USER MOD reduce.3.24.130724 H: found=0, std=0, add=1085, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1081 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 111 ASN : amide:sc= -0.0697 X(o=1.2,f=1.3) USER MOD Set 1.2: A 112 SER OG : rot 82:sc= 1.3 USER MOD Set 2.1: A 57 HIS : no HE2:sc= 1.11 K(o=1.1,f=-3.3!) USER MOD Set 2.2: A 99 CYS SG : rot 180:sc= 0 USER MOD Set 3.1: A 56 THR OG1 : rot 172:sc= 1.86 USER MOD Set 3.2: A 92 SER OG : rot -157:sc= 1.35 USER MOD Set 4.1: A 70 TYR OH : rot 180:sc= 0 USER MOD Set 4.2: A 74 GLN : amide:sc= 0.0623 X(o=0.062,f=-0.081) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -174:sc= 1.23 (180deg=1.21) USER MOD Single : A 5 THR OG1 : rot 180:sc= 0 USER MOD Single : A 8 SER OG : rot -150:sc= 0 USER MOD Single : A 10 SER OG : rot 180:sc= 0 USER MOD Single : A 11 THR OG1 : rot 120:sc= 0 USER MOD Single : A 17 TYR OH : rot 180:sc= 0 USER MOD Single : A 21 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 THR OG1 : rot 180:sc= 0.0375 USER MOD Single : A 33 THR OG1 : rot -140:sc= -0.0335 USER MOD Single : A 35 THR OG1 : rot 180:sc= 0.00666 USER MOD Single : A 37 HIS : no HE2:sc= 0.202 K(o=0.2,f=-1.3) USER MOD Single : A 47 SER OG : rot -0:sc= 0.432 USER MOD Single : A 54 SER OG : rot -71:sc= 1.26 USER MOD Single : A 55 SER OG : rot 180:sc= 0.00642 USER MOD Single : A 65 ASN : amide:sc= -0.552 K(o=-0.55,f=-8!) USER MOD Single : A 67 SER OG : rot 49:sc= 1.24 USER MOD Single : A 76 GLN : amide:sc= 1.05 K(o=1,f=-0.29) USER MOD Single : A 77 LYS NZ :NH3+ -159:sc= 1.26 (180deg=1.16) USER MOD Single : A 81 SER OG : rot -93:sc= 1.3 USER MOD Single : A 95 TYR OH : rot 180:sc= 0 USER MOD Single : A 97 THR OG1 : rot 32:sc= 0.0593 USER MOD Single : A 104 LYS NZ :NH3+ 176:sc= 1.22 (180deg=1.15) USER MOD Single : A 110 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.132) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 GLN : amide:sc= 0.928 K(o=0.93,f=-0.69) USER MOD Single : A 117 THR OG1 : rot -130:sc= 0.76 USER MOD Single : A 120 THR OG1 : rot 91:sc= 0.969 USER MOD Single : A 122 LYS NZ :NH3+ 176:sc= 3.39 (180deg=3.31) USER MOD Single : A 124 ASN : amide:sc= 0.63 K(o=0.63,f=-0.61) USER MOD Single : A 128 HIS : no HE2:sc= 1.1 K(o=1.1,f=-3.3!) USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 144 ASN : amide:sc= 0 X(o=0,f=-0.26) USER MOD Single : A 147 LYS NZ :NH3+ 168:sc= 0.912 (180deg=0.834) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 2.219 -2.654 0.575 1.00 0.00 N ATOM 2 CA MET A 1 2.602 -1.743 -0.528 1.00 0.00 C ATOM 3 C MET A 1 3.713 -0.797 -0.063 1.00 0.00 C ATOM 4 O MET A 1 3.686 -0.310 1.071 1.00 0.00 O ATOM 5 CB MET A 1 1.399 -0.981 -1.127 1.00 0.00 C ATOM 6 CG MET A 1 0.702 0.013 -0.182 1.00 0.00 C ATOM 7 SD MET A 1 -0.710 0.873 -0.933 1.00 0.00 S ATOM 8 CE MET A 1 -1.203 1.921 0.463 1.00 0.00 C ATOM 0 H1 MET A 1 1.539 -3.358 0.224 1.00 0.00 H new ATOM 0 H2 MET A 1 3.066 -3.140 0.934 1.00 0.00 H new ATOM 0 H3 MET A 1 1.783 -2.105 1.343 1.00 0.00 H new ATOM 0 HA MET A 1 2.987 -2.355 -1.344 1.00 0.00 H new ATOM 0 HB2 MET A 1 1.739 -0.438 -2.009 1.00 0.00 H new ATOM 0 HB3 MET A 1 0.663 -1.710 -1.465 1.00 0.00 H new ATOM 0 HG2 MET A 1 0.360 -0.522 0.704 1.00 0.00 H new ATOM 0 HG3 MET A 1 1.429 0.753 0.153 1.00 0.00 H new ATOM 0 HE1 MET A 1 -2.065 2.524 0.178 1.00 0.00 H new ATOM 0 HE2 MET A 1 -1.465 1.293 1.315 1.00 0.00 H new ATOM 0 HE3 MET A 1 -0.376 2.576 0.736 1.00 0.00 H new ATOM 20 N ALA A 2 4.700 -0.537 -0.926 1.00 0.00 N ATOM 21 CA ALA A 2 5.861 0.295 -0.637 1.00 0.00 C ATOM 22 C ALA A 2 6.432 0.842 -1.950 1.00 0.00 C ATOM 23 O ALA A 2 6.090 0.346 -3.026 1.00 0.00 O ATOM 24 CB ALA A 2 6.910 -0.561 0.081 1.00 0.00 C ATOM 0 H ALA A 2 4.708 -0.914 -1.874 1.00 0.00 H new ATOM 0 HA ALA A 2 5.578 1.134 -0.000 1.00 0.00 H new ATOM 0 HB1 ALA A 2 7.786 0.048 0.304 1.00 0.00 H new ATOM 0 HB2 ALA A 2 6.490 -0.947 1.010 1.00 0.00 H new ATOM 0 HB3 ALA A 2 7.201 -1.393 -0.560 1.00 0.00 H new ATOM 30 N ASP A 3 7.336 1.820 -1.862 1.00 0.00 N ATOM 31 CA ASP A 3 8.123 2.305 -2.992 1.00 0.00 C ATOM 32 C ASP A 3 9.435 1.529 -3.087 1.00 0.00 C ATOM 33 O ASP A 3 9.969 1.360 -4.183 1.00 0.00 O ATOM 34 CB ASP A 3 8.438 3.799 -2.839 1.00 0.00 C ATOM 35 CG ASP A 3 9.098 4.348 -4.115 1.00 0.00 C ATOM 36 OD1 ASP A 3 8.421 4.407 -5.167 1.00 0.00 O ATOM 37 OD2 ASP A 3 10.274 4.770 -4.061 1.00 0.00 O ATOM 0 H ASP A 3 7.543 2.303 -0.988 1.00 0.00 H new ATOM 0 HA ASP A 3 7.536 2.156 -3.898 1.00 0.00 H new ATOM 0 HB2 ASP A 3 7.521 4.350 -2.632 1.00 0.00 H new ATOM 0 HB3 ASP A 3 9.100 3.951 -1.987 1.00 0.00 H new ATOM 42 N ILE A 4 9.924 1.022 -1.946 1.00 0.00 N ATOM 43 CA ILE A 4 11.204 0.330 -1.845 1.00 0.00 C ATOM 44 C ILE A 4 11.017 -0.970 -1.052 1.00 0.00 C ATOM 45 O ILE A 4 10.427 -0.965 0.031 1.00 0.00 O ATOM 46 CB ILE A 4 12.253 1.249 -1.169 1.00 0.00 C ATOM 47 CG1 ILE A 4 12.312 2.669 -1.779 1.00 0.00 C ATOM 48 CG2 ILE A 4 13.641 0.597 -1.253 1.00 0.00 C ATOM 49 CD1 ILE A 4 13.308 3.629 -1.113 1.00 0.00 C ATOM 0 H ILE A 4 9.428 1.086 -1.057 1.00 0.00 H new ATOM 0 HA ILE A 4 11.568 0.082 -2.842 1.00 0.00 H new ATOM 0 HB ILE A 4 11.942 1.366 -0.131 1.00 0.00 H new ATOM 0 HG12 ILE A 4 12.567 2.582 -2.835 1.00 0.00 H new ATOM 0 HG13 ILE A 4 11.317 3.111 -1.727 1.00 0.00 H new ATOM 0 HG21 ILE A 4 14.377 1.245 -0.777 1.00 0.00 H new ATOM 0 HG22 ILE A 4 13.622 -0.366 -0.743 1.00 0.00 H new ATOM 0 HG23 ILE A 4 13.911 0.449 -2.299 1.00 0.00 H new ATOM 0 HD11 ILE A 4 13.272 4.596 -1.614 1.00 0.00 H new ATOM 0 HD12 ILE A 4 13.045 3.755 -0.063 1.00 0.00 H new ATOM 0 HD13 ILE A 4 14.315 3.219 -1.188 1.00 0.00 H new ATOM 61 N THR A 5 11.543 -2.078 -1.573 1.00 0.00 N ATOM 62 CA THR A 5 11.644 -3.338 -0.846 1.00 0.00 C ATOM 63 C THR A 5 12.998 -3.318 -0.114 1.00 0.00 C ATOM 64 O THR A 5 14.024 -3.002 -0.727 1.00 0.00 O ATOM 65 CB THR A 5 11.453 -4.512 -1.837 1.00 0.00 C ATOM 66 OG1 THR A 5 11.450 -5.765 -1.186 1.00 0.00 O ATOM 67 CG2 THR A 5 12.450 -4.568 -2.997 1.00 0.00 C ATOM 0 H THR A 5 11.914 -2.124 -2.522 1.00 0.00 H new ATOM 0 HA THR A 5 10.866 -3.473 -0.095 1.00 0.00 H new ATOM 0 HB THR A 5 10.475 -4.302 -2.271 1.00 0.00 H new ATOM 0 HG1 THR A 5 11.325 -6.477 -1.848 1.00 0.00 H new ATOM 0 HG21 THR A 5 12.225 -5.427 -3.629 1.00 0.00 H new ATOM 0 HG22 THR A 5 12.374 -3.654 -3.587 1.00 0.00 H new ATOM 0 HG23 THR A 5 13.462 -4.662 -2.603 1.00 0.00 H new ATOM 75 N LEU A 6 13.010 -3.612 1.192 1.00 0.00 N ATOM 76 CA LEU A 6 14.228 -3.716 1.998 1.00 0.00 C ATOM 77 C LEU A 6 14.451 -5.205 2.207 1.00 0.00 C ATOM 78 O LEU A 6 13.856 -5.822 3.089 1.00 0.00 O ATOM 79 CB LEU A 6 14.081 -2.987 3.346 1.00 0.00 C ATOM 80 CG LEU A 6 14.416 -1.484 3.373 1.00 0.00 C ATOM 81 CD1 LEU A 6 15.930 -1.237 3.385 1.00 0.00 C ATOM 82 CD2 LEU A 6 13.772 -0.700 2.225 1.00 0.00 C ATOM 0 H LEU A 6 12.158 -3.787 1.725 1.00 0.00 H new ATOM 0 HA LEU A 6 15.074 -3.245 1.497 1.00 0.00 H new ATOM 0 HB2 LEU A 6 13.053 -3.110 3.686 1.00 0.00 H new ATOM 0 HB3 LEU A 6 14.720 -3.489 4.073 1.00 0.00 H new ATOM 0 HG LEU A 6 13.988 -1.112 4.304 1.00 0.00 H new ATOM 0 HD11 LEU A 6 16.124 -0.164 3.404 1.00 0.00 H new ATOM 0 HD12 LEU A 6 16.367 -1.700 4.269 1.00 0.00 H new ATOM 0 HD13 LEU A 6 16.376 -1.670 2.490 1.00 0.00 H new ATOM 0 HD21 LEU A 6 14.048 0.352 2.303 1.00 0.00 H new ATOM 0 HD22 LEU A 6 14.122 -1.097 1.272 1.00 0.00 H new ATOM 0 HD23 LEU A 6 12.688 -0.796 2.282 1.00 0.00 H new ATOM 94 N ILE A 7 15.278 -5.780 1.345 1.00 0.00 N ATOM 95 CA ILE A 7 15.535 -7.208 1.235 1.00 0.00 C ATOM 96 C ILE A 7 16.680 -7.519 2.206 1.00 0.00 C ATOM 97 O ILE A 7 17.844 -7.601 1.805 1.00 0.00 O ATOM 98 CB ILE A 7 15.847 -7.594 -0.240 1.00 0.00 C ATOM 99 CG1 ILE A 7 14.775 -7.090 -1.241 1.00 0.00 C ATOM 100 CG2 ILE A 7 15.989 -9.124 -0.371 1.00 0.00 C ATOM 101 CD1 ILE A 7 15.241 -7.138 -2.704 1.00 0.00 C ATOM 0 H ILE A 7 15.814 -5.235 0.670 1.00 0.00 H new ATOM 0 HA ILE A 7 14.665 -7.807 1.505 1.00 0.00 H new ATOM 0 HB ILE A 7 16.786 -7.102 -0.495 1.00 0.00 H new ATOM 0 HG12 ILE A 7 13.874 -7.695 -1.134 1.00 0.00 H new ATOM 0 HG13 ILE A 7 14.503 -6.066 -0.987 1.00 0.00 H new ATOM 0 HG21 ILE A 7 16.207 -9.382 -1.407 1.00 0.00 H new ATOM 0 HG22 ILE A 7 16.802 -9.470 0.268 1.00 0.00 H new ATOM 0 HG23 ILE A 7 15.059 -9.603 -0.066 1.00 0.00 H new ATOM 0 HD11 ILE A 7 14.444 -6.772 -3.352 1.00 0.00 H new ATOM 0 HD12 ILE A 7 16.124 -6.511 -2.825 1.00 0.00 H new ATOM 0 HD13 ILE A 7 15.486 -8.165 -2.974 1.00 0.00 H new ATOM 113 N SER A 8 16.387 -7.601 3.504 1.00 0.00 N ATOM 114 CA SER A 8 17.419 -7.954 4.463 1.00 0.00 C ATOM 115 C SER A 8 17.728 -9.446 4.355 1.00 0.00 C ATOM 116 O SER A 8 16.867 -10.249 3.983 1.00 0.00 O ATOM 117 CB SER A 8 16.994 -7.575 5.884 1.00 0.00 C ATOM 118 OG SER A 8 18.140 -7.441 6.704 1.00 0.00 O ATOM 0 H SER A 8 15.464 -7.431 3.903 1.00 0.00 H new ATOM 0 HA SER A 8 18.326 -7.393 4.235 1.00 0.00 H new ATOM 0 HB2 SER A 8 16.434 -6.640 5.869 1.00 0.00 H new ATOM 0 HB3 SER A 8 16.330 -8.338 6.291 1.00 0.00 H new ATOM 0 HG SER A 8 17.910 -7.673 7.628 1.00 0.00 H new ATOM 124 N GLY A 9 18.946 -9.818 4.729 1.00 0.00 N ATOM 125 CA GLY A 9 19.332 -11.198 4.908 1.00 0.00 C ATOM 126 C GLY A 9 20.015 -11.829 3.717 1.00 0.00 C ATOM 127 O GLY A 9 20.336 -11.184 2.718 1.00 0.00 O ATOM 0 H GLY A 9 19.698 -9.155 4.917 1.00 0.00 H new ATOM 0 HA2 GLY A 9 19.999 -11.265 5.768 1.00 0.00 H new ATOM 0 HA3 GLY A 9 18.443 -11.780 5.149 1.00 0.00 H new ATOM 131 N SER A 10 20.270 -13.119 3.888 1.00 0.00 N ATOM 132 CA SER A 10 21.097 -13.922 3.007 1.00 0.00 C ATOM 133 C SER A 10 20.614 -15.373 3.035 1.00 0.00 C ATOM 134 O SER A 10 20.323 -15.969 1.997 1.00 0.00 O ATOM 135 CB SER A 10 22.546 -13.797 3.514 1.00 0.00 C ATOM 136 OG SER A 10 22.616 -13.894 4.932 1.00 0.00 O ATOM 0 H SER A 10 19.892 -13.651 4.672 1.00 0.00 H new ATOM 0 HA SER A 10 21.037 -13.582 1.973 1.00 0.00 H new ATOM 0 HB2 SER A 10 23.158 -14.579 3.065 1.00 0.00 H new ATOM 0 HB3 SER A 10 22.963 -12.842 3.193 1.00 0.00 H new ATOM 0 HG SER A 10 23.549 -13.812 5.220 1.00 0.00 H new ATOM 142 N THR A 11 20.447 -15.919 4.238 1.00 0.00 N ATOM 143 CA THR A 11 20.029 -17.295 4.464 1.00 0.00 C ATOM 144 C THR A 11 18.734 -17.243 5.291 1.00 0.00 C ATOM 145 O THR A 11 18.654 -17.741 6.415 1.00 0.00 O ATOM 146 CB THR A 11 21.217 -18.110 5.007 1.00 0.00 C ATOM 147 OG1 THR A 11 22.297 -17.968 4.097 1.00 0.00 O ATOM 148 CG2 THR A 11 20.939 -19.613 5.105 1.00 0.00 C ATOM 0 H THR A 11 20.603 -15.401 5.102 1.00 0.00 H new ATOM 0 HA THR A 11 19.764 -17.847 3.562 1.00 0.00 H new ATOM 0 HB THR A 11 21.424 -17.731 6.008 1.00 0.00 H new ATOM 0 HG1 THR A 11 23.062 -17.564 4.558 1.00 0.00 H new ATOM 0 HG21 THR A 11 21.821 -20.121 5.495 