -63:sc= 0.559 USER MOD Single : A 46 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 47 HIS : no HD1:sc= -0.107 X(o=-0.11,f=-0.21) USER MOD Single : A 50 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 51 GLN : amide:sc= -0.0249 X(o=-0.025,f=-0.091) USER MOD Single : A 52 CYS SG : rot 144:sc= 0.264 USER MOD Single : A 53 THR OG1 : rot 180:sc= 0.0497 USER MOD Single : A 65 THR OG1 : rot 180:sc= 0 USER MOD Single : A 74 SER OG : rot -150:sc= 0.84 USER MOD Single : A 75 LYS NZ :NH3+ 150:sc= 0 (180deg=-1.11) USER MOD Single : A 80 THR OG1 : rot -93:sc= 0.304 USER MOD Single : A 85 ASN : amide:sc= -0.0699 X(o=-0.07,f=0) USER MOD Single : A 87 SER OG : rot 180:sc= 0 USER MOD Single : A 90 GLN : amide:sc= -0.333 K(o=-0.33,f=-2.9!) USER MOD Single : A 93 LYS NZ :NH3+ 156:sc= 0.574 (180deg=0.213) USER MOD Single : A 94 THR OG1 : rot 180:sc= 0 USER MOD Single : A 96 THR OG1 : rot 180:sc= 0 USER MOD Single : A 98 LYS NZ :NH3+ 141:sc= -0.547 (180deg=-2.24!) USER MOD Single : A 99 THR OG1 : rot 180:sc= 0 USER MOD Single : A 102 LYS NZ :NH3+ -134:sc= 0.691 (180deg=-0.176) USER MOD Single : A 106 GLN : amide:sc= 0.219 X(o=0.22,f=0) USER MOD Single : A 107 ASN : amide:sc= 0 X(o=0,f=-0.25) USER MOD Single : A 110 LYS NZ :NH3+ 178:sc= 0.0857 (180deg=0.0849) USER MOD Single : A 115 SER OG : rot 180:sc= -0.0504 USER MOD Single : A 118 LYS NZ :NH3+ -128:sc= 0 (180deg=-0.111) USER MOD Single : A 123 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 SER OG : rot 180:sc= 0 USER MOD Single : A 130 LYS NZ :NH3+ -159:sc=-0.00364 (180deg=-0.262) USER MOD ----------------------------------------------------------------- ATOM 13 N THR A 3 -3.234 -17.009 -10.875 1.00 0.00 N ATOM 14 CA THR A 3 -3.231 -15.845 -9.995 1.00 0.00 C ATOM 15 C THR A 3 -4.317 -14.852 -10.405 1.00 0.00 C ATOM 16 O THR A 3 -4.087 -13.974 -11.238 1.00 0.00 O ATOM 17 CB THR A 3 -1.858 -15.161 -10.016 1.00 0.00 C ATOM 18 OG1 THR A 3 -0.817 -16.120 -9.945 1.00 0.00 O ATOM 19 CG2 THR A 3 -1.657 -14.181 -8.879 1.00 0.00 C ATOM 0 HA THR A 3 -3.439 -16.187 -8.981 1.00 0.00 H new ATOM 0 HB THR A 3 -1.826 -14.612 -10.957 1.00 0.00 H new ATOM 0 HG1 THR A 3 -1.121 -16.962 -10.343 1.00 0.00 H new ATOM 0 HG21 THR A 3 -0.666 -13.734 -8.955 1.00 0.00 H new ATOM 0 HG22 THR A 3 -2.413 -13.398 -8.935 1.00 0.00 H new ATOM 0 HG23 THR A 3 -1.747 -14.705 -7.927 1.00 0.00 H new ATOM 27 N LYS A 4 -5.503 -15.000 -9.814 1.00 0.00 N ATOM 28 CA LYS A 4 -6.627 -14.118 -10.117 1.00 0.00 C ATOM 29 C LYS A 4 -6.894 -13.150 -8.966 1.00 0.00 C ATOM 30 O LYS A 4 -6.408 -13.345 -7.851 1.00 0.00 O ATOM 31 CB LYS A 4 -7.885 -14.938 -10.411 1.00 0.00 C ATOM 32 CG LYS A 4 -8.065 -15.266 -11.884 1.00 0.00 C ATOM 33 CD LYS A 4 -9.007 -16.441 -12.085 1.00 0.00 C ATOM 34 CE LYS A 4 -8.851 -17.049 -13.470 1.00 0.00 C ATOM 35 NZ LYS A 4 -9.908 -18.059 -13.761 1.00 0.00 N ATOM 0 H LYS A 4 -5.709 -15.722 -9.124 1.00 0.00 H new ATOM 0 HA LYS A 4 -6.366 -13.536 -11.001 1.00 0.00 H new ATOM 0 HB2 LYS A 4 -7.844 -15.867 -9.842 1.00 0.00 H new ATOM 0 HB3 LYS A 4 -8.758 -14.388 -10.060 1.00 0.00 H new ATOM 0 HG2 LYS A 4 -8.455 -14.393 -12.407 1.00 0.00 H new ATOM 0 HG3 LYS A 4 -7.096 -15.496 -12.327 1.00 0.00 H new ATOM 0 HD2 LYS A 4 -8.810 -17.201 -11.329 1.00 0.00 H new ATOM 0 HD3 LYS A 4 -10.037 -16.112 -11.945 1.00 0.00 H new ATOM 0 HE2 LYS A 4 -8.890 -16.258 -14.219 1.00 0.00 H new ATOM 0 HE3 LYS A 4 -7.870 -17.517 -13.551 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 -9.764 -18.448 -14.715 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 -9.856 -18.828 -13.062 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 -10.843 -17.607 -13.709 1.00 0.00 H new ATOM 49 N ILE A 5 -7.673 -12.107 -9.249 1.00 0.00 N ATOM 50 CA ILE A 5 -8.013 -11.106 -8.243 1.00 0.00 C ATOM 51 C ILE A 5 -9.509 -11.115 -7.946 1.00 0.00 C ATOM 52 O ILE A 5 -10.335 -11.075 -8.861 1.00 0.00 O ATOM 53 CB ILE A 5 -7.586 -9.688 -8.688 1.00 0.00 C ATOM 54 CG1 ILE A 5 -7.841 -8.676 -7.568 1.00 0.00 C ATOM 55 CG2 ILE A 5 -8.317 -9.272 -9.959 1.00 0.00 C ATOM 56 CD1 ILE A 5 -6.851 -7.532 -7.545 1.00 0.00 C ATOM 0 H ILE A 5 -8.080 -11.934 -10.168 1.00 0.00 H new ATOM 0 HA ILE A 5 -7.467 -11.367 -7.337 1.00 0.00 H new ATOM 0 HB ILE A 5 -6.518 -9.708 -8.903 1.00 0.00 H new ATOM 0 HG12 ILE A 5 -8.847 -8.272 -7.678 1.00 0.00 H new ATOM 0 HG13 ILE A 5 -7.808 -9.193 -6.609 1.00 0.00 H new ATOM 0 HG21 ILE A 5 -7.999 -8.271 -10.251 1.00 0.00 H new ATOM 0 HG22 ILE A 5 -8.084 -9.974 -10.759 1.00 0.00 H new ATOM 0 HG23 ILE A 5 -9.392 -9.272 -9.777 1.00 0.00 H new ATOM 0 HD11 ILE A 5 -7.095 -6.856 -6.725 1.00 0.00 H new ATOM 0 HD12 ILE A 5 -5.844 -7.925 -7.404 1.00 0.00 H new ATOM 0 HD13 ILE A 5 -6.900 -6.990 -8.489 1.00 0.00 H new ATOM 68 N ASP A 6 -9.853 -11.163 -6.661 1.00 0.00 N ATOM 69 CA ASP A 6 -11.251 -11.170 -6.244 1.00 0.00 C ATOM 70 C ASP A 6 -11.826 -9.759 -6.283 1.00 0.00 C ATOM 71 O ASP A 6 -11.573 -8.949 -5.389 1.00 0.00 O ATOM 72 CB ASP A 6 -11.391 -11.754 -4.836 1.00 0.00 C ATOM 73 CG ASP A 6 -11.266 -13.269 -4.809 1.00 0.00 C ATOM 74 OD1 ASP A 6 -10.577 -13.831 -5.689 1.00 0.00 O ATOM 75 OD2 ASP A 6 -11.856 -13.894 -3.903 1.00 0.00 O ATOM 0 H ASP A 6 -9.183 -11.198 -5.892 1.00 0.00 H new ATOM 0 HA ASP A 6 -11.810 -11.797 -6.939 1.00 0.00 H new ATOM 0 HB2 ASP A 6 -10.628 -11.320 -4.190 1.00 0.00 H new ATOM 0 HB3 ASP A 6 -12.358 -11.467 -4.423 1.00 0.00 H new ATOM 80 N LYS A 7 -12.595 -9.472 -7.330 1.00 0.00 N ATOM 81 CA LYS A 7 -13.206 -8.156 -7.496 1.00 0.00 C ATOM 82 C LYS A 7 -14.135 -7.835 -6.327 1.00 0.00 C ATOM 83 O LYS A 7 -14.151 -6.707 -5.835 1.00 0.00 O ATOM 84 CB LYS A 7 -13.978 -8.083 -8.817 1.00 0.00 C ATOM 85 CG LYS A 7 -13.250 -7.308 -9.907 1.00 0.00 C ATOM 86 CD LYS A 7 -13.546 -5.817 -9.828 1.00 0.00 C ATOM 87 CE LYS A 7 -13.678 -5.197 -11.213 1.00 0.00 C ATOM 88 NZ LYS A 7 -12.360 -4.771 -11.766 1.00 0.00 N ATOM 0 H LYS A 7 -12.810 -10.133 -8.076 1.00 0.00 H new ATOM 0 HA LYS A 7 -12.407 -7.415 -7.515 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -14.172 -9.095 -9.171 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -14.947 -7.617 -8.637 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -12.176 -7.472 -9.815 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -13.548 -7.687 -10.885 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -14.468 -5.658 -9.268 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -12.749 -5.316 -9.279 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -14.139 -5.917 -11.889 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -14.344 -4.336 -11.162 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -12.497 -4.355 -12.709 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -11.931 -4.064 -11.135 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -11.731 -5.596 -11.840 1.00 0.00 H new ATOM 102 N GLU A 8 -14.902 -8.834 -5.886 1.00 0.00 N ATOM 103 CA GLU A 8 -15.831 -8.660 -4.770 1.00 0.00 C ATOM 104 C GLU A 8 -15.089 -8.238 -3.502 1.00 0.00 C ATOM 105 O GLU A 8 -15.449 -7.247 -2.865 1.00 0.00 O ATOM 106 CB GLU A 8 -16.605 -9.956 -4.514 1.00 0.00 C ATOM 107 CG GLU A 8 -17.905 -10.056 -5.296 1.00 0.00 C ATOM 108 CD GLU A 8 -18.104 -11.421 -5.926 1.00 0.00 C ATOM 109 OE1 GLU A 8 -18.174 -12.417 -5.175 1.00 0.00 O ATOM 110 OE2 GLU A 8 -18.187 -11.495 -7.171 1.00 0.00 O ATOM 0 H GLU A 8 -14.897 -9.772 -6.286 1.00 0.00 H new ATOM 0 HA GLU A 8 -16.535 -7.872 -5.037 1.00 0.00 H new ATOM 0 HB2 GLU A 8 -15.971 -10.804 -4.771 1.00 0.00 H new ATOM 0 HB3 GLU A 8 -16.825 -10.033 -3.449 1.00 0.00 H new ATOM 0 HG2 GLU A 8 -18.742 -9.841 -4.631 1.00 0.00 H new ATOM 0 HG3 GLU A 8 -17.915 -9.295 -6.076 1.00 0.00 H new ATOM 117 N ALA A 9 -14.047 -8.993 -3.150 1.00 0.00 N ATOM 118 CA ALA A 9 -13.247 -8.696 -1.963 1.00 0.00 C ATOM 119 C ALA A 9 -12.594 -7.321 -2.075 1.00 0.00 C ATOM 120 O ALA A 9 -12.736 -6.484 -1.181 1.00 0.00 O ATOM 121 CB ALA A 9 -12.192 -9.774 -1.751 1.00 0.00 C ATOM 0 H ALA A 9 -13.738 -9.814 -3.670 1.00 0.00 H new ATOM 0 HA ALA A 9 -13.911 -8.684 -1.099 1.00 0.00 H new ATOM 0 HB1 ALA A 9 -11.605 -9.539 -0.864 1.00 0.00 H new ATOM 0 HB2 ALA A 9 -12.680 -10.739 -1.618 1.00 0.00 H new ATOM 0 HB3 ALA A 9 -11.535 -9.816 -2.620 1.00 0.00 H new ATOM 127 N CYS A 10 -11.885 -7.094 -3.182 1.00 0.00 N ATOM 128 CA CYS A 10 -11.210 -5.819 -3.424 1.00 0.00 C ATOM 129 C CYS A 10 -12.197 -4.652 -3.365 1.00 0.00 C ATOM 130 O CYS A 10 -11.880 -3.587 -2.833 1.00 0.00 O ATOM 131 CB CYS A 10 -10.508 -5.842 -4.783 1.00 0.00 C ATOM 132 SG CYS A 10 -9.387 -4.452 -5.059 1.00 0.00 S ATOM 0 H CYS A 10 -11.763 -7.780 -3.927 1.00 0.00 H new ATOM 0 HA CYS A 10 -10.467 -5.677 -2.639 1.00 0.00 H new ATOM 0 HB2 CYS A 10 -9.946 -6.771 -4.874 1.00 0.00 H new ATOM 0 HB3 CYS A 10 -11.263 -5.848 -5.570 1.00 0.00 H new ATOM 0 HG CYS A 10 -8.320 -4.604 -4.331 1.00 0.00 H new ATOM 138 N ARG A 11 -13.396 -4.866 -3.909 1.00 0.00 N ATOM 139 CA ARG A 11 -14.436 -3.835 -3.916 1.00 0.00 C ATOM 140 C ARG A 11 -14.828 -3.441 -2.494 1.00 0.00 C ATOM 141 O ARG A 11 -14.960 -2.256 -2.188 1.00 0.00 O ATOM 142 CB ARG A 11 -15.673 -4.325 -4.677 1.00 0.00 C ATOM 143 CG ARG A 11 -15.846 -3.676 -6.041 1.00 0.00 C ATOM 144 CD ARG A 11 -16.844 -2.529 -5.991 1.00 0.00 C ATOM 145 NE ARG A 11 -17.353 -2.183 -7.319 1.00 0.00 N ATOM 146 CZ ARG A 11 -18.309 -2.861 -7.958 1.00 0.00 C ATOM 147 NH1 ARG A 11 -18.861 -3.934 -7.399 1.00 0.00 N ATOM 148 NH2 ARG A 11 -18.715 -2.464 -9.159 1.00 0.00 N ATOM 0 H ARG A 11 -13.671 -5.743 -4.350 1.00 0.00 H new ATOM 0 HA ARG A 11 -14.031 -2.958 -4.420 1.00 0.00 H new ATOM 0 HB2 ARG A 11 -15.607 -5.406 -4.804 1.00 0.00 H new ATOM 0 HB3 ARG A 11 -16.561 -4.129 -4.075 1.00 0.00 H new ATOM 0 HG2 ARG A 11 -14.883 -3.307 -6.394 1.00 0.00 H new ATOM 0 HG3 ARG A 11 -16.184 -4.422 -6.760 1.00 0.00 H new ATOM 0 HD2 ARG A 11 -17.677 -2.802 -5.344 1.00 0.00 H new ATOM 0 HD3 ARG A 11 -16.369 -1.655 -5.546 1.00 0.00 H new ATOM 0 HE ARG A 11 -16.951 -1.371 -7.787 1.00 0.00 H new ATOM 0 HH11 ARG A 11 -18.554 -4.243 -6.477 1.00 0.00 H new ATOM 0 HH12 ARG A 11 -19.591 -4.448 -7.893 1.00 0.00 H new ATOM 0 HH21 ARG A 11 -18.296 -1.641 -9.593 1.00 0.00 H new ATOM 0 HH22 ARG A 11 -19.445 -2.982 -9.647 1.00 0.00 H new ATOM 162 N ALA A 12 -15.014 -4.443 -1.633 1.00 0.00 N ATOM 163 CA ALA A 12 -15.393 -4.205 -0.241 1.00 0.00 C ATOM 164 C ALA A 12 -14.407 -3.264 0.448 1.00 0.00 C ATOM 165 O ALA A 12 -14.809 -2.273 1.059 1.00 0.00 O ATOM 166 CB ALA A 12 -15.485 -5.522 0.517 1.00 0.00 C ATOM 0 H ALA A 12 -14.908 -5.428 -1.877 1.00 0.00 H new ATOM 0 HA ALA A 12 -16.373 -3.727 -0.238 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -15.768 -5.327 1.551 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -16.235 -6.159 0.049 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -14.518 -6.024 0.494 1.00 0.00 H new ATOM 172 N ALA A 13 -13.115 -3.580 0.342 1.00 0.00 N ATOM 173 CA ALA A 13 -12.073 -2.760 0.952 1.00 0.00 C ATOM 174 C ALA A 13 -12.008 -1.379 0.308 1.00 0.00 C ATOM 175 O ALA A 13 -11.980 -0.363 1.004 1.00 0.00 O ATOM 176 CB ALA A 13 -10.724 -3.457 0.851 1.00 0.00 C ATOM 0 H ALA A 13 -12.768 -4.397 -0.160 1.00 0.00 H new ATOM 0 HA ALA A 13 -12.323 -2.627 2.005 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -9.957 -2.833 1.310 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -10.770 -4.415 1.368 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -10.477 -3.622 -0.198 1.00 0.00 H new ATOM 182 N TYR A 14 -11.991 -1.348 -1.028 1.00 0.00 N ATOM 183 CA TYR A 14 -11.935 -0.088 -1.769 1.00 0.00 C ATOM 184 C TYR A 14 -13.092 0.828 -1.374 1.00 0.00 C ATOM 185 O TYR A 14 -12.888 2.013 -1.108 1.00 0.00 O ATOM 186 CB TYR A 14 -11.967 -0.351 -3.278 1.00 0.00 C ATOM 187 CG TYR A 14 -11.212 0.679 -4.093 1.00 0.00 C ATOM 188 CD1 TYR A 14 -11.497 2.034 -3.974 1.00 0.00 C ATOM 189 CD2 TYR A 14 -10.214 0.296 -4.981 1.00 0.00 C ATOM 190 CE1 TYR A 14 -10.811 2.977 -4.715 1.00 0.00 C ATOM 191 CE2 TYR A 14 -9.524 1.234 -5.725 1.00 0.00 C ATOM 192 CZ TYR A 14 -9.826 2.572 -5.589 1.00 0.00 C ATOM 193 OH TYR A 14 -9.141 3.508 -6.329 1.00 0.00 O ATOM 0 H TYR A 14 -12.015 -2.181 -1.616 1.00 0.00 H new ATOM 0 HA TYR A 14 -10.998 0.409 -1.517 1.00 0.00 H new ATOM 0 HB2 TYR A 14 -11.546 -1.337 -3.475 1.00 0.00 H new ATOM 0 HB3 TYR A 14 -13.004 -0.376 -3.611 1.00 0.00 H new ATOM 0 HD1 TYR A 14 -12.268 2.356 -3.290 1.00 0.00 H new ATOM 0 HD2 TYR A 14 -9.974 -0.751 -5.091 1.00 0.00 H new ATOM 0 HE1 TYR A 14 -11.046 4.026 -4.610 1.00 0.00 H new ATOM 0 HE2 TYR A 14 -8.751 0.920 -6.411 1.00 0.00 H new ATOM 0 HH TYR A 14 -8.807 4.213 -5.736 1.00 0.00 H new ATOM 203 N ASN A 15 -14.302 0.267 -1.330 1.00 0.00 N ATOM 204 CA ASN A 15 -15.493 1.030 -0.961 1.00 0.00 C ATOM 205 C ASN A 15 -15.319 1.691 0.407 1.00 0.00 C ATOM 206 O ASN A 15 -15.712 2.842 0.600 1.00 0.00 O ATOM 207 CB ASN A 15 -16.722 0.117 -0.946 1.00 0.00 C ATOM 208 CG ASN A 15 -17.376 -0.004 -2.311 1.00 0.00 C ATOM 209 OD1 ASN A 15 -17.628 0.997 -2.982 1.00 0.00 O ATOM 210 ND2 ASN A 15 -17.658 -1.234 -2.730 1.00 0.00 N ATOM 0 H ASN A 15 -14.482 -0.714 -1.546 1.00 0.00 H new ATOM 0 HA ASN A 15 -15.637 1.813 -1.705 1.00 0.00 H new ATOM 0 HB2 ASN A 15 -16.430 -0.874 -0.598 1.00 0.00 H new ATOM 0 HB3 ASN A 15 -17.449 0.504 -0.232 1.00 0.00 H new ATOM 0 HD21 ASN A 15 -18.100 -1.375 -3.639 1.00 0.00 H new ATOM 0 HD22 ASN A 15 -17.433 -2.037 -2.143 1.00 0.00 H new ATOM 217 N LEU A 16 -14.722 0.957 1.349 1.00 0.00 N ATOM 218 CA LEU A 16 -14.490 1.473 2.697 1.00 0.00 C ATOM 219 C LEU A 16 -13.501 2.639 2.674 1.00 0.00 C ATOM 220 O LEU A 16 -13.724 3.661 3.324 1.00 0.00 O ATOM 221 CB LEU A 16 -13.969 0.363 3.615 1.00 0.00 C ATOM 222 CG LEU A 16 -14.082 0.649 5.115 1.00 0.00 C ATOM 223 CD1 LEU A 16 -15.540 0.741 5.534 1.00 0.00 C ATOM 224 CD2 LEU A 16 -13.362 -0.426 