1.00 0.00 H new ATOM 0 HG22 THR A 11 20.096 -19.784 5.774 1.00 0.00 H new ATOM 0 HG23 THR A 11 20.703 -20.005 4.116 1.00 0.00 H new ATOM 156 N LEU A 12 17.726 -16.563 4.716 1.00 0.00 N ATOM 157 CA LEU A 12 16.386 -16.330 5.270 1.00 0.00 C ATOM 158 C LEU A 12 16.428 -15.815 6.715 1.00 0.00 C ATOM 159 O LEU A 12 15.755 -16.313 7.619 1.00 0.00 O ATOM 160 CB LEU A 12 15.508 -17.570 5.043 1.00 0.00 C ATOM 161 CG LEU A 12 13.988 -17.334 5.185 1.00 0.00 C ATOM 162 CD1 LEU A 12 13.431 -16.395 4.104 1.00 0.00 C ATOM 163 CD2 LEU A 12 13.257 -18.677 5.088 1.00 0.00 C ATOM 0 H LEU A 12 17.835 -16.137 3.796 1.00 0.00 H new ATOM 0 HA LEU A 12 15.908 -15.513 4.730 1.00 0.00 H new ATOM 0 HB2 LEU A 12 15.707 -17.959 4.044 1.00 0.00 H new ATOM 0 HB3 LEU A 12 15.807 -18.342 5.752 1.00 0.00 H new ATOM 0 HG LEU A 12 13.825 -16.862 6.154 1.00 0.00 H new ATOM 0 HD11 LEU A 12 12.359 -16.265 4.252 1.00 0.00 H new ATOM 0 HD12 LEU A 12 13.927 -15.427 4.172 1.00 0.00 H new ATOM 0 HD13 LEU A 12 13.611 -16.826 3.119 1.00 0.00 H new ATOM 0 HD21 LEU A 12 12.184 -18.515 5.188 1.00 0.00 H new ATOM 0 HD22 LEU A 12 13.466 -19.136 4.122 1.00 0.00 H new ATOM 0 HD23 LEU A 12 13.600 -19.336 5.885 1.00 0.00 H new ATOM 175 N GLY A 13 17.272 -14.811 6.914 1.00 0.00 N ATOM 176 CA GLY A 13 17.499 -14.099 8.165 1.00 0.00 C ATOM 177 C GLY A 13 18.596 -13.074 7.906 1.00 0.00 C ATOM 178 O GLY A 13 19.400 -13.276 6.987 1.00 0.00 O ATOM 0 H GLY A 13 17.853 -14.449 6.158 1.00 0.00 H new ATOM 0 HA2 GLY A 13 16.585 -13.608 8.500 1.00 0.00 H new ATOM 0 HA3 GLY A 13 17.797 -14.791 8.953 1.00 0.00 H new ATOM 182 N GLY A 14 18.625 -11.973 8.661 1.00 0.00 N ATOM 183 CA GLY A 14 19.490 -10.840 8.357 1.00 0.00 C ATOM 184 C GLY A 14 19.469 -9.751 9.419 1.00 0.00 C ATOM 185 O GLY A 14 18.848 -9.897 10.475 1.00 0.00 O ATOM 0 H GLY A 14 18.051 -11.846 9.495 1.00 0.00 H new ATOM 0 HA2 GLY A 14 20.513 -11.197 8.236 1.00 0.00 H new ATOM 0 HA3 GLY A 14 19.188 -10.410 7.402 1.00 0.00 H new ATOM 189 N ALA A 15 20.163 -8.652 9.111 1.00 0.00 N ATOM 190 CA ALA A 15 20.296 -7.457 9.934 1.00 0.00 C ATOM 191 C ALA A 15 19.013 -6.616 9.873 1.00 0.00 C ATOM 192 O ALA A 15 19.024 -5.467 9.428 1.00 0.00 O ATOM 193 CB ALA A 15 21.535 -6.671 9.479 1.00 0.00 C ATOM 0 H ALA A 15 20.673 -8.573 8.231 1.00 0.00 H new ATOM 0 HA ALA A 15 20.436 -7.735 10.979 1.00 0.00 H new ATOM 0 HB1 ALA A 15 21.642 -5.775 10.090 1.00 0.00 H new ATOM 0 HB2 ALA A 15 22.422 -7.294 9.590 1.00 0.00 H new ATOM 0 HB3 ALA A 15 21.421 -6.386 8.433 1.00 0.00 H new ATOM 199 N GLU A 16 17.879 -7.188 10.277 1.00 0.00 N ATOM 200 CA GLU A 16 16.580 -6.514 10.257 1.00 0.00 C ATOM 201 C GLU A 16 16.597 -5.205 11.061 1.00 0.00 C ATOM 202 O GLU A 16 15.867 -4.280 10.716 1.00 0.00 O ATOM 203 CB GLU A 16 15.478 -7.453 10.763 1.00 0.00 C ATOM 204 CG GLU A 16 15.213 -8.617 9.797 1.00 0.00 C ATOM 205 CD GLU A 16 14.086 -9.525 10.321 1.00 0.00 C ATOM 206 OE1 GLU A 16 12.895 -9.222 10.083 1.00 0.00 O ATOM 207 OE2 GLU A 16 14.382 -10.552 10.973 1.00 0.00 O ATOM 0 H GLU A 16 17.836 -8.143 10.632 1.00 0.00 H new ATOM 0 HA GLU A 16 16.365 -6.250 9.221 1.00 0.00 H new ATOM 0 HB2 GLU A 16 15.762 -7.850 11.737 1.00 0.00 H new ATOM 0 HB3 GLU A 16 14.558 -6.886 10.906 1.00 0.00 H new ATOM 0 HG2 GLU A 16 14.943 -8.226 8.816 1.00 0.00 H new ATOM 0 HG3 GLU A 16 16.124 -9.201 9.667 1.00 0.00 H new ATOM 214 N TYR A 17 17.458 -5.081 12.078 1.00 0.00 N ATOM 215 CA TYR A 17 17.672 -3.825 12.798 1.00 0.00 C ATOM 216 C TYR A 17 18.144 -2.713 11.852 1.00 0.00 C ATOM 217 O TYR A 17 17.631 -1.593 11.904 1.00 0.00 O ATOM 218 CB TYR A 17 18.697 -4.056 13.919 1.00 0.00 C ATOM 219 CG TYR A 17 19.119 -2.792 14.648 1.00 0.00 C ATOM 220 CD1 TYR A 17 18.273 -2.220 15.617 1.00 0.00 C ATOM 221 CD2 TYR A 17 20.348 -2.173 14.340 1.00 0.00 C ATOM 222 CE1 TYR A 17 18.648 -1.037 16.278 1.00 0.00 C ATOM 223 CE2 TYR A 17 20.730 -0.991 14.996 1.00 0.00 C ATOM 224 CZ TYR A 17 19.881 -0.416 15.969 1.00 0.00 C ATOM 225 OH TYR A 17 20.261 0.733 16.599 1.00 0.00 O ATOM 0 H TYR A 17 18.027 -5.853 12.424 1.00 0.00 H new ATOM 0 HA TYR A 17 16.726 -3.501 13.231 1.00 0.00 H new ATOM 0 HB2 TYR A 17 18.277 -4.755 14.642 1.00 0.00 H new ATOM 0 HB3 TYR A 17 19.582 -4.530 13.495 1.00 0.00 H new ATOM 0 HD1 TYR A 17 17.331 -2.692 15.854 1.00 0.00 H new ATOM 0 HD2 TYR A 17 20.998 -2.610 13.597 1.00 0.00 H new ATOM 0 HE1 TYR A 17 17.995 -0.603 17.021 1.00 0.00 H new ATOM 0 HE2 TYR A 17 21.673 -0.521 14.757 1.00 0.00 H new ATOM 0 HH TYR A 17 21.136 1.017 16.262 1.00 0.00 H new ATOM 235 N VAL A 18 19.098 -3.015 10.964 1.00 0.00 N ATOM 236 CA VAL A 18 19.620 -2.054 10.000 1.00 0.00 C ATOM 237 C VAL A 18 18.513 -1.754 8.990 1.00 0.00 C ATOM 238 O VAL A 18 18.285 -0.589 8.667 1.00 0.00 O ATOM 239 CB VAL A 18 20.899 -2.614 9.331 1.00 0.00 C ATOM 240 CG1 VAL A 18 21.449 -1.681 8.243 1.00 0.00 C ATOM 241 CG2 VAL A 18 22.006 -2.854 10.374 1.00 0.00 C ATOM 0 H VAL A 18 19.528 -3.938 10.898 1.00 0.00 H new ATOM 0 HA VAL A 18 19.909 -1.123 10.487 1.00 0.00 H new ATOM 0 HB VAL A 18 20.608 -3.556 8.867 1.00 0.00 H new ATOM 0 HG11 VAL A 18 22.346 -2.120 7.806 1.00 0.00 H new ATOM 0 HG12 VAL A 18 20.696 -1.544 7.466 1.00 0.00 H new ATOM 0 HG13 VAL A 18 21.696 -0.715 8.683 1.00 0.00 H new ATOM 0 HG21 VAL A 18 22.894 -3.247 9.879 1.00 0.00 H new ATOM 0 HG22 VAL A 18 22.252 -1.913 10.866 1.00 0.00 H new ATOM 0 HG23 VAL A 18 21.657 -3.572 11.117 1.00 0.00 H new ATOM 251 N ALA A 19 17.796 -2.783 8.529 1.00 0.00 N ATOM 252 CA ALA A 19 16.719 -2.610 7.564 1.00 0.00 C ATOM 253 C ALA A 19 15.614 -1.704 8.122 1.00 0.00 C ATOM 254 O ALA A 19 15.100 -0.857 7.395 1.00 0.00 O ATOM 255 CB ALA A 19 16.170 -3.977 7.149 1.00 0.00 C ATOM 0 H ALA A 19 17.948 -3.750 8.815 1.00 0.00 H new ATOM 0 HA ALA A 19 17.117 -2.116 6.678 1.00 0.00 H new ATOM 0 HB1 ALA A 19 15.365 -3.842 6.427 1.00 0.00 H new ATOM 0 HB2 ALA A 19 16.967 -4.567 6.697 1.00 0.00 H new ATOM 0 HB3 ALA A 19 15.787 -4.497 8.027 1.00 0.00 H new ATOM 261 N GLU A 20 15.265 -1.849 9.402 1.00 0.00 N ATOM 262 CA GLU A 20 14.252 -1.028 10.055 1.00 0.00 C ATOM 263 C GLU A 20 14.747 0.412 10.233 1.00 0.00 C ATOM 264 O GLU A 20 13.992 1.354 9.988 1.00 0.00 O ATOM 265 CB GLU A 20 13.875 -1.671 11.399 1.00 0.00 C ATOM 266 CG GLU A 20 12.651 -0.992 12.026 1.00 0.00 C ATOM 267 CD GLU A 20 12.257 -1.655 13.358 1.00 0.00 C ATOM 268 OE1 GLU A 20 12.793 -1.268 14.420 1.00 0.00 O ATOM 269 OE2 GLU A 20 11.386 -2.555 13.361 1.00 0.00 O ATOM 0 H GLU A 20 15.683 -2.547 10.017 1.00 0.00 H new ATOM 0 HA GLU A 20 13.361 -0.979 9.429 1.00 0.00 H new ATOM 0 HB2 GLU A 20 13.668 -2.731 11.251 1.00 0.00 H new ATOM 0 HB3 GLU A 20 14.720 -1.604 12.085 1.00 0.00 H new ATOM 0 HG2 GLU A 20 12.865 0.063 12.193 1.00 0.00 H new ATOM 0 HG3 GLU A 20 11.812 -1.041 11.332 1.00 0.00 H new ATOM 276 N HIS A 21 16.014 0.607 10.619 1.00 0.00 N ATOM 277 CA HIS A 21 16.592 1.942 10.745 1.00 0.00 C ATOM 278 C HIS A 21 16.574 2.656 9.387 1.00 0.00 C ATOM 279 O HIS A 21 16.155 3.809 9.292 1.00 0.00 O ATOM 280 CB HIS A 21 18.017 1.840 11.307 1.00 0.00 C ATOM 281 CG HIS A 21 18.697 3.182 11.433 1.00 0.00 C ATOM 282 ND1 HIS A 21 19.642 3.705 10.576 1.00 0.00 N ATOM 283 CD2 HIS A 21 18.462 4.125 12.398 1.00 0.00 C ATOM 284 CE1 HIS A 21 19.968 4.932 11.016 1.00 0.00 C ATOM 285 NE2 HIS A 21 19.275 5.235 12.131 1.00 0.00 N ATOM 0 H HIS A 21 16.658 -0.150 10.850 1.00 0.00 H new ATOM 0 HA HIS A 21 15.995 2.533 11.439 1.00 0.00 H new ATOM 0 HB2 HIS A 21 17.982 1.363 12.286 1.00 0.00 H new ATOM 0 HB3 HIS A 21 18.612 1.196 10.659 1.00 0.00 H new ATOM 0 HD2 HIS A 21 17.770 4.030 13.222 1.00 0.00 H new ATOM 0 HE1 HIS A 21 20.686 5.585 10.542 1.00 0.00 H new ATOM 0 HE2 HIS A 21 19.331 6.098 12.672 1.00 0.00 H new ATOM 293 N LEU A 22 16.981 1.950 8.329 1.00 0.00 N ATOM 294 CA LEU A 22 16.957 2.445 6.958 1.00 0.00 C ATOM 295 C LEU A 22 15.543 2.841 6.560 1.00 0.00 C ATOM 296 O LEU A 22 15.330 3.960 6.101 1.00 0.00 O ATOM 297 CB LEU A 22 17.449 1.343 6.013 1.00 0.00 C ATOM 298 CG LEU A 22 18.977 1.211 5.971 1.00 0.00 C ATOM 299 CD1 LEU A 22 19.332 -0.122 5.316 1.00 0.00 C ATOM 300 CD2 LEU A 22 19.639 2.351 5.191 1.00 0.00 C ATOM 0 H LEU A 22 17.343 1.000 8.407 1.00 0.00 H new ATOM 0 HA LEU A 22 17.605 3.319 6.890 1.00 0.00 H new ATOM 0 HB2 LEU A 22 17.018 0.391 6.322 1.00 0.00 H new ATOM 0 HB3 LEU A 22 17.082 1.547 5.007 1.00 0.00 H new ATOM 0 HG LEU A 22 19.349 1.259 6.994 1.00 0.00 H new ATOM 0 HD11 LEU A 22 20.416 -0.232 5.278 1.00 0.00 H new ATOM 0 HD12 LEU A 22 18.905 -0.939 5.898 1.00 0.00 H new ATOM 0 HD13 LEU A 22 18.929 -0.149 4.304 1.00 0.00 H new ATOM 0 HD21 LEU A 22 20.720 2.212 5.190 1.00 0.00 H new ATOM 0 HD22 LEU A 22 19.273 2.350 4.164 1.00 0.00 H new ATOM 0 HD23 LEU A 22 19.396 3.303 5.662 1.00 0.00 H new ATOM 312 N ALA A 23 14.592 1.925 6.746 1.00 0.00 N ATOM 313 CA ALA A 23 13.182 2.144 6.473 1.00 0.00 C ATOM 314 C ALA A 23 12.692 3.434 7.135 1.00 0.00 C ATOM 315 O ALA A 23 12.057 4.246 6.467 1.00 0.00 O ATOM 316 CB ALA A 23 12.371 0.933 6.947 1.00 0.00 C ATOM 0 H ALA A 23 14.792 0.989 7.099 1.00 0.00 H new ATOM 0 HA ALA A 23 13.042 2.257 5.398 1.00 0.00 H new ATOM 0 HB1 ALA A 23 11.314 1.100 6.741 1.00 0.00 H new ATOM 0 HB2 ALA A 23 12.707 0.041 6.419 1.00 0.00 H new ATOM 0 HB3 ALA A 23 12.515 0.796 8.019 1.00 0.00 H new ATOM 322 N GLU A 24 13.029 3.667 8.408 1.00 0.00 N ATOM 323 CA GLU A 24 12.623 4.874 9.124 1.00 0.00 C ATOM 324 C GLU A 24 13.095 6.125 8.380 1.00 0.00 C ATOM 325 O GLU A 24 12.300 7.001 8.038 1.00 0.00 O ATOM 326 CB GLU A 24 13.198 4.851 10.549 1.00 0.00 C ATOM 327 CG GLU A 24 12.470 5.836 11.465 1.00 0.00 C ATOM 328 CD GLU A 24 13.002 5.775 12.908 1.00 0.00 C ATOM 329 OE1 GLU A 24 13.982 6.482 13.233 1.00 0.00 O ATOM 330 OE2 GLU A 24 12.426 5.040 13.743 1.00 0.00 O ATOM 0 H GLU A 24 13.590 3.024 8.967 1.00 0.00 H new ATOM 0 HA GLU A 24 11.535 4.901 9.180 1.00 0.00 H new ATOM 0 HB2 GLU A 24 13.117 3.844 10.959 1.00 0.00 H new ATOM 0 HB3 GLU A 24 14.259 5.098 10.518 1.00 0.00 H new ATOM 0 HG2 GLU A 24 12.587 6.848 11.077 1.00 0.00 H new ATOM 0 HG3 GLU A 24 11.403 5.615 11.461 1.00 0.00 H new ATOM 337 N LYS A 25 14.396 6.195 8.096 1.00 0.00 N ATOM 338 CA LYS A 25 14.988 7.332 7.402 1.00 0.00 C ATOM 339 C LYS A 25 14.422 7.531 5.999 1.00 0.00 C ATOM 340 O LYS A 25 14.219 8.664 5.571 1.00 0.00 O ATOM 341 CB LYS A 25 16.497 7.106 7.327 1.00 0.00 C ATOM 342 CG LYS A 25 17.172 7.104 8.709 1.00 0.00 C ATOM 343 CD LYS A 25 16.974 8.348 9.590 1.00 0.00 C ATOM 344 CE LYS A 25 17.138 9.682 8.845 1.00 0.00 C ATOM 345 NZ LYS A 25 17.171 10.841 9.774 1.00 0.00 N ATOM 0 H LYS A 25 15.065 5.465 8.341 1.00 0.00 H new ATOM 0 HA LYS A 25 14.749 8.237 