5.917 1.00 0.00 C ATOM 0 H LEU A 16 -14.391 0.004 1.202 1.00 0.00 H new ATOM 0 HA LEU A 16 -15.442 1.835 3.085 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -14.515 -0.554 3.394 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -12.922 0.177 3.375 1.00 0.00 H new ATOM 0 HG LEU A 16 -13.607 1.608 5.319 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -15.599 0.945 6.603 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -16.027 1.546 4.984 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -16.041 -0.202 5.316 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -13.452 -0.208 6.981 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -13.809 -1.398 5.707 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -12.308 -0.444 5.638 1.00 0.00 H new ATOM 236 N VAL A 17 -12.415 2.481 1.915 1.00 0.00 N ATOM 237 CA VAL A 17 -11.399 3.526 1.802 1.00 0.00 C ATOM 238 C VAL A 17 -11.967 4.761 1.105 1.00 0.00 C ATOM 239 O VAL A 17 -11.611 5.892 1.442 1.00 0.00 O ATOM 240 CB VAL A 17 -10.155 3.031 1.030 1.00 0.00 C ATOM 241 CG1 VAL A 17 -9.049 4.077 1.059 1.00 0.00 C ATOM 242 CG2 VAL A 17 -9.659 1.713 1.606 1.00 0.00 C ATOM 0 H VAL A 17 -12.218 1.641 1.371 1.00 0.00 H new ATOM 0 HA VAL A 17 -11.097 3.788 2.816 1.00 0.00 H new ATOM 0 HB VAL A 17 -10.442 2.868 -0.009 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -8.184 3.707 0.509 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -9.406 4.997 0.596 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -8.764 4.277 2.092 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -8.783 1.380 1.050 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -9.393 1.851 2.654 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -10.446 0.963 1.527 1.00 0.00 H new ATOM 252 N ARG A 18 -12.860 4.535 0.139 1.00 0.00 N ATOM 253 CA ARG A 18 -13.492 5.626 -0.600 1.00 0.00 C ATOM 254 C ARG A 18 -14.292 6.526 0.340 1.00 0.00 C ATOM 255 O ARG A 18 -14.379 7.737 0.128 1.00 0.00 O ATOM 256 CB ARG A 18 -14.411 5.069 -1.692 1.00 0.00 C ATOM 257 CG ARG A 18 -13.666 4.383 -2.828 1.00 0.00 C ATOM 258 CD ARG A 18 -13.647 5.237 -4.085 1.00 0.00 C ATOM 259 NE ARG A 18 -12.823 6.433 -3.924 1.00 0.00 N ATOM 260 CZ ARG A 18 -12.848 7.474 -4.759 1.00 0.00 C ATOM 261 NH1 ARG A 18 -13.655 7.470 -5.816 1.00 0.00 N ATOM 262 NH2 ARG A 18 -12.063 8.522 -4.534 1.00 0.00 N ATOM 0 H ARG A 18 -13.161 3.604 -0.149 1.00 0.00 H new ATOM 0 HA ARG A 18 -12.705 6.219 -1.065 1.00 0.00 H new ATOM 0 HB2 ARG A 18 -15.105 4.358 -1.243 1.00 0.00 H new ATOM 0 HB3 ARG A 18 -15.009 5.883 -2.101 1.00 0.00 H new ATOM 0 HG2 ARG A 18 -12.643 4.171 -2.517 1.00 0.00 H new ATOM 0 HG3 ARG A 18 -14.138 3.425 -3.046 1.00 0.00 H new ATOM 0 HD2 ARG A 18 -13.268 4.646 -4.919 1.00 0.00 H new ATOM 0 HD3 ARG A 18 -14.666 5.530 -4.339 1.00 0.00 H new ATOM 0 HE ARG A 18 -12.190 6.475 -3.125 1.00 0.00 H new ATOM 0 HH11 ARG A 18 -14.260 6.668 -5.993 1.00 0.00 H new ATOM 0 HH12 ARG A 18 -13.669 8.269 -6.450 1.00 0.00 H new ATOM 0 HH21 ARG A 18 -11.443 8.530 -3.724 1.00 0.00 H new ATOM 0 HH22 ARG A 18 -12.081 9.318 -5.171 1.00 0.00 H new ATOM 276 N ASP A 19 -14.875 5.923 1.382 1.00 0.00 N ATOM 277 CA ASP A 19 -15.666 6.660 2.360 1.00 0.00 C ATOM 278 C ASP A 19 -14.865 7.810 2.957 1.00 0.00 C ATOM 279 O ASP A 19 -13.720 7.635 3.380 1.00 0.00 O ATOM 280 CB ASP A 19 -16.149 5.727 3.473 1.00 0.00 C ATOM 281 CG ASP A 19 -17.413 6.230 4.142 1.00 0.00 C ATOM 282 OD1 ASP A 19 -18.512 5.949 3.620 1.00 0.00 O ATOM 283 OD2 ASP A 19 -17.303 6.905 5.187 1.00 0.00 O ATOM 0 H ASP A 19 -14.810 4.922 1.566 1.00 0.00 H new ATOM 0 HA ASP A 19 -16.532 7.074 1.844 1.00 0.00 H new ATOM 0 HB2 ASP A 19 -16.331 4.735 3.059 1.00 0.00 H new ATOM 0 HB3 ASP A 19 -15.363 5.621 4.221 1.00 0.00 H new ATOM 318 N ALA A 23 -13.498 5.502 9.677 1.00 0.00 N ATOM 319 CA ALA A 23 -12.528 5.031 10.667 1.00 0.00 C ATOM 320 C ALA A 23 -11.467 4.114 10.051 1.00 0.00 C ATOM 321 O ALA A 23 -10.896 3.268 10.741 1.00 0.00 O ATOM 322 CB ALA A 23 -13.246 4.325 11.810 1.00 0.00 C ATOM 0 HA ALA A 23 -12.006 5.906 11.055 1.00 0.00 H new ATOM 0 HB1 ALA A 23 -12.515 3.979 12.540 1.00 0.00 H new ATOM 0 HB2 ALA A 23 -13.937 5.018 12.289 1.00 0.00 H new ATOM 0 HB3 ALA A 23 -13.801 3.472 11.419 1.00 0.00 H new ATOM 328 N VAL A 24 -11.196 4.289 8.756 1.00 0.00 N ATOM 329 CA VAL A 24 -10.196 3.476 8.067 1.00 0.00 C ATOM 330 C VAL A 24 -9.457 4.299 7.011 1.00 0.00 C ATOM 331 O VAL A 24 -10.078 4.902 6.135 1.00 0.00 O ATOM 332 CB VAL A 24 -10.835 2.237 7.399 1.00 0.00 C ATOM 333 CG1 VAL A 24 -9.779 1.391 6.700 1.00 0.00 C ATOM 334 CG2 VAL A 24 -11.591 1.402 8.426 1.00 0.00 C ATOM 0 H VAL A 24 -11.654 4.984 8.166 1.00 0.00 H new ATOM 0 HA VAL A 24 -9.485 3.137 8.820 1.00 0.00 H new ATOM 0 HB VAL A 24 -11.544 2.587 6.648 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -10.254 0.525 6.238 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -9.285 1.987 5.932 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -9.042 1.054 7.429 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -12.033 0.535 7.935 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -10.902 1.068 9.202 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -12.379 2.005 8.876 1.00 0.00 H new ATOM 344 N ILE A 25 -8.126 4.318 7.101 1.00 0.00 N ATOM 345 CA ILE A 25 -7.302 5.066 6.154 1.00 0.00 C ATOM 346 C ILE A 25 -6.467 4.136 5.271 1.00 0.00 C ATOM 347 O ILE A 25 -6.139 4.484 4.134 1.00 0.00 O ATOM 348 CB ILE A 25 -6.360 6.058 6.873 1.00 0.00 C ATOM 349 CG1 ILE A 25 -5.380 5.313 7.785 1.00 0.00 C ATOM 350 CG2 ILE A 25 -7.165 7.074 7.672 1.00 0.00 C ATOM 351 CD1 ILE A 25 -3.939 5.410 7.335 1.00 0.00 C ATOM 0 H ILE A 25 -7.597 3.824 7.820 1.00 0.00 H new ATOM 0 HA ILE A 25 -7.995 5.626 5.526 1.00 0.00 H new ATOM 0 HB ILE A 25 -5.784 6.591 6.116 1.00 0.00 H new ATOM 0 HG12 ILE A 25 -5.463 5.711 8.796 1.00 0.00 H new ATOM 0 HG13 ILE A 25 -5.667 4.263 7.832 1.00 0.00 H new ATOM 0 HG21 ILE A 25 -6.486 7.765 8.172 1.00 0.00 H new ATOM 0 HG22 ILE A 25 -7.818 7.630 7.000 1.00 0.00 H new ATOM 0 HG23 ILE A 25 -7.768 6.555 8.417 1.00 0.00 H new ATOM 0 HD11 ILE A 25 -3.303 4.859 8.028 1.00 0.00 H new ATOM 0 HD12 ILE A 25 -3.840 4.985 6.336 1.00 0.00 H new ATOM 0 HD13 ILE A 25 -3.633 6.456 7.316 1.00 0.00 H new ATOM 363 N TRP A 26 -6.123 2.956 5.795 1.00 0.00 N ATOM 364 CA TRP A 26 -5.328 1.991 5.044 1.00 0.00 C ATOM 365 C TRP A 26 -5.949 0.596 5.093 1.00 0.00 C ATOM 366 O TRP A 26 -6.686 0.263 6.024 1.00 0.00 O ATOM 367 CB TRP A 26 -3.887 1.949 5.576 1.00 0.00 C ATOM 368 CG TRP A 26 -3.753 1.350 6.947 1.00 0.00 C ATOM 369 CD1 TRP A 26 -3.548 2.024 8.116 1.00 0.00 C ATOM 370 CD2 TRP A 26 -3.809 -0.041 7.293 1.00 0.00 C ATOM 371 NE1 TRP A 26 -3.477 1.140 9.164 1.00 0.00 N ATOM 372 CE2 TRP A 26 -3.636 -0.131 8.686 1.00 0.00 C ATOM 373 CE3 TRP A 26 -3.991 -1.219 6.563 1.00 0.00 C ATOM 374 CZ2 TRP A 26 -3.642 -1.348 9.361 1.00 0.00 C ATOM 375 CZ3 TRP A 26 -3.996 -2.425 7.235 1.00 0.00 C ATOM 376 CH2 TRP A 26 -3.824 -2.481 8.621 1.00 0.00 C ATOM 0 H TRP A 26 -6.383 2.650 6.733 1.00 0.00 H new ATOM 0 HA TRP A 26 -5.312 2.316 4.004 1.00 0.00 H new ATOM 0 HB2 TRP A 26 -3.272 1.378 4.881 1.00 0.00 H new ATOM 0 HB3 TRP A 26 -3.489 2.964 5.595 1.00 0.00 H new ATOM 0 HD1 TRP A 26 -3.455 3.096 8.204 1.00 0.00 H new ATOM 0 HE1 TRP A 26 -3.329 1.391 10.142 1.00 0.00 H new ATOM 0 HE3 TRP A 26 -4.125 -1.186 5.492 1.00 0.00 H new ATOM 0 HZ2 TRP A 26 -3.508 -1.395 10.432 1.00 0.00 H new ATOM 0 HZ3 TRP A 26 -4.135 -3.341 6.680 1.00 0.00 H new ATOM 0 HH2 TRP A 26 -3.835 -3.440 9.117 1.00 0.00 H new ATOM 387 N VAL A 27 -5.631 -0.213 4.086 1.00 0.00 N ATOM 388 CA VAL A 27 -6.130 -1.582 3.993 1.00 0.00 C ATOM 389 C VAL A 27 -5.030 -2.505 3.470 1.00 0.00 C ATOM 390 O VAL A 27 -4.170 -2.071 2.698 1.00 0.00 O ATOM 391 CB VAL A 27 -7.363 -1.681 3.066 1.00 0.00 C ATOM 392 CG1 VAL A 27 -8.510 -0.839 3.605 1.00 0.00 C ATOM 393 CG2 VAL A 27 -7.014 -1.262 1.644 1.00 0.00 C ATOM 0 H VAL A 27 -5.023 0.060 3.314 1.00 0.00 H new ATOM 0 HA VAL A 27 -6.431 -1.889 4.995 1.00 0.00 H new ATOM 0 HB VAL A 27 -7.682 -2.723 3.042 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -9.368 -0.923 2.938 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -8.787 -1.194 4.598 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -8.198 0.204 3.666 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -7.900 -1.341 1.014 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -6.660 -0.231 1.645 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -6.232 -1.913 1.254 1.00 0.00 H new ATOM 403 N THR A 28 -5.048 -3.774 3.883 1.00 0.00 N ATOM 404 CA THR A 28 -4.027 -4.722 3.429 1.00 0.00 C ATOM 405 C THR A 28 -4.533 -5.539 2.247 1.00 0.00 C ATOM 406 O THR A 28 -5.691 -5.416 1.850 1.00 0.00 O ATOM 407 CB THR A 28 -3.591 -5.661 4.563 1.00 0.00 C ATOM 408 OG1 THR A 28 -4.163 -5.275 5.799 1.00 0.00 O ATOM 409 CG2 THR A 28 -2.089 -5.708 4.750 1.00 0.00 C ATOM 0 H THR A 28 -5.744 -4.164 4.519 1.00 0.00 H new ATOM 0 HA THR A 28 -3.161 -4.140 3.112 1.00 0.00 H new ATOM 0 HB THR A 28 -3.943 -6.649 4.264 1.00 0.00 H new ATOM 0 HG1 THR A 28 -3.452 -5.024 6.425 1.00 0.00 H new ATOM 0 HG21 THR A 28 -1.845 -6.389 5.566 1.00 0.00 H new ATOM 0 HG22 THR A 28 -1.619 -6.059 3.831 1.00 0.00 H new ATOM 0 HG23 THR A 28 -1.721 -4.710 4.988 1.00 0.00 H new ATOM 417 N PHE A 29 -3.660 -6.377 1.693 1.00 0.00 N ATOM 418 CA PHE A 29 -4.016 -7.227 0.561 1.00 0.00 C ATOM 419 C PHE A 29 -3.188 -8.506 0.576 1.00 0.00 C ATOM 420 O PHE A 29 -2.068 -8.541 0.063 1.00 0.00 O ATOM 421 CB PHE A 29 -3.819 -6.475 -0.758 1.00 0.00 C ATOM 422 CG PHE A 29 -5.077 -5.832 -1.268 1.00 0.00 C ATOM 423 CD1 PHE A 29 -5.500 -4.610 -0.766 1.00 0.00 C ATOM 424 CD2 PHE A 29 -5.838 -6.449 -2.248 1.00 0.00 C ATOM 425 CE1 PHE A 29 -6.659 -4.018 -1.232 1.00 0.00 C ATOM 426 CE2 PHE A 29 -6.997 -5.861 -2.718 1.00 0.00 C ATOM 427 CZ PHE A 29 -7.408 -4.644 -2.209 1.00 0.00 C ATOM 0 H PHE A 29 -2.697 -6.485 2.012 1.00 0.00 H new ATOM 0 HA PHE A 29 -5.069 -7.496 0.649 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -3.057 -5.708 -0.621 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -3.442 -7.168 -1.511 1.00 0.00 H new ATOM 0 HD1 PHE A 29 -4.917 -4.116 -0.003 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -5.522 -7.401 -2.649 1.00 0.00 H new ATOM 0 HE1 PHE A 29 -6.978 -3.067 -0.832 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -7.581 -6.352 -3.482 1.00 0.00 H new ATOM 0 HZ PHE A 29 -8.314 -4.183 -2.575 1.00 0.00 H new ATOM 437 N LYS A 30 -3.745 -9.550 1.184 1.00 0.00 N ATOM 438 CA LYS A 30 -3.061 -10.837 1.291 1.00 0.00 C ATOM 439 C LYS A 30 -3.609 -11.851 0.287 1.00 0.00 C ATOM 440 O LYS A 30 -4.568 -11.576 -0.435 1.00 0.00 O ATOM 441 CB LYS A 30 -3.197 -11.384 2.716 1.00 0.00 C ATOM 442 CG LYS A 30 -4.625 -11.746 3.101 1.00 0.00 C ATOM 443 CD LYS A 30 -4.941 -11.328 4.529 1.00 0.00 C ATOM 444 CE LYS A 30 -6.281 -11.884 4.992 1.00 0.00 C ATOM 445 NZ LYS A 30 -7.417 -11.381 4.167 1.00 0.00 N ATOM 0 H LYS A 30 -4.671 -9.530 1.611 1.00 0.00 H new ATOM 0 HA LYS A 30 -2.008 -10.676 1.061 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -2.568 -12.268 2.817 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -2.818 -10.641 3.418 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -5.321 -11.261 2.417 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -4.770 -12.821 2.995 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -4.152 -11.678 5.194 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -4.955 -10.240 4.596 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -6.256 -12.973 4.946 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -6.444 -11.612 6.035 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -8.284 -11.368 4.741 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -7.206 -10.418 3.836 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -7.554 -12.006 3.347 1.00 0.00 H new ATOM 459 N TYR A 31 -2.987 -13.030 0.256 1.00 0.00 N ATOM 460 CA TYR A 31 -3.401 -14.098 -0.648 1.00 0.00 C ATOM 461 C TYR A 31 -4.453 -14.991 0.002 1.00 0.00 C ATOM 462 O TYR A 31 -4.396 -15.259 1.204 1.00 0.00 O ATOM 463 CB TYR A 31 -2.197 -14.954 -1.052 1.00 0.00 C ATOM 464 CG TYR A 31 -1.477 -14.464 -2.286 1.00 0.00 C ATOM 465 CD1 TYR A 31 -2.027 -14.638 -3.550 1.00 0.00 C ATOM 466 CD2 TYR A 31 -0.245 -13.829 -2.187 1.00 0.00 C ATOM 467 CE1 TYR A 31 -1.369 -14.194 -4.681 1.00 0.00 C ATOM 468 CE2 TYR A 31 0.419 -13.382 -3.312 1.00 0.00 C ATOM 469 CZ TYR A 31 -0.147 -13.566 -4.556 1.00 0.00 C ATOM 470 OH TYR A 31 0.513 -13.124 -5.680 1.00 0.00 O ATOM 0 H TYR A 31 -2.192 -13.268 0.850 1.00 0.00 H new ATOM 0 HA TYR A 31 -3.832 -13.631 -1.534 1.00 0.00 H new ATOM 0 HB2 TYR A 31 -1.492 -14.985 -0.221 1.00 0.00 H new ATOM 0 HB3 TYR A 31 -2.533 -15.977 -1.223 1.00 0.00 H new ATOM 0 HD1 TYR A 31 -2.984 -15.128 -3.650 1.00 0.00 H new ATOM 0 HD2 TYR A 31 0.200 -13.683 -1.214 1.00 0.00 H new ATOM 0 HE1 TYR A 31 -1.809 -14.338 -5.657 1.00 0.00 H new ATOM 0 HE2 TYR A 31 1.376 -12.891 -3.218 1.00 0.00 H new ATOM 0 HH TYR A 31 -0.079 -12.539 -6.198 1.00 0.00 H new ATOM 480 N ASP A 32 -5.400 -15.463 -0.804 1.00 0.00 N ATOM 481 CA ASP A 32 -6.455 -16.347 -0.319 1.00 0.00 C ATOM 482 C ASP A 32 -6.443 -17.651 -1.109 1.00 0.00 C ATOM 483 O ASP A 32 -7.237 -17.842 -2.034 1.00 0.00 O ATOM 484 CB ASP A 32 -7.821 -15.665 -0.429 1.00 0.00 C ATOM 485 CG ASP A 32 -8.736 -16.023 0.727 1.00 0.00 C ATOM 486 OD1 ASP A 32 -8.547 -15.463 1.828 1.00 0.00 O ATOM 487 OD2 ASP A 32 -9.639 -16.863 0.532 1.00 0.00 O ATOM 0 H ASP A 32 -5.458 -15.247 -1.799 1.00 0.00 H new ATOM 0 HA ASP A 32 -6.271 -16.570 0.732 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -7.684 -14.584 -0.460 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -8.294 -15.953 -1.367 1.00 0.00 H new ATOM 492 N GLY A 33 -5.515 -18.539 -0.754 1.00 0.00 N ATOM 493 CA GLY A 33 -5.390 -19.807 -1.451 1.00 0.00 C ATOM 494 C GLY A 33 -4.691 -19.640 -2.785 1.00 0.00 C ATOM 495 O GLY A 33 -3.531 -20.025 -2.940 1.00 0.00 O ATOM 0 H GLY A 33 -4.848 -18.401 0.005 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -4.833 -20.510 -0.832 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -6.380 -20.236 -1.609 1.00 0.00 H new ATOM 499 N SER A 34 -5.399 -19.045 -3.744 1.00 0.00 N ATOM 500 CA SER A 34 -4.849 -18.801 -5.073 1.00 0.00 C ATOM 501 C SER A 34 -5.474 -17.551 -5.698 1.00 0.00 C ATOM 502 O SER A 34 -5.633 -17.467 -6.918 1.00 0.00 O ATOM 503 CB SER A 34 -5.078 -20.018 -5.974 1.00 0.00 C ATOM 504 OG SER A 34 -4.192 -21.074 -5.643 1.00 0.00 O ATOM 0 H SER A 34 -6.359 -18.722 -3.622 1.00 0.00 H new ATOM 0 HA SER A 34 -3.776 -18.634 -4.975 1.00 0.00 H new ATOM 0 HB2 SER A 34 -6.108 -20.359 -5.874 1.00 0.00 H new ATOM 0 HB3 SER A 34 -4.936 -19.734 -7.017 1.00 0.00 H new ATOM 0 HG SER A 34 -3.723 -20.859 -4.810 1.00 0.00 H new ATOM 510 N THR A 35 -5.826 -16.579 -4.852 1.00 0.00 N ATOM 511 CA THR A 35 -6.434 -15.334 -5.317 1.00 0.00 C ATOM 512 C THR A 35 -6.007 -14.156 -4.444 1.00 0.00 C ATOM 513 O THR A 35 -5.287 -14.329 -3.458 1.00 0.00 O ATOM 514 CB THR A 35 -7.958 -15.453 -5.324 1.00 0.00 C ATOM 515 OG1 THR A 35 -8.438 -15.883 -4.061 1.00 0.00 O ATOM 516 CG2 THR A 35 -8.479 -16.416 -6.368 1.00 0.00 C ATOM 0 H THR A 35 -5.699 -16.632 -3.841 1.00 0.00 H new ATOM 0 HA THR A 35 -6.088 -15.152 -6.334 1.00 0.00 H new ATOM 0 HB THR A 35 -8.322 -14.454 -5.562 1.00 0.00 H new ATOM 0 HG1 THR A 35 -9.415 -15.951 -4.088 1.00 0.00 H new ATOM 0 HG21 THR A 35 -9.567 -16.453 -6.318 1.00 0.00 H new ATOM 0 HG22 THR A 35 -8.172 -16.080 -7.358 1.00 0.00 H new ATOM 0 HG23 THR A 35 -8.074 -17.410 -6.180 1.00 0.00 H new ATOM 524 N ILE A 36 -6.455 -12.960 -4.818 1.00 0.00 N ATOM 525 CA ILE A 36 -6.121 -11.749 -4.079 1.00 0.00 C ATOM 526 C ILE A 36 -7.320 -11.238 -3.288 1.00 0.00 C ATOM 527 O ILE A 36 -8.422 -11.116 -3.824 1.00 0.00 O ATOM 528 CB ILE A 36 -5.632 -10.632 -5.022 1.00 0.00 C ATOM 529 CG1 ILE A 36 -4.591 -11.178 -6.002 1.00 0.00 C ATOM 530 CG2 ILE A 36 -5.055 -9.475 -4.219 1.00 0.00 C ATOM 531 CD1 ILE A 36 -4.476 -10.374 -7.276 1.00 0.00 C ATOM 0 H ILE A 36 -7.052 -12.805 -5.631 1.00 0.00 H new ATOM 0 HA ILE A 36 -5.319 -12.012 -3.390 1.00 0.00 H new ATOM 0 HB ILE A 36 -6.483 -10.264 -5.594 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -3.619 -11.203 -5.509 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -4.847 -12.207 -6.254 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -4.714 -8.694 -4.899 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -5.823 -9.071 -3.559 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -4.214 -9.829 -3.623 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -3.719 -10.821 -7.921 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -5.436 -10.370 -7.792 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -4.189 -9.350 -7.036 1.00 0.00 H new ATOM 543 N VAL A 37 -7.093 -10.938 -2.010 1.00 0.00 N ATOM 544 CA VAL A 37 -8.152 -10.434 -1.140 1.00 0.00 C ATOM 545 C VAL A 37 -7.597 -9.432 -0.129 1.00 0.00 C ATOM 546 O VAL A 37 -6.517 -9.635 0.429 1.00 0.00 O ATOM 547 CB VAL A 37 -8.863 -11.582 -0.391 1.00 0.00 C ATOM 548 CG1 VAL A 37 -9.632 -12.461 -1.366 1.00 0.00 C ATOM 549 CG2 VAL A 37 -7.865 -12.408 0.410 1.00 0.00 C ATOM 0 H VAL A 37 -6.185 -11.036 -1.555 1.00 0.00 H new ATOM 0 HA VAL A 37 -8.880 -9.933 -1.778 1.00 0.00 H new ATOM 0 HB VAL A 37 -9.574 -11.143 0.308 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -10.126 -13.264 -0.820 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -10.380 -11.861 -1.885 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -8.942 -12.888 -2.093 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -8.390 -13.210 0.929 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -7.123 -12.836 -0.264 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -7.367 -11.770 1.140 1.00 0.00 H new ATOM 559 N PRO A 38 -8.326 -8.325 0.119 1.00 0.00 N ATOM 560 CA PRO A 38 -7.889 -7.288 1.064 1.00 0.00 C ATOM 561 C PRO A 38 -7.662 -7.830 2.475 1.00 0.00 C ATOM 562 O PRO A 38 -8.045 -8.960 2.789 1.00 0.00 O ATOM 563 CB PRO A 38 -9.042 -6.278 1.056 1.00 0.00 C ATOM 564 CG PRO A 38 -9.761 -6.523 -0.224 1.00 0.00 C ATOM 565 CD PRO A 38 -9.621 -7.990 -0.502 1.00 0.00 C ATOM 0 HA PRO A 38 -6.930 -6.861 0.771 1.00 0.00 H new ATOM 0 HB2 PRO A 38 -9.700 -6.424 1.912 1.00 0.00 H new ATOM 0 HB3 PRO A 38 -8.670 -5.255 1.110 1.00 0.00 H new ATOM 0 HG2 PRO A 38 -10.810 -6.240 -0.143 1.00 0.00 H new ATOM 0 HG3 PRO A 38 -9.332 -5.930 -1.032 1.00 0.00 H new ATOM 0 HD2 PRO A 38 -10.438 -8.563 -0.064 1.00 0.00 H new ATOM 0 HD3 PRO A 38 -9.622 -8.200 -1.572 1.00 0.00 H new ATOM 573 N GLY A 39 -7.037 -7.012 3.321 1.00 0.00 N ATOM 574 CA GLY A 39 -6.764 -7.403 4.682 1.00 0.00 C ATOM 575 C GLY A 39 -7.129 -6.314 5.669 1.00 0.00 C ATOM 576 O GLY A 39 -7.996 -5.485 5.394 1.00 0.00 O ATOM 0 H GLY A 39 -6.714 -6.076 3.077 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -7.323 -8.309 4.918 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -5.706 -7.645 4.784 1.00 0.00 H new ATOM 580 N GLU A 40 -6.454 -6.329 6.813 1.00 0.00 N ATOM 581 CA GLU A 40 -6.677 -5.362 7.891 1.00 0.00 C ATOM 582 C GLU A 40 -7.014 -3.970 7.364 1.00 0.00 C ATOM 583 O GLU A 40 -6.451 -3.511 6.371 1.00 0.00 O ATOM 584 CB GLU A 40 -5.449 -5.286 8.804 1.00 0.00 C ATOM 585 CG GLU A 40 -5.373 -6.409 9.829 1.00 0.00 C ATOM 586 CD GLU A 40 -5.219 -7.778 9.191 1.00 0.00 C ATOM 587 OE1 GLU A 40 -4.256 -7.970 8.418 1.00 0.00 O ATOM 588 OE2 GLU A 40 -6.065 -8.658 9.463 1.00 0.00 O ATOM 0 H GLU A 40 -5.730 -7.016 7.024 1.00 0.00 H new ATOM 0 HA GLU A 40 -7.537 -5.716 8.460 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -4.549 -5.307 8.189 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -5.456 -4.330 9.327 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -4.532 -6.228 10.498 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -6.275 -6.398 10.441 1.00 0.00 H new ATOM 595 N GLN A 41 -7.942 -3.311 8.049 1.00 0.00 N ATOM 596 CA GLN A 41 -8.380 -1.967 7.678 1.00 0.00 C ATOM 597 C GLN A 41 -8.509 -1.088 8.921 1.00 0.00 C ATOM 598 O GLN A 41 -9.514 -1.146 9.631 1.00 0.00 O ATOM 599 CB GLN A 41 -9.722 -2.021 6.931 1.00 0.00 C ATOM 600 CG GLN A 41 -9.828 -3.165 5.934 1.00 0.00 C ATOM 601 CD GLN A 41 -11.236 -3.344 5.394 1.00 0.00 C ATOM 602 OE1 GLN A 41 -11.974 -4.222 5.839 1.00 0.00 O ATOM 603 NE2 GLN A 41 -11.616 -2.510 4.432 1.00 0.00 N ATOM 0 H GLN A 41 -8.410 -3.689 8.872 1.00 0.00 H new ATOM 0 HA GLN A 41 -7.630 -1.535 7.015 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -10.528 -2.111 7.659 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -9.872 -1.078 6.404 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -9.146 -2.982 5.104 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -9.507 -4.090 6.413 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -10.972 -1.796 4.092 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -12.552 -2.584 4.033 1.00 0.00 H new ATOM 612 N GLY A 42 -7.480 -0.284 9.186 1.00 0.00 N ATOM 613 CA GLY A 42 -7.494 0.586 10.353 1.00 0.00 C ATOM 614 C GLY A 42 -6.862 1.938 10.097 1.00 0.00 C ATOM 615 O GLY A 42 -6.209 2.148 9.075 1.00 0.00 O ATOM 0 H GLY A 42 -6.638 -0.219 8.614 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -8.524 0.730 10.679 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -6.967 0.095 11.171 1.00 0.00 H new ATOM 619 N ALA A 43 -7.054 2.854 11.044 1.00 0.00 N ATOM 620 CA ALA A 43 -6.495 4.198 10.944 1.00 0.00 C ATOM 621 C ALA A 43 -5.081 4.245 11.528 1.00 0.00 C ATOM 622 O ALA A 43 -4.309 5.157 11.230 1.00 0.00 O ATOM 623 CB ALA A 43 -7.395 5.201 11.654 1.00 0.00 C ATOM 0 H ALA A 43 -7.595 2.688 11.892 1.00 0.00 H new ATOM 0 HA ALA A 43 -6.437 4.465 9.889 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -6.964 6.199 11.571 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -8.383 5.192 11.194 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -7.482 4.930 12.706 1.00 0.00 H new ATOM 629 N GLU A 44 -4.750 3.252 12.357 1.00 0.00 N ATOM 630 CA GLU A 44 -3.429 3.176 12.980 1.00 0.00 C ATOM 631 C GLU A 44 -2.465 2.385 12.104 1.00 0.00 C ATOM 632 O GLU A 44 -2.615 1.172 11.937 1.00 0.00 O ATOM 633 CB GLU A 44 -3.526 2.527 14.363 1.00 0.00 C ATOM 634 CG GLU A 44 -4.518 3.207 15.293 1.00 0.00 C ATOM 635 CD GLU A 44 -4.366 2.756 16.734 1.00 0.00 C ATOM 636 OE1 GLU A 44 -3.533 3.344 17.456 1.00 0.00 O ATOM 637 OE2 GLU A 44 -5.077 1.814 17.139 1.00 0.00 O ATOM 0 H GLU A 44 -5.379 2.490 12.611 1.00 0.00 H new ATOM 0 HA GLU A 44 -3.048 4.191 13.091 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -3.812 1.482 14.244 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -2.540 2.537 14.828 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -4.382 4.287 15.237 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -5.532 2.996 14.954 1.00 0.00 H new ATOM 644 N TYR A 45 -1.479 3.078 11.538 1.00 0.00 N ATOM 645 CA TYR A 45 -0.493 2.436 10.671 1.00 0.00 C ATOM 646 C TYR A 45 0.411 1.484 11.455 1.00 0.00 C ATOM 647 O TYR A 45 0.967 0.546 10.884 1.00 0.00 O ATOM 648 CB TYR A 45 0.354 3.488 9.956 1.00 0.00 C ATOM 649 CG TYR A 45 1.373 2.900 9.007 1.00 0.00 C ATOM 650 CD1 TYR A 45 1.027 2.563 7.706 1.00 0.00 C ATOM 651 CD2 TYR A 45 2.684 2.692 9.411 1.00 0.00 C ATOM 652 CE1 TYR A 45 1.959 2.036 6.833 1.00 0.00 C ATOM 653 CE2 TYR A 45 3.623 2.163 8.546 1.00 0.00 C ATOM 654 CZ TYR A 45 3.257 1.839 7.259 1.00 0.00 C ATOM 655 OH TYR A 45 4.194 1.317 6.394 1.00 0.00 O ATOM 0 H TYR A 45 -1.342 4.081 11.663 1.00 0.00 H new ATOM 0 HA TYR A 45 -1.039 1.850 9.931 1.00 0.00 H new ATOM 0 HB2 TYR A 45 -0.304 4.157 9.401 1.00 0.00 H new ATOM 0 HB3 TYR A 45 0.870 4.094 10.700 1.00 0.00 H new ATOM 0 HD1 TYR A 45 0.012 2.715 7.370 1.00 0.00 H new ATOM 0 HD2 TYR A 45 2.976 2.948 10.419 1.00 0.00 H new ATOM 0 HE1 TYR A 45 1.674 1.780 5.823 1.00 0.00 H new ATOM 0 HE2 TYR A 45 4.638 2.005 8.878 1.00 0.00 H new ATOM 0 HH TYR A 45 3.931 0.409 6.136 1.00 0.00 H new ATOM 665 N GLN A 46 0.552 1.723 12.762 1.00 0.00 N ATOM 666 CA GLN A 46 1.386 0.875 13.613 1.00 0.00 C ATOM 667 C GLN A 46 1.069 -0.604 13.392 1.00 0.00 C ATOM 668 O GLN A 46 1.962 -1.452 13.425 1.00 0.00 O ATOM 669 CB GLN A 46 1.186 1.237 15.089 1.00 0.00 C ATOM 670 CG GLN A 46 2.484 1.328 15.874 1.00 0.00 C ATOM 671 CD GLN A 46 2.589 0.265 16.951 1.00 0.00 C ATOM 672 OE1 GLN A 46 2.212 0.490 18.101 1.00 0.00 O ATOM 673 NE2 GLN A 46 3.102 -0.905 16.583 1.00 0.00 N ATOM 0 H GLN A 46 0.100 2.495 13.251 1.00 0.00 H new ATOM 0 HA GLN A 46 2.427 1.049 13.342 1.00 0.00 H new ATOM 0 HB2 GLN A 46 0.665 2.192 15.153 1.00 0.00 H new ATOM 0 HB3 GLN A 46 0.542 0.491 15.554 1.00 0.00 H new ATOM 0 HG2 GLN A 46 3.326 1.231 15.189 1.00 0.00 H new ATOM 0 HG3 GLN A 46 2.559 2.314 16.333 1.00 0.00 H new ATOM 0 HE21 GLN A 46 3.402 -1.050 15.619 1.00 0.00 H new ATOM 0 HE22 GLN A 46 3.195 -1.658 17.265 1.00 0.00 H new ATOM 682 N HIS A 47 -0.211 -0.899 13.158 1.00 0.00 N ATOM 683 CA HIS A 47 -0.660 -2.268 12.918 1.00 0.00 C ATOM 684 C HIS A 47 -0.036 -2.841 11.646 1.00 0.00 C ATOM 685 O HIS A 47 0.272 -4.033 11.584 1.00 0.00 O ATOM 686 CB HIS A 47 -2.187 -2.310 12.805 1.00 0.00 C ATOM 687 CG HIS A 47 -2.890 -2.538 14.110 1.00 0.00 C ATOM 688 ND1 HIS A 47 -2.258 -2.478 15.336 1.00 0.00 N ATOM 689 CD2 HIS A 47 -4.188 -2.826 14.374 1.00 0.00 C ATOM 690 CE1 HIS A 47 -3.134 -2.720 16.294 1.00 0.00 C ATOM 691 NE2 HIS A 47 -4.311 -2.934 15.737 1.00 0.00 N ATOM 0 H HIS A 47 -0.956 -0.203 13.130 1.00 0.00 H new ATOM 0 HA HIS A 47 -0.340 -2.877 13.763 1.00 0.00 H new ATOM 0 HB2 HIS A 47 -2.535 -1.370 12.376 1.00 0.00 H new ATOM 0 HB3 HIS A 47 -2.468 -3.101 12.110 1.00 0.00 H new ATOM 0 HD2 HIS A 47 -4.978 -2.948 13.648 1.00 0.00 H new ATOM 0 HE1 HIS A 47 -2.923 -2.739 17.353 1.00 0.00 H new ATOM 0 HE2 HIS A 47 -5.174 -3.146 16.239 1.00 0.00 H new ATOM 700 N PHE A 48 0.154 -1.991 10.633 1.00 0.00 N ATOM 701 CA PHE A 48 0.741 -2.431 9.373 1.00 0.00 C ATOM 702 C PHE A 48 2.211 -2.810 9.555 1.00 0.00 C ATOM 703 O PHE A 48 2.676 -3.802 8.993 1.00 0.00 O ATOM 704 CB PHE A 48 0.602 -1.340 8.306 1.00 0.00 C ATOM 705 CG PHE A 48 1.147 -1.749 6.970 1.00 0.00 C ATOM 706 CD1 PHE A 48 0.373 -2.491 6.095 1.00 0.00 C ATOM 707 CD2 PHE A 48 2.435 -1.405 6.591 1.00 0.00 C ATOM 708 CE1 PHE A 48 0.869 -2.883 4.868 1.00 0.00 C ATOM 709 CE2 PHE A 48 2.937 -1.792 5.364 1.00 0.00 C ATOM 710 CZ PHE A 48 2.154 -2.532 4.501 1.00 0.00 C ATOM 0 H PHE A 48 -0.090 -1.001 10.664 1.00 0.00 H new ATOM 0 HA PHE A 48 0.200 -3.317 9.041 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -0.451 -1.079 8.197 1.00 0.00 H new ATOM 0 HB3 PHE A 48 1.120 -0.442 8.643 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -0.633 -2.767 6.376 1.00 0.00 H new ATOM 0 HD2 PHE A 48 3.053 -0.828 7.263 1.00 0.00 H new ATOM 0 HE1 PHE A 48 0.254 -3.463 4.196 1.00 0.00 H new ATOM 0 HE2 PHE A 48 3.942 -1.516 5.080 1.00 0.00 H new ATOM 0 HZ PHE A 48 2.545 -2.836 3.541 1.00 0.00 H new ATOM 720 N ILE A 49 2.932 -2.018 10.348 1.00 0.00 N ATOM 721 CA ILE A 49 4.349 -2.268 10.612 1.00 0.00 C ATOM 722 C ILE A 49 4.547 -3.587 11.360 1.00 0.00 C ATOM 723 O ILE A 49 5.436 -4.373 11.027 1.00 0.00 O ATOM 724 CB ILE A 49 4.979 -1.126 11.443 1.00 0.00 C ATOM 725 CG1 ILE A 49 4.673 0.237 10.814 1.00 0.00 C ATOM 726 CG2 ILE A 49 6.483 -1.325 11.570 1.00 0.00 C ATOM 727 CD1 ILE A 49 4.757 1.388 11.793 1.00 0.00 C ATOM 0 H ILE A 49 2.557 -1.195 10.820 1.00 0.00 H new ATOM 0 HA ILE A 49 4.844 -2.322 9.642 1.00 0.00 H new ATOM 0 HB ILE A 49 4.540 -1.150 12.440 1.00 0.00 H new ATOM 0 HG12 ILE A 49 5.371 