7.961 1.00 0.00 H new ATOM 0 HB2 LYS A 25 16.693 6.155 6.832 1.00 0.00 H new ATOM 0 HB3 LYS A 25 16.946 7.885 6.710 1.00 0.00 H new ATOM 0 HG2 LYS A 25 16.808 6.238 9.261 1.00 0.00 H new ATOM 0 HG3 LYS A 25 18.243 6.961 8.562 1.00 0.00 H new ATOM 0 HD2 LYS A 25 15.978 8.312 10.031 1.00 0.00 H new ATOM 0 HD3 LYS A 25 17.689 8.314 10.412 1.00 0.00 H new ATOM 0 HE2 LYS A 25 18.058 9.660 8.261 1.00 0.00 H new ATOM 0 HE3 LYS A 25 16.316 9.806 8.140 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 17.283 11.720 9.229 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 16.283 10.879 10.314 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 17.971 10.737 10.431 1.00 0.00 H new ATOM 359 N LEU A 26 14.181 6.450 5.269 1.00 0.00 N ATOM 360 CA LEU A 26 13.609 6.498 3.926 1.00 0.00 C ATOM 361 C LEU A 26 12.162 7.001 3.969 1.00 0.00 C ATOM 362 O LEU A 26 11.764 7.783 3.104 1.00 0.00 O ATOM 363 CB LEU A 26 13.689 5.108 3.284 1.00 0.00 C ATOM 364 CG LEU A 26 15.126 4.685 2.919 1.00 0.00 C ATOM 365 CD1 LEU A 26 15.199 3.173 2.688 1.00 0.00 C ATOM 366 CD2 LEU A 26 15.639 5.413 1.671 1.00 0.00 C ATOM 0 H LEU A 26 14.379 5.504 5.595 1.00 0.00 H new ATOM 0 HA LEU A 26 14.183 7.199 3.320 1.00 0.00 H new ATOM 0 HB2 LEU A 26 13.265 4.374 3.969 1.00 0.00 H new ATOM 0 HB3 LEU A 26 13.075 5.096 2.384 1.00 0.00 H new ATOM 0 HG LEU A 26 15.762 4.960 3.761 1.00 0.00 H new ATOM 0 HD11 LEU A 26 16.221 2.893 2.431 1.00 0.00 H new ATOM 0 HD12 LEU A 26 14.897 2.651 3.596 1.00 0.00 H new ATOM 0 HD13 LEU A 26 14.531 2.897 1.872 1.00 0.00 H new ATOM 0 HD21 LEU A 26 16.655 5.085 1.450 1.00 0.00 H new ATOM 0 HD22 LEU A 26 14.992 5.184 0.824 1.00 0.00 H new ATOM 0 HD23 LEU A 26 15.636 6.488 1.850 1.00 0.00 H new ATOM 378 N GLU A 27 11.385 6.622 4.983 1.00 0.00 N ATOM 379 CA GLU A 27 10.045 7.143 5.176 1.00 0.00 C ATOM 380 C GLU A 27 10.097 8.637 5.513 1.00 0.00 C ATOM 381 O GLU A 27 9.306 9.404 4.963 1.00 0.00 O ATOM 382 CB GLU A 27 9.309 6.320 6.243 1.00 0.00 C ATOM 383 CG GLU A 27 8.872 4.942 5.716 1.00 0.00 C ATOM 384 CD GLU A 27 7.982 4.200 6.728 1.00 0.00 C ATOM 385 OE1 GLU A 27 8.465 3.784 7.805 1.00 0.00 O ATOM 386 OE2 GLU A 27 6.773 4.023 6.451 1.00 0.00 O ATOM 0 H GLU A 27 11.673 5.945 5.690 1.00 0.00 H new ATOM 0 HA GLU A 27 9.478 7.048 4.250 1.00 0.00 H new ATOM 0 HB2 GLU A 27 9.958 6.187 7.108 1.00 0.00 H new ATOM 0 HB3 GLU A 27 8.433 6.871 6.584 1.00 0.00 H new ATOM 0 HG2 GLU A 27 8.330 5.066 4.778 1.00 0.00 H new ATOM 0 HG3 GLU A 27 9.754 4.340 5.497 1.00 0.00 H new ATOM 393 N GLU A 28 11.063 9.083 6.325 1.00 0.00 N ATOM 394 CA GLU A 28 11.304 10.497 6.578 1.00 0.00 C ATOM 395 C GLU A 28 11.720 11.234 5.293 1.00 0.00 C ATOM 396 O GLU A 28 11.414 12.420 5.147 1.00 0.00 O ATOM 397 CB GLU A 28 12.392 10.643 7.655 1.00 0.00 C ATOM 398 CG GLU A 28 11.958 10.271 9.079 1.00 0.00 C ATOM 399 CD GLU A 28 10.963 11.285 9.672 1.00 0.00 C ATOM 400 OE1 GLU A 28 11.399 12.320 10.226 1.00 0.00 O ATOM 401 OE2 GLU A 28 9.734 11.054 9.610 1.00 0.00 O ATOM 0 H GLU A 28 11.700 8.464 6.825 1.00 0.00 H new ATOM 0 HA GLU A 28 10.377 10.950 6.930 1.00 0.00 H new ATOM 0 HB2 GLU A 28 13.242 10.019 7.377 1.00 0.00 H new ATOM 0 HB3 GLU A 28 12.742 11.675 7.657 1.00 0.00 H new ATOM 0 HG2 GLU A 28 11.502 9.281 9.070 1.00 0.00 H new ATOM 0 HG3 GLU A 28 12.837 10.211 9.720 1.00 0.00 H new ATOM 408 N ALA A 29 12.385 10.552 4.351 1.00 0.00 N ATOM 409 CA ALA A 29 12.787 11.126 3.068 1.00 0.00 C ATOM 410 C ALA A 29 11.592 11.285 2.119 1.00 0.00 C ATOM 411 O ALA A 29 11.665 12.098 1.194 1.00 0.00 O ATOM 412 CB ALA A 29 13.887 10.276 2.421 1.00 0.00 C ATOM 0 H ALA A 29 12.660 9.576 4.463 1.00 0.00 H new ATOM 0 HA ALA A 29 13.185 12.122 3.260 1.00 0.00 H new ATOM 0 HB1 ALA A 29 14.174 10.718 1.467 1.00 0.00 H new ATOM 0 HB2 ALA A 29 14.754 10.240 3.080 1.00 0.00 H new ATOM 0 HB3 ALA A 29 13.515 9.265 2.255 1.00 0.00 H new ATOM 418 N GLY A 30 10.500 10.549 2.349 1.00 0.00 N ATOM 419 CA GLY A 30 9.230 10.750 1.664 1.00 0.00 C ATOM 420 C GLY A 30 8.798 9.577 0.789 1.00 0.00 C ATOM 421 O GLY A 30 7.932 9.769 -0.067 1.00 0.00 O ATOM 0 H GLY A 30 10.479 9.787 3.027 1.00 0.00 H new ATOM 0 HA2 GLY A 30 8.455 10.939 2.407 1.00 0.00 H new ATOM 0 HA3 GLY A 30 9.302 11.644 1.044 1.00 0.00 H new ATOM 425 N PHE A 31 9.376 8.385 0.969 1.00 0.00 N ATOM 426 CA PHE A 31 9.054 7.205 0.161 1.00 0.00 C ATOM 427 C PHE A 31 8.720 6.053 1.100 1.00 0.00 C ATOM 428 O PHE A 31 9.329 5.929 2.162 1.00 0.00 O ATOM 429 CB PHE A 31 10.213 6.836 -0.779 1.00 0.00 C ATOM 430 CG PHE A 31 10.981 8.019 -1.344 1.00 0.00 C ATOM 431 CD1 PHE A 31 10.465 8.742 -2.438 1.00 0.00 C ATOM 432 CD2 PHE A 31 12.185 8.433 -0.740 1.00 0.00 C ATOM 433 CE1 PHE A 31 11.148 9.872 -2.922 1.00 0.00 C ATOM 434 CE2 PHE A 31 12.867 9.563 -1.226 1.00 0.00 C ATOM 435 CZ PHE A 31 12.347 10.285 -2.315 1.00 0.00 C ATOM 0 H PHE A 31 10.084 8.211 1.683 1.00 0.00 H new ATOM 0 HA PHE A 31 8.194 7.423 -0.473 1.00 0.00 H new ATOM 0 HB2 PHE A 31 10.909 6.194 -0.239 1.00 0.00 H new ATOM 0 HB3 PHE A 31 9.816 6.250 -1.608 1.00 0.00 H new ATOM 0 HD1 PHE A 31 9.544 8.428 -2.905 1.00 0.00 H new ATOM 0 HD2 PHE A 31 12.585 7.881 0.098 1.00 0.00 H new ATOM 0 HE1 PHE A 31 10.751 10.423 -3.761 1.00 0.00 H new ATOM 0 HE2 PHE A 31 13.791 9.876 -0.762 1.00 0.00 H new ATOM 0 HZ PHE A 31 12.868 11.156 -2.685 1.00 0.00 H new ATOM 445 N THR A 32 7.748 5.217 0.743 1.00 0.00 N ATOM 446 CA THR A 32 7.314 4.136 1.604 1.00 0.00 C ATOM 447 C THR A 32 8.258 2.963 1.399 1.00 0.00 C ATOM 448 O THR A 32 8.822 2.763 0.320 1.00 0.00 O ATOM 449 CB THR A 32 5.855 3.770 1.295 1.00 0.00 C ATOM 450 OG1 THR A 32 5.622 3.779 -0.103 1.00 0.00 O ATOM 451 CG2 THR A 32 4.911 4.775 1.958 1.00 0.00 C ATOM 0 H THR A 32 7.247 5.274 -0.144 1.00 0.00 H new ATOM 0 HA THR A 32 7.347 4.433 2.652 1.00 0.00 H new ATOM 0 HB THR A 32 5.668 2.770 1.685 1.00 0.00 H new ATOM 0 HG1 THR A 32 4.688 3.542 -0.280 1.00 0.00 H new ATOM 0 HG21 THR A 32 3.879 4.507 1.733 1.00 0.00 H new ATOM 0 HG22 THR A 32 5.063 4.760 3.037 1.00 0.00 H new ATOM 0 HG23 THR A 32 5.118 5.775 1.576 1.00 0.00 H new ATOM 459 N THR A 33 8.406 2.151 2.431 1.00 0.00 N ATOM 460 CA THR A 33 9.315 1.023 2.415 1.00 0.00 C ATOM 461 C THR A 33 8.640 -0.175 3.076 1.00 0.00 C ATOM 462 O THR A 33 7.718 0.001 3.880 1.00 0.00 O ATOM 463 CB THR A 33 10.624 1.415 3.110 1.00 0.00 C ATOM 464 OG1 THR A 33 10.416 1.702 4.478 1.00 0.00 O ATOM 465 CG2 THR A 33 11.263 2.676 2.524 1.00 0.00 C ATOM 0 H THR A 33 7.895 2.258 3.307 1.00 0.00 H new ATOM 0 HA THR A 33 9.561 0.739 1.392 1.00 0.00 H new ATOM 0 HB THR A 33 11.276 0.554 2.963 1.00 0.00 H new ATOM 0 HG1 THR A 33 10.960 2.475 4.736 1.00 0.00 H new ATOM 0 HG21 THR A 33 12.186 2.899 3.060 1.00 0.00 H new ATOM 0 HG22 THR A 33 11.486 2.514 1.469 1.00 0.00 H new ATOM 0 HG23 THR A 33 10.573 3.514 2.625 1.00 0.00 H new ATOM 473 N GLU A 34 9.107 -1.389 2.785 1.00 0.00 N ATOM 474 CA GLU A 34 8.627 -2.588 3.414 1.00 0.00 C ATOM 475 C GLU A 34 9.857 -3.331 3.934 1.00 0.00 C ATOM 476 O GLU A 34 10.642 -3.875 3.153 1.00 0.00 O ATOM 477 CB GLU A 34 7.797 -3.362 2.381 1.00 0.00 C ATOM 478 CG GLU A 34 6.399 -3.598 2.953 1.00 0.00 C ATOM 479 CD GLU A 34 5.482 -4.441 2.056 1.00 0.00 C ATOM 480 OE1 GLU A 34 5.517 -5.689 2.155 1.00 0.00 O ATOM 481 OE2 GLU A 34 4.659 -3.850 1.317 1.00 0.00 O ATOM 0 H GLU A 34 9.839 -1.554 2.094 1.00 0.00 H new ATOM 0 HA GLU A 34 7.967 -2.416 4.264 1.00 0.00 H new ATOM 0 HB2 GLU A 34 7.734 -2.800 1.449 1.00 0.00 H new ATOM 0 HB3 GLU A 34 8.275 -4.313 2.148 1.00 0.00 H new ATOM 0 HG2 GLU A 34 6.494 -4.091 3.921 1.00 0.00 H new ATOM 0 HG3 GLU A 34 5.925 -2.633 3.132 1.00 0.00 H new ATOM 488 N THR A 35 10.064 -3.267 5.251 1.00 0.00 N ATOM 489 CA THR A 35 11.135 -3.962 5.946 1.00 0.00 C ATOM 490 C THR A 35 10.844 -5.464 5.900 1.00 0.00 C ATOM 491 O THR A 35 9.776 -5.897 6.342 1.00 0.00 O ATOM 492 CB THR A 35 11.227 -3.468 7.401 1.00 0.00 C ATOM 493 OG1 THR A 35 11.040 -2.065 7.467 1.00 0.00 O ATOM 494 CG2 THR A 35 12.602 -3.815 7.972 1.00 0.00 C ATOM 0 H THR A 35 9.474 -2.715 5.874 1.00 0.00 H new ATOM 0 HA THR A 35 12.092 -3.761 5.464 1.00 0.00 H new ATOM 0 HB THR A 35 10.445 -3.957 7.982 1.00 0.00 H new ATOM 0 HG1 THR A 35 11.100 -1.770 8.400 1.00 0.00 H new ATOM 0 HG21 THR A 35 12.667 -3.465 9.002 1.00 0.00 H new ATOM 0 HG22 THR A 35 12.745 -4.895 7.946 1.00 0.00 H new ATOM 0 HG23 THR A 35 13.376 -3.332 7.375 1.00 0.00 H new ATOM 502 N LEU A 36 11.774 -6.256 5.366 1.00 0.00 N ATOM 503 CA LEU A 36 11.598 -7.689 5.135 1.00 0.00 C ATOM 504 C LEU A 36 12.921 -8.420 5.350 1.00 0.00 C ATOM 505 O LEU A 36 13.989 -7.809 5.327 1.00 0.00 O ATOM 506 CB LEU A 36 11.142 -7.920 3.678 1.00 0.00 C ATOM 507 CG LEU A 36 9.768 -7.335 3.313 1.00 0.00 C ATOM 508 CD1 LEU A 36 9.587 -7.382 1.797 1.00 0.00 C ATOM 509 CD2 LEU A 36 8.616 -8.092 3.984 1.00 0.00 C ATOM 0 H LEU A 36 12.689 -5.912 5.076 1.00 0.00 H new ATOM 0 HA LEU A 36 10.851 -8.069 5.832 1.00 0.00 H new ATOM 0 HB2 LEU A 36 11.889 -7.491 3.010 1.00 0.00 H new ATOM 0 HB3 LEU A 36 11.123 -8.993 3.488 1.00 0.00 H new ATOM 0 HG LEU A 36 9.741 -6.307 3.674 1.00 0.00 H new ATOM 0 HD11 LEU A 36 8.614 -6.968 1.534 1.00 0.00 H new ATOM 0 HD12 LEU A 36 10.372 -6.796 1.319 1.00 0.00 H new ATOM 0 HD13 LEU A 36 9.646 -8.415 1.455 1.00 0.00 H new ATOM 0 HD21 LEU A 36 7.667 -7.641 3.695 1.00 0.00 H new ATOM 0 HD22 LEU A 36 8.633 -9.135 3.668 1.00 0.00 H new ATOM 0 HD23 LEU A 36 8.728 -8.039 5.067 1.00 0.00 H new ATOM 521 N HIS A 37 12.856 -9.750 5.451 1.00 0.00 N ATOM 522 CA HIS A 37 14.016 -10.642 5.444 1.00 0.00 C ATOM 523 C HIS A 37 14.025 -11.449 4.131 1.00 0.00 C ATOM 524 O HIS A 37 14.266 -12.659 4.122 1.00 0.00 O ATOM 525 CB HIS A 37 14.041 -11.489 6.730 1.00 0.00 C ATOM 526 CG HIS A 37 12.831 -12.370 6.947 1.00 0.00 C ATOM 527 ND1 HIS A 37 12.470 -13.454 6.181 1.00 0.00 N ATOM 528 CD2 HIS A 37 11.914 -12.271 7.960 1.00 0.00 C ATOM 529 CE1 HIS A 37 11.365 -13.999 6.716 1.00 0.00 C ATOM 530 NE2 HIS A 37 10.981 -13.308 7.807 1.00 0.00 N ATOM 0 H HIS A 37 11.971 -10.249 5.542 1.00 0.00 H new ATOM 0 HA HIS A 37 14.950 -10.080 5.459 1.00 0.00 H new ATOM 0 HB2 HIS A 37 14.930 -12.119 6.713 1.00 0.00 H new ATOM 0 HB3 HIS A 37 14.141 -10.820 7.584 1.00 0.00 H new ATOM 0 HD1 HIS A 37 12.958 -13.787 5.349 1.00 0.00 H new ATOM 0 HD2 HIS A 37 11.910 -11.525 8.741 1.00 0.00 H new ATOM 0 HE1 HIS A 37 10.856 -14.868 6.327 1.00 0.00 H new ATOM 538 N GLY A 38 13.666 -10.779 3.026 1.00 0.00 N ATOM 539 CA GLY A 38 13.496 -11.358 1.694 1.00 0.00 C ATOM 540 C GLY A 38 12.677 -12.657 1.654 1.00 0.00 C ATOM 541 O GLY A 38 13.145 -13.619 1.046 1.00 0.00 O ATOM 0 H GLY A 38 13.479 -9.776 3.042 1.00 0.00 H new ATOM 