0.415 9.996 1.00 0.00 H new ATOM 0 HG13 ILE A 49 3.673 0.212 10.381 1.00 0.00 H new ATOM 0 HG21 ILE A 49 6.909 -0.512 12.158 1.00 0.00 H new ATOM 0 HG22 ILE A 49 6.684 -2.275 12.065 1.00 0.00 H new ATOM 0 HG23 ILE A 49 6.934 -1.331 10.578 1.00 0.00 H new ATOM 0 HD11 ILE A 49 4.528 2.321 11.278 1.00 0.00 H new ATOM 0 HD12 ILE A 49 4.040 1.233 12.599 1.00 0.00 H new ATOM 0 HD13 ILE A 49 5.764 1.440 12.208 1.00 0.00 H new ATOM 739 N GLN A 50 3.716 -3.813 12.377 1.00 0.00 N ATOM 740 CA GLN A 50 3.792 -5.026 13.189 1.00 0.00 C ATOM 741 C GLN A 50 3.472 -6.278 12.370 1.00 0.00 C ATOM 742 O GLN A 50 4.118 -7.314 12.532 1.00 0.00 O ATOM 743 CB GLN A 50 2.831 -4.921 14.376 1.00 0.00 C ATOM 744 CG GLN A 50 3.447 -5.334 15.702 1.00 0.00 C ATOM 745 CD GLN A 50 2.405 -5.548 16.782 1.00 0.00 C ATOM 746 OE1 GLN A 50 2.007 -6.679 17.059 1.00 0.00 O ATOM 747 NE2 GLN A 50 1.956 -4.459 17.397 1.00 0.00 N ATOM 0 H GLN A 50 2.978 -3.167 12.659 1.00 0.00 H new ATOM 0 HA GLN A 50 4.816 -5.118 13.552 1.00 0.00 H new ATOM 0 HB2 GLN A 50 2.477 -3.893 14.455 1.00 0.00 H new ATOM 0 HB3 GLN A 50 1.958 -5.545 14.181 1.00 0.00 H new ATOM 0 HG2 GLN A 50 4.017 -6.253 15.564 1.00 0.00 H new ATOM 0 HG3 GLN A 50 4.151 -4.568 16.027 1.00 0.00 H new ATOM 0 HE21 GLN A 50 2.314 -3.541 17.135 1.00 0.00 H new ATOM 0 HE22 GLN A 50 1.253 -4.541 18.131 1.00 0.00 H new ATOM 756 N GLN A 51 2.468 -6.180 11.500 1.00 0.00 N ATOM 757 CA GLN A 51 2.062 -7.312 10.668 1.00 0.00 C ATOM 758 C GLN A 51 3.043 -7.555 9.519 1.00 0.00 C ATOM 759 O GLN A 51 3.197 -8.690 9.061 1.00 0.00 O ATOM 760 CB GLN A 51 0.654 -7.082 10.110 1.00 0.00 C ATOM 761 CG GLN A 51 -0.446 -7.697 10.962 1.00 0.00 C ATOM 762 CD GLN A 51 -0.650 -6.965 12.277 1.00 0.00 C ATOM 763 OE1 GLN A 51 -1.522 -6.105 12.391 1.00 0.00 O ATOM 764 NE2 GLN A 51 0.154 -7.304 13.280 1.00 0.00 N ATOM 0 H GLN A 51 1.922 -5.331 11.353 1.00 0.00 H new ATOM 0 HA GLN A 51 2.062 -8.199 11.301 1.00 0.00 H new ATOM 0 HB2 GLN A 51 0.478 -6.010 10.022 1.00 0.00 H new ATOM 0 HB3 GLN A 51 0.598 -7.498 9.104 1.00 0.00 H new ATOM 0 HG2 GLN A 51 -1.380 -7.692 10.400 1.00 0.00 H new ATOM 0 HG3 GLN A 51 -0.202 -8.740 11.166 1.00 0.00 H new ATOM 0 HE21 GLN A 51 0.865 -8.023 13.143 1.00 0.00 H new ATOM 0 HE22 GLN A 51 0.060 -6.845 14.186 1.00 0.00 H new ATOM 773 N CYS A 52 3.701 -6.490 9.052 1.00 0.00 N ATOM 774 CA CYS A 52 4.658 -6.598 7.951 1.00 0.00 C ATOM 775 C CYS A 52 5.991 -7.174 8.427 1.00 0.00 C ATOM 776 O CYS A 52 6.934 -6.435 8.716 1.00 0.00 O ATOM 777 CB CYS A 52 4.879 -5.230 7.297 1.00 0.00 C ATOM 778 SG CYS A 52 3.763 -4.886 5.917 1.00 0.00 S ATOM 0 H CYS A 52 3.588 -5.545 9.420 1.00 0.00 H new ATOM 0 HA CYS A 52 4.238 -7.281 7.213 1.00 0.00 H new ATOM 0 HB2 CYS A 52 4.756 -4.454 8.052 1.00 0.00 H new ATOM 0 HB3 CYS A 52 5.908 -5.170 6.942 1.00 0.00 H new ATOM 0 HG CYS A 52 3.458 -3.622 5.910 1.00 0.00 H new ATOM 784 N THR A 53 6.061 -8.501 8.493 1.00 0.00 N ATOM 785 CA THR A 53 7.277 -9.191 8.919 1.00 0.00 C ATOM 786 C THR A 53 8.191 -9.458 7.722 1.00 0.00 C ATOM 787 O THR A 53 7.816 -9.209 6.576 1.00 0.00 O ATOM 788 CB THR A 53 6.932 -10.510 9.623 1.00 0.00 C ATOM 789 OG1 THR A 53 5.731 -11.066 9.105 1.00 0.00 O ATOM 790 CG2 THR A 53 6.766 -10.364 11.125 1.00 0.00 C ATOM 0 H THR A 53 5.288 -9.122 8.256 1.00 0.00 H new ATOM 0 HA THR A 53 7.803 -8.547 9.624 1.00 0.00 H new ATOM 0 HB THR A 53 7.780 -11.167 9.430 1.00 0.00 H new ATOM 0 HG1 THR A 53 5.533 -11.907 9.568 1.00 0.00 H new ATOM 0 HG21 THR A 53 6.523 -11.333 11.560 1.00 0.00 H new ATOM 0 HG22 THR A 53 7.695 -9.994 11.559 1.00 0.00 H new ATOM 0 HG23 THR A 53 5.961 -9.660 11.335 1.00 0.00 H new ATOM 798 N ASP A 54 9.392 -9.964 7.995 1.00 0.00 N ATOM 799 CA ASP A 54 10.361 -10.265 6.944 1.00 0.00 C ATOM 800 C ASP A 54 10.036 -11.579 6.220 1.00 0.00 C ATOM 801 O ASP A 54 10.790 -12.007 5.344 1.00 0.00 O ATOM 802 CB ASP A 54 11.765 -10.341 7.545 1.00 0.00 C ATOM 803 CG ASP A 54 11.850 -11.322 8.700 1.00 0.00 C ATOM 804 OD1 ASP A 54 11.453 -10.948 9.826 1.00 0.00 O ATOM 805 OD2 ASP A 54 12.309 -12.463 8.479 1.00 0.00 O ATOM 0 H ASP A 54 9.718 -10.175 8.938 1.00 0.00 H new ATOM 0 HA ASP A 54 10.311 -9.462 6.209 1.00 0.00 H new ATOM 0 HB2 ASP A 54 12.473 -10.635 6.770 1.00 0.00 H new ATOM 0 HB3 ASP A 54 12.063 -9.351 7.890 1.00 0.00 H new ATOM 810 N ASP A 55 8.925 -12.220 6.587 1.00 0.00 N ATOM 811 CA ASP A 55 8.522 -13.478 5.974 1.00 0.00 C ATOM 812 C ASP A 55 7.091 -13.386 5.451 1.00 0.00 C ATOM 813 O ASP A 55 6.158 -13.893 6.076 1.00 0.00 O ATOM 814 CB ASP A 55 8.639 -14.622 6.987 1.00 0.00 C ATOM 815 CG ASP A 55 8.506 -14.153 8.427 1.00 0.00 C ATOM 816 OD1 ASP A 55 7.361 -14.081 8.925 1.00 0.00 O ATOM 817 OD2 ASP A 55 9.543 -13.850 9.051 1.00 0.00 O ATOM 0 H ASP A 55 8.289 -11.883 7.309 1.00 0.00 H new ATOM 0 HA ASP A 55 9.186 -13.680 5.134 1.00 0.00 H new ATOM 0 HB2 ASP A 55 7.869 -15.365 6.779 1.00 0.00 H new ATOM 0 HB3 ASP A 55 9.602 -15.117 6.859 1.00 0.00 H new ATOM 822 N VAL A 56 6.924 -12.731 4.305 1.00 0.00 N ATOM 823 CA VAL A 56 5.600 -12.566 3.705 1.00 0.00 C ATOM 824 C VAL A 56 5.697 -11.999 2.288 1.00 0.00 C ATOM 825 O VAL A 56 6.791 -11.830 1.752 1.00 0.00 O ATOM 826 CB VAL A 56 4.697 -11.643 4.563 1.00 0.00 C ATOM 827 CG1 VAL A 56 3.839 -12.464 5.516 1.00 0.00 C ATOM 828 CG2 VAL A 56 5.528 -10.622 5.331 1.00 0.00 C ATOM 0 H VAL A 56 7.685 -12.307 3.774 1.00 0.00 H new ATOM 0 HA VAL A 56 5.151 -13.558 3.662 1.00 0.00 H new ATOM 0 HB VAL A 56 4.036 -11.099 3.888 1.00 0.00 H new ATOM 0 HG11 VAL A 56 3.213 -11.797 6.109 1.00 0.00 H new ATOM 0 HG12 VAL A 56 3.206 -13.142 4.943 1.00 0.00 H new ATOM 0 HG13 VAL A 56 4.483 -13.042 6.179 1.00 0.00 H new ATOM 0 HG21 VAL A 56 4.869 -9.988 5.924 1.00 0.00 H new ATOM 0 HG22 VAL A 56 6.223 -11.141 5.991 1.00 0.00 H new ATOM 0 HG23 VAL A 56 6.088 -10.005 4.628 1.00 0.00 H new ATOM 838 N ARG A 57 4.541 -11.714 1.687 1.00 0.00 N ATOM 839 CA ARG A 57 4.487 -11.168 0.331 1.00 0.00 C ATOM 840 C ARG A 57 3.071 -10.696 -0.003 1.00 0.00 C ATOM 841 O ARG A 57 2.346 -11.348 -0.758 1.00 0.00 O ATOM 842 CB ARG A 57 4.955 -12.210 -0.697 1.00 0.00 C ATOM 843 CG ARG A 57 4.694 -13.658 -0.290 1.00 0.00 C ATOM 844 CD ARG A 57 3.258 -14.077 -0.571 1.00 0.00 C ATOM 845 NE ARG A 57 2.364 -13.759 0.542 1.00 0.00 N ATOM 846 CZ ARG A 57 2.246 -14.503 1.645 1.00 0.00 C ATOM 847 NH1 ARG A 57 2.978 -15.605 1.796 1.00 0.00 N ATOM 848 NH2 ARG A 57 1.398 -14.140 2.601 1.00 0.00 N ATOM 0 H ARG A 57 3.628 -11.853 2.119 1.00 0.00 H new ATOM 0 HA ARG A 57 5.160 -10.312 0.285 1.00 0.00 H new ATOM 0 HB2 ARG A 57 4.455 -12.016 -1.646 1.00 0.00 H new ATOM 0 HB3 ARG A 57 6.024 -12.080 -0.867 1.00 0.00 H new ATOM 0 HG2 ARG A 57 5.376 -14.315 -0.829 1.00 0.00 H new ATOM 0 HG3 ARG A 57 4.907 -13.780 0.772 1.00 0.00 H new ATOM 0 HD2 ARG A 57 2.905 -13.577 -1.473 1.00 0.00 H new ATOM 0 HD3 ARG A 57 3.225 -15.149 -0.767 1.00 0.00 H new ATOM 0 HE ARG A 57 1.795 -12.916 0.471 1.00 0.00 H new ATOM 0 HH11 ARG A 57 3.634 -15.886 1.067 1.00 0.00 H new ATOM 0 HH12 ARG A 57 2.883 -16.169 2.641 1.00 0.00 H new ATOM 0 HH21 ARG A 57 0.838 -13.294 2.492 1.00 0.00 H new ATOM 0 HH22 ARG A 57 1.307 -14.707 3.444 1.00 0.00 H new ATOM 862 N LEU A 58 2.678 -9.560 0.572 1.00 0.00 N ATOM 863 CA LEU A 58 1.346 -9.008 0.343 1.00 0.00 C ATOM 864 C LEU A 58 1.416 -7.536 -0.060 1.00 0.00 C ATOM 865 O LEU A 58 2.464 -6.899 0.055 1.00 0.00 O ATOM 866 CB LEU A 58 0.481 -9.165 1.599 1.00 0.00 C ATOM 867 CG LEU A 58 1.199 -8.910 2.928 1.00 0.00 C ATOM 868 CD1 LEU A 58 1.204 -7.425 3.256 1.00 0.00 C ATOM 869 CD2 LEU A 58 0.545 -9.704 4.049 1.00 0.00 C ATOM 0 H LEU A 58 3.262 -9.006 1.198 1.00 0.00 H new ATOM 0 HA LEU A 58 0.892 -9.564 -0.477 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -0.364 -8.481 1.525 1.00 0.00 H new ATOM 0 HB3 LEU A 58 0.073 -10.176 1.614 1.00 0.00 H new ATOM 0 HG LEU A 58 2.232 -9.243 2.830 1.00 0.00 H new ATOM 0 HD11 LEU A 58 1.718 -7.263 4.203 1.00 0.00 H new ATOM 0 HD12 LEU A 58 1.720 -6.880 2.466 1.00 0.00 H new ATOM 0 HD13 LEU A 58 0.178 -7.066 3.334 1.00 0.00 H new ATOM 0 HD21 LEU A 58 1.068 -9.510 4.985 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -0.498 -9.403 4.147 1.00 0.00 H new ATOM 0 HD23 LEU A 58 0.595 -10.768 3.819 1.00 0.00 H new ATOM 881 N PHE A 59 0.289 -7.006 -0.527 1.00 0.00 N ATOM 882 CA PHE A 59 0.214 -5.610 -0.945 1.00 0.00 C ATOM 883 C PHE A 59 -0.336 -4.735 0.178 1.00 0.00 C ATOM 884 O PHE A 59 -0.809 -5.238 1.199 1.00 0.00 O ATOM 885 CB PHE A 59 -0.662 -5.473 -2.194 1.00 0.00 C ATOM 886 CG PHE A 59 0.003 -5.963 -3.451 1.00 0.00 C ATOM 887 CD1 PHE A 59 0.341 -7.299 -3.595 1.00 0.00 C ATOM 888 CD2 PHE A 59 0.290 -5.088 -4.486 1.00 0.00 C ATOM 889 CE1 PHE A 59 0.953 -7.754 -4.746 1.00 0.00 C ATOM 890 CE2 PHE A 59 0.901 -5.538 -5.642 1.00 0.00 C ATOM 891 CZ PHE A 59 1.233 -6.873 -5.772 1.00 0.00 C ATOM 0 H PHE A 59 -0.585 -7.523 -0.625 1.00 0.00 H new ATOM 0 HA PHE A 59 1.223 -5.273 -1.182 1.00 0.00 H new ATOM 0 HB2 PHE A 59 -1.587 -6.029 -2.042 1.00 0.00 H new ATOM 0 HB3 PHE A 59 -0.937 -4.426 -2.322 1.00 0.00 H new ATOM 0 HD1 PHE A 59 0.123 -7.993 -2.797 1.00 0.00 H new ATOM 0 HD2 PHE A 59 0.034 -4.043 -4.389 1.00 0.00 H new ATOM 0 HE1 PHE A 59 1.212 -8.798 -4.844 1.00 0.00 H new ATOM 0 HE2 PHE A 59 1.119 -4.847 -6.443 1.00 0.00 H new ATOM 0 HZ PHE A 59 1.710 -7.227 -6.674 1.00 0.00 H new ATOM 901 N ALA A 60 -0.267 -3.421 -0.018 1.00 0.00 N ATOM 902 CA ALA A 60 -0.752 -2.467 0.971 1.00 0.00 C ATOM 903 C ALA A 60 -1.425 -1.275 0.296 1.00 0.00 C ATOM 904 O ALA A 60 -1.009 -0.841 -0.780 1.00 0.00 O ATOM 905 CB ALA A 60 0.394 -1.999 1.854 1.00 0.00 C ATOM 0 H ALA A 60 0.122 -2.993 -0.858 1.00 0.00 H new ATOM 0 HA ALA A 60 -1.495 -2.967 1.593 1.00 0.00 H new ATOM 0 HB1 ALA A 60 0.019 -1.287 2.589 1.00 0.00 H new ATOM 0 HB2 ALA A 60 0.830 -2.855 2.368 1.00 0.00 H new ATOM 0 HB3 ALA A 60 1.155 -1.519 1.239 1.00 0.00 H new ATOM 911 N PHE A 61 -2.465 -0.748 0.935 1.00 0.00 N ATOM 912 CA PHE A 61 -3.196 0.394 0.400 1.00 0.00 C ATOM 913 C PHE A 61 -3.416 1.451 1.477 1.00 0.00 C ATOM 914 O PHE A 61 -3.904 1.146 2.565 1.00 0.00 O ATOM 915 CB PHE A 61 -4.542 -0.058 -0.171 1.00 0.00 C ATOM 916 CG PHE A 61 -4.916 0.630 -1.454 1.00 0.00 C ATOM 917 CD1 PHE A 61 -5.617 1.825 -1.434 1.00 0.00 C ATOM 918 CD2 PHE A 61 -4.568 0.080 -2.677 1.00 0.00 C ATOM 919 CE1 PHE A 61 -5.966 2.458 -2.611 1.00 0.00 C ATOM 920 CE2 PHE A 61 -4.915 0.709 -3.857 1.00 0.00 C ATOM 921 CZ PHE A 61 -5.615 1.900 -3.824 1.00 0.00 C ATOM 0 H PHE A 61 -2.820 -1.095 1.826 1.00 0.00 H new ATOM 0 HA PHE A 61 -2.600 0.834 -0.399 1.00 0.00 H new ATOM 0 HB2 PHE A 61 -4.511 -1.134 -0.342 1.00 0.00 H new ATOM 0 HB3 PHE A 61 -5.321 0.125 0.569 1.00 0.00 H new ATOM 0 HD1 PHE A 61 -5.894 2.266 -0.488 1.00 0.00 H new ATOM 0 HD2 PHE A 61 -4.020 -0.850 -2.708 1.00 0.00 H new ATOM 0 HE1 PHE A 61 -6.513 3.389 -2.582 1.00 0.00 H new ATOM 0 HE2 PHE A 61 -4.639 0.270 -4.805 1.00 0.00 H new ATOM 0 HZ PHE A 61 -5.887 2.393 -4.745 1.00 0.00 H new ATOM 931 N VAL A 62 -3.053 2.694 1.168 1.00 0.00 N ATOM 932 CA VAL A 62 -3.213 3.798 2.110 1.00 0.00 C ATOM 933 C VAL A 62 -3.436 5.116 1.370 1.00 0.00 C ATOM 934 O VAL A 62 -2.736 5.420 0.404 1.00 0.00 O ATOM 935 CB VAL A 62 -1.988 3.929 3.042 1.00 0.00 C ATOM 936 CG1 VAL A 62 -0.722 4.204 2.243 1.00 0.00 C ATOM 937 CG2 VAL A 62 -2.218 5.015 4.084 1.00 0.00 C ATOM 0 H VAL A 62 -2.646 2.961 0.272 1.00 0.00 H new ATOM 0 HA VAL A 62 -4.089 3.576 2.719 1.00 0.00 H new ATOM 0 HB VAL A 62 -1.856 2.980 3.562 1.00 0.00 H new ATOM 0 HG11 VAL A 62 0.125 4.292 2.923 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -0.545 3.384 1.547 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -0.838 5.134 1.686 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -1.343 5.091 4.730 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -2.384 5.969 3.584 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -3.092 4.764 4.685 1.00 0.00 H new ATOM 947 N ARG A 63 -4.418 5.893 1.828 1.00 0.00 N ATOM 948 CA ARG A 63 -4.733 7.176 1.206 1.00 0.00 C ATOM 949 C ARG A 63 -4.209 8.336 2.047 1.00 0.00 C ATOM 950 O ARG A 63 -4.411 8.377 3.262 1.00 0.00 O ATOM 951 CB ARG A 63 -6.245 7.315 1.006 1.00 0.00 C ATOM 952 CG ARG A 63 -6.629 7.993 -0.302 1.00 0.00 C ATOM 953 CD ARG A 63 -8.072 8.475 -0.285 1.00 0.00 C ATOM 954 NE ARG A 63 -8.283 9.548 0.687 1.00 0.00 N ATOM 955 CZ ARG A 63 -8.785 9.370 1.913 1.00 0.00 C ATOM 956 NH1 ARG A 63 -9.128 8.157 2.338 1.00 0.00 N ATOM 957 NH2 ARG A 63 -8.940 10.415 2.718 1.00 0.00 N ATOM 0 H ARG A 63 -5.007 5.656 2.626 1.00 0.00 H new ATOM 0 HA ARG A 63 -4.241 7.208 0.234 1.00 0.00 H new ATOM 0 HB2 ARG A 63 -6.700 6.325 1.039 1.00 0.00 H new ATOM 0 HB3 ARG A 63 -6.662 7.885 1.837 1.00 0.00 H new ATOM 0 HG2 ARG A 63 -5.965 8.839 -0.482 1.00 0.00 H new ATOM 0 HG3 ARG A 63 -6.488 7.296 -1.128 1.00 0.00 H new ATOM 0 HD2 ARG A 63 -8.348 8.828 -1.279 1.00 0.00 H new ATOM 0 HD3 ARG A 63 -8.730 7.639 -0.050 1.00 0.00 H new ATOM 0 HE ARG A 63 -8.030 10.497 0.410 1.00 0.00 H new ATOM 0 HH11 ARG A 63 -9.009 7.350 1.726 1.00 0.00 H new ATOM 0 HH12 ARG A 63 -9.510 8.034 3.276 1.00 0.00 H new ATOM 0 HH21 ARG A 63 -8.676 11.348 2.400 1.00 0.00 H new ATOM 0 HH22 ARG A 63 -9.323 10.285 3.655 1.00 0.00 H new ATOM 971 N PHE A 64 -3.536 9.277 1.388 1.00 0.00 N ATOM 972 CA PHE A 64 -2.980 10.444 2.064 1.00 0.00 C ATOM 973 C PHE A 64 -3.823 11.685 1.790 1.00 0.00 C ATOM 974 O PHE A 64 -4.603 11.723 0.836 1.00 0.00 O ATOM 975 CB PHE A 64 -1.539 10.691 1.609 1.00 0.00 C ATOM 976 CG PHE A 64 -0.555 9.685 2.134 1.00 0.00 C ATOM 977 CD1 PHE A 64 -0.422 8.448 1.525 1.00 0.00 C ATOM 978 CD2 PHE A 64 0.240 9.978 3.230 1.00 0.00 C ATOM 979 CE1 PHE A 64 0.486 7.522 2.000 1.00 0.00 C ATOM 980 CE2 PHE A 64 1.149 9.054 3.711 1.00 0.00 C ATOM 981 CZ PHE A 64 1.272 7.824 3.094 1.00 0.00 C ATOM 0 H PHE A 64 -3.363 9.252 0.383 1.00 0.00 H new ATOM 0 HA PHE A 64 -2.988 10.244 3.136 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -1.506 10.683 0.520 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -1.232 11.687 1.930 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -1.035 8.205 0.670 1.00 0.00 H new ATOM 0 HD2 PHE A 64 0.149 10.939 3.714 1.00 0.00 H new ATOM 0 HE1 PHE A 64 0.581 6.561 1.515 1.00 0.00 H new ATOM 0 HE2 PHE A 64 1.762 9.293 4.568 1.00 0.00 H new ATOM 0 HZ PHE A 64 1.982 7.100 3.467 1.00 0.00 H new ATOM 991 N THR A 65 -3.651 12.701 2.630 1.00 0.00 N ATOM 992 CA THR A 65 -4.383 13.952 2.481 1.00 0.00 C ATOM 993 C THR A 65 -3.525 15.135 2.919 1.00 0.00 C ATOM 994 O THR A 65 -3.239 15.306 4.106 1.00 0.00 O ATOM 995 CB THR A 65 -5.694 13.908 3.279 1.00 0.00 C ATOM 996 OG1 THR A 65 -6.410 15.123 3.137 1.00 0.00 O ATOM 997 CG2 THR A 65 -5.502 13.657 4.762 1.00 0.00 C ATOM 0 H THR A 65 -3.009 12.681 3.423 1.00 0.00 H new ATOM 0 HA THR A 65 -4.628 14.082 1.427 1.00 0.00 H new ATOM 0 HB THR A 65 -6.248 13.068 2.861 1.00 0.00 H new ATOM 0 HG1 THR A 65 -7.243 15.074 3.652 1.00 0.00 H new ATOM 0 HG21 THR A 65 -6.473 13.640 5.257 1.00 0.00 H new ATOM 0 HG22 THR A 65 -5.004 12.698 4.907 1.00 0.00 H new ATOM 0 HG23 THR A 65 -4.891 14.452 5.189 1.00 0.00 H new ATOM 1122 N SER A 74 -6.425 15.187 -1.626 1.00 0.00 N ATOM 1123 CA SER A 74 -6.380 13.766 -1.293 1.00 0.00 C ATOM 1124 C SER A 74 -5.646 12.987 -2.380 1.00 0.00 C ATOM 1125 O SER A 74 -5.857 13.221 -3.571 1.00 0.00 O ATOM 1126 CB SER A 74 -7.796 13.214 -1.116 1.00 0.00 C ATOM 1127 OG SER A 74 -7.778 11.817 -0.868 1.00 0.00 O ATOM 0 HA SER A 74 -5.839 13.650 -0.354 1.00 0.00 H new ATOM 0 HB2 SER A 74 -8.287 13.726 -0.289 1.00 0.00 H new ATOM 0 HB3 SER A 74 -8.383 13.419 -2.011 1.00 0.00 H new ATOM 0 HG SER A 74 -8.599 11.412 -1.219 1.00 0.00 H new ATOM 1133 N LYS A 75 -4.779 12.064 -1.967 1.00 0.00 N ATOM 1134 CA LYS A 75 -4.014 11.261 -2.915 1.00 0.00 C ATOM 1135 C LYS A 75 -3.955 9.797 -2.486 1.00 0.00 C ATOM 1136 O LYS A 75 -3.886 9.490 -1.295 1.00 0.00 O ATOM 1137 CB LYS A 75 -2.599 11.822 -3.064 1.00 0.00 C ATOM 1138 CG LYS A 75 -2.510 13.000 -4.023 1.00 0.00 C ATOM 1139 CD LYS A 75 -1.130 13.636 -3.996 1.00 0.00 C ATOM 1140 CE LYS A 75 -1.017 14.675 -2.890 1.00 0.00 C ATOM 1141 NZ LYS A 75 0.340 14.689 -2.271 1.00 0.00 N ATOM 0 H LYS A 75 -4.590 11.855 -0.987 1.00 0.00 H new ATOM 0 HA LYS A 75 -4.522 11.309 -3.878 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -2.235 12.133 -2.085 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -1.937 11.029 -3.413 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -2.738 12.665 -5.035 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -3.260 13.745 -3.757 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -0.375 12.864 -3.850 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -0.925 14.104 -4.959 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -1.240 15.662 -3.296 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -1.763 14.470 -2.122 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 0.557 15.648 -1.932 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 0.363 14.025 -1.471 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 1.047 14.403 -2.978 1.00 0.00 H new ATOM 1155 N PHE A 76 -3.983 8.900 -3.469 1.00 0.00 N ATOM 1156 CA PHE A 76 -3.933 7.464 -3.207 1.00 0.00 C ATOM 1157 C PHE A 76 -2.491 6.961 -3.183 1.00 0.00 C ATOM 1158 O PHE A 76 -1.611 7.545 -3.817 1.00 0.00 O ATOM 1159 CB PHE A 76 -4.724 6.704 -4.276 1.00 0.00 C ATOM 1160 CG PHE A 76 -6.211 6.724 -4.063 1.00 0.00 C ATOM 1161 CD1 PHE A 76 -6.893 7.925 -3.932 1.00 0.00 C ATOM 1162 CD2 PHE A 76 -6.929 5.541 -3.997 1.00 0.00 C ATOM 1163 CE1 PHE A 76 -8.261 7.942 -3.738 1.00 0.00 C ATOM 1164 CE2 PHE A 76 -8.296 5.553 -3.804 1.00 0.00 C ATOM 1165 CZ PHE A 76 -8.964 6.756 -3.674 1.00 0.00 C ATOM 0 H PHE A 76 -4.040 9.144 -4.458 1.00 0.00 H new ATOM 0 HA PHE A 76 -4.380 7.285 -2.229 1.00 0.00 H new ATOM 0 HB2 PHE A 76 -4.501 7.133 -5.253 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -4.384 5.669 -4.298 1.00 0.00 H new ATOM 0 HD1 PHE A 76 -6.349 8.857 -3.982 1.00 0.00 H new ATOM 0 HD2 PHE A 76 -6.413 4.598 -4.098 1.00 0.00 H new ATOM 0 HE1 PHE A 76 -8.780 8.884 -3.636 1.00 0.00 H new ATOM 0 HE2 PHE A 76 -8.843 4.623 -3.755 1.00 0.00 H new ATOM 0 HZ PHE A 76 -10.033 6.768 -3.523 1.00 0.00 H new ATOM 1175 N ALA A 77 -2.258 5.872 -2.452 1.00 0.00 N ATOM 1176 CA ALA A 77 -0.923 5.286 -2.351 1.00 0.00 C ATOM 1177 C ALA A 77 -0.985 3.762 -2.376 1.00 0.00 C ATOM 1178 O ALA A 77 -1.529 3.138 -1.462 1.00 0.00 O ATOM 1179 CB ALA A 77 -0.226 5.768 -1.086 1.00 0.00 C ATOM 0 H ALA A 77 -2.976 5.378 -1.922 1.00 0.00 H new ATOM 0 HA ALA A 77 -0.347 5.613 -3.216 1.00 0.00 H new ATOM 0 HB1 ALA A 77 0.767 5.323 -1.025 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -0.136 6.854 -1.112 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -0.810 5.473 -0.214 1.00 0.00 H new ATOM 1185 N LEU A 78 -0.420 3.168 -3.426 1.00 0.00 N ATOM 1186 CA LEU A 78 -0.403 1.716 -3.572 1.00 0.00 C ATOM 1187 C LEU A 78 0.975 1.157 -3.229 1.00 0.00 C ATOM 1188 O LEU A 78 1.862 1.087 -4.082 1.00 0.00 O ATOM 1189 CB LEU A 78 -0.793 1.320 -5.000 1.00 0.00 C ATOM 1190 CG LEU A 78 -1.626 0.041 -5.117 1.00 0.00 C ATOM 1191 CD1 LEU A 78 -1.979 -0.233 -6.571 1.00 0.00 C ATOM 1192 CD2 LEU A 78 -0.881 -1.140 -4.514 1.00 0.00 C ATOM 0 H LEU A 78 0.032 3.672 -4.189 1.00 0.00 H new ATOM 0 HA LEU A 78 -1.130 1.293 -2.879 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -1.353 2.141 -5.448 1.00 0.00 H new ATOM 0 HB3 LEU A 78 0.117 1.197 -5.587 1.00 0.00 H new ATOM 0 HG LEU A 78 -2.552 0.181 -4.559 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -2.571 -1.146 -6.636 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -2.555 0.602 -6.969 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -1.064 -0.352 -7.151 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -1.489 -2.040 -4.607 1.00 0.00 H new ATOM 0 HD22 LEU A 78 0.062 -1.283 -5.042 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -0.681 -0.944 -3.461 1.00 0.00 H new ATOM 1204 N ILE A 79 1.150 0.762 -1.971 1.00 0.00 N ATOM 1205 CA ILE A 79 2.421 0.210 -1.513 1.00 0.00 C ATOM 1206 C ILE A 79 2.393 -1.317 -1.541 1.00 0.00 C ATOM 1207 O ILE A 79 1.329 -1.929 -1.473 1.00 0.00 O ATOM 1208 CB ILE A 79 2.762 0.692 -0.085 1.00 0.00 C ATOM 1209 CG1 ILE A 79 2.650 2.217 0.009 1.00 0.00 C ATOM 1210 CG2 ILE A 79 4.161 0.240 0.313 1.00 0.00 C ATOM 1211 CD1 ILE A 79 2.072 2.699 1.320 1.00 0.00 C ATOM 0 H ILE A 79 0.429 0.814 -1.252 1.00 0.00 H new ATOM 0 HA ILE A 79 3.192 0.567 -2.196 1.00 0.00 H new ATOM 0 HB ILE A 79 2.045 0.248 0.605 1.00 0.00 H new ATOM 0 HG12 ILE A 79 3.639 2.655 -0.126 1.00 0.00 H new ATOM 0 HG13 ILE A 79 2.027 2.579 -0.809 1.00 0.00 H new ATOM 0 HG21 ILE A 79 4.383 0.589 1.322 1.00 0.00 H new ATOM 0 HG22 ILE A 79 4.213 -0.848 0.286 1.00 0.00 H new ATOM 0 HG23 ILE A 79 4.889 0.656 -0.383 1.00 0.00 H new ATOM 0 HD11 ILE A 79 2.022 3.788 1.317 1.00 0.00 H new ATOM 0 HD12 ILE A 79 1.070 2.290 1.448 1.00 0.00 H new ATOM 0 HD13 ILE A 79 2.707 2.367 2.141 1.00 0.00 H new ATOM 1223 N THR A 80 3.571 -1.926 -1.642 1.00 0.00 N ATOM 1224 CA THR A 80 3.682 -3.380 -1.678 1.00 0.00 C ATOM 1225 C THR A 80 4.783 -3.860 -0.735 1.00 0.00 C ATOM 1226 O THR A 80 5.896 -3.331 -0.752 1.00 0.00 O ATOM 1227 CB THR A 80 3.971 -3.858 -3.104 1.00 0.00 C ATOM 1228 OG1 THR A 80 3.134 -3.196 -4.038 1.00 0.00 O ATOM 1229 CG2 THR A 80 3.774 -5.347 -3.291 1.00 0.00 C ATOM 0 H THR A 80 4.463 -1.434 -1.700 1.00 0.00 H new ATOM 0 HA THR A 80 2.732 -3.802 -1.349 1.00 0.00 H new ATOM 0 HB THR A 80 5.021 -3.621 -3.276 1.00 0.00 H new ATOM 0 HG1 THR A 80 2.327 -3.730 -4.190 1.00 0.00 H new ATOM 0 HG21 THR A 80 3.996 -5.617 -4.324 1.00 0.00 H new ATOM 0 HG22 THR A 80 4.443 -5.889 -2.623 1.00 0.00 H new ATOM 0 HG23 THR A 80 2.741 -5.609 -3.062 1.00 0.00 H new ATOM 1237 N TRP A 81 4.468 -4.863 0.082 1.00 0.00 N ATOM 1238 CA TRP A 81 5.440 -5.408 1.024 1.00 0.00 C ATOM 1239 C TRP A 81 5.898 -6.798 0.593 1.00 0.00 C ATOM 1240 O TRP A 81 5.078 -7.678 0.321 1.00 0.00 O ATOM 1241 CB TRP A 81 4.852 -5.469 2.437 1.00 0.00 C ATOM 1242 CG TRP A 81 5.769 -6.128 3.423 1.00 0.00 C ATOM 1243 CD1 TRP A 81 5.512 -7.245 4.164 1.00 0.00 C ATOM 1244 CD2 TRP A 81 7.096 -5.716 3.763 1.00 0.00 C ATOM 1245 NE1 TRP A 81 6.599 -7.548 4.947 1.00 0.00 N ATOM 1246 CE2 TRP A 81 7.583 -6.624 4.719 1.00 0.00 C ATOM 1247 CE3 TRP A 81 7.920 -4.664 3.352 1.00 0.00 C ATOM 1248 CZ2 TRP A 81 8.858 -6.515 5.269 1.00 0.00 C ATOM 1249 CZ3 TRP A 81 9.183 -4.556 3.898 1.00 0.00 C ATOM 1250 CH2 TRP A 81 9.642 -5.476 4.848 1.00 0.00 C ATOM 0 H TRP A 81 3.553 -5.312 0.110 1.00 0.00 H new ATOM 0 HA TRP A 81 6.304 -4.743 1.030 1.00 0.00 H new ATOM 0 HB2 TRP A 81 4.629 -4.457 2.776 1.00 0.00 H new ATOM 0 HB3 TRP A 81 3.907 -6.011 2.409 1.00 0.00 H new ATOM 0 HD1 TRP A 81 4.590 -7.807 4.138 1.00 0.00 H new ATOM 0 HE1 TRP A 81 6.663 -8.334 5.594 1.00 0.00 H new ATOM 0 HE3 TRP A 81 7.574 -3.949 2.620 1.00 0.00 H new ATOM 0 HZ2 TRP A 81 9.215 -7.225 6.001 1.00 0.00 H new ATOM 0 HZ3 TRP A 81 9.828 -3.748 3.587 1.00 0.00 H new ATOM 0 HH2 TRP A 81 10.635 -5.363 5.257 1.00 0.00 H new ATOM 1261 N ILE A 82 7.212 -6.990 0.545 1.00 0.00 N ATOM 1262 CA ILE A 82 7.785 -8.273 0.160 1.00 0.00 C ATOM 1263 C ILE A 82 8.757 -8.774 1.229 1.00 0.00 C ATOM 1264 O ILE A 82 9.903 -8.325 1.301 1.00 0.00 O ATOM 1265 CB ILE A 82 8.504 -8.184 -1.207 1.00 0.00 C ATOM 1266 CG1 ILE A 82 9.153 -9.526 -1.551 1.00 0.00 C ATOM 1267 CG2 ILE A 82 9.543 -7.067 -1.209 1.00 0.00 C ATOM 1268 CD1 ILE A 82 9.141 -9.847 -3.030 1.00 0.00 C ATOM 0 H ILE A 82 7.901 -6.271 0.769 1.00 0.00 H new ATOM 0 HA ILE A 82 6.963 -8.983 0.067 1.00 0.00 H new ATOM 0 HB ILE A 82 7.761 -7.949 -1.969 1.00 0.00 H new ATOM 0 HG12 ILE A 82 10.184 -9.522 -1.198 1.00 0.00 H new ATOM 0 HG13 ILE A 82 8.634 -10.319 -1.012 1.00 0.00 H new ATOM 0 HG21 ILE A 82 10.033 -7.027 -2.182 1.00 0.00 H new ATOM 0 HG22 ILE A 82 9.053 -6.114 -1.010 1.00 0.00 H new ATOM 0 HG23 ILE A 82 10.287 -7.261 -0.436 1.00 0.00 H new ATOM 0 HD11 ILE A 82 9.618 -10.813 -3.197 1.00 0.00 H new ATOM 0 HD12 ILE A 82 8.111 -9.884 -3.386 1.00 0.00 H new ATOM 0 HD13 ILE A 82 9.685 -9.075 -3.574 1.00 0.00 H new ATOM 1280 N GLY A 83 8.289 -9.706 2.056 1.00 0.00 N ATOM 1281 CA GLY A 83 9.127 -10.255 3.110 1.00 0.00 C ATOM 1282 C GLY A 83 10.155 -11.231 2.571 1.00 0.00 C ATOM 1283 O GLY A 83 9.795 -12.292 2.062 1.00 0.00 O ATOM 0 H GLY A 83 7.345 -10.091 2.015 1.00 0.00 H new ATOM 0 HA2 GLY A 83 9.636 -9.442 3.628 1.00 0.00 H new ATOM 0 HA3 GLY A 83 8.500 -10.759 3.846 1.00 0.00 H new ATOM 1287 N GLU A 84 11.433 -10.845 2.682 1.00 0.00 N ATOM 1288 CA GLU A 84 12.573 -11.644 2.202 1.00 0.00 C ATOM 1289 C GLU A 84 12.294 -13.138 2.112 1.00 0.00 C ATOM 1290 O GLU A 84 12.666 -13.774 1.125 1.00 0.00 O ATOM 1291 CB GLU A 84 13.776 -11.447 3.107 1.00 0.00 C ATOM 1292 CG GLU A 84 14.399 -10.063 3.015 1.00 0.00 C ATOM 1293 CD GLU A 84 15.608 -10.029 2.099 1.00 0.00 C ATOM 1294 OE1 GLU A 84 15.509 -10.538 0.961 1.00 0.00 O ATOM 1295 OE2 GLU A 84 16.656 -9.494 2.519 1.00 0.00 O ATOM 0 H GLU A 84 11.709 -9.962 3.111 1.00 0.00 H new ATOM 0 HA GLU A 84 12.766 -11.282 1.192 1.00 0.00 H new ATOM 0 HB2 GLU A 84 13.476 -11.631 4.139 1.00 0.00 H new ATOM 0 HB3 GLU A 84 14.532 -12.192 2.857 1.00 0.00 H new ATOM 0 HG2 GLU A 84 13.653 -9.356 2.653 1.00 0.00 H new ATOM 0 HG3 GLU A 84 14.693 -9.734 4.012 1.00 0.00 H new ATOM 1302 N ASN A 85 11.654 -13.707 3.136 1.00 0.00 N ATOM 1303 CA ASN A 85 11.348 -15.140 3.149 1.00 0.00 C ATOM 1304 C ASN A 85 10.249 -15.492 2.145 1.00 0.00 C ATOM 1305 O ASN A 85 9.338 -16.264 2.444 1.00 0.00 O ATOM 1306 CB ASN A 85 10.954 -15.587 4.559 1.00 0.00 C ATOM 1307 CG ASN A 85 12.160 -15.972 5.385 1.00 0.00 C ATOM 1308 OD1 ASN A 85 12.288 -17.115 5.822 1.00 0.00 O ATOM 1309 ND2 ASN A 85 13.053 -15.014 5.604 1.00 0.00 N ATOM 0 H ASN A 85 11.339 -13.201 3.963 1.00 0.00 H new ATOM 0 HA ASN A 85 12.249 -15.675 2.849 1.00 0.00 H new ATOM 0 HB2 ASN A 85 10.414 -14.782 5.058 1.00 0.00 H new ATOM 0 HB3 ASN A 85 10.273 -16.435 4.494 1.00 0.00 H new ATOM 0 HD21 ASN A 85 13.888 -15.212 6.155 1.00 0.00 H new ATOM 0 HD22 ASN A 85 12.904 -14.081 5.221 1.00 0.00 H new ATOM 1316 N VAL A 86 10.360 -14.931 0.946 1.00 0.00 N ATOM 1317 CA VAL A 86 9.401 -15.189 -0.120 1.00 0.00 C ATOM 1318 C VAL A 86 9.663 -16.550 -0.755 1.00 0.00 C ATOM 1319 O VAL A 86 10.814 -16.959 -0.919 1.00 0.00 O ATOM 1320 CB VAL A 86 9.458 -14.112 -1.227 1.00 0.00 C ATOM 1321 CG1 VAL A 86 8.251 -14.229 -2.146 1.00 0.00 C ATOM 1322 CG2 VAL A 86 9.541 -12.714 -0.634 1.00 0.00 C ATOM 0 H VAL A 86 11.110 -14.290 0.688 1.00 0.00 H new ATOM 0 HA VAL A 86 8.412 -15.168 0.338 1.00 0.00 H new ATOM 0 HB VAL A 86 10.362 -14.282 -1.812 1.00 0.00 H new ATOM 0 HG11 VAL A 86 8.307 -13.463 -2.920 1.00 0.00 H new ATOM 0 HG12 VAL A 86 8.242 -15.215 -2.611 1.00 0.00 H new ATOM 0 HG13 VAL A 86 7.338 -14.093 -1.566 1.00 0.00 H new ATOM 0 HG21 VAL A 86 9.580 -11.979 -1.438 1.00 0.00 H new ATOM 0 HG22 VAL A 86 8.663 -12.529 -0.015 1.00 0.00 H new ATOM 0 HG23 VAL A 86 10.440 -12.631 -0.023 1.00 0.00 H new ATOM 1332 N SER A 87 8.591 -17.243 -1.112 1.00 0.00 N ATOM 1333 CA SER A 87 8.702 -18.558 -1.736 1.00 0.00 C ATOM 1334 C SER A 87 9.169 -18.439 -3.188 1.00 0.00 C ATOM 1335 O SER A 87 9.091 -17.366 -3.791 1.00 0.00 O ATOM 1336 CB SER A 87 7.362 -19.296 -1.675 1.00 0.00 C ATOM 1337 OG SER A 87 7.552 -20.686 -1.468 1.00 0.00 O ATOM 0 H SER A 87 7.633 -16.918 -0.981 1.00 0.00 H new ATOM 0 HA SER A 87 9.446 -19.130 -1.181 1.00 0.00 H new ATOM 0 HB2 SER A 87 6.754 -18.885 -0.869 1.00 0.00 H new ATOM 0 