0 HA2 GLY A 38 13.013 -10.621 1.052 1.00 0.00 H new ATOM 0 HA3 GLY A 38 14.481 -11.553 1.270 1.00 0.00 H new ATOM 545 N PRO A 39 11.467 -12.730 2.250 1.00 0.00 N ATOM 546 CA PRO A 39 10.707 -13.976 2.353 1.00 0.00 C ATOM 547 C PRO A 39 10.254 -14.538 0.999 1.00 0.00 C ATOM 548 O PRO A 39 9.998 -15.738 0.889 1.00 0.00 O ATOM 549 CB PRO A 39 9.512 -13.658 3.256 1.00 0.00 C ATOM 550 CG PRO A 39 9.289 -12.164 3.038 1.00 0.00 C ATOM 551 CD PRO A 39 10.708 -11.635 2.834 1.00 0.00 C ATOM 0 HA PRO A 39 11.339 -14.763 2.765 1.00 0.00 H new ATOM 0 HB2 PRO A 39 8.633 -14.240 2.978 1.00 0.00 H new ATOM 0 HB3 PRO A 39 9.727 -13.884 4.301 1.00 0.00 H new ATOM 0 HG2 PRO A 39 8.657 -11.972 2.171 1.00 0.00 H new ATOM 0 HG3 PRO A 39 8.803 -11.698 3.896 1.00 0.00 H new ATOM 0 HD2 PRO A 39 10.709 -10.766 2.176 1.00 0.00 H new ATOM 0 HD3 PRO A 39 11.146 -11.319 3.781 1.00 0.00 H new ATOM 559 N LEU A 40 10.178 -13.693 -0.034 1.00 0.00 N ATOM 560 CA LEU A 40 9.824 -14.037 -1.396 1.00 0.00 C ATOM 561 C LEU A 40 10.949 -13.578 -2.334 1.00 0.00 C ATOM 562 O LEU A 40 10.728 -13.479 -3.540 1.00 0.00 O ATOM 563 CB LEU A 40 8.500 -13.317 -1.708 1.00 0.00 C ATOM 564 CG LEU A 40 7.252 -13.877 -0.997 1.00 0.00 C ATOM 565 CD1 LEU A 40 6.037 -13.005 -1.336 1.00 0.00 C ATOM 566 CD2 LEU A 40 6.950 -15.330 -1.386 1.00 0.00 C ATOM 0 H LEU A 40 10.375 -12.698 0.074 1.00 0.00 H new ATOM 0 HA LEU A 40 9.699 -15.111 -1.531 1.00 0.00 H new ATOM 0 HB2 LEU A 40 8.607 -12.266 -1.440 1.00 0.00 H new ATOM 0 HB3 LEU A 40 8.331 -13.356 -2.784 1.00 0.00 H new ATOM 0 HG LEU A 40 7.457 -13.860 0.073 1.00 0.00 H new ATOM 0 HD11 LEU A 40 5.154 -13.400 -0.834 1.00 0.00 H new ATOM 0 HD12 LEU A 40 6.218 -11.983 -1.002 1.00 0.00 H new ATOM 0 HD13 LEU A 40 5.874 -13.011 -2.414 1.00 0.00 H new ATOM 0 HD21 LEU A 40 6.061 -15.672 -0.855 1.00 0.00 H new ATOM 0 HD22 LEU A 40 6.777 -15.391 -2.460 1.00 0.00 H new ATOM 0 HD23 LEU A 40 7.797 -15.962 -1.119 1.00 0.00 H new ATOM 578 N LEU A 41 12.126 -13.236 -1.782 1.00 0.00 N ATOM 579 CA LEU A 41 13.278 -12.577 -2.412 1.00 0.00 C ATOM 580 C LEU A 41 12.986 -11.170 -2.959 1.00 0.00 C ATOM 581 O LEU A 41 13.892 -10.343 -3.021 1.00 0.00 O ATOM 582 CB LEU A 41 13.872 -13.486 -3.503 1.00 0.00 C ATOM 583 CG LEU A 41 15.296 -13.081 -3.925 1.00 0.00 C ATOM 584 CD1 LEU A 41 16.322 -13.390 -2.830 1.00 0.00 C ATOM 585 CD2 LEU A 41 15.670 -13.828 -5.208 1.00 0.00 C ATOM 0 H LEU A 41 12.309 -13.432 -0.798 1.00 0.00 H new ATOM 0 HA LEU A 41 14.011 -12.422 -1.620 1.00 0.00 H new ATOM 0 HB2 LEU A 41 13.886 -14.514 -3.141 1.00 0.00 H new ATOM 0 HB3 LEU A 41 13.222 -13.465 -4.377 1.00 0.00 H new ATOM 0 HG LEU A 41 15.308 -12.004 -4.095 1.00 0.00 H new ATOM 0 HD11 LEU A 41 17.314 -13.090 -3.166 1.00 0.00 H new ATOM 0 HD12 LEU A 41 16.064 -12.841 -1.924 1.00 0.00 H new ATOM 0 HD13 LEU A 41 16.318 -14.459 -2.619 1.00 0.00 H new ATOM 0 HD21 LEU A 41 16.678 -13.546 -5.513 1.00 0.00 H new ATOM 0 HD22 LEU A 41 15.633 -14.902 -5.027 1.00 0.00 H new ATOM 0 HD23 LEU A 41 14.966 -13.568 -5.999 1.00 0.00 H new ATOM 597 N GLU A 42 11.738 -10.865 -3.305 1.00 0.00 N ATOM 598 CA GLU A 42 11.361 -9.673 -4.047 1.00 0.00 C ATOM 599 C GLU A 42 9.861 -9.443 -3.840 1.00 0.00 C ATOM 600 O GLU A 42 9.024 -9.946 -4.591 1.00 0.00 O ATOM 601 CB GLU A 42 11.786 -9.836 -5.529 1.00 0.00 C ATOM 602 CG GLU A 42 11.400 -11.156 -6.230 1.00 0.00 C ATOM 603 CD GLU A 42 11.955 -11.235 -7.661 1.00 0.00 C ATOM 604 OE1 GLU A 42 11.398 -10.580 -8.572 1.00 0.00 O ATOM 605 OE2 GLU A 42 12.920 -12.003 -7.888 1.00 0.00 O ATOM 0 H GLU A 42 10.943 -11.458 -3.069 1.00 0.00 H new ATOM 0 HA GLU A 42 11.875 -8.781 -3.690 1.00 0.00 H new ATOM 0 HB2 GLU A 42 11.354 -9.012 -6.097 1.00 0.00 H new ATOM 0 HB3 GLU A 42 12.869 -9.728 -5.584 1.00 0.00 H new ATOM 0 HG2 GLU A 42 11.776 -11.998 -5.649 1.00 0.00 H new ATOM 0 HG3 GLU A 42 10.314 -11.247 -6.257 1.00 0.00 H new ATOM 612 N ASP A 43 9.503 -8.742 -2.757 1.00 0.00 N ATOM 613 CA ASP A 43 8.108 -8.354 -2.540 1.00 0.00 C ATOM 614 C ASP A 43 7.655 -7.388 -3.636 1.00 0.00 C ATOM 615 O ASP A 43 6.577 -7.577 -4.206 1.00 0.00 O ATOM 616 CB ASP A 43 7.897 -7.715 -1.170 1.00 0.00 C ATOM 617 CG ASP A 43 6.452 -7.201 -1.055 1.00 0.00 C ATOM 618 OD1 ASP A 43 5.540 -8.018 -0.792 1.00 0.00 O ATOM 619 OD2 ASP A 43 6.228 -5.988 -1.258 1.00 0.00 O ATOM 0 H ASP A 43 10.150 -8.437 -2.029 1.00 0.00 H new ATOM 0 HA ASP A 43 7.508 -9.263 -2.578 1.00 0.00 H new ATOM 0 HB2 ASP A 43 8.098 -8.443 -0.384 1.00 0.00 H new ATOM 0 HB3 ASP A 43 8.598 -6.892 -1.030 1.00 0.00 H new ATOM 624 N LEU A 44 8.483 -6.384 -3.964 1.00 0.00 N ATOM 625 CA LEU A 44 8.234 -5.560 -5.148 1.00 0.00 C ATOM 626 C LEU A 44 8.826 -6.297 -6.358 1.00 0.00 C ATOM 627 O LEU A 44 9.799 -7.037 -6.194 1.00 0.00 O ATOM 628 CB LEU A 44 8.836 -4.148 -5.027 1.00 0.00 C ATOM 629 CG LEU A 44 8.274 -3.292 -3.876 1.00 0.00 C ATOM 630 CD1 LEU A 44 8.943 -1.915 -3.901 1.00 0.00 C ATOM 631 CD2 LEU A 44 6.755 -3.106 -3.961 1.00 0.00 C ATOM 0 H LEU A 44 9.316 -6.129 -3.434 1.00 0.00 H new ATOM 0 HA LEU A 44 7.159 -5.417 -5.261 1.00 0.00 H new ATOM 0 HB2 LEU A 44 9.914 -4.240 -4.897 1.00 0.00 H new ATOM 0 HB3 LEU A 44 8.672 -3.619 -5.966 1.00 0.00 H new ATOM 0 HG LEU A 44 8.489 -3.820 -2.947 1.00 0.00 H new ATOM 0 HD11 LEU A 44 8.549 -1.304 -3.088 1.00 0.00 H new ATOM 0 HD12 LEU A 44 10.020 -2.031 -3.778 1.00 0.00 H new ATOM 0 HD13 LEU A 44 8.737 -1.428 -4.854 1.00 0.00 H new ATOM 0 HD21 LEU A 44 6.416 -2.495 -3.124 1.00 0.00 H new ATOM 0 HD22 LEU A 44 6.501 -2.611 -4.898 1.00 0.00 H new ATOM 0 HD23 LEU A 44 6.266 -4.080 -3.921 1.00 0.00 H new ATOM 643 N PRO A 45 8.271 -6.103 -7.564 1.00 0.00 N ATOM 644 CA PRO A 45 8.712 -6.784 -8.772 1.00 0.00 C ATOM 645 C PRO A 45 10.121 -6.382 -9.203 1.00 0.00 C ATOM 646 O PRO A 45 10.769 -5.511 -8.617 1.00 0.00 O ATOM 647 CB PRO A 45 7.682 -6.436 -9.856 1.00 0.00 C ATOM 648 CG PRO A 45 7.011 -5.157 -9.355 1.00 0.00 C ATOM 649 CD PRO A 45 7.159 -5.212 -7.838 1.00 0.00 C ATOM 0 HA PRO A 45 8.770 -7.858 -8.595 1.00 0.00 H new ATOM 0 HB2 PRO A 45 8.161 -6.280 -10.822 1.00 0.00 H new ATOM 0 HB3 PRO A 45 6.957 -7.239 -9.986 1.00 0.00 H new ATOM 0 HG2 PRO A 45 7.491 -4.270 -9.768 1.00 0.00 H new ATOM 0 HG3 PRO A 45 5.962 -5.118 -9.650 1.00 0.00 H new ATOM 0 HD2 PRO A 45 7.348 -4.219 -7.431 1.00 0.00 H new ATOM 0 HD3 PRO A 45 6.244 -5.579 -7.372 1.00 0.00 H new ATOM 657 N ALA A 46 10.540 -6.975 -10.321 1.00 0.00 N ATOM 658 CA ALA A 46 11.747 -6.631 -11.074 1.00 0.00 C ATOM 659 C ALA A 46 11.609 -5.268 -11.788 1.00 0.00 C ATOM 660 O ALA A 46 12.051 -5.090 -12.923 1.00 0.00 O ATOM 661 CB ALA A 46 12.048 -7.774 -12.057 1.00 0.00 C ATOM 0 H ALA A 46 10.023 -7.744 -10.747 1.00 0.00 H new ATOM 0 HA ALA A 46 12.586 -6.518 -10.388 1.00 0.00 H new ATOM 0 HB1 ALA A 46 12.945 -7.536 -12.628 1.00 0.00 H new ATOM 0 HB2 ALA A 46 12.206 -8.699 -11.502 1.00 0.00 H new ATOM 0 HB3 ALA A 46 11.207 -7.899 -12.739 1.00 0.00 H new ATOM 667 N SER A 47 10.930 -4.306 -11.168 1.00 0.00 N ATOM 668 CA SER A 47 10.696 -2.952 -11.637 1.00 0.00 C ATOM 669 C SER A 47 10.372 -2.130 -10.389 1.00 0.00 C ATOM 670 O SER A 47 9.476 -2.511 -9.632 1.00 0.00 O ATOM 671 CB SER A 47 9.531 -2.920 -12.631 1.00 0.00 C ATOM 672 OG SER A 47 9.770 -3.762 -13.746 1.00 0.00 O ATOM 0 H SER A 47 10.499 -4.470 -10.258 1.00 0.00 H new ATOM 0 HA SER A 47 11.564 -2.552 -12.161 1.00 0.00 H new ATOM 0 HB2 SER A 47 8.615 -3.232 -12.129 1.00 0.00 H new ATOM 0 HB3 SER A 47 9.373 -1.898 -12.974 1.00 0.00 H new ATOM 0 HG SER A 47 10.644 -4.194 -13.649 1.00 0.00 H new ATOM 678 N GLY A 48 11.113 -1.052 -10.133 1.00 0.00 N ATOM 679 CA GLY A 48 10.968 -0.262 -8.915 1.00 0.00 C ATOM 680 C GLY A 48 12.336 0.070 -8.339 1.00 0.00 C ATOM 681 O GLY A 48 13.308 0.216 -9.087 1.00 0.00 O ATOM 0 H GLY A 48 11.832 -0.703 -10.767 1.00 0.00 H new ATOM 0 HA2 GLY A 48 10.424 0.657 -9.132 1.00 0.00 H new ATOM 0 HA3 GLY A 48 10.381 -0.815 -8.182 1.00 0.00 H new ATOM 685 N ILE A 49 12.414 0.169 -7.012 1.00 0.00 N ATOM 686 CA ILE A 49 13.611 0.515 -6.266 1.00 0.00 C ATOM 687 C ILE A 49 13.824 -0.649 -5.289 1.00 0.00 C ATOM 688 O ILE A 49 12.893 -1.037 -4.576 1.00 0.00 O ATOM 689 CB ILE A 49 13.364 1.860 -5.535 1.00 0.00 C ATOM 690 CG1 ILE A 49 12.764 2.993 -6.407 1.00 0.00 C ATOM 691 CG2 ILE A 49 14.619 2.384 -4.818 1.00 0.00 C ATOM 692 CD1 ILE A 49 13.628 3.471 -7.582 1.00 0.00 C ATOM 0 H ILE A 49 11.609 0.002 -6.408 1.00 0.00 H new ATOM 0 HA ILE A 49 14.496 0.650 -6.888 1.00 0.00 H new ATOM 0 HB ILE A 49 12.603 1.596 -4.801 1.00 0.00 H new ATOM 0 HG12 ILE A 49 11.807 2.652 -6.802 1.00 0.00 H new ATOM 0 HG13 ILE A 49 12.557 3.848 -5.763 1.00 0.00 H new ATOM 0 HG21 ILE A 49 14.388 3.328 -4.324 1.00 0.00 H new ATOM 0 HG22 ILE A 49 14.945 1.655 -4.076 1.00 0.00 H new ATOM 0 HG23 ILE A 49 15.415 2.541 -5.546 1.00 0.00 H new ATOM 0 HD11 ILE A 49 13.106 4.264 -8.118 1.00 0.00 H new ATOM 0 HD12 ILE A 49 14.577 3.852 -7.205 1.00 0.00 H new ATOM 0 HD13 ILE A 49 13.815 2.637 -8.259 1.00 0.00 H new ATOM 704 N TRP A 50 15.028 -1.222 -5.247 1.00 0.00 N ATOM 705 CA TRP A 50 15.375 -2.312 -4.347 1.00 0.00 C ATOM 706 C TRP A 50 16.521 -1.835 -3.462 1.00 0.00 C ATOM 707 O TRP A 50 17.341 -1.009 -3.882 1.00 0.00 O ATOM 708 CB TRP A 50 15.826 -3.545 -5.157 1.00 0.00 C ATOM 709 CG TRP A 50 14.795 -4.436 -5.801 1.00 0.00 C ATOM 710 CD1 TRP A 50 13.518 -4.129 -6.137 1.00 0.00 C ATOM 711 CD2 TRP A 50 14.986 -5.817 -6.246 1.00 0.00 C ATOM 712 NE1 TRP A 50 12.921 -5.205 -6.765 1.00 0.00 N ATOM 713 CE2 TRP A 50 13.781 -6.275 -6.858 1.00 0.00 C ATOM 714 CE3 TRP A 50 16.068 -6.725 -6.206 1.00 0.00 C ATOM 715 CZ2 TRP A 50 13.659 -7.561 -7.407 1.00 0.00 C ATOM 716 CZ3 TRP A 50 15.950 -8.024 -6.738 1.00 0.00 C ATOM 717 CH2 TRP A 50 14.749 -8.444 -7.336 1.00 0.00 C ATOM 0 H TRP A 50 15.799 -0.934 -5.849 1.00 0.00 H new ATOM 0 HA TRP A 50 14.512 -2.593 -3.744 1.00 0.00 H new ATOM 0 HB2 TRP A 50 16.488 -3.191 -5.947 1.00 0.00 H new ATOM 0 HB3 TRP A 50 16.426 -4.168 -4.494 1.00 0.00 H new ATOM 0 HD1 TRP A 50 13.038 -3.182 -5.942 1.00 0.00 H new ATOM 0 HE1 TRP A 50 11.963 -5.206 -7.116 1.00 0.00 H new ATOM 0 HE3 TRP A 50 17.002 -6.418 -5.760 1.00 0.00 H new ATOM 0 HZ2 TRP A 50 12.737 -7.868 -7.879 1.00 0.00 H new ATOM 0 HZ3 TRP A 50 16.789 -8.703 -6.686 1.00 0.00 H new ATOM 0 HH2 TRP A 50 14.665 -9.442 -7.739 1.00 0.00 H new ATOM 728 N LEU A 51 16.611 -2.393 -2.260 1.00 0.00 N ATOM 729 CA LEU A 51 17.741 -2.240 -1.353 1.00 0.00 C ATOM 730 C LEU A 51 17.945 -3.614 -0.721 1.00 0.00 C ATOM 731 O LEU A 51 16.960 -4.274 -0.385 1.00 0.00 O ATOM 732 CB LEU A 51 17.437 -1.182 -0.277 1.00 0.00 C ATOM 733 CG LEU A 51 17.372 0.283 -0.762 1.00 0.00 C ATOM 734 