HB3 SER A 87 6.813 -19.135 -2.603 1.00 0.00 H new ATOM 0 HG SER A 87 6.681 -21.133 -1.431 1.00 0.00 H new ATOM 1343 N GLY A 88 9.658 -19.552 -3.737 1.00 0.00 N ATOM 1344 CA GLY A 88 10.137 -19.567 -5.110 1.00 0.00 C ATOM 1345 C GLY A 88 9.083 -19.128 -6.110 1.00 0.00 C ATOM 1346 O GLY A 88 9.261 -18.127 -6.804 1.00 0.00 O ATOM 0 H GLY A 88 9.730 -20.446 -3.252 1.00 0.00 H new ATOM 0 HA2 GLY A 88 11.004 -18.912 -5.194 1.00 0.00 H new ATOM 0 HA3 GLY A 88 10.472 -20.573 -5.361 1.00 0.00 H new ATOM 1350 N LEU A 89 7.984 -19.879 -6.183 1.00 0.00 N ATOM 1351 CA LEU A 89 6.897 -19.560 -7.108 1.00 0.00 C ATOM 1352 C LEU A 89 6.285 -18.194 -6.793 1.00 0.00 C ATOM 1353 O LEU A 89 5.872 -17.469 -7.701 1.00 0.00 O ATOM 1354 CB LEU A 89 5.816 -20.644 -7.058 1.00 0.00 C ATOM 1355 CG LEU A 89 4.752 -20.549 -8.157 1.00 0.00 C ATOM 1356 CD1 LEU A 89 4.727 -21.818 -8.994 1.00 0.00 C ATOM 1357 CD2 LEU A 89 3.382 -20.287 -7.551 1.00 0.00 C ATOM 0 H LEU A 89 7.823 -20.710 -5.614 1.00 0.00 H new ATOM 0 HA LEU A 89 7.316 -19.522 -8.114 1.00 0.00 H new ATOM 0 HB2 LEU A 89 6.298 -21.620 -7.123 1.00 0.00 H new ATOM 0 HB3 LEU A 89 5.320 -20.597 -6.088 1.00 0.00 H new ATOM 0 HG LEU A 89 5.009 -19.714 -8.808 1.00 0.00 H new ATOM 0 HD11 LEU A 89 3.965 -21.729 -9.768 1.00 0.00 H new ATOM 0 HD12 LEU A 89 5.701 -21.966 -9.460 1.00 0.00 H new ATOM 0 HD13 LEU A 89 4.497 -22.671 -8.355 1.00 0.00 H new ATOM 0 HD21 LEU A 89 2.639 -20.223 -8.346 1.00 0.00 H new ATOM 0 HD22 LEU A 89 3.121 -21.102 -6.876 1.00 0.00 H new ATOM 0 HD23 LEU A 89 3.403 -19.349 -6.997 1.00 0.00 H new ATOM 1369 N GLN A 90 6.235 -17.846 -5.505 1.00 0.00 N ATOM 1370 CA GLN A 90 5.680 -16.564 -5.074 1.00 0.00 C ATOM 1371 C GLN A 90 6.418 -15.392 -5.725 1.00 0.00 C ATOM 1372 O GLN A 90 5.813 -14.360 -6.018 1.00 0.00 O ATOM 1373 CB GLN A 90 5.742 -16.441 -3.549 1.00 0.00 C ATOM 1374 CG GLN A 90 4.377 -16.502 -2.880 1.00 0.00 C ATOM 1375 CD GLN A 90 4.253 -17.653 -1.899 1.00 0.00 C ATOM 1376 OE1 GLN A 90 4.144 -17.443 -0.691 1.00 0.00 O ATOM 1377 NE2 GLN A 90 4.269 -18.878 -2.415 1.00 0.00 N ATOM 0 H GLN A 90 6.572 -18.435 -4.744 1.00 0.00 H new ATOM 0 HA GLN A 90 4.638 -16.528 -5.392 1.00 0.00 H new ATOM 0 HB2 GLN A 90 6.368 -17.241 -3.153 1.00 0.00 H new ATOM 0 HB3 GLN A 90 6.224 -15.499 -3.288 1.00 0.00 H new ATOM 0 HG2 GLN A 90 4.192 -15.564 -2.357 1.00 0.00 H new ATOM 0 HG3 GLN A 90 3.607 -16.598 -3.645 1.00 0.00 H new ATOM 0 HE21 GLN A 90 4.361 -19.006 -3.423 1.00 0.00 H new ATOM 0 HE22 GLN A 90 4.189 -19.690 -1.803 1.00 0.00 H new ATOM 1386 N ARG A 91 7.724 -15.566 -5.956 1.00 0.00 N ATOM 1387 CA ARG A 91 8.545 -14.530 -6.582 1.00 0.00 C ATOM 1388 C ARG A 91 7.924 -14.060 -7.898 1.00 0.00 C ATOM 1389 O ARG A 91 7.955 -12.871 -8.218 1.00 0.00 O ATOM 1390 CB ARG A 91 9.962 -15.054 -6.834 1.00 0.00 C ATOM 1391 CG ARG A 91 10.965 -13.963 -7.175 1.00 0.00 C ATOM 1392 CD ARG A 91 11.627 -13.407 -5.924 1.00 0.00 C ATOM 1393 NE ARG A 91 12.567 -14.360 -5.333 1.00 0.00 N ATOM 1394 CZ ARG A 91 13.001 -14.296 -4.071 1.00 0.00 C ATOM 1395 NH1 ARG A 91 12.585 -13.326 -3.262 1.00 0.00 N ATOM 1396 NH2 ARG A 91 13.856 -15.206 -3.619 1.00 0.00 N ATOM 0 H ARG A 91 8.233 -16.417 -5.717 1.00 0.00 H new ATOM 0 HA ARG A 91 8.593 -13.681 -5.900 1.00 0.00 H new ATOM 0 HB2 ARG A 91 10.306 -15.587 -5.948 1.00 0.00 H new ATOM 0 HB3 ARG A 91 9.933 -15.777 -7.650 1.00 0.00 H new ATOM 0 HG2 ARG A 91 11.727 -14.363 -7.844 1.00 0.00 H new ATOM 0 HG3 ARG A 91 10.461 -13.158 -7.710 1.00 0.00 H new ATOM 0 HD2 ARG A 91 12.153 -12.485 -6.171 1.00 0.00 H new ATOM 0 HD3 ARG A 91 10.861 -13.151 -5.192 1.00 0.00 H new ATOM 0 HE ARG A 91 12.912 -15.119 -5.920 1.00 0.00 H new ATOM 0 HH11 ARG A 91 11.929 -12.623 -3.603 1.00 0.00 H new ATOM 0 HH12 ARG A 91 12.922 -13.285 -2.300 1.00 0.00 H new ATOM 0 HH21 ARG A 91 14.180 -15.952 -4.235 1.00 0.00 H new ATOM 0 HH22 ARG A 91 14.189 -15.159 -2.656 1.00 0.00 H new ATOM 1410 N ALA A 92 7.356 -15.003 -8.649 1.00 0.00 N ATOM 1411 CA ALA A 92 6.718 -14.690 -9.924 1.00 0.00 C ATOM 1412 C ALA A 92 5.286 -14.202 -9.717 1.00 0.00 C ATOM 1413 O ALA A 92 4.817 -13.307 -10.424 1.00 0.00 O ATOM 1414 CB ALA A 92 6.734 -15.909 -10.835 1.00 0.00 C ATOM 0 H ALA A 92 7.325 -15.990 -8.395 1.00 0.00 H new ATOM 0 HA ALA A 92 7.283 -13.887 -10.397 1.00 0.00 H new ATOM 0 HB1 ALA A 92 6.255 -15.662 -11.782 1.00 0.00 H new ATOM 0 HB2 ALA A 92 7.765 -16.213 -11.018 1.00 0.00 H new ATOM 0 HB3 ALA A 92 6.194 -16.727 -10.358 1.00 0.00 H new ATOM 1420 N LYS A 93 4.597 -14.796 -8.740 1.00 0.00 N ATOM 1421 CA LYS A 93 3.217 -14.428 -8.429 1.00 0.00 C ATOM 1422 C LYS A 93 3.102 -12.943 -8.088 1.00 0.00 C ATOM 1423 O LYS A 93 2.178 -12.267 -8.541 1.00 0.00 O ATOM 1424 CB LYS A 93 2.692 -15.273 -7.266 1.00 0.00 C ATOM 1425 CG LYS A 93 2.001 -16.553 -7.707 1.00 0.00 C ATOM 1426 CD LYS A 93 1.583 -17.399 -6.515 1.00 0.00 C ATOM 1427 CE LYS A 93 0.299 -16.880 -5.883 1.00 0.00 C ATOM 1428 NZ LYS A 93 0.311 -17.019 -4.400 1.00 0.00 N ATOM 0 H LYS A 93 4.976 -15.537 -8.150 1.00 0.00 H new ATOM 0 HA LYS A 93 2.612 -14.621 -9.315 1.00 0.00 H new ATOM 0 HB2 LYS A 93 3.523 -15.527 -6.608 1.00 0.00 H new ATOM 0 HB3 LYS A 93 1.993 -14.676 -6.681 1.00 0.00 H new ATOM 0 HG2 LYS A 93 1.124 -16.307 -8.305 1.00 0.00 H new ATOM 0 HG3 LYS A 93 2.671 -17.128 -8.346 1.00 0.00 H new ATOM 0 HD2 LYS A 93 1.441 -18.432 -6.833 1.00 0.00 H new ATOM 0 HD3 LYS A 93 2.380 -17.401 -5.772 1.00 0.00 H new ATOM 0 HE2 LYS A 93 0.163 -15.831 -6.148 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -0.552 -17.425 -6.291 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -0.341 -16.326 -3.981 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 0.010 -17.980 -4.139 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 1.273 -16.849 -4.043 1.00 0.00 H new ATOM 1442 N THR A 94 4.045 -12.443 -7.288 1.00 0.00 N ATOM 1443 CA THR A 94 4.050 -11.035 -6.887 1.00 0.00 C ATOM 1444 C THR A 94 4.131 -10.111 -8.105 1.00 0.00 C ATOM 1445 O THR A 94 3.499 -9.051 -8.130 1.00 0.00 O ATOM 1446 CB THR A 94 5.222 -10.752 -5.940 1.00 0.00 C ATOM 1447 OG1 THR A 94 6.433 -11.256 -6.476 1.00 0.00 O ATOM 1448 CG2 THR A 94 5.045 -11.357 -4.562 1.00 0.00 C ATOM 0 H THR A 94 4.815 -12.992 -6.905 1.00 0.00 H new ATOM 0 HA THR A 94 3.113 -10.835 -6.367 1.00 0.00 H new ATOM 0 HB THR A 94 5.253 -9.667 -5.840 1.00 0.00 H new ATOM 0 HG1 THR A 94 7.169 -11.064 -5.858 1.00 0.00 H new ATOM 0 HG21 THR A 94 5.911 -11.117 -3.945 1.00 0.00 H new ATOM 0 HG22 THR A 94 4.146 -10.950 -4.099 1.00 0.00 H new ATOM 0 HG23 THR A 94 4.950 -12.439 -4.649 1.00 0.00 H new ATOM 1456 N GLY A 95 4.906 -10.518 -9.113 1.00 0.00 N ATOM 1457 CA GLY A 95 5.050 -9.715 -10.318 1.00 0.00 C ATOM 1458 C GLY A 95 3.746 -9.566 -11.079 1.00 0.00 C ATOM 1459 O GLY A 95 3.348 -8.452 -11.423 1.00 0.00 O ATOM 0 H GLY A 95 5.436 -11.390 -9.115 1.00 0.00 H new ATOM 0 HA2 GLY A 95 5.425 -8.727 -10.049 1.00 0.00 H new ATOM 0 HA3 GLY A 95 5.796 -10.173 -10.968 1.00 0.00 H new ATOM 1463 N THR A 96 3.077 -10.690 -11.336 1.00 0.00 N ATOM 1464 CA THR A 96 1.804 -10.678 -12.055 1.00 0.00 C ATOM 1465 C THR A 96 0.709 -10.010 -11.221 1.00 0.00 C ATOM 1466 O THR A 96 -0.204 -9.386 -11.767 1.00 0.00 O ATOM 1467 CB THR A 96 1.390 -12.105 -12.437 1.00 0.00 C ATOM 1468 OG1 THR A 96 0.220 -12.095 -13.237 1.00 0.00 O ATOM 1469 CG2 THR A 96 1.122 -13.001 -11.243 1.00 0.00 C ATOM 0 H THR A 96 3.395 -11.618 -11.057 1.00 0.00 H new ATOM 0 HA THR A 96 1.937 -10.097 -12.968 1.00 0.00 H new ATOM 0 HB THR A 96 2.241 -12.508 -12.986 1.00 0.00 H new ATOM 0 HG1 THR A 96 -0.025 -13.015 -13.470 1.00 0.00 H new ATOM 0 HG21 THR A 96 0.835 -13.993 -11.590 1.00 0.00 H new ATOM 0 HG22 THR A 96 2.024 -13.076 -10.635 1.00 0.00 H new ATOM 0 HG23 THR A 96 0.315 -12.578 -10.645 1.00 0.00 H new ATOM 1477 N ASP A 97 0.808 -10.143 -9.896 1.00 0.00 N ATOM 1478 CA ASP A 97 -0.170 -9.551 -8.984 1.00 0.00 C ATOM 1479 C ASP A 97 -0.230 -8.034 -9.146 1.00 0.00 C ATOM 1480 O ASP A 97 -1.311 -7.443 -9.104 1.00 0.00 O ATOM 1481 CB ASP A 97 0.174 -9.912 -7.536 1.00 0.00 C ATOM 1482 CG ASP A 97 -1.056 -10.199 -6.699 1.00 0.00 C ATOM 1483 OD1 ASP A 97 -1.502 -11.366 -6.686 1.00 0.00 O ATOM 1484 OD2 ASP A 97 -1.568 -9.261 -6.054 1.00 0.00 O ATOM 0 H ASP A 97 1.557 -10.656 -9.432 1.00 0.00 H new ATOM 0 HA ASP A 97 -1.151 -9.956 -9.232 1.00 0.00 H new ATOM 0 HB2 ASP A 97 0.826 -10.785 -7.528 1.00 0.00 H new ATOM 0 HB3 ASP A 97 0.733 -9.093 -7.084 1.00 0.00 H new ATOM 1489 N LYS A 98 0.933 -7.410 -9.342 1.00 0.00 N ATOM 1490 CA LYS A 98 1.011 -5.962 -9.525 1.00 0.00 C ATOM 1491 C LYS A 98 0.143 -5.516 -10.704 1.00 0.00 C ATOM 1492 O LYS A 98 -0.430 -4.425 -10.685 1.00 0.00 O ATOM 1493 CB LYS A 98 2.463 -5.537 -9.756 1.00 0.00 C ATOM 1494 CG LYS A 98 2.806 -4.171 -9.181 1.00 0.00 C ATOM 1495 CD LYS A 98 4.283 -3.852 -9.351 1.00 0.00 C ATOM 1496 CE LYS A 98 5.125 -4.468 -8.241 1.00 0.00 C ATOM 1497 NZ LYS A 98 5.429 -5.906 -8.495 1.00 0.00 N ATOM 0 H LYS A 98 1.834 -7.887 -9.378 1.00 0.00 H new ATOM 0 HA LYS A 98 0.638 -5.483 -8.620 1.00 0.00 H new ATOM 0 HB2 LYS A 98 3.124 -6.282 -9.314 1.00 0.00 H new ATOM 0 HB3 LYS A 98 2.663 -5.530 -10.828 1.00 0.00 H new ATOM 0 HG2 LYS A 98 2.208 -3.406 -9.676 1.00 0.00 H new ATOM 0 HG3 LYS A 98 2.546 -4.144 -8.123 1.00 0.00 H new ATOM 0 HD2 LYS A 98 4.626 -4.223 -10.317 1.00 0.00 H new ATOM 0 HD3 LYS A 98 4.423 -2.771 -9.357 1.00 0.00 H new ATOM 0 HE2 LYS A 98 6.058 -3.913 -8.145 1.00 0.00 H new ATOM 0 HE3 LYS A 98 4.598 -4.372 -7.292 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 6.405 -6.112 -8.202 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 4.772 -6.501 -7.952 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 5.322 -6.109 -9.509 1.00 0.00 H new ATOM 1511 N THR A 99 0.049 -6.371 -11.723 1.00 0.00 N ATOM 1512 CA THR A 99 -0.751 -6.077 -12.909 1.00 0.00 C ATOM 1513 C THR A 99 -2.242 -6.169 -12.593 1.00 0.00 C ATOM 1514 O THR A 99 -3.024 -5.306 -12.995 1.00 0.00 O ATOM 1515 CB THR A 99 -0.392 -7.046 -14.043 1.00 0.00 C ATOM 1516 OG1 THR A 99 1.004 -7.029 -14.295 1.00 0.00 O ATOM 1517 CG2 THR A 99 -1.097 -6.741 -15.348 1.00 0.00 C ATOM 0 H THR A 99 0.519 -7.276 -11.749 1.00 0.00 H new ATOM 0 HA THR A 99 -0.529 -5.059 -13.228 1.00 0.00 H new ATOM 0 HB THR A 99 -0.722 -8.025 -13.695 1.00 0.00 H new ATOM 0 HG1 THR A 99 1.213 -7.654 -15.020 1.00 0.00 H new ATOM 0 HG21 THR A 99 -0.795 -7.467 -16.103 1.00 0.00 H new ATOM 0 HG22 THR A 99 -2.176 -6.798 -15.201 1.00 0.00 H new ATOM 0 HG23 THR A 99 -0.829 -5.738 -15.681 1.00 0.00 H new ATOM 1525 N LEU A 100 -2.624 -7.219 -11.866 1.00 0.00 N ATOM 1526 CA LEU A 100 -4.015 -7.432 -11.483 1.00 0.00 C ATOM 1527 C LEU A 100 -4.540 -6.261 -10.656 1.00 0.00 C ATOM 1528 O LEU A 100 -5.643 -5.767 -10.896 1.00 0.00 O ATOM 1529 CB LEU A 100 -4.145 -8.733 -10.688 1.00 0.00 C ATOM 1530 CG LEU A 100 -3.599 -9.984 -11.385 1.00 0.00 C ATOM 1531 CD1 LEU A 100 -3.343 -11.092 -10.377 1.00 0.00 C ATOM 1532 CD2 LEU A 100 -4.564 -10.457 -12.461 1.00 0.00 C ATOM 0 H LEU A 100 -1.983 -7.938 -11.530 1.00 0.00 H new ATOM 0 HA LEU A 100 -4.612 -7.504 -12.392 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -3.626 -8.612 -9.737 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -5.198 -8.896 -10.458 1.00 0.00 H new ATOM 0 HG LEU A 100 -2.651 -9.726 -11.858 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -2.956 -11.971 -10.893 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -2.614 -10.753 -9.641 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -4.275 -11.348 -9.873 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -4.161 -11.346 -12.946 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -5.526 -10.696 -12.008 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -4.698 -9.669 -13.202 1.00 0.00 H new ATOM 1544 N VAL A 101 -3.738 -5.818 -9.686 1.00 0.00 N ATOM 1545 CA VAL A 101 -4.117 -4.699 -8.825 1.00 0.00 C ATOM 1546 C VAL A 101 -4.213 -3.404 -9.629 1.00 0.00 C ATOM 1547 O VAL A 101 -5.119 -2.597 -9.413 1.00 0.00 O ATOM 1548 CB VAL A 101 -3.112 -4.506 -7.668 1.00 0.00 C ATOM 1549 CG1 VAL A 101 -3.571 -3.393 -6.736 1.00 0.00 C ATOM 1550 CG2 VAL A 101 -2.922 -5.803 -6.895 1.00 0.00 C ATOM 0 H VAL A 101 -2.823 -6.217 -9.478 1.00 0.00 H new ATOM 0 HA VAL A 101 -5.093 -4.938 -8.403 1.00 0.00 H new ATOM 0 HB VAL A 101 -2.152 -4.220 -8.098 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -2.849 -3.274 -5.928 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -3.649 -2.460 -7.294 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -4.545 -3.647 -6.317 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -2.210 -5.643 -6.085 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -3.878 -6.123 -6.480 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -2.542 -6.574 -7.565 1.00 0.00 H new ATOM 1560 N LYS A 102 -3.276 -3.214 -10.559 1.00 0.00 N ATOM 1561 CA LYS A 102 -3.254 -2.022 -11.404 1.00 0.00 C ATOM 1562 C LYS A 102 -4.523 -1.923 -12.250 1.00 0.00 C ATOM 1563 O LYS A 102 -5.041 -0.830 -12.481 1.00 0.00 O ATOM 1564 CB LYS A 102 -2.023 -2.036 -12.313 1.00 0.00 C ATOM 1565 CG LYS A 102 -1.028 -0.924 -12.017 1.00 0.00 C ATOM 1566 CD LYS A 102 -0.401 -0.383 -13.292 1.00 0.00 C ATOM 1567 CE LYS A 102 0.974 -0.986 -13.535 1.00 0.00 C ATOM 1568 NZ LYS A 102 1.979 -0.500 -12.549 1.00 0.00 N ATOM 0 H LYS A 102 -2.521 -3.873 -10.746 1.00 0.00 H new ATOM 0 HA LYS A 102 -3.207 -1.150 -10.751 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -1.520 -2.998 -12.212 1.00 0.00 H new ATOM 0 HB3 LYS A 102 -2.348 -1.953 -13.350 1.00 0.00 H new ATOM 0 HG2 LYS A 102 -1.531 -0.116 -11.487 1.00 0.00 H new ATOM 0 HG3 LYS A 102 -0.246 -1.300 -11.357 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -1.051 -0.602 -14.140 1.00 0.00 H new ATOM 0 HD3 LYS A 102 -0.317 0.702 -13.226 1.00 0.00 H new ATOM 0 HE2 LYS A 102 0.908 -2.073 -13.480 1.00 0.00 H new ATOM 0 HE3 LYS A 102 1.306 -0.738 -14.543 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 2.851 -0.230 -13.047 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 1.599 0.326 -12.044 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 2.189 -1.256 -11.866 1.00 0.00 H new ATOM 1582 N GLU A 103 -5.021 -3.073 -12.706 1.00 0.00 N ATOM 1583 CA GLU A 103 -6.231 -3.117 -13.522 1.00 0.00 C ATOM 1584 C GLU A 103 -7.448 -2.679 -12.709 1.00 0.00 C ATOM 1585 O GLU A 103 -8.260 -1.877 -13.176 1.00 0.00 O ATOM 1586 CB GLU A 103 -6.445 -4.529 -14.074 1.00 0.00 C ATOM 1587 CG GLU A 103 -7.293 -4.574 -15.337 1.00 0.00 C ATOM 1588 CD GLU A 103 -8.593 -5.328 -15.136 1.00 0.00 C ATOM 1589 OE1 GLU A 103 -8.547 -6.572 -15.026 1.00 0.00 O ATOM 1590 OE2 GLU A 103 -9.657 -4.676 -15.088 1.00 0.00 O ATOM 0 H GLU A 103 -4.604 -3.986 -12.523 1.00 0.00 H new ATOM 0 HA GLU A 103 -6.108 -2.426 -14.356 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -5.474 -4.978 -14.284 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -6.920 -5.141 -13.307 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -7.513 -3.556 -15.660 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -6.723 -5.046 -16.137 1.00 0.00 H new ATOM 1597 N VAL A 104 -7.564 -3.203 -11.489 1.00 0.00 N ATOM 1598 CA VAL A 104 -8.675 -2.860 -10.604 1.00 0.00 C ATOM 1599 C VAL A 104 -8.530 -1.433 -10.075 1.00 0.00 C ATOM 1600 O VAL A 104 -9.492 -0.664 -10.071 1.00 0.00 O ATOM 1601 CB VAL A 104 -8.775 -3.840 -9.413 1.00 0.00 C ATOM 1602 CG1 VAL A 104 -10.023 -3.565 -8.586 1.00 0.00 C ATOM 1603 CG2 VAL A 104 -8.767 -5.282 -9.899 1.00 0.00 C ATOM 0 H VAL A 104 -6.900 -3.868 -11.091 1.00 0.00 H new ATOM 0 HA VAL A 104 -9.588 -2.935 -11.194 1.00 0.00 H new ATOM 0 HB VAL A 104 -7.903 -3.685 -8.777 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -10.070 -4.268 -7.754 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -9.986 -2.547 -8.199 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -10.908 -3.683 -9.212 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -8.838 -5.954 -9.044 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -9.616 -5.447 -10.562 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -7.841 -5.479 -10.439 1.00 0.00 H new ATOM 1613 N VAL A 105 -7.320 -1.087 -9.632 1.00 0.00 N ATOM 1614 CA VAL A 105 -7.044 0.245 -9.104 1.00 0.00 C ATOM 1615 C VAL A 105 -6.229 1.066 -10.099 1.00 0.00 C ATOM 1616 O VAL A 105 -5.015 0.889 -10.217 1.00 0.00 O ATOM 1617 CB VAL A 105 -6.284 0.182 -7.760 1.00 0.00 C ATOM 1618 CG1 VAL A 105 -6.188 1.565 -7.131 1.00 0.00 C ATOM 1619 CG2 VAL A 105 -6.954 -0.799 -6.806 1.00 0.00 C ATOM 0 H VAL A 105 -6.516 -1.714 -9.630 1.00 0.00 H new ATOM 0 HA VAL A 105 -8.009 0.724 -8.938 1.00 0.00 H new ATOM 0 HB VAL A 105 -5.273 -0.174 -7.957 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -5.649 1.498 -6.186 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -5.655 2.235 -7.806 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -7.190 1.953 -6.951 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -6.402 -0.827 -5.866 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -7.979 -0.479 -6.616 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -6.961 -1.793 -7.252 1.00 0.00 H new ATOM 1629 N GLN A 106 -6.907 1.963 -10.812 1.00 0.00 N ATOM 1630 CA GLN A 106 -6.252 2.816 -11.800 1.00 0.00 C ATOM 1631 C GLN A 106 -6.150 4.261 -11.311 1.00 0.00 C ATOM 1632 O GLN A 106 -5.195 4.966 -11.640 1.00 0.00 O ATOM 1633 CB GLN A 106 -7.005 2.758 -13.132 1.00 0.00 C ATOM 1634 CG GLN A 106 -6.301 1.915 -14.183 1.00 0.00 C ATOM 1635 CD GLN A 106 -7.251 1.369 -15.233 1.00 0.00 C ATOM 1636 OE1 GLN A 106 -7.678 2.090 -16.135 1.00 0.00 O ATOM 1637 NE2 GLN A 106 -7.588 0.087 -15.123 1.00 0.00 N ATOM 0 H GLN A 106 -7.911 2.118 -10.723 1.00 0.00 H new ATOM 0 HA GLN A 106 -5.239 2.441 -11.947 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -8.003 2.354 -12.960 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -7.133 3.771 -13.514 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -5.535 2.517 -14.671 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -5.791 1.085 -13.694 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -7.211 -0.476 -14.360 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -8.223 -0.333 -15.802 1.00 0.00 H new ATOM 1646 N ASN A 107 -7.135 4.698 -10.522 1.00 0.00 N ATOM 1647 CA ASN A 107 -7.142 6.060 -9.990 1.00 0.00 C ATOM 1648 C ASN A 107 -6.245 6.162 -8.756 1.00 0.00 C ATOM 1649 O ASN A 107 -6.730 6.288 -7.629 1.00 0.00 O ATOM 1650 CB ASN A 107 -8.570 6.496 -9.638 1.00 0.00 C ATOM 1651 CG ASN A 107 -9.526 6.383 -10.812 1.00 0.00 C ATOM 1652 OD1 ASN A 107 -9.165 6.670 -11.953 1.00 0.00 O ATOM 1653 ND2 ASN A 107 -10.756 5.964 -10.535 1.00 0.00 N ATOM 0 H ASN A 107 -7.934 4.130 -10.239 1.00 0.00 H new ATOM 0 HA ASN A 107 -6.753 6.725 -10.761 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -8.939 5.885 -8.815 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -8.554 7.528 -9.287 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -11.443 5.870 -11.283 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -11.013 5.737 -9.574 1.00 0.00 H new ATOM 1660 N PHE A 108 -4.932 6.103 -8.978 1.00 0.00 N ATOM 1661 CA PHE A 108 -3.962 6.186 -7.886 1.00 0.00 C ATOM 1662 C PHE A 108 -2.966 7.321 -8.121 1.00 0.00 C ATOM 1663 O PHE A 108 -2.823 7.814 -9.241 1.00 0.00 O ATOM 1664 CB PHE A 108 -3.217 4.854 -7.733 1.00 0.00 C ATOM 1665 CG PHE A 108 -2.619 4.341 -9.014 1.00 0.00 C ATOM 1666 CD1 PHE A 108 -1.449 4.886 -9.517 1.00 0.00 C ATOM 1667 CD2 PHE A 108 -3.229 3.313 -9.713 1.00 0.00 C ATOM 1668 CE1 PHE A 108 -0.900 4.417 -10.694 1.00 0.00 C ATOM 1669 CE2 PHE A 108 -2.684 2.839 -10.890 1.00 0.00 C ATOM 1670 CZ PHE A 108 -1.519 3.391 -11.381 1.00 0.00 C ATOM 0 H PHE A 108 -4.516 5.998 -9.903 1.00 0.00 H new ATOM 0 HA PHE A 108 -4.507 6.396 -6.966 1.00 0.00 H new ATOM 0 HB2 PHE A 108 -2.423 4.975 -6.996 1.00 0.00 H new ATOM 0 HB3 PHE A 108 -3.906 4.106 -7.340 1.00 0.00 H new ATOM 0 HD1 PHE A 108 -0.960 5.687 -8.982 1.00 0.00 H new ATOM 0 HD2 PHE A 108 -4.141 2.877 -9.333 1.00 0.00 H new ATOM 0 HE1 PHE A 108 0.012 4.852 -11.077 1.00 0.00 H new ATOM 0 HE2 PHE A 108 -3.170 2.037 -11.426 1.00 0.00 H new ATOM 0 HZ PHE A 108 -1.091 3.021 -12.301 1.00 0.00 H new ATOM 1680 N ALA A 109 -2.278 7.732 -7.054 1.00 0.00 N ATOM 1681 CA ALA A 109 -1.295 8.810 -7.144 1.00 0.00 C ATOM 1682 C ALA A 109 0.125 8.261 -7.264 1.00 0.00 C ATOM 1683 O ALA A 109 0.904 8.715 -8.103 1.00 0.00 O ATOM 1684 CB ALA A 109 -1.405 9.732 -5.938 1.00 0.00 C ATOM 0 H ALA A 109 -2.384 7.335 -6.120 1.00 0.00 H new ATOM 0 HA ALA A 109 -1.510 9.382 -8.047 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -0.666 10.529 -6.021 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -2.404 10.166 -5.902 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -1.223 9.162 -5.027 1.00 0.00 H new ATOM 1690 N LYS A 110 0.457 7.285 -6.418 1.00 0.00 N ATOM 1691 CA LYS A 110 1.786 6.682 -6.430 1.00 0.00 C ATOM 1692 C LYS A 110 1.730 5.222 -5.989 1.00 0.00 C ATOM 1693 O LYS A 110 1.112 4.893 -4.975 1.00 0.00 O ATOM 1694 CB LYS A 110 2.732 7.468 -5.520 1.00 0.00 C ATOM 1695 CG LYS A 110 3.802 8.241 -6.274 1.00 0.00 C ATOM 1696 CD LYS A 110 5.144 7.527 -6.227 1.00 0.00 C ATOM 1697 CE LYS A 110 5.348 6.637 -7.444 1.00 0.00 C ATOM 1698 NZ LYS A 110 6.558 5.777 -7.313 1.00 0.00 N ATOM 0 H LYS A 110 -0.176 6.897 -5.718 1.00 0.00 H new ATOM 0 HA LYS A 110 2.163 6.716 -7.452 1.00 0.00 H new ATOM 0 HB2 LYS A 110 2.148 8.165 -4.919 1.00 0.00 H new ATOM 0 HB3 LYS A 110 3.214 6.777 -4.828 1.00 0.00 H new ATOM 0 HG2 LYS A 110 3.495 8.372 -7.312 1.00 0.00 H new ATOM 0 HG3 LYS A 110 3.904 9.237 -5.844 1.00 0.00 H new ATOM 0 HD2 LYS A 110 5.947 8.263 -6.175 1.00 0.00 H new ATOM 0 HD3 LYS A 110 5.205 6.925 -5.321 1.00 0.00 H new ATOM 0 HE2 LYS A 110 4.469 6.007 -7.583 1.00 0.00 H new ATOM 0 HE3 LYS A 110 5.440 7.258 -8.335 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 6.640 5.163 -8.149 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 7.404 6.377 -7.240 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 6.476 5.190 -6.459 1.00 0.00 H new ATOM 1712 N GLU A 111 2.379 4.351 -6.759 1.00 0.00 N ATOM 1713 CA GLU A 111 2.408 2.923 -6.456 1.00 0.00 C ATOM 1714 C GLU A 111 3.826 2.370 -6.572 1.00 0.00 C ATOM 1715 O GLU A 111 4.495 2.561 -7.589 1.00 0.00 O ATOM 1716 CB GLU A 111 1.474 2.164 -7.402 1.00 0.00 C ATOM 1717 CG GLU A 111 1.723 2.463 -8.876 1.00 0.00 C ATOM 1718 CD GLU A 111 0.982 1.522 -9.814 1.00 0.00 C ATOM 1719 OE1 GLU A 111 0.469 0.483 -9.344 1.00 0.00 O ATOM 1720 OE2 GLU A 111 0.921 1.824 -11.025 1.00 0.00 O ATOM 0 H GLU A 111 2.894 4.611 -7.600 1.00 0.00 H new ATOM 0 HA GLU A 111 2.068 2.786 -5.430 1.00 0.00 H new ATOM 0 HB2 GLU A 111 1.590 1.094 -7.232 1.00 0.00 H new ATOM 0 HB3 GLU A 111 0.442 2.415 -7.158 1.00 0.00 H new ATOM 0 HG2 GLU A 111 1.421 3.489 -9.088 1.00 0.00 H new ATOM 0 HG3 GLU A 111 2.792 2.398 -9.077 1.00 0.00 H new ATOM 1727 N PHE A 112 4.283 1.686 -5.525 1.00 0.00 N ATOM 1728 CA PHE A 112 5.625 1.108 -5.521 1.00 0.00 C ATOM 1729 C PHE A 112 5.757 0.000 -4.478 1.00 0.00 C ATOM 1730 O PHE A 112 4.948 -0.101 -3.554 1.00 0.00 O ATOM 1731 CB PHE A 112 6.680 2.191 -5.266 1.00 0.00 C ATOM 1732 CG PHE A 112 6.361 3.095 -4.107 1.00 0.00 C ATOM 1733 CD1 PHE A 112 5.510 4.176 -4.270 1.00 0.00 C ATOM 1734 CD2 PHE A 112 6.916 2.866 -2.858 1.00 0.00 C ATOM 1735 CE1 PHE A 112 5.218 5.012 -3.209 1.00 0.00 C ATOM 1736 CE2 PHE A 112 6.628 3.699 -1.793 1.00 0.00 C ATOM 1737 CZ PHE A 112 5.777 4.773 -1.970 1.00 0.00 C ATOM 0 H PHE A 112 3.747 1.519 -4.673 1.00 0.00 H new ATOM 0 HA PHE A 112 5.792 0.670 -6.505 1.00 0.00 H new ATOM 0 HB2 PHE A 112 7.642 1.711 -5.085 1.00 0.00 H new ATOM 0 HB3 PHE A 112 6.790 2.796 -6.166 1.00 0.00 H new ATOM 0 HD1 PHE A 112 5.070 4.368 -5.237 1.00 0.00 H new ATOM 0 HD2 PHE A 112 7.581 2.027 -2.715 1.00 0.00 H new ATOM 0 HE1 PHE A 112 4.553 5.851 -3.349 1.00 0.00 H new ATOM 0 HE2 PHE A 112 7.067 3.511 -0.825 1.00 0.00 H new ATOM 0 HZ PHE A 112 5.549 5.425 -1.140 1.00 0.00 H new ATOM 1747 N VAL A 113 6.792 -0.822 -4.633 1.00 0.00 N ATOM 1748 CA VAL A 113 7.052 -1.920 -3.708 1.00 0.00 C ATOM 1749 C VAL A 113 8.288 -1.625 -2.860 1.00 0.00 C ATOM 1750 O VAL A 113 9.257 -1.037 -3.346 1.00 0.00 O ATOM 1751 CB VAL A 113 7.247 -3.257 -4.461 1.00 0.00 C ATOM 1752 CG1 VAL A 113 8.446 -3.184 -5.395 1.00 0.00 C ATOM 1753 CG2 VAL A 113 7.396 -4.414 -3.483 1.00 0.00 C ATOM 0 H VAL A 113 7.467 -0.747 -5.394 1.00 0.00 H new ATOM 0 HA VAL A 113 6.182 -2.013 -3.058 1.00 0.00 H new ATOM 0 HB VAL A 113 6.357 -3.435 -5.065 1.00 0.00 H new ATOM 0 HG11 VAL A 113 8.562 -4.136 -5.913 1.00 0.00 H new ATOM 0 HG12 VAL A 113 8.290 -2.390 -6.125 1.00 0.00 H new ATOM 0 HG13 VAL A 113 9.346 -2.973 -4.817 1.00 0.00 H new ATOM 0 HG21 VAL A 113 7.532 -5.343 -4.037 1.00 0.00 H new ATOM 0 HG22 VAL A 113 8.263 -4.242 -2.845 1.00 0.00 H new ATOM 0 HG23 VAL A 113 6.500 -4.487 -2.866 1.00 0.00 H new ATOM 1763 N ILE A 114 8.245 -2.028 -1.593 1.00 0.00 N ATOM 1764 CA ILE A 114 9.363 -1.799 -0.682 1.00 0.00 C ATOM 1765 C ILE A 114 9.781 -3.096 0.008 1.00 0.00 C ATOM 1766 O ILE A 114 8.936 -3.878 0.448 1.00 0.00 O ATOM 1767 CB ILE A 114 9.019 -0.740 0.390 1.00 0.00 C ATOM 1768 CG1 ILE A 114 8.411 0.510 -0.259 1.00 0.00 C ATOM 1769 CG2 ILE A 114 10.259 -0.365 1.191 1.00 0.00 C ATOM 1770 CD1 ILE A 114 7.275 1.114 0.537 1.00 0.00 C ATOM 0 H ILE A 114 7.451 -2.513 -1.175 1.00 0.00 H new ATOM 0 HA ILE A 114 10.191 -1.427 -1.286 1.00 0.00 H new ATOM 0 HB ILE A 114 8.283 -1.172 1.069 1.00 0.00 H new ATOM 0 HG12 ILE A 114 9.192 1.259 -0.387 1.00 0.00 H new ATOM 0 HG13 ILE A 114 8.049 0.253 -1.255 1.00 0.00 H new ATOM 0 HG21 ILE A 114 9.996 0.382 1.940 1.00 0.00 H new ATOM 0 HG22 ILE A 114 10.655 -1.252 1.686 1.00 0.00 H new ATOM 0 HG23 ILE A 114 11.015 0.044 0.521 1.00 0.00 H new ATOM 0 HD11 ILE A 114 6.894 1.994 0.018 1.00 0.00 H new ATOM 0 HD12 ILE A 114 6.475 0.381 0.643 1.00 0.00 H new ATOM 0 HD13 ILE A 114 7.636 1.403 1.524 1.00 0.00 H new ATOM 1782 N SER A 115 11.091 -3.313 0.099 1.00 0.00 N ATOM 1783 CA SER A 115 11.637 -4.511 0.735 1.00 0.00 C ATOM 1784 C SER A 115 12.118 -4.209 2.153 1.00 0.00 C ATOM 1785 O SER A 115 12.063 -5.072 3.029 1.00 0.00 O ATOM 1786 CB SER A 115 12.789 -5.079 -0.097 1.00 0.00 C ATOM 1787 OG SER A 115 12.302 -5.801 -1.215 1.00 0.00 O ATOM 0 H SER A 115 11.798 -2.672 -0.261 1.00 0.00 H new ATOM 0 HA SER A 115 10.840 -5.252 0.793 1.00 0.00 H new ATOM 0 HB2 SER A 115 13.432 -4.267 -0.436 1.00 0.00 H new ATOM 0 HB3 SER A 115 13.402 -5.733 0.523 1.00 0.00 H new ATOM 0 HG SER A 115 13.057 -6.152 -1.732 1.00 0.00 H new ATOM 1793 N ASP A 116 12.588 -2.981 2.375 1.00 0.00 N ATOM 1794 CA ASP A 116 13.074 -2.574 3.689 1.00 0.00 C ATOM 1795 C ASP A 116 11.938 -2.015 4.542 1.00 0.00 C ATOM 1796 O ASP A 116 11.086 -1.275 4.051 1.00 0.00 O ATOM 1797 CB ASP A 116 14.184 -1.530 3.552 1.00 0.00 C ATOM 1798 CG ASP A 116 14.938 -1.317 4.849 1.00 0.00 C ATOM 1799 OD1 ASP A 116 15.764 -2.182 5.209 1.00 0.00 O ATOM 1800 OD2 ASP A 116 14.696 -0.286 5.508 1.00 0.00 O ATOM 0 H ASP A 116 12.641 -2.254 1.662 1.00 0.00 H new ATOM 0 HA ASP A 116 13.478 -3.457 4.184 1.00 0.00 H new ATOM 0 HB2 ASP A 116 14.882 -1.845 2.776 1.00 0.00 H new ATOM 0 HB3 ASP A 116 13.751 -0.584 3.226 1.00 0.00 H new ATOM 1805 N ARG A 117 11.937 -2.376 5.824 1.00 0.00 N ATOM 1806 CA ARG A 117 10.912 -1.912 6.757 1.00 0.00 C ATOM 1807 C ARG A 117 11.075 -0.424 7.060 1.00 0.00 C ATOM 1808 O ARG A 117 10.089 0.298 7.212 1.00 0.00 O ATOM 1809 CB ARG A 117 10.975 -2.718 8.056 1.00 0.00 C ATOM 1810 CG ARG A 117 10.078 -3.946 8.055 1.00 0.00 C