CD1 LEU A 51 17.063 1.190 0.432 1.00 0.00 C ATOM 735 CD2 LEU A 51 18.676 0.771 -1.410 1.00 0.00 C ATOM 0 H LEU A 51 15.873 -2.985 -1.878 1.00 0.00 H new ATOM 0 HA LEU A 51 18.635 -1.901 -1.876 1.00 0.00 H new ATOM 0 HB2 LEU A 51 16.484 -1.431 0.189 1.00 0.00 H new ATOM 0 HB3 LEU A 51 18.200 -1.253 0.499 1.00 0.00 H new ATOM 0 HG LEU A 51 16.592 0.326 -1.522 1.00 0.00 H new ATOM 0 HD11 LEU A 51 17.015 2.227 0.099 1.00 0.00 H new ATOM 0 HD12 LEU A 51 16.106 0.904 0.868 1.00 0.00 H new ATOM 0 HD13 LEU A 51 17.848 1.086 1.181 1.00 0.00 H new ATOM 0 HD21 LEU A 51 18.559 1.807 -1.727 1.00 0.00 H new ATOM 0 HD22 LEU A 51 19.489 0.702 -0.688 1.00 0.00 H new ATOM 0 HD23 LEU A 51 18.906 0.150 -2.276 1.00 0.00 H new ATOM 747 N VAL A 52 19.190 -4.066 -0.572 1.00 0.00 N ATOM 748 CA VAL A 52 19.487 -5.444 -0.181 1.00 0.00 C ATOM 749 C VAL A 52 20.619 -5.449 0.848 1.00 0.00 C ATOM 750 O VAL A 52 21.637 -4.779 0.661 1.00 0.00 O ATOM 751 CB VAL A 52 19.722 -6.300 -1.449 1.00 0.00 C ATOM 752 CG1 VAL A 52 20.866 -5.807 -2.348 1.00 0.00 C ATOM 753 CG2 VAL A 52 19.946 -7.780 -1.119 1.00 0.00 C ATOM 0 H VAL A 52 20.019 -3.489 -0.718 1.00 0.00 H new ATOM 0 HA VAL A 52 18.645 -5.916 0.325 1.00 0.00 H new ATOM 0 HB VAL A 52 18.796 -6.185 -2.012 1.00 0.00 H new ATOM 0 HG11 VAL A 52 20.959 -6.465 -3.212 1.00 0.00 H new ATOM 0 HG12 VAL A 52 20.652 -4.793 -2.686 1.00 0.00 H new ATOM 0 HG13 VAL A 52 21.799 -5.813 -1.785 1.00 0.00 H new ATOM 0 HG21 VAL A 52 20.106 -8.338 -2.041 1.00 0.00 H new ATOM 0 HG22 VAL A 52 20.821 -7.881 -0.477 1.00 0.00 H new ATOM 0 HG23 VAL A 52 19.070 -8.174 -0.604 1.00 0.00 H new ATOM 763 N ILE A 53 20.438 -6.194 1.943 1.00 0.00 N ATOM 764 CA ILE A 53 21.293 -6.161 3.129 1.00 0.00 C ATOM 765 C ILE A 53 21.778 -7.589 3.413 1.00 0.00 C ATOM 766 O ILE A 53 21.370 -8.223 4.388 1.00 0.00 O ATOM 767 CB ILE A 53 20.602 -5.464 4.343 1.00 0.00 C ATOM 768 CG1 ILE A 53 19.759 -4.204 4.009 1.00 0.00 C ATOM 769 CG2 ILE A 53 21.682 -5.061 5.364 1.00 0.00 C ATOM 770 CD1 ILE A 53 18.291 -4.484 3.665 1.00 0.00 C ATOM 0 H ILE A 53 19.667 -6.857 2.029 1.00 0.00 H new ATOM 0 HA ILE A 53 22.168 -5.538 2.942 1.00 0.00 H new ATOM 0 HB ILE A 53 19.897 -6.200 4.730 1.00 0.00 H new ATOM 0 HG12 ILE A 53 19.795 -3.524 4.860 1.00 0.00 H new ATOM 0 HG13 ILE A 53 20.222 -3.687 3.169 1.00 0.00 H new ATOM 0 HG21 ILE A 53 21.212 -4.573 6.217 1.00 0.00 H new ATOM 0 HG22 ILE A 53 22.213 -5.951 5.702 1.00 0.00 H new ATOM 0 HG23 ILE A 53 22.387 -4.374 4.896 1.00 0.00 H new ATOM 0 HD11 ILE A 53 17.783 -3.545 3.446 1.00 0.00 H new ATOM 0 HD12 ILE A 53 18.240 -5.136 2.793 1.00 0.00 H new ATOM 0 HD13 ILE A 53 17.806 -4.971 4.511 1.00 0.00 H new ATOM 782 N SER A 54 22.630 -8.107 2.524 1.00 0.00 N ATOM 783 CA SER A 54 23.179 -9.463 2.593 1.00 0.00 C ATOM 784 C SER A 54 24.632 -9.478 3.099 1.00 0.00 C ATOM 785 O SER A 54 25.323 -10.477 2.897 1.00 0.00 O ATOM 786 CB SER A 54 23.049 -10.140 1.220 1.00 0.00 C ATOM 787 OG SER A 54 21.724 -10.053 0.737 1.00 0.00 O ATOM 0 H SER A 54 22.965 -7.582 1.717 1.00 0.00 H new ATOM 0 HA SER A 54 22.601 -10.030 3.323 1.00 0.00 H new ATOM 0 HB2 SER A 54 23.730 -9.668 0.512 1.00 0.00 H new ATOM 0 HB3 SER A 54 23.344 -11.186 1.297 1.00 0.00 H new ATOM 0 HG SER A 54 21.145 -10.645 1.261 1.00 0.00 H new ATOM 793 N SER A 55 25.077 -8.367 3.711 1.00 0.00 N ATOM 794 CA SER A 55 26.346 -8.114 4.396 1.00 0.00 C ATOM 795 C SER A 55 27.328 -9.286 4.366 1.00 0.00 C ATOM 796 O SER A 55 27.376 -10.106 5.284 1.00 0.00 O ATOM 797 CB SER A 55 26.047 -7.630 5.818 1.00 0.00 C ATOM 798 OG SER A 55 25.082 -6.588 5.773 1.00 0.00 O ATOM 0 H SER A 55 24.487 -7.536 3.738 1.00 0.00 H new ATOM 0 HA SER A 55 26.871 -7.334 3.844 1.00 0.00 H new ATOM 0 HB2 SER A 55 25.677 -8.457 6.424 1.00 0.00 H new ATOM 0 HB3 SER A 55 26.961 -7.272 6.291 1.00 0.00 H new ATOM 0 HG SER A 55 24.890 -6.280 6.683 1.00 0.00 H new ATOM 804 N THR A 56 28.076 -9.388 3.268 1.00 0.00 N ATOM 805 CA THR A 56 28.908 -10.532 2.954 1.00 0.00 C ATOM 806 C THR A 56 30.029 -10.656 3.997 1.00 0.00 C ATOM 807 O THR A 56 30.197 -11.699 4.632 1.00 0.00 O ATOM 808 CB THR A 56 29.368 -10.332 1.500 1.00 0.00 C ATOM 809 OG1 THR A 56 29.946 -9.043 1.391 1.00 0.00 O ATOM 810 CG2 THR A 56 28.202 -10.396 0.503 1.00 0.00 C ATOM 0 H THR A 56 28.116 -8.655 2.559 1.00 0.00 H new ATOM 0 HA THR A 56 28.389 -11.489 3.011 1.00 0.00 H new ATOM 0 HB THR A 56 30.071 -11.130 1.263 1.00 0.00 H new ATOM 0 HG1 THR A 56 30.362 -8.945 0.509 1.00 0.00 H new ATOM 0 HG21 THR A 56 28.580 -10.249 -0.509 1.00 0.00 H new ATOM 0 HG22 THR A 56 27.718 -11.370 0.571 1.00 0.00 H new ATOM 0 HG23 THR A 56 27.479 -9.614 0.738 1.00 0.00 H new ATOM 818 N HIS A 57 30.716 -9.546 4.281 1.00 0.00 N ATOM 819 CA HIS A 57 31.656 -9.422 5.391 1.00 0.00 C ATOM 820 C HIS A 57 30.857 -9.101 6.668 1.00 0.00 C ATOM 821 O HIS A 57 30.966 -8.016 7.238 1.00 0.00 O ATOM 822 CB HIS A 57 32.740 -8.387 5.052 1.00 0.00 C ATOM 823 CG HIS A 57 33.915 -8.430 5.999 1.00 0.00 C ATOM 824 ND1 HIS A 57 34.068 -7.688 7.146 1.00 0.00 N ATOM 825 CD2 HIS A 57 35.022 -9.232 5.891 1.00 0.00 C ATOM 826 CE1 HIS A 57 35.236 -8.026 7.715 1.00 0.00 C ATOM 827 NE2 HIS A 57 35.859 -8.972 6.985 1.00 0.00 N ATOM 0 H HIS A 57 30.630 -8.691 3.731 1.00 0.00 H new ATOM 0 HA HIS A 57 32.191 -10.355 5.569 1.00 0.00 H new ATOM 0 HB2 HIS A 57 33.094 -8.559 4.035 1.00 0.00 H new ATOM 0 HB3 HIS A 57 32.301 -7.390 5.072 1.00 0.00 H new ATOM 0 HD1 HIS A 57 33.407 -6.998 7.504 1.00 0.00 H new ATOM 0 HD2 HIS A 57 35.216 -9.941 5.100 1.00 0.00 H new ATOM 0 HE1 HIS A 57 35.622 -7.600 8.629 1.00 0.00 H new ATOM 835 N GLY A 58 29.971 -10.014 7.068 1.00 0.00 N ATOM 836 CA GLY A 58 29.005 -9.805 8.141 1.00 0.00 C ATOM 837 C GLY A 58 28.400 -11.138 8.562 1.00 0.00 C ATOM 838 O GLY A 58 27.194 -11.343 8.412 1.00 0.00 O ATOM 0 H GLY A 58 29.906 -10.939 6.644 1.00 0.00 H new ATOM 0 HA2 GLY A 58 29.492 -9.332 8.993 1.00 0.00 H new ATOM 0 HA3 GLY A 58 28.219 -9.128 7.807 1.00 0.00 H new ATOM 842 N ALA A 59 29.251 -12.059 9.036 1.00 0.00 N ATOM 843 CA ALA A 59 28.921 -13.462 9.298 1.00 0.00 C ATOM 844 C ALA A 59 28.277 -14.134 8.069 1.00 0.00 C ATOM 845 O ALA A 59 27.314 -14.897 8.184 1.00 0.00 O ATOM 846 CB ALA A 59 28.113 -13.588 10.598 1.00 0.00 C ATOM 0 H ALA A 59 30.222 -11.837 9.254 1.00 0.00 H new ATOM 0 HA ALA A 59 29.840 -14.024 9.464 1.00 0.00 H new ATOM 0 HB1 ALA A 59 27.876 -14.636 10.779 1.00 0.00 H new ATOM 0 HB2 ALA A 59 28.700 -13.200 11.430 1.00 0.00 H new ATOM 0 HB3 ALA A 59 27.189 -13.017 10.509 1.00 0.00 H new ATOM 852 N GLY A 60 28.813 -13.812 6.888 1.00 0.00 N ATOM 853 CA GLY A 60 28.462 -14.407 5.611 1.00 0.00 C ATOM 854 C GLY A 60 29.300 -15.658 5.376 1.00 0.00 C ATOM 855 O GLY A 60 29.541 -16.438 6.296 1.00 0.00 O ATOM 0 H GLY A 60 29.535 -13.097 6.801 1.00 0.00 H new ATOM 0 HA2 GLY A 60 27.402 -14.660 5.597 1.00 0.00 H new ATOM 0 HA3 GLY A 60 28.629 -13.690 4.807 1.00 0.00 H new ATOM 859 N ASP A 61 29.762 -15.797 4.133 1.00 0.00 N ATOM 860 CA ASP A 61 30.572 -16.843 3.501 1.00 0.00 C ATOM 861 C ASP A 61 30.162 -18.308 3.728 1.00 0.00 C ATOM 862 O ASP A 61 29.989 -19.023 2.743 1.00 0.00 O ATOM 863 CB ASP A 61 32.031 -16.580 3.862 1.00 0.00 C ATOM 864 CG ASP A 61 32.940 -17.784 3.563 1.00 0.00 C ATOM 865 OD1 ASP A 61 33.281 -18.009 2.380 1.00 0.00 O ATOM 866 OD2 ASP A 61 33.343 -18.493 4.511 1.00 0.00 O ATOM 0 H ASP A 61 29.545 -15.074 3.447 1.00 0.00 H new ATOM 0 HA ASP A 61 30.392 -16.755 2.430 1.00 0.00 H new ATOM 0 HB2 ASP A 61 32.388 -15.713 3.307 1.00 0.00 H new ATOM 0 HB3 ASP A 61 32.100 -16.331 4.921 1.00 0.00 H new ATOM 871 N ILE A 62 29.966 -18.765 4.965 1.00 0.00 N ATOM 872 CA ILE A 62 29.761 -20.171 5.317 1.00 0.00 C ATOM 873 C ILE A 62 28.590 -20.808 4.532 1.00 0.00 C ATOM 874 O ILE A 62 28.829 -21.829 3.882 1.00 0.00 O ATOM 875 CB ILE A 62 29.673 -20.329 6.861 1.00 0.00 C ATOM 876 CG1 ILE A 62 30.993 -19.861 7.525 1.00 0.00 C ATOM 877 CG2 ILE A 62 29.358 -21.784 7.263 1.00 0.00 C ATOM 878 CD1 ILE A 62 30.971 -19.863 9.059 1.00 0.00 C ATOM 0 H ILE A 62 29.945 -18.147 5.776 1.00 0.00 H new ATOM 0 HA ILE A 62 30.630 -20.748 5.000 1.00 0.00 H new ATOM 0 HB ILE A 62 28.855 -19.701 7.214 1.00 0.00 H new ATOM 0 HG12 ILE A 62 31.804 -20.505 7.185 1.00 0.00 H new ATOM 0 HG13 ILE A 62 31.221 -18.853 7.179 1.00 0.00 H new ATOM 0 HG21 ILE A 62 29.304 -21.858 8.349 1.00 0.00 H new ATOM 0 HG22 ILE A 62 28.403 -22.082 6.831 1.00 0.00 H new ATOM 0 HG23 ILE A 62 30.144 -22.442 6.893 1.00 0.00 H new ATOM 0 HD11 ILE A 62 31.935 -19.522 9.437 1.00 0.00 H new ATOM 0 HD12 ILE A 62 30.185 -19.195 9.412 1.00 0.00 H new ATOM 0 HD13 ILE A 62 30.777 -20.874 9.419 1.00 0.00 H new ATOM 890 N PRO A 63 27.358 -20.253 4.511 1.00 0.00 N ATOM 891 CA PRO A 63 26.235 -20.818 3.755 1.00 0.00 C ATOM 892 C PRO A 63 26.309 -20.387 2.275 1.00 0.00 C ATOM 893 O PRO A 63 25.332 -19.872 1.726 1.00 0.00 O ATOM 894 CB PRO A 63 24.987 -20.303 4.488 1.00 0.00 C ATOM 895 CG PRO A 63 25.417 -18.909 4.931 1.00 0.00 C ATOM 896 CD PRO A 63 26.886 -19.116 5.300 1.00 0.00 C ATOM 0 HA PRO A 63 26.234 -21.907 3.719 1.00 0.00 H new ATOM 0 HB2 PRO A 63 24.116 -20.270 3.833 1.00 0.00 H new ATOM 0 HB3 PRO A 63 24.724 -20.935 5.336 1.00 0.00 H new ATOM 0 HG2 PRO A 63 25.299 -18.176 4.133 1.00 0.00 H new ATOM 0 HG3 PRO A 63 24.832 -18.555 5.779 1.00 0.00 H new ATOM 0 HD2 PRO A 63 27.470 -18.223 5.080 1.00 0.00 H new ATOM 0 HD3 PRO A 63 26.994 -19.313 6.367 1.00 0.00 H new ATOM 904 N ASP A 64 27.480 -20.540 1.639 1.00 0.00 N ATOM 905 CA ASP A 64 27.807 -19.983 0.314 1.00 0.00 C ATOM 906 C ASP A 64 27.396 -18.503 0.260 1.00 0.00 C ATOM 907 O ASP A 64 26.807 -18.005 -0.698 1.00 0.00 O ATOM 908 CB ASP A 64 27.231 -20.839 -0.823 1.00 0.00 C ATOM 909 CG ASP A 64 27.705 -20.363 -2.208 1.00 0.00 C ATOM 910 OD1 ASP A 64 28.861 -19.897 -2.344 1.00 0.00 O ATOM 911 OD2 ASP A 64 26.949 -20.532 -3.192 1.00 0.00 O ATOM 0 H ASP A 64 28.251 -21.071 2.044 1.00 0.00 H new ATOM 0 HA ASP A 64 28.886 -20.017 0.160 1.00 0.00 H new ATOM 0 HB2 ASP A 64 27.525 -21.878 -0.678 1.00 0.00 H new ATOM 0 HB3 ASP A 64 26.142 -20.808 -0.783 1.00 0.00 H new ATOM 916 N ASN A 65 27.684 -17.827 1.378 1.00 0.00 N ATOM 917 CA ASN A 65 27.274 -16.495 1.812 1.00 0.00 C ATOM 918 C ASN A 65 25.767 -16.319 1.980 1.00 0.00 C ATOM 919 O ASN A 65 25.338 -15.772 2.992 1.00 0.00 O ATOM 920 CB ASN A 65 27.863 -15.379 0.946 1.00 0.00 C ATOM 921 CG ASN A 65 27.796 -14.069 1.693 1.00 0.00 C ATOM 922 OD1 ASN A 65 28.763 -13.697 2.343 1.00 0.00 O ATOM 923 ND2 ASN A 65 26.681 -13.370 1.671 1.00 0.00 N ATOM 0 H ASN A 65 28.283 -18.257 2.082 1.00 0.00 H new ATOM 0 HA ASN A 65 27.700 -16.405 2.811 1.00 0.00 H new ATOM 0 