ATOM 1811 CD ARG A 117 8.768 -3.681 8.782 1.00 0.00 C ATOM 1812 NE ARG A 117 8.939 -3.669 10.235 1.00 0.00 N ATOM 1813 CZ ARG A 117 9.083 -4.767 10.982 1.00 0.00 C ATOM 1814 NH1 ARG A 117 9.072 -5.974 10.420 1.00 0.00 N ATOM 1815 NH2 ARG A 117 9.238 -4.657 12.296 1.00 0.00 N ATOM 0 H ARG A 117 12.637 -2.990 6.241 1.00 0.00 H new ATOM 0 HA ARG A 117 9.939 -2.061 6.288 1.00 0.00 H new ATOM 0 HB2 ARG A 117 12.005 -3.031 8.230 1.00 0.00 H new ATOM 0 HB3 ARG A 117 10.693 -2.073 8.888 1.00 0.00 H new ATOM 0 HG2 ARG A 117 9.871 -4.246 7.028 1.00 0.00 H new ATOM 0 HG3 ARG A 117 10.598 -4.778 8.531 1.00 0.00 H new ATOM 0 HD2 ARG A 117 8.361 -2.724 8.457 1.00 0.00 H new ATOM 0 HD3 ARG A 117 8.041 -4.446 8.509 1.00 0.00 H new ATOM 0 HE ARG A 117 8.949 -2.765 10.707 1.00 0.00 H new ATOM 0 HH11 ARG A 117 8.953 -6.066 9.411 1.00 0.00 H new ATOM 0 HH12 ARG A 117 9.183 -6.807 10.998 1.00 0.00 H new ATOM 0 HH21 ARG A 117 9.247 -3.735 12.733 1.00 0.00 H new ATOM 0 HH22 ARG A 117 9.348 -5.494 12.868 1.00 0.00 H new ATOM 1829 N LYS A 118 12.328 0.029 7.139 1.00 0.00 N ATOM 1830 CA LYS A 118 12.626 1.431 7.418 1.00 0.00 C ATOM 1831 C LYS A 118 12.119 2.326 6.287 1.00 0.00 C ATOM 1832 O LYS A 118 11.456 3.334 6.532 1.00 0.00 O ATOM 1833 CB LYS A 118 14.134 1.623 7.606 1.00 0.00 C ATOM 1834 CG LYS A 118 14.503 2.621 8.690 1.00 0.00 C ATOM 1835 CD LYS A 118 14.147 2.110 10.080 1.00 0.00 C ATOM 1836 CE LYS A 118 15.353 1.494 10.776 1.00 0.00 C ATOM 1837 NZ LYS A 118 15.488 0.040 10.482 1.00 0.00 N ATOM 0 H LYS A 118 13.153 -0.558 7.013 1.00 0.00 H new ATOM 0 HA LYS A 118 12.115 1.715 8.338 1.00 0.00 H new ATOM 0 HB2 LYS A 118 14.585 0.660 7.846 1.00 0.00 H new ATOM 0 HB3 LYS A 118 14.568 1.952 6.662 1.00 0.00 H new ATOM 0 HG2 LYS A 118 15.572 2.829 8.643 1.00 0.00 H new ATOM 0 HG3 LYS A 118 13.986 3.563 8.507 1.00 0.00 H new ATOM 0 HD2 LYS A 118 13.759 2.932 10.682 1.00 0.00 H new ATOM 0 HD3 LYS A 118 13.352 1.368 10.003 1.00 0.00 H new ATOM 0 HE2 LYS A 118 16.258 2.013 10.459 1.00 0.00 H new ATOM 0 HE3 LYS A 118 15.263 1.639 11.853 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 15.575 -0.488 11.374 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 14.648 -0.289 9.965 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 16.336 -0.120 9.902 1.00 0.00 H new ATOM 1851 N GLU A 119 12.428 1.941 5.048 1.00 0.00 N ATOM 1852 CA GLU A 119 11.996 2.698 3.873 1.00 0.00 C ATOM 1853 C GLU A 119 10.484 2.576 3.667 1.00 0.00 C ATOM 1854 O GLU A 119 9.861 3.443 3.050 1.00 0.00 O ATOM 1855 CB GLU A 119 12.733 2.207 2.625 1.00 0.00 C ATOM 1856 CG GLU A 119 14.225 2.489 2.653 1.00 0.00 C ATOM 1857 CD GLU A 119 14.744 3.015 1.329 1.00 0.00 C ATOM 1858 OE1 GLU A 119 14.918 2.203 0.396 1.00 0.00 O ATOM 1859 OE2 GLU A 119 14.973 4.238 1.224 1.00 0.00 O ATOM 0 H GLU A 119 12.976 1.108 4.832 1.00 0.00 H new ATOM 0 HA GLU A 119 12.237 3.748 4.041 1.00 0.00 H new ATOM 0 HB2 GLU A 119 12.576 1.134 2.519 1.00 0.00 H new ATOM 0 HB3 GLU A 119 12.298 2.681 1.745 1.00 0.00 H new ATOM 0 HG2 GLU A 119 14.439 3.215 3.437 1.00 0.00 H new ATOM 0 HG3 GLU A 119 14.759 1.574 2.911 1.00 0.00 H new ATOM 1866 N LEU A 120 9.899 1.500 4.194 1.00 0.00 N ATOM 1867 CA LEU A 120 8.467 1.265 4.079 1.00 0.00 C ATOM 1868 C LEU A 120 7.698 2.063 5.137 1.00 0.00 C ATOM 1869 O LEU A 120 6.504 2.322 4.978 1.00 0.00 O ATOM 1870 CB LEU A 120 8.177 -0.236 4.218 1.00 0.00 C ATOM 1871 CG LEU A 120 6.783 -0.593 4.736 1.00 0.00 C ATOM 1872 CD1 LEU A 120 5.718 -0.223 3.712 1.00 0.00 C ATOM 1873 CD2 LEU A 120 6.708 -2.073 5.084 1.00 0.00 C ATOM 0 H LEU A 120 10.402 0.776 4.707 1.00 0.00 H new ATOM 0 HA LEU A 120 8.133 1.602 3.098 1.00 0.00 H new ATOM 0 HB2 LEU A 120 8.315 -0.706 3.244 1.00 0.00 H new ATOM 0 HB3 LEU A 120 8.917 -0.670 4.890 1.00 0.00 H new ATOM 0 HG LEU A 120 6.594 -0.018 5.643 1.00 0.00 H new ATOM 0 HD11 LEU A 120 4.734 -0.485 4.100 1.00 0.00 H new ATOM 0 HD12 LEU A 120 5.758 0.849 3.517 1.00 0.00 H new ATOM 0 HD13 LEU A 120 5.900 -0.767 2.785 1.00 0.00 H new ATOM 0 HD21 LEU A 120 5.709 -2.310 5.451 1.00 0.00 H new ATOM 0 HD22 LEU A 120 6.918 -2.667 4.195 1.00 0.00 H new ATOM 0 HD23 LEU A 120 7.442 -2.303 5.856 1.00 0.00 H new ATOM 1885 N GLU A 121 8.389 2.447 6.215 1.00 0.00 N ATOM 1886 CA GLU A 121 7.782 3.209 7.301 1.00 0.00 C ATOM 1887 C GLU A 121 6.973 4.392 6.773 1.00 0.00 C ATOM 1888 O GLU A 121 7.389 5.082 5.840 1.00 0.00 O ATOM 1889 CB GLU A 121 8.864 3.702 8.265 1.00 0.00 C ATOM 1890 CG GLU A 121 8.336 4.064 9.645 1.00 0.00 C ATOM 1891 CD GLU A 121 9.362 4.790 10.492 1.00 0.00 C ATOM 1892 OE1 GLU A 121 10.426 4.200 10.775 1.00 0.00 O ATOM 1893 OE2 GLU A 121 9.101 5.950 10.875 1.00 0.00 O ATOM 0 H GLU A 121 9.378 2.238 6.355 1.00 0.00 H new ATOM 0 HA GLU A 121 7.098 2.547 7.832 1.00 0.00 H new ATOM 0 HB2 GLU A 121 9.625 2.929 8.369 1.00 0.00 H new ATOM 0 HB3 GLU A 121 9.353 4.575 7.832 1.00 0.00 H new ATOM 0 HG2 GLU A 121 7.451 4.691 9.538 1.00 0.00 H new ATOM 0 HG3 GLU A 121 8.023 3.155 10.160 1.00 0.00 H new ATOM 1900 N GLU A 122 5.812 4.609 7.381 1.00 0.00 N ATOM 1901 CA GLU A 122 4.910 5.698 6.994 1.00 0.00 C ATOM 1902 C GLU A 122 5.639 7.039 6.893 1.00 0.00 C ATOM 1903 O GLU A 122 5.319 7.857 6.028 1.00 0.00 O ATOM 1904 CB GLU A 122 3.757 5.810 7.992 1.00 0.00 C ATOM 1905 CG GLU A 122 2.416 6.102 7.337 1.00 0.00 C ATOM 1906 CD GLU A 122 1.924 7.510 7.612 1.00 0.00 C ATOM 1907 OE1 GLU A 122 2.398 8.448 6.936 1.00 0.00 O ATOM 1908 OE2 GLU A 122 1.064 7.675 8.502 1.00 0.00 O ATOM 0 H GLU A 122 5.467 4.040 8.154 1.00 0.00 H new ATOM 0 HA GLU A 122 4.518 5.457 6.006 1.00 0.00 H new ATOM 0 HB2 GLU A 122 3.683 4.880 8.555 1.00 0.00 H new ATOM 0 HB3 GLU A 122 3.982 6.600 8.709 1.00 0.00 H new ATOM 0 HG2 GLU A 122 2.503 5.956 6.260 1.00 0.00 H new ATOM 0 HG3 GLU A 122 1.677 5.386 7.697 1.00 0.00 H new ATOM 1915 N ASN A 123 6.620 7.256 7.769 1.00 0.00 N ATOM 1916 CA ASN A 123 7.393 8.498 7.761 1.00 0.00 C ATOM 1917 C ASN A 123 8.051 8.700 6.398 1.00 0.00 C ATOM 1918 O ASN A 123 8.115 9.818 5.884 1.00 0.00 O ATOM 1919 CB ASN A 123 8.462 8.477 8.859 1.00 0.00 C ATOM 1920 CG ASN A 123 8.096 9.342 10.052 1.00 0.00 C ATOM 1921 OD1 ASN A 123 8.812 10.284 10.390 1.00 0.00 O ATOM 1922 ND2 ASN A 123 6.979 9.027 10.701 1.00 0.00 N ATOM 0 H ASN A 123 6.898 6.591 8.491 1.00 0.00 H new ATOM 0 HA ASN A 123 6.712 9.327 7.955 1.00 0.00 H new ATOM 0 HB2 ASN A 123 8.613 7.451 9.193 1.00 0.00 H new ATOM 0 HB3 ASN A 123 9.410 8.820 8.444 1.00 0.00 H new ATOM 0 HD21 ASN A 123 6.688 9.574 11.511 1.00 0.00 H new ATOM 0 HD22 ASN A 123 6.413 8.238 10.389 1.00 0.00 H new ATOM 1929 N PHE A 124 8.528 7.600 5.820 1.00 0.00 N ATOM 1930 CA PHE A 124 9.174 7.631 4.515 1.00 0.00 C ATOM 1931 C PHE A 124 8.139 7.728 3.395 1.00 0.00 C ATOM 1932 O PHE A 124 8.326 8.475 2.434 1.00 0.00 O ATOM 1933 CB PHE A 124 10.033 6.380 4.329 1.00 0.00 C ATOM 1934 CG PHE A 124 10.950 6.459 3.145 1.00 0.00 C ATOM 1935 CD1 PHE A 124 10.497 6.132 1.877 1.00 0.00 C ATOM 1936 CD2 PHE A 124 12.266 6.866 3.297 1.00 0.00 C ATOM 1937 CE1 PHE A 124 11.337 6.209 0.784 1.00 0.00 C ATOM 1938 CE2 PHE A 124 13.112 6.945 2.208 1.00 0.00 C ATOM 1939 CZ PHE A 124 12.646 6.616 0.950 1.00 0.00 C ATOM 0 H PHE A 124 8.477 6.672 6.240 1.00 0.00 H new ATOM 0 HA PHE A 124 9.810 8.515 4.468 1.00 0.00 H new ATOM 0 HB2 PHE A 124 10.626 6.218 5.229 1.00 0.00 H new ATOM 0 HB3 PHE A 124 9.381 5.514 4.217 1.00 0.00 H new ATOM 0 HD1 PHE A 124 9.474 5.813 1.742 1.00 0.00 H new ATOM 0 HD2 PHE A 124 12.634 7.125 4.279 1.00 0.00 H new ATOM 0 HE1 PHE A 124 10.971 5.951 -0.199 1.00 0.00 H new ATOM 0 HE2 PHE A 124 14.136 7.263 2.340 1.00 0.00 H new ATOM 0 HZ PHE A 124 13.305 6.677 0.097 1.00 0.00 H new ATOM 1949 N ILE A 125 7.049 6.967 3.527 1.00 0.00 N ATOM 1950 CA ILE A 125 5.981 6.967 2.525 1.00 0.00 C ATOM 1951 C ILE A 125 5.398 8.366 2.346 1.00 0.00 C ATOM 1952 O ILE A 125 5.274 8.856 1.223 1.00 0.00 O ATOM 1953 CB ILE A 125 4.836 5.997 2.900 1.00 0.00 C ATOM 1954 CG1 ILE A 125 5.383 4.601 3.218 1.00 0.00 C ATOM 1955 CG2 ILE A 125 3.814 5.921 1.773 1.00 0.00 C ATOM 1956 CD1 ILE A 125 4.336 3.655 3.767 1.00 0.00 C ATOM 0 H ILE A 125 6.883 6.344 4.317 1.00 0.00 H new ATOM 0 HA ILE A 125 6.434 6.633 1.592 1.00 0.00 H new ATOM 0 HB ILE A 125 4.344 6.382 3.794 1.00 0.00 H new ATOM 0 HG12 ILE A 125 5.811 4.171 2.312 1.00 0.00 H new ATOM 0 HG13 ILE A 125 6.194 4.693 3.941 1.00 0.00 H new ATOM 0 HG21 ILE A 125 3.015 5.234 2.052 1.00 0.00 H new ATOM 0 HG22 ILE A 125 3.396 6.911 1.594 1.00 0.00 H new ATOM 0 HG23 ILE A 125 4.299 5.563 0.865 1.00 0.00 H new ATOM 0 HD11 ILE A 125 4.792 2.686 3.970 1.00 0.00 H new ATOM 0 HD12 ILE A 125 3.925 4.063 4.690 1.00 0.00 H new ATOM 0 HD13 ILE A 125 3.536 3.534 3.036 1.00 0.00 H new ATOM 1968 N LYS A 126 5.043 9.004 3.463 1.00 0.00 N ATOM 1969 CA LYS A 126 4.472 10.348 3.441 1.00 0.00 C ATOM 1970 C LYS A 126 5.387 11.317 2.691 1.00 0.00 C ATOM 1971 O LYS A 126 4.915 12.176 1.943 1.00 0.00 O ATOM 1972 CB LYS A 126 4.234 10.845 4.870 1.00 0.00 C ATOM 1973 CG LYS A 126 3.025 11.758 5.011 1.00 0.00 C ATOM 1974 CD LYS A 126 3.191 12.729 6.172 1.00 0.00 C ATOM 1975 CE LYS A 126 2.551 12.194 7.445 1.00 0.00 C ATOM 1976 NZ LYS A 126 3.000 12.945 8.651 1.00 0.00 N ATOM 0 H LYS A 126 5.142 8.607 4.397 1.00 0.00 H new ATOM 0 HA LYS A 126 3.517 10.305 2.917 1.00 0.00 H new ATOM 0 HB2 LYS A 126 4.106 9.985 5.527 1.00 0.00 H new ATOM 0 HB3 LYS A 126 5.121 11.378 5.212 1.00 0.00 H new ATOM 0 HG2 LYS A 126 2.880 12.316 4.086 1.00 0.00 H new ATOM 0 HG3 LYS A 126 2.129 11.156 5.164 1.00 0.00 H new ATOM 0 HD2 LYS A 126 4.251 12.911 6.346 1.00 0.00 H new ATOM 0 HD3 LYS A 126 2.741 13.687 5.913 1.00 0.00 H new ATOM 0 HE2 LYS A 126 1.466 12.258 7.361 1.00 0.00 H new ATOM 0 HE3 LYS A 126 2.800 11.139 7.561 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 2.541 12.550 9.497 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 4.032 12.863 8.747 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 2.740 13.947 8.553 1.00 0.00 H new ATOM 1990 N SER A 127 6.696 11.166 2.891 1.00 0.00 N ATOM 1991 CA SER A 127 7.679 12.020 2.231 1.00 0.00 C ATOM 1992 C SER A 127 7.785 11.679 0.745 1.00 0.00 C ATOM 1993 O SER A 127 7.821 12.573 -0.102 1.00 0.00 O ATOM 1994 CB SER A 127 9.046 11.874 2.900 1.00 0.00 C ATOM 1995 OG SER A 127 9.856 13.013 2.662 1.00 0.00 O ATOM 0 H SER A 127 7.099 10.459 3.506 1.00 0.00 H new ATOM 0 HA SER A 127 7.347 13.054 2.326 1.00 0.00 H new ATOM 0 HB2 SER A 127 8.916 11.735 3.973 1.00 0.00 H new ATOM 0 HB3 SER A 127 9.546 10.983 2.521 1.00 0.00 H new ATOM 0 HG SER A 127 10.724 12.895 3.102 1.00 0.00 H new ATOM 2001 N GLU A 128 7.832 10.381 0.437 1.00 0.00 N ATOM 2002 CA GLU A 128 7.929 9.919 -0.945 1.00 0.00 C ATOM 2003 C GLU A 128 6.756 10.435 -1.778 1.00 0.00 C ATOM 2004 O GLU A 128 6.949 10.966 -2.873 1.00 0.00 O ATOM 2005 CB GLU A 128 7.971 8.388 -0.994 1.00 0.00 C ATOM 2006 CG GLU A 128 8.431 7.831 -2.333 1.00 0.00 C ATOM 2007 CD GLU A 128 9.925 7.977 -2.545 1.00 0.00 C ATOM 2008 OE1 GLU A 128 10.368 9.089 -2.907 1.00 0.00 O ATOM 2009 OE2 GLU A 128 10.653 6.982 -2.351 1.00 0.00 O ATOM 0 H GLU A 128 7.804 9.632 1.129 1.00 0.00 H new ATOM 0 HA GLU A 128 8.853 10.314 -1.368 1.00 0.00 H new ATOM 0 HB2 GLU A 128 8.638 8.027 -0.212 1.00 0.00 H new ATOM 0 HB3 GLU A 128 6.978 7.999 -0.771 1.00 0.00 H new ATOM 0 HG2 GLU A 128 8.161 6.777 -2.396 1.00 0.00 H new ATOM 0 HG3 GLU A 128 7.902 8.344 -3.136 1.00 0.00 H new ATOM 2016 N LEU A 129 5.541 10.281 -1.246 1.00 0.00 N ATOM 2017 CA LEU A 129 4.335 10.737 -1.935 1.00 0.00 C ATOM 2018 C LEU A 129 4.370 12.249 -2.164 1.00 0.00 C ATOM 2019 O LEU A 129 3.829 12.746 -3.153 1.00 0.00 O ATOM 2020 CB LEU A 129 3.084 10.356 -1.137 1.00 0.00 C ATOM 2021 CG LEU A 129 1.845 10.048 -1.984 1.00 0.00 C ATOM 2022 CD1 LEU A 129 1.323 8.651 -1.687 1.00 0.00 C ATOM 2023 CD2 LEU A 129 0.759 11.084 -1.738 1.00 0.00 C ATOM 0 H LEU A 129 5.368 9.844 -0.341 1.00 0.00 H new ATOM 0 HA LEU A 129 4.299 10.244 -2.906 1.00 0.00 H new ATOM 0 HB2 LEU A 129 3.313 9.484 -0.525 1.00 0.00 H new ATOM 0 HB3 LEU A 129 2.845 11.171 -0.454 1.00 0.00 H new ATOM 0 HG LEU A 129 2.132 10.090 -3.035 1.00 0.00 H new ATOM 0 HD11 LEU A 129 0.443 8.454 -2.299 1.00 0.00 H new ATOM 0 HD12 LEU A 129 2.096 7.917 -1.915 1.00 0.00 H new ATOM 0 HD13 LEU A 129 1.055 8.579 -0.633 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -0.113 10.849 -2.348 1.00 0.00 H new ATOM 0 HD22 LEU A 129 0.478 11.074 -0.685 1.00 0.00 H new ATOM 0 HD23 LEU A 129 1.132 12.073 -2.005 1.00 0.00 H new ATOM 2035 N LYS A 130 5.014 12.974 -1.245 1.00 0.00 N ATOM 2036 CA LYS A 130 5.128 14.425 -1.349 1.00 0.00 C ATOM 2037 C LYS A 130 5.949 14.822 -2.574 1.00 0.00 C ATOM 2038 O LYS A 130 5.529 15.670 -3.363 1.00 0.00 O ATOM 2039 CB LYS A 130 5.772 14.994 -0.082 1.00 0.00 C ATOM 2040 CG LYS A 130 5.167 16.310 0.369 1.00 0.00 C ATOM 2041 CD LYS A 130 3.796 16.112 0.999 1.00 0.00 C ATOM 2042 CE LYS A 130 2.816 17.189 0.556 1.00 0.00 C ATOM 2043 NZ LYS A 130 3.356 18.563 0.765 1.00 0.00 N ATOM 0 H LYS A 130 5.464 12.576 -0.421 1.00 0.00 H new ATOM 0 HA LYS A 130 4.125 14.838 -1.459 1.00 0.00 H new ATOM 0 HB2 LYS A 130 5.676 14.265 0.723 1.00 0.00 H new ATOM 0 HB3 LYS A 130 6.838 15.136 -0.259 1.00 0.00 H new ATOM 0 HG2 LYS A 130 5.832 16.789 1.088 1.00 0.00 H new ATOM 0 HG3 LYS A 130 5.082 16.983 -0.484 1.00 0.00 H new ATOM 0 HD2 LYS A 130 3.407 15.131 0.726 1.00 0.00 H new ATOM 0 HD3 LYS A 130 3.888 16.127 2.085 1.00 0.00 H new ATOM 0 HE2 LYS A 130 2.579 17.050 -0.499 1.00 0.00 H new ATOM 0 HE3 LYS A 130 1.883 17.079 1.109 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 2.570 19.244 0.796 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 3.880 18.597 1.663 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 3.995 18.808 -0.018 1.00 0.00 H new