HB2 ASN A 65 28.897 -15.611 0.690 1.00 0.00 H new ATOM 0 HB3 ASN A 65 27.312 -15.303 0.009 1.00 0.00 H new ATOM 0 HD21 ASN A 65 26.613 -12.502 2.202 1.00 0.00 H new ATOM 0 HD22 ASN A 65 25.885 -13.696 1.123 1.00 0.00 H new ATOM 930 N LEU A 66 24.972 -16.748 1.008 1.00 0.00 N ATOM 931 CA LEU A 66 23.529 -16.604 0.965 1.00 0.00 C ATOM 932 C LEU A 66 23.012 -17.803 0.174 1.00 0.00 C ATOM 933 O LEU A 66 23.257 -17.894 -1.027 1.00 0.00 O ATOM 934 CB LEU A 66 23.142 -15.216 0.395 1.00 0.00 C ATOM 935 CG LEU A 66 23.317 -14.887 -1.097 1.00 0.00 C ATOM 936 CD1 LEU A 66 22.815 -13.462 -1.333 1.00 0.00 C ATOM 937 CD2 LEU A 66 24.761 -14.964 -1.614 1.00 0.00 C ATOM 0 H LEU A 66 25.339 -17.230 0.188 1.00 0.00 H new ATOM 0 HA LEU A 66 23.062 -16.617 1.950 1.00 0.00 H new ATOM 0 HB2 LEU A 66 22.091 -15.056 0.634 1.00 0.00 H new ATOM 0 HB3 LEU A 66 23.712 -14.473 0.953 1.00 0.00 H new ATOM 0 HG LEU A 66 22.752 -15.644 -1.640 1.00 0.00 H new ATOM 0 HD11 LEU A 66 22.929 -13.206 -2.386 1.00 0.00 H new ATOM 0 HD12 LEU A 66 21.763 -13.396 -1.056 1.00 0.00 H new ATOM 0 HD13 LEU A 66 23.394 -12.767 -0.726 1.00 0.00 H new ATOM 0 HD21 LEU A 66 24.781 -14.716 -2.675 1.00 0.00 H new ATOM 0 HD22 LEU A 66 25.383 -14.257 -1.064 1.00 0.00 H new ATOM 0 HD23 LEU A 66 25.146 -15.974 -1.470 1.00 0.00 H new ATOM 949 N SER A 67 22.369 -18.766 0.841 1.00 0.00 N ATOM 950 CA SER A 67 22.049 -20.036 0.192 1.00 0.00 C ATOM 951 C SER A 67 20.763 -19.920 -0.636 1.00 0.00 C ATOM 952 O SER A 67 20.842 -20.030 -1.861 1.00 0.00 O ATOM 953 CB SER A 67 21.999 -21.175 1.219 1.00 0.00 C ATOM 954 OG SER A 67 23.300 -21.614 1.550 1.00 0.00 O ATOM 0 H SER A 67 22.065 -18.692 1.812 1.00 0.00 H new ATOM 0 HA SER A 67 22.846 -20.283 -0.509 1.00 0.00 H new ATOM 0 HB2 SER A 67 21.486 -20.836 2.119 1.00 0.00 H new ATOM 0 HB3 SER A 67 21.422 -22.007 0.817 1.00 0.00 H new ATOM 0 HG SER A 67 23.860 -20.841 1.770 1.00 0.00 H new ATOM 960 N PRO A 68 19.588 -19.645 -0.038 1.00 0.00 N ATOM 961 CA PRO A 68 18.336 -19.629 -0.782 1.00 0.00 C ATOM 962 C PRO A 68 18.330 -18.495 -1.797 1.00 0.00 C ATOM 963 O PRO A 68 17.876 -18.672 -2.926 1.00 0.00 O ATOM 964 CB PRO A 68 17.240 -19.453 0.269 1.00 0.00 C ATOM 965 CG PRO A 68 17.933 -18.790 1.458 1.00 0.00 C ATOM 966 CD PRO A 68 19.361 -19.310 1.358 1.00 0.00 C ATOM 0 HA PRO A 68 18.187 -20.544 -1.355 1.00 0.00 H new ATOM 0 HB2 PRO A 68 16.427 -18.834 -0.109 1.00 0.00 H new ATOM 0 HB3 PRO A 68 16.806 -20.412 0.550 1.00 0.00 H new ATOM 0 HG2 PRO A 68 17.894 -17.703 1.392 1.00 0.00 H new ATOM 0 HG3 PRO A 68 17.467 -19.069 2.403 1.00 0.00 H new ATOM 0 HD2 PRO A 68 20.072 -18.556 1.695 1.00 0.00 H new ATOM 0 HD3 PRO A 68 19.499 -20.185 1.993 1.00 0.00 H new ATOM 974 N PHE A 69 18.850 -17.336 -1.392 1.00 0.00 N ATOM 975 CA PHE A 69 18.780 -16.119 -2.182 1.00 0.00 C ATOM 976 C PHE A 69 19.547 -16.282 -3.497 1.00 0.00 C ATOM 977 O PHE A 69 19.000 -15.996 -4.560 1.00 0.00 O ATOM 978 CB PHE A 69 19.325 -14.946 -1.353 1.00 0.00 C ATOM 979 CG PHE A 69 18.419 -14.322 -0.294 1.00 0.00 C ATOM 980 CD1 PHE A 69 17.320 -15.008 0.272 1.00 0.00 C ATOM 981 CD2 PHE A 69 18.695 -13.007 0.135 1.00 0.00 C ATOM 982 CE1 PHE A 69 16.535 -14.398 1.267 1.00 0.00 C ATOM 983 CE2 PHE A 69 17.896 -12.393 1.114 1.00 0.00 C ATOM 984 CZ PHE A 69 16.829 -13.094 1.695 1.00 0.00 C ATOM 0 H PHE A 69 19.333 -17.221 -0.501 1.00 0.00 H new ATOM 0 HA PHE A 69 17.742 -15.911 -2.440 1.00 0.00 H new ATOM 0 HB2 PHE A 69 20.233 -15.285 -0.855 1.00 0.00 H new ATOM 0 HB3 PHE A 69 19.617 -14.157 -2.046 1.00 0.00 H new ATOM 0 HD1 PHE A 69 17.082 -16.007 -0.062 1.00 0.00 H new ATOM 0 HD2 PHE A 69 19.527 -12.468 -0.293 1.00 0.00 H new ATOM 0 HE1 PHE A 69 15.705 -14.934 1.702 1.00 0.00 H new ATOM 0 HE2 PHE A 69 18.104 -11.378 1.420 1.00 0.00 H new ATOM 0 HZ PHE A 69 16.235 -12.632 2.470 1.00 0.00 H new ATOM 994 N TYR A 70 20.795 -16.758 -3.441 1.00 0.00 N ATOM 995 CA TYR A 70 21.638 -16.893 -4.622 1.00 0.00 C ATOM 996 C TYR A 70 21.038 -17.897 -5.605 1.00 0.00 C ATOM 997 O TYR A 70 20.931 -17.587 -6.790 1.00 0.00 O ATOM 998 CB TYR A 70 23.062 -17.279 -4.219 1.00 0.00 C ATOM 999 CG TYR A 70 24.074 -17.278 -5.348 1.00 0.00 C ATOM 1000 CD1 TYR A 70 24.327 -16.090 -6.062 1.00 0.00 C ATOM 1001 CD2 TYR A 70 24.801 -18.446 -5.653 1.00 0.00 C ATOM 1002 CE1 TYR A 70 25.290 -16.070 -7.083 1.00 0.00 C ATOM 1003 CE2 TYR A 70 25.775 -18.429 -6.667 1.00 0.00 C ATOM 1004 CZ TYR A 70 26.022 -17.241 -7.391 1.00 0.00 C ATOM 1005 OH TYR A 70 26.982 -17.231 -8.361 1.00 0.00 O ATOM 0 H TYR A 70 21.244 -17.058 -2.576 1.00 0.00 H new ATOM 0 HA TYR A 70 21.685 -15.930 -5.130 1.00 0.00 H new ATOM 0 HB2 TYR A 70 23.403 -16.591 -3.446 1.00 0.00 H new ATOM 0 HB3 TYR A 70 23.040 -18.273 -3.773 1.00 0.00 H new ATOM 0 HD1 TYR A 70 23.778 -15.191 -5.823 1.00 0.00 H new ATOM 0 HD2 TYR A 70 24.609 -19.357 -5.106 1.00 0.00 H new ATOM 0 HE1 TYR A 70 25.472 -15.159 -7.634 1.00 0.00 H new ATOM 0 HE2 TYR A 70 26.335 -19.325 -6.893 1.00 0.00 H new ATOM 0 HH TYR A 70 27.381 -18.123 -8.435 1.00 0.00 H new ATOM 1015 N GLU A 71 20.583 -19.065 -5.135 1.00 0.00 N ATOM 1016 CA GLU A 71 19.937 -20.030 -6.012 1.00 0.00 C ATOM 1017 C GLU A 71 18.678 -19.422 -6.631 1.00 0.00 C ATOM 1018 O GLU A 71 18.506 -19.493 -7.844 1.00 0.00 O ATOM 1019 CB GLU A 71 19.623 -21.328 -5.256 1.00 0.00 C ATOM 1020 CG GLU A 71 20.904 -21.995 -4.741 1.00 0.00 C ATOM 1021 CD GLU A 71 20.693 -23.486 -4.421 1.00 0.00 C ATOM 1022 OE1 GLU A 71 20.201 -23.820 -3.320 1.00 0.00 O ATOM 1023 OE2 GLU A 71 21.034 -24.346 -5.266 1.00 0.00 O ATOM 0 H GLU A 71 20.652 -19.357 -4.160 1.00 0.00 H new ATOM 0 HA GLU A 71 20.622 -20.282 -6.822 1.00 0.00 H new ATOM 0 HB2 GLU A 71 18.960 -21.112 -4.418 1.00 0.00 H new ATOM 0 HB3 GLU A 71 19.091 -22.015 -5.914 1.00 0.00 H new ATOM 0 HG2 GLU A 71 21.691 -21.893 -5.488 1.00 0.00 H new ATOM 0 HG3 GLU A 71 21.247 -21.477 -3.845 1.00 0.00 H new ATOM 1030 N ALA A 72 17.830 -18.765 -5.835 1.00 0.00 N ATOM 1031 CA ALA A 72 16.587 -18.169 -6.312 1.00 0.00 C ATOM 1032 C ALA A 72 16.806 -17.018 -7.294 1.00 0.00 C ATOM 1033 O ALA A 72 15.911 -16.731 -8.087 1.00 0.00 O ATOM 1034 CB ALA A 72 15.780 -17.680 -5.111 1.00 0.00 C ATOM 0 H ALA A 72 17.991 -18.633 -4.836 1.00 0.00 H new ATOM 0 HA ALA A 72 16.045 -18.940 -6.859 1.00 0.00 H new ATOM 0 HB1 ALA A 72 14.848 -17.232 -5.457 1.00 0.00 H new ATOM 0 HB2 ALA A 72 15.557 -18.522 -4.455 1.00 0.00 H new ATOM 0 HB3 ALA A 72 16.358 -16.936 -4.563 1.00 0.00 H new ATOM 1040 N LEU A 73 17.958 -16.346 -7.271 1.00 0.00 N ATOM 1041 CA LEU A 73 18.314 -15.401 -8.313 1.00 0.00 C ATOM 1042 C LEU A 73 18.547 -16.169 -9.609 1.00 0.00 C ATOM 1043 O LEU A 73 17.833 -15.958 -10.586 1.00 0.00 O ATOM 1044 CB LEU A 73 19.589 -14.629 -7.925 1.00 0.00 C ATOM 1045 CG LEU A 73 19.419 -13.486 -6.910 1.00 0.00 C ATOM 1046 CD1 LEU A 73 20.778 -12.824 -6.667 1.00 0.00 C ATOM 1047 CD2 LEU A 73 18.435 -12.410 -7.393 1.00 0.00 C ATOM 0 H LEU A 73 18.658 -16.444 -6.536 1.00 0.00 H new ATOM 0 HA LEU A 73 17.505 -14.682 -8.445 1.00 0.00 H new ATOM 0 HB2 LEU A 73 20.308 -15.341 -7.520 1.00 0.00 H new ATOM 0 HB3 LEU A 73 20.027 -14.216 -8.834 1.00 0.00 H new ATOM 0 HG LEU A 73 19.018 -13.923 -5.995 1.00 0.00 H new ATOM 0 HD11 LEU A 73 20.664 -12.013 -5.948 1.00 0.00 H new ATOM 0 HD12 LEU A 73 21.477 -13.562 -6.274 1.00 0.00 H new ATOM 0 HD13 LEU A 73 21.162 -12.425 -7.606 1.00 0.00 H new ATOM 0 HD21 LEU A 73 18.353 -11.627 -6.639 1.00 0.00 H new ATOM 0 HD22 LEU A 73 18.797 -11.978 -8.326 1.00 0.00 H new ATOM 0 HD23 LEU A 73 17.456 -12.860 -7.558 1.00 0.00 H new ATOM 1059 N GLN A 74 19.524 -17.076 -9.624 1.00 0.00 N ATOM 1060 CA GLN A 74 19.978 -17.709 -10.865 1.00 0.00 C ATOM 1061 C GLN A 74 18.990 -18.738 -11.409 1.00 0.00 C ATOM 1062 O GLN A 74 19.087 -19.144 -12.567 1.00 0.00 O ATOM 1063 CB GLN A 74 21.400 -18.276 -10.741 1.00 0.00 C ATOM 1064 CG GLN A 74 22.329 -17.334 -9.988 1.00 0.00 C ATOM 1065 CD GLN A 74 23.703 -17.972 -9.957 1.00 0.00 C ATOM 1066 OE1 GLN A 74 23.950 -18.957 -9.268 1.00 0.00 O ATOM 1067 NE2 GLN A 74 24.598 -17.487 -10.787 1.00 0.00 N ATOM 0 H GLN A 74 20.018 -17.390 -8.789 1.00 0.00 H new ATOM 0 HA GLN A 74 20.019 -16.913 -11.609 1.00 0.00 H new ATOM 0 HB2 GLN A 74 21.363 -19.236 -10.226 1.00 0.00 H new ATOM 0 HB3 GLN A 74 21.803 -18.463 -11.736 1.00 0.00 H new ATOM 0 HG2 GLN A 74 22.369 -16.362 -10.480 1.00 0.00 H new ATOM 0 HG3 GLN A 74 21.963 -17.164 -8.975 1.00 0.00 H new ATOM 0 HE21 GLN A 74 24.378 -16.668 -11.353 1.00 0.00 H new ATOM 0 HE22 GLN A 74 25.513 -17.930 -10.866 1.00 0.00 H new ATOM 1076 N GLU A 75 18.019 -19.121 -10.588 1.00 0.00 N ATOM 1077 CA GLU A 75 16.918 -19.991 -10.973 1.00 0.00 C ATOM 1078 C GLU A 75 16.049 -19.312 -12.036 1.00 0.00 C ATOM 1079 O GLU A 75 15.572 -19.982 -12.955 1.00 0.00 O ATOM 1080 CB GLU A 75 16.097 -20.372 -9.732 1.00 0.00 C ATOM 1081 CG GLU A 75 14.916 -21.304 -10.037 1.00 0.00 C ATOM 1082 CD GLU A 75 14.218 -21.770 -8.746 1.00 0.00 C ATOM 1083 OE1 GLU A 75 13.335 -21.048 -8.230 1.00 0.00 O ATOM 1084 OE2 GLU A 75 14.523 -22.879 -8.249 1.00 0.00 O ATOM 0 H GLU A 75 17.976 -18.827 -9.612 1.00 0.00 H new ATOM 0 HA GLU A 75 17.316 -20.907 -11.410 1.00 0.00 H new ATOM 0 HB2 GLU A 75 16.753 -20.855 -9.008 1.00 0.00 H new ATOM 0 HB3 GLU A 75 15.720 -19.463 -9.263 1.00 0.00 H new ATOM 0 HG2 GLU A 75 14.198 -20.787 -10.674 1.00 0.00 H new ATOM 0 HG3 GLU A 75 15.270 -22.171 -10.594 1.00 0.00 H new ATOM 1091 N GLN A 76 15.876 -17.989 -11.934 1.00 0.00 N ATOM 1092 CA GLN A 76 14.944 -17.239 -12.782 1.00 0.00 C ATOM 1093 C GLN A 76 15.613 -16.139 -13.614 1.00 0.00 C ATOM 1094 O GLN A 76 15.118 -15.871 -14.709 1.00 0.00 O ATOM 1095 CB GLN A 76 13.781 -16.657 -11.945 1.00 0.00 C ATOM 1096 CG GLN A 76 14.206 -16.170 -10.550 1.00 0.00 C ATOM 1097 CD GLN A 76 13.339 -15.078 -9.917 1.00 0.00 C ATOM 1098 OE1 GLN A 76 12.248 -14.746 -10.376 1.00 0.00 O ATOM 1099 NE2 GLN A 76 13.850 -14.477 -8.855 1.00 0.00 N ATOM 0 H GLN A 76 16.378 -17.409 -11.262 1.00 0.00 H new ATOM 0 HA GLN A 76 14.548 -17.960 -13.496 1.00 0.00 H new ATOM 0 HB2 GLN A 76 13.334 -15.825 -12.490 1.00 0.00 H new ATOM 0 HB3 GLN A 76 13.008 -17.418 -11.835 1.00 0.00 H new ATOM 0 HG2 GLN A 76 14.219 -17.028 -9.878 1.00 0.00 H new ATOM 0 HG3 GLN A 76 15.229 -15.800 -10.614 1.00 0.00 H new ATOM 0 HE21 GLN A 76 14.757 -14.769 -8.491 1.00 0.00 H new ATOM 0 HE22 GLN A 76 13.337 -13.722 -8.400 1.00 0.00 H new ATOM 1108 N LYS A 77 16.711 -15.532 -13.132 1.00 0.00 N ATOM 1109 CA LYS A 77 17.348 -14.319 -13.686 1.00 0.00 C ATOM 1110 C LYS A 77 16.360 -13.426 -14.468 1.00 0.00 C ATOM 1111 O LYS A 77 16.439 -13.381 -15.702 1.00 0.00 O ATOM 1112 CB LYS A 77 18.614 -14.625 -14.506 1.00 0.00 C ATOM 1113 CG LYS A 77 19.654 -15.444 -13.740 1.00 0.00 C ATOM 1114 CD LYS A 77 21.072 -15.295 -14.318 1.00 0.00 C ATOM 1115 CE LYS A 77 21.852 -16.611 -14.223 1.00 0.00 C ATOM 1116 NZ LYS A 77 23.295 -16.440 -14.521 1.00 0.00 N ATOM 0 H LYS A 77 17.202 -15.886 -12.311 1.00 0.00 H new ATOM 0 HA LYS A 77 17.672 -13.743 -12.819 1.00 0.00 H new ATOM 0 HB2 LYS A 77 18.331 -15.166 -15.409 1.00 0.00 H new ATOM 0 HB3 LYS A 77 19.066 -13.686 -14.826 1.00 0.00 H new ATOM 0 HG2 LYS A 77 19.658 -15.133 -12.695 1.00 0.00 H new ATOM 0 HG3 LYS A 77 19.367 -16.496 -13.758 1.00 0.00 H new ATOM 0 HD2 LYS A 77 21.011 -14.980 -15.360 1.00 0.00 H new ATOM 0 HD3 LYS A 77 21.607 -14.513 -13.779 1.00 0.00 H new ATOM 0 HE2 LYS A 77 21.738 -17.025 -13.221 1.00 0.00 H new ATOM 0 HE3 LYS A 77 21.424 -17.334 -14.918 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 23.704 -17.357 -14.793 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 23.410 -15.764 -15.303 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 23.784 -16.080 -13.677 1.00 0.00 H new ATOM 1130 N PRO A 78 15.389 -12.780 -13.789 1.00 0.00 N ATOM 1131 CA PRO A 78 14.421 -11.911 -14.450 1.00 0.00 C ATOM 1132 C PRO A 78 15.105 -10.748 -15.188 1.00 0.00 C ATOM 1133 O PRO A 78 16.314 -10.542 -15.082 1.00 0.00 O ATOM 1134 CB PRO A 78 13.442 -11.442 -13.364 1.00 0.00 C ATOM 1135 CG PRO A 78 14.062 -11.832 -12.022 1.00 0.00 C ATOM 1136 CD PRO A 78 15.176 -12.825 -12.349 1.00 0.00 C ATOM 0 HA PRO A 78 13.881 -12.446 -15.231 1.00 0.00 H new ATOM 0 HB2 PRO A 78 13.287 -10.365 -13.421 1.00 0.00 H new ATOM 0 HB3 PRO A 78 12.467 -11.912 -13.492 1.00 0.00 H new ATOM 0 HG2 PRO A 78 14.457 -10.957 -11.505 1.00 0.00 H new ATOM 0 HG3 PRO A 78 13.318 -12.282 -11.364 1.00 0.00 H new ATOM 0 HD2 PRO A 78 16.091 -12.564 -11.817 1.00 0.00 H new ATOM 0 HD3 PRO A 78 14.899 -13.831 -12.033 1.00 0.00 H new ATOM 1144 N ASP A 79 14.329 -9.959 -15.932 1.00 0.00 N ATOM 1145 CA ASP A 79 14.806 -8.706 -16.517 1.00 0.00 C ATOM 1146 C ASP A 79 14.759 -7.611 -15.453 1.00 0.00 C ATOM 1147 O ASP A 79 13.711 -7.006 -15.226 1.00 0.00 O ATOM 1148 CB ASP A 79 13.980 -8.318 -17.748 1.00 0.00 C ATOM 1149 CG ASP A 79 14.363 -6.918 -18.260 1.00 0.00 C ATOM 1150 OD1 ASP A 79 15.482 -6.437 -17.964 1.00 0.00 O ATOM 1151 OD2 ASP A 79 13.549 -6.303 -18.987 1.00 0.00 O ATOM 0 H ASP A 79 13.354 -10.170 -16.146 1.00 0.00 H new ATOM 0 HA ASP A 79 15.835 -8.836 -16.854 1.00 0.00 H new ATOM 0 HB2 ASP A 79 14.135 -9.052 -18.539 1.00 0.00 H new ATOM 0 HB3 ASP A 79 12.919 -8.339 -17.498 1.00 0.00 H new ATOM 1156 N LEU A 80 15.890 -7.371 -14.783 1.00 0.00 N ATOM 1157 CA LEU A 80 15.999 -6.346 -13.747 1.00 0.00 C ATOM 1158 C LEU A 80 16.386 -4.983 -14.340 1.00 0.00 C ATOM 1159 O LEU A 80 16.639 -4.050 -13.584 1.00 0.00 O ATOM 1160 CB LEU A 80 17.050 -6.731 -12.688 1.00 0.00 C ATOM 1161 CG LEU A 80 16.800 -7.857 -11.667 1.00 0.00 C ATOM 1162 CD1 LEU A 80 15.683 -7.544 -10.673 1.00 0.00 C ATOM 1163 CD2 LEU A 80 16.501 -9.189 -12.330 1.00 0.00 C ATOM 0 H LEU A 80 16.756 -7.884 -14.946 1.00 0.00 H new ATOM 0 HA LEU A 80 15.016 -6.273 -13.281 1.00 0.00 H new ATOM 0 HB2 LEU A 80 17.960 -6.991 -13.228 1.00 0.00 H new ATOM 0 HB3 LEU A 80 17.266 -5.829 -12.116 1.00 0.00 H new ATOM 0 HG LEU A 80 17.738 -7.928 -11.117 1.00 0.00 H new ATOM 0 HD11 LEU A 80 15.563 -8.381 -9.985 1.00 0.00 H new ATOM 0 HD12 LEU A 80 15.938 -6.646 -10.111 1.00 0.00 H new ATOM 0 HD13 LEU A 80 14.750 -7.382 -11.213 1.00 0.00 H new ATOM 0 HD21 LEU A 80 16.333 -9.947 -11.565 1.00 0.00 H new ATOM 0 HD22 LEU A 80 15.609 -9.095 -12.950 1.00 0.00 H new ATOM 0 HD23 LEU A 80 17.346 -9.483 -12.953 1.00 0.00 H new ATOM 1175 N SER A 81 16.461 -4.803 -15.661 1.00 0.00 N ATOM 1176 CA SER A 81 16.907 -3.539 -16.256 1.00 0.00 C ATOM 1177 C SER A 81 15.909 -2.391 -16.022 1.00 0.00 C ATOM 1178 O SER A 81 16.188 -1.239 -16.362 1.00 0.00 O ATOM 1179 CB SER A 81 17.260 -3.724 -17.738 1.00 0.00 C ATOM 1180 OG SER A 81 16.139 -4.050 -18.532 1.00 0.00 O ATOM 0 H SER A 81 16.217 -5.521 -16.343 1.00 0.00 H new ATOM 0 HA SER A 81 17.820 -3.240 -15.741 1.00 0.00 H new ATOM 0 HB2 SER A 81 17.713 -2.807 -18.116 1.00 0.00 H new ATOM 0 HB3 SER A 81 18.008 -4.511 -17.833 1.00 0.00 H new ATOM 0 HG SER A 81 16.060 -5.024 -18.602 1.00 0.00 H new ATOM 1186 N ALA A 82 14.753 -2.704 -15.426 1.00 0.00 N ATOM 1187 CA ALA A 82 13.713 -1.757 -15.050 1.00 0.00 C ATOM 1188 C ALA A 82 13.781 -1.434 -13.550 1.00 0.00 C ATOM 1189 O ALA A 82 12.919 -0.716 -13.041 1.00 0.00 O ATOM 1190 CB ALA A 82 12.351 -2.338 -15.448 1.00 0.00 C ATOM 0 H ALA A 82 14.513 -3.666 -15.185 1.00 0.00 H new ATOM 0 HA ALA A 82 13.862 -0.815 -15.578 1.00 0.00 H new ATOM 0 HB1 ALA A 82 11.562 -1.638 -15.172 1.00 0.00 H new ATOM 0 HB2 ALA A 82 12.327 -2.505 -16.525 1.00 0.00 H new ATOM 0 HB3 ALA A 82 12.194 -3.284 -14.931 1.00 0.00 H new ATOM 1196 N VAL A 83 14.785 -1.952 -12.832 1.00 0.00 N ATOM 1197 CA VAL A 83 14.990 -1.666 -11.412 1.00 0.00 C ATOM 1198 C VAL A 83 16.435 -1.237 -11.139 1.00 0.00 C ATOM 1199 O VAL A 83 17.368 -1.561 -11.877 1.00 0.00 O ATOM 1200 CB VAL A 83 14.458 -2.835 -10.541 1.00 0.00 C ATOM 1201 CG1 VAL A 83 14.840 -4.229 -11.043 1.00 0.00 C ATOM 1202 CG2 VAL A 83 14.852 -2.800 -9.061 1.00 0.00 C ATOM 0 H VAL A 83 15.481 -2.585 -13.225 1.00 0.00 H new ATOM 0 HA VAL A 83 14.396 -0.802 -11.114 1.00 0.00 H new ATOM 0 HB VAL A 83 13.386 -2.665 -10.638 1.00 0.00 H new ATOM 0 HG11 VAL A 83 14.426 -4.983 -10.374 1.00 0.00 H new ATOM 0 HG12 VAL A 83 14.441 -4.376 -12.047 1.00 0.00 H new ATOM 0 HG13 VAL A 83 15.926 -4.322 -11.067 1.00 0.00 H new ATOM 0 HG21 VAL A 83 14.426 -3.664 -8.550 1.00 0.00 H new ATOM 0 HG22 VAL A 83 15.938 -2.826 -8.973 1.00 0.00 H new ATOM 0 HG23 VAL A 83 14.473 -1.885 -8.605 1.00 0.00 H new ATOM 1212 N ARG A 84 16.616 -0.492 -10.047 1.00 0.00 N ATOM 1213 CA ARG A 84 17.919 -0.153 -9.488 1.00 0.00 C ATOM 1214 C ARG A 84 18.021 -0.812 -8.121 1.00 0.00 C ATOM 1215 O ARG A 84 17.009 -0.906 -7.420 1.00 0.00 O ATOM 1216 CB ARG A 84 18.096 1.376 -9.413 1.00 0.00 C ATOM 1217 CG ARG A 84 17.027 2.118 -8.578 1.00 0.00 C ATOM 1218 CD ARG A 84 17.586 3.265 -7.725 1.00 0.00 C ATOM 1219 NE ARG A 84 18.708 2.869 -6.849 1.00 0.00 N ATOM 1220 CZ ARG A 84 18.720 2.080 -5.767 1.00 0.00 C ATOM 1221 NH1 ARG A 84 17.651 1.370 -5.423 1.00 0.00 N ATOM 1222 NH2 ARG A 84 19.821 1.997 -5.032 1.00 0.00 N ATOM 0 H ARG A 84 15.839 -0.099 -9.516 1.00 0.00 H new ATOM 0 HA ARG A 84 18.723 -0.522 -10.125 1.00 0.00 H new ATOM 0 HB2 ARG A 84 19.078 1.593 -8.993 1.00 0.00 H new ATOM 0 HB3 ARG A 84 18.087 1.778 -10.426 1.00 0.00 H new ATOM 0 HG2 ARG A 84 16.267 2.516 -9.251 1.00 0.00 H new ATOM 0 HG3 ARG A 84 16.530 1.402 -7.924 1.00 0.00 H new ATOM 0 HD2 ARG A 84 17.919 4.066 -8.385 1.00 0.00 H new ATOM 0 HD3 ARG A 84 16.783 3.671 -7.109 1.00 0.00 H new ATOM 0 HE ARG A 84 19.615 3.257 -7.109 1.00 0.00 H new ATOM 0 HH11 ARG A 84 16.802 1.420 -5.987 1.00 0.00 H new ATOM 0 HH12 ARG A 84 17.679 0.775 -4.595 1.00 0.00 H new ATOM 0 HH21 ARG A 84 20.650 2.532 -5.293 1.00 0.00 H new ATOM 0 HH22 ARG A 84 19.839 1.399 -4.206 1.00 0.00 H new ATOM 1236 N PHE A 85 19.222 -1.216 -7.720 1.00 0.00 N ATOM 1237 CA PHE A 85 19.453 -1.812 -6.410 1.00 0.00 C ATOM 1238 C PHE A 85 20.552 -1.049 -5.683 1.00 0.00 C ATOM 1239 O PHE A 85 21.391 -0.389 -6.302 1.00 0.00 O ATOM 1240 CB PHE A 85 19.752 -3.318 -6.509 1.00 0.00 C ATOM 1241 CG PHE A 85 21.192 -3.708 -6.802 1.00 0.00 C ATOM 1242 CD1 PHE A 85 21.694 -3.638 -8.113 1.00 0.00 C ATOM 1243 CD2 PHE A 85 22.026 -4.186 -5.771 1.00 0.00 C ATOM 1244 CE1 PHE A 85 22.986 -4.100 -8.406 1.00 0.00 C ATOM 1245 CE2 PHE A 85 23.331 -4.622 -6.058 1.00 0.00 C ATOM 1246 CZ PHE A 85 23.807 -4.595 -7.379 1.00 0.00 C ATOM 0 H PHE A 85 20.062 -1.139 -8.294 1.00 0.00 H new ATOM 0 HA PHE A 85 18.538 -1.729 -5.824 1.00 0.00 H new ATOM 0 HB2 PHE A 85 19.456 -3.787 -5.570 1.00 0.00 H new ATOM 0 HB3 PHE A 85 19.119 -3.741 -7.289 1.00 0.00 H new ATOM 0 HD1 PHE A 85 21.081 -3.226 -8.901 1.00 0.00 H new ATOM 0 HD2 PHE A 85 21.660 -4.217 -4.755 1.00 0.00 H new ATOM 0 HE1 PHE A 85 23.350 -4.075 -9.423 1.00 0.00 H new ATOM 0 HE2 PHE A 85 23.968 -4.978 -5.262 1.00 0.00 H new ATOM 0 HZ PHE A 85 24.801 -4.953 -7.605 1.00 0.00 H new ATOM 1256 N GLY A 86 20.544 -1.153 -4.355 1.00 0.00 N ATOM 1257 CA GLY A 86 21.626 -0.678 -3.506 1.00 0.00 C ATOM 1258 C GLY A 86 22.004 -1.810 -2.571 1.00 0.00 C ATOM 1259 O GLY A 86 21.162 -2.262 -1.793 1.00 0.00 O ATOM 0 H GLY A 86 19.774 -1.575 -3.836 1.00 0.00 H new ATOM 0 HA2 GLY A 86 22.483 -0.377 -4.109 1.00 0.00 H new ATOM 0 HA3 GLY A 86 21.312 0.198 -2.939 1.00 0.00 H new ATOM 1263 N ALA A 87 23.236 -2.302 -2.691 1.00 0.00 N ATOM 1264 CA ALA A 87 23.811 -3.232 -1.732 1.00 0.00 C ATOM 1265 C ALA A 87 24.154 -2.462 -0.459 1.00 0.00 C ATOM 1266 O ALA A 87 24.571 -1.304 -0.531 1.00 0.00 O ATOM 1267 CB ALA A 87 25.073 -3.857 -2.324 1.00 0.00 C ATOM 0 H ALA A 87 23.862 -2.063 -3.460 1.00 0.00 H new ATOM 0 HA ALA A 87 23.102 -4.027 -1.501 1.00 0.00 H new ATOM 0 HB1 ALA A 87 25.505 -4.554 -1.606 1.00 0.00 H new ATOM 0 HB2 ALA A 87 24.820 -4.390 -3.240 1.00 0.00 H new ATOM 0 HB3 ALA A 87 25.796 -3.073 -2.549 1.00 0.00 H new ATOM 1273 N ILE A 88 24.029 -3.111 0.696 1.00 0.00 N ATOM 1274 CA ILE A 88 24.139 -2.478 2.003 1.00 0.00 C ATOM 1275 C ILE A 88 24.910 -3.437 2.900 1.00 0.00 C ATOM 1276 O ILE A 88 24.580 -4.623 2.957 1.00 0.00 O ATOM 1277 CB ILE A 88 22.731 -2.180 2.569 1.00 0.00 C ATOM 1278 CG1 ILE A 88 21.892 -1.334 1.577 1.00 0.00 C ATOM 1279 CG2 ILE A 88 22.808 -1.546 3.972 1.00 0.00 C ATOM 1280 CD1 ILE A 88 20.615 -0.704 2.133 1.00 0.00 C ATOM 0 H ILE A 88 23.845 -4.113 0.748 1.00 0.00 H new ATOM 0 HA ILE A 88 24.664 -1.525 1.940 1.00 0.00 H new ATOM 0 HB ILE A 88 22.210 -3.130 2.688 1.00 0.00 H new ATOM 0 HG12 ILE A 88 22.525 -0.537 1.188 1.00 0.00 H new ATOM 0 HG13 ILE A 88 21.621 -1.967 0.732 1.00 0.00 H new ATOM 0 HG21 ILE A 88 21.800 -1.350 4.339 1.00 0.00 H new ATOM 0 HG22 ILE A 88 23.315 -2.230 4.653 1.00 0.00 H new ATOM 0 HG23 ILE A 88 23.363 -0.609 3.918 1.00 0.00 H new ATOM 0 HD11 ILE A 88 20.116 -0.138 1.346 1.00 0.00 H new ATOM 0 HD12 ILE A 88 19.950 -1.488 2.494 1.00 0.00 H new ATOM 0 HD13 ILE A 88 20.868 -0.036 2.956 1.00 0.00 H new ATOM 1292 N GLY A 89 25.948 -2.936 3.573 1.00 0.00 N ATOM 1293 CA GLY A 89 26.772 -3.699 4.512 1.00 0.00 C ATOM 1294 C GLY A 89 27.637 -4.771 3.844 1.00 0.00 C ATOM 1295 O GLY A 89 28.499 -5.359 4.495 1.00 0.00 O ATOM 0 H GLY A 89 26.246 -1.965 3.478 1.00 0.00 H new ATOM 0 HA2 GLY A 89 27.419 -3.011 5.056 1.00 0.00 H new ATOM 0 HA3 GLY A 89 26.123 -4.175 5.247 1.00 0.00 H new ATOM 1299 N ILE A 90 27.426 -5.036 2.553 1.00 0.00 N ATOM 1300 CA ILE A 90 28.250 -5.911 1.741 1.00 0.00 C ATOM 1301 C ILE A 90 29.684 -5.363 1.784 1.00 0.00 C ATOM 1302 O ILE A 90 29.909 -4.154 1.701 1.00 0.00 O ATOM 1303 CB ILE A 90 27.596 -6.046 0.340 1.00 0.00 C ATOM 1304 CG1 ILE A 90 26.237 -6.781 0.493 1.00 0.00 C ATOM 1305 CG2 ILE A 90 28.514 -6.726 -0.682 1.00 0.00 C ATOM 1306 CD1 ILE A 90 25.620 -7.392 -0.773 1.00 0.00 C ATOM 0 H ILE A 90 26.648 -4.629 2.034 1.00 0.00 H new ATOM 0 HA ILE A 90 28.315 -6.935 2.110 1.00 0.00 H new ATOM 0 HB ILE A 90 27.422 -5.048 -0.062 1.00 0.00 H new ATOM 0 HG12 ILE A 90 26.366 -7.579 1.224 1.00 0.00 H new ATOM 0 HG13 ILE A 90 25.518 -6.077 0.912 1.00 0.00 H new ATOM 0 HG21 ILE A 90 28.003 -6.792 -1.642 1.00 0.00 H new ATOM 0 HG22 ILE A 90 29.427 -6.142 -0.796 1.00 0.00 H new ATOM 0 HG23 ILE A 90 28.766 -7.728 -0.335 1.00 0.00 H new ATOM 0 HD11 ILE A 90 24.675 -7.873 -0.521 1.00 0.00 H new ATOM 0 HD12 ILE A 90 25.443 -6.606 -1.507 1.00 0.00 H new ATOM 0 HD13 ILE A 90 26.304 -8.131 -1.191 1.00 0.00 H new ATOM 1318 N GLY A 91 30.645 -6.271 1.952 1.00 0.00 N ATOM 1319 CA GLY A 91 32.058 -5.962 2.147 1.00 0.00 C ATOM 1320 C GLY A 91 32.947 -6.677 1.131 1.00 0.00 C ATOM 1321 O GLY A 91 34.160 -6.740 1.312 1.00 0.00 O ATOM 0 H GLY A 91 30.454 -7.273 1.956 1.00 0.00 H new ATOM 0 HA2 GLY A 91 32.208 -4.885 2.065 1.00 0.00 H new ATOM 0 HA3 GLY A 91 32.356 -6.250 3.155 1.00 0.00 H new ATOM 1325 N SER A 92 32.352 -7.219 0.065 1.00 0.00 N ATOM 1326 CA SER A 92 33.029 -7.965 -0.990 1.00 0.00 C ATOM 1327 C SER A 92 33.944 -7.090 -1.867 1.00 0.00 C ATOM 1328 O SER A 92 34.695 -7.608 -2.696 1.00 0.00 O ATOM 1329 CB SER A 92 31.961 -8.657 -1.830 1.00 0.00 C ATOM 1330 OG SER A 92 31.083 -9.369 -0.981 1.00 0.00 O ATOM 0 H SER A 92 31.346 -7.145 -0.089 1.00 0.00 H new ATOM 0 HA SER A 92 33.694 -8.694 -0.527 1.00 0.00 H new ATOM 0 HB2 SER A 92 31.405 -7.920 -2.410 1.00 0.00 H new ATOM 0 HB3 SER A 92 32.427 -9.338 -2.542 1.00 0.00 H new ATOM 0 HG SER A 92 30.639 -10.079 -1.491 1.00 0.00 H new ATOM 1336 N ARG A 93 33.862 -5.765 -1.712 1.00 0.00 N ATOM 1337 CA ARG A 93 34.608 -4.748 -2.444 1.00 0.00 C ATOM 1338 C ARG A 93 34.628 -3.478 -1.593 1.00 0.00 C ATOM 1339 O ARG A 93 34.019 -3.443 -0.524 1.00 0.00 O ATOM 1340 CB ARG A 93 33.973 -4.507 -3.835 1.00 0.00 C ATOM 1341 CG ARG A 93 32.436 -4.358 -3.833 1.00 0.00 C ATOM 1342 CD ARG A 93 31.869 -3.865 -5.174 1.00 0.00 C ATOM 1343 NE ARG A 93 32.391 -4.608 -6.339 1.00 0.00 N ATOM 1344 CZ ARG A 93 32.023 -5.833 -6.737 1.00 0.00 C ATOM 1345 NH1 ARG A 93 31.073 -6.520 -6.123 1.00 0.00 N ATOM 1346 NH2 ARG A 93 32.611 -6.422 -7.770 1.00 0.00 N ATOM 0 H ARG A 93 33.230 -5.352 -1.026 1.00 0.00 H new ATOM 0 HA ARG A 93 35.632 -5.074 -2.624 1.00 0.00 H new ATOM 0 HB2 ARG A 93 34.410 -3.606 -4.266 1.00 0.00 H new ATOM 0 HB3 ARG A 93 34.242 -5.336 -4.489 1.00 0.00 H new ATOM 0 HG2 ARG A 93 31.985 -5.320 -3.588 1.00 0.00 H new ATOM 0 HG3 ARG A 93 32.147 -3.661 -3.046 1.00 0.00 H new ATOM 0 HD2 ARG A 93 30.783 -3.951 -5.154 1.00 0.00 H new ATOM 0 HD3 ARG A 93 32.103 -2.807 -5.292 1.00 0.00 H new ATOM 0 HE ARG A 93 33.105 -4.140 -6.898 1.00 0.00 H new ATOM 0 HH11 ARG A 93 30.593 -6.119 -5.317 1.00 0.00 H new ATOM 0 HH12 ARG A 93 30.820 -7.451 -6.456 1.00 0.00 H new ATOM 0 HH21 ARG A 93 33.356 -5.942 -8.275 1.00 0.00 H new ATOM 0 HH22 ARG A 93 32.318 -7.355 -8.059 1.00 0.00 H new ATOM 1360 N GLU A 94 35.354 -2.455 -2.053 1.00 0.00 N ATOM 1361 CA GLU A 94 35.447 -1.077 -1.547 1.00 0.00 C ATOM 1362 C GLU A 94 36.327 -0.970 -0.299 1.00 0.00 C ATOM 1363 O GLU A 94 36.931 0.076 -0.055 1.00 0.00 O ATOM 1364 CB GLU A 94 34.076 -0.432 -1.303 1.00 0.00 C ATOM 1365 CG GLU A 94 33.214 -0.341 -2.574 1.00 0.00 C ATOM 1366 CD GLU A 94 31.840 0.306 -2.331 1.00 0.00 C ATOM 1367 OE1 GLU A 94 31.650 1.018 -1.321 1.00 0.00 O ATOM 1368 OE2 GLU A 94 30.929 0.095 -3.165 1.00 0.00 O ATOM 0 H GLU A 94 35.951 -2.581 -2.870 1.00 0.00 H new ATOM 0 HA GLU A 94 35.930 -0.512 -2.344 1.00 0.00 H new ATOM 0 HB2 GLU A 94 33.540 -1.008 -0.549 1.00 0.00 H new ATOM 0 HB3 GLU A 94 34.220 0.569 -0.897 1.00 0.00 H new ATOM 0 HG2 GLU A 94 33.751 0.234 -3.328 1.00 0.00 H new ATOM 0 HG3 GLU A 94 33.070 -1.342 -2.980 1.00 0.00 H new ATOM 1375 N TYR A 95 36.437 -2.063 0.454 1.00 0.00 N ATOM 1376 CA TYR A 95 37.210 -2.145 1.688 1.00 0.00 C ATOM 1377 C TYR A 95 38.031 -3.433 1.788 1.00 0.00 C ATOM 1378 O TYR A 95 39.077 -3.421 2.441 1.00 0.00 O ATOM 1379 CB TYR A 95 36.270 -2.002 2.897 1.00 0.00 C ATOM 1380 CG TYR A 95 36.286 -0.621 3.530 1.00 0.00 C ATOM 1381 CD1 TYR A 95 37.485 -0.112 4.069 1.00 0.00 C ATOM 1382 CD2 TYR A 95 35.113 0.156 3.582 1.00 0.00 C ATOM 1383 CE1 TYR A 95 37.521 1.172 4.640 1.00 0.00 C ATOM 1384 CE2 TYR A 95 35.138 1.438 4.163 1.00 0.00 C ATOM 1385 CZ TYR A 95 36.344 1.955 4.689 1.00 0.00 C ATOM 1386 OH TYR A 95 36.362 3.206 5.229 1.00 0.00 O ATOM 0 H TYR A 95 35.976 -2.941 0.214 1.00 0.00 H new ATOM 0 HA TYR A 95 37.927 -1.324 1.682 1.00 0.00 H new ATOM 0 HB2 TYR A 95 35.253 -2.235 2.583 1.00 0.00 H new ATOM 0 HB3 TYR A 95 36.548 -2.739 3.650 1.00 0.00 H new ATOM 0 HD1 TYR A 95 38.382 -0.713 4.043 1.00 0.00 H new ATOM 0 HD2 TYR A 95 34.191 -0.233 3.175 1.00 0.00 H new ATOM 0 HE1 TYR A 95 38.446 1.560 5.041 1.00 0.00 H new ATOM 0 HE2 TYR A 95 34.234 2.028 4.207 1.00 0.00 H new ATOM 0 HH TYR A 95 35.465 3.598 5.177 1.00 0.00 H new ATOM 1396 N ASP A 96 37.617 -4.525 1.136 1.00 0.00 N ATOM 1397 CA ASP A 96 38.376 -5.772 1.111 1.00 0.00 C ATOM 1398 C ASP A 96 38.106 -6.481 -0.212 1.00 0.00 C ATOM 1399 O ASP A 96 37.184 -7.286 -0.341 1.00 0.00 O ATOM 1400 CB ASP A 96 38.050 -6.662 2.321 1.00 0.00 C ATOM 1401 CG ASP A 96 39.014 -7.861 2.415 1.00 0.00 C ATOM 1402 OD1 ASP A 96 39.564 -8.296 1.378 1.00 0.00 O ATOM 1403 OD2 ASP A 96 39.263 -8.335 3.549 1.00 0.00 O ATOM 0 H ASP A 96 36.744 -4.565 0.611 1.00 0.00 H new ATOM 0 HA ASP A 96 39.441 -5.550 1.185 1.00 0.00 H new ATOM 0 HB2 ASP A 96 38.111 -6.072 3.235 1.00 0.00 H new ATOM 0 HB3 ASP A 96 37.025 -7.023 2.243 1.00 0.00 H new ATOM 1408 N THR A 97 38.890 -6.146 -1.234 1.00 0.00 N ATOM 1409 CA THR A 97 38.742 -6.693 -2.577 1.00 0.00 C ATOM 1410 C THR A 97 39.256 -8.129 -2.733 1.00 0.00 C ATOM 1411 O THR A 97 39.207 -8.698 -3.826 1.00 0.00 O ATOM 1412 CB THR A 97 39.355 -5.702 -3.588 1.00 0.00 C ATOM 1413 OG1 THR A 97 40.587 -5.196 -3.096 1.00 0.00 O ATOM 1414 CG2 THR A 97 38.409 -4.515 -3.809 1.00 0.00 C ATOM 0 H THR A 97 39.656 -5.478 -1.150 1.00 0.00 H new ATOM 0 HA THR A 97 37.677 -6.796 -2.787 1.00 0.00 H new ATOM 0 HB THR A 97 39.515 -6.235 -4.525 1.00 0.00 H new ATOM 0 HG1 THR A 97 41.027 -5.881 -2.551 1.00 0.00 H new ATOM 0 HG21 THR A 97 38.854 -3.823 -4.525 1.00 0.00 H new ATOM 0 HG22 THR A 97 37.457 -4.876 -4.197 1.00 0.00 H new ATOM 0 HG23 THR A 97 38.243 -4.001 -2.862 1.00 0.00 H new ATOM 1422 N PHE A 98 39.689 -8.741 -1.634 1.00 0.00 N ATOM 1423 CA PHE A 98 40.000 -10.168 -1.580 1.00 0.00 C ATOM 1424 C PHE A 98 38.735 -10.960 -1.231 1.00 0.00 C ATOM 1425 O PHE A 98 38.657 -12.147 -1.546 1.00 0.00 O ATOM 1426 CB PHE A 98 41.151 -10.464 -0.608 1.00 0.00 C ATOM 1427 CG PHE A 98 42.436 -9.718 -0.923 1.00 0.00 C ATOM 1428 CD1 PHE A 98 43.289 -10.183 -1.944 1.00 0.00 C ATOM 1429 CD2 PHE A 98 42.776 -8.551 -0.211 1.00 0.00 C ATOM 1430 CE1 PHE A 98 44.474 -9.487 -2.247 1.00 0.00 C ATOM 1431 CE2 PHE A 98 43.960 -7.855 -0.516 1.00 0.00 C ATOM 1432 CZ PHE A 98 44.809 -8.323 -1.535 1.00 0.00 C ATOM 0 H PHE A 98 39.835 -8.257 -0.748 1.00 0.00 H new ATOM 0 HA PHE A 98 40.344 -10.487 -2.564 1.00 0.00 H new ATOM 0 HB2 PHE A 98 40.833 -10.208 0.403 1.00 0.00 H new ATOM 0 HB3 PHE A 98 41.354 -11.535 -0.617 1.00 0.00 H new ATOM 0 HD1 PHE A 98 43.033 -11.076 -2.495 1.00 0.00 H new ATOM 0 HD2 PHE A 98 42.126 -8.189 0.572 1.00 0.00 H new ATOM 0 HE1 PHE A 98 45.127 -9.848 -3.028 1.00 0.00 H new ATOM 0 HE2 PHE A 98 44.217 -6.961 0.033 1.00 0.00 H new ATOM 0 HZ PHE A 98 45.717 -7.788 -1.770 1.00 0.00 H new ATOM 1442 N CYS A 99 37.696 -10.311 -0.684 1.00 0.00 N ATOM 1443 CA CYS A 99 36.368 -10.894 -0.504 1.00 0.00 C ATOM 1444 C CYS A 99 35.575 -10.959 -1.822 1.00 0.00 C ATOM 1445 O CYS A 99 34.354 -11.112 -1.807 1.00 0.00 O ATOM 1446 CB CYS A 99 35.609 -10.126 0.587 1.00 0.00 C ATOM 1447 SG CYS A 99 36.428 -10.320 2.194 1.00 0.00 S ATOM 0 H CYS A 99 37.762 -9.349 -0.350 1.00 0.00 H new ATOM 0 HA CYS A 99 36.490 -11.928 -0.180 1.00 0.00 H new ATOM 0 HB2 CYS A 99 35.556 -9.069 0.325 1.00 0.00 H new ATOM 0 HB3 CYS A 99 34.584 -10.491 0.649 1.00 0.00 H new ATOM 0 HG CYS A 99 35.769 -9.660 3.099 1.00 0.00 H new ATOM 1453 N GLY A 100 36.257 -10.887 -2.967 1.00 0.00 N ATOM 1454 CA GLY A 100 35.669 -11.106 -4.285 1.00 0.00 C ATOM 1455 C GLY A 100 34.966 -12.466 -4.377 1.00 0.00 C ATOM 1456 O GLY A 100 33.952 -12.590 -5.062 1.00 0.00 O ATOM 0 H GLY A 100 37.253 -10.670 -3.002 1.00 0.00 H new ATOM 0 HA2 GLY A 100 34.954 -10.312 -4.500 1.00 0.00 H new ATOM 0 HA3 GLY A 100 36.448 -11.048 -5.045 1.00 0.00 H new ATOM 1460 N ALA A 101 35.443 -13.467 -3.622 1.00 0.00 N ATOM 1461 CA ALA A 101 34.834 -14.792 -3.527 1.00 0.00 C ATOM 1462 C ALA A 101 33.376 -14.768 -3.032 1.00 0.00 C ATOM 1463 O ALA A 101 32.670 -15.759 -3.215 1.00 0.00 O ATOM 1464 CB ALA A 101 35.690 -15.672 -2.609 1.00 0.00 C ATOM 0 H ALA A 101 36.282 -13.370 -3.050 1.00 0.00 H new ATOM 0 HA ALA A 101 34.801 -15.203 -4.536 1.00 0.00 H new ATOM 0 HB1 ALA A 101 35.242 -16.663 -2.533 1.00 0.00 H new ATOM 0 HB2 ALA A 101 36.695 -15.759 -3.022 1.00 0.00 H new ATOM 0 HB3 ALA A 101 35.743 -15.221 -1.618 1.00 0.00 H new ATOM 1470 N ILE A 102 32.913 -13.666 -2.429 1.00 0.00 N ATOM 1471 CA ILE A 102 31.555 -13.503 -1.911 1.00 0.00 C ATOM 1472 C ILE A 102 30.894 -12.248 -2.503 1.00 0.00 C ATOM 1473 O ILE A 102 29.897 -11.759 -1.978 1.00 0.00 O ATOM 1474 CB ILE A 102 31.535 -13.589 -0.362 1.00 0.00 C ATOM 1475 CG1 ILE A 102 32.455 -12.552 0.323 1.00 0.00 C ATOM 1476 CG2 ILE A 102 31.895 -15.021 0.075 1.00 0.00 C ATOM 1477 CD1 ILE A 102 32.408 -12.583 1.856 1.00 0.00 C ATOM 0 H ILE A 102 33.493 -12.840 -2.285 1.00 0.00 H new ATOM 0 HA ILE A 102 30.933 -14.335 -2.243 1.00 0.00 H new ATOM 0 HB ILE A 102 30.524 -13.344 -0.036 1.00 0.00 H new ATOM 0 HG12 ILE A 102 33.481 -12.724 -0.001 1.00 0.00 H new ATOM 0 HG13 ILE A 102 32.176 -11.555 -0.017 1.00 0.00 H new ATOM 0 HG21 ILE A 102 31.882 -15.084 1.163 1.00 0.00 H new ATOM 0 HG22 ILE A 102 31.168 -15.721 -0.338 1.00 0.00 H new ATOM 0 HG23 ILE A 102 32.890 -15.274 -0.291 1.00 0.00 H new ATOM 0 HD11 ILE A 102 33.082 -11.825 2.256 1.00 0.00 H new ATOM 0 HD12 ILE A 102 31.392 -12.379 2.193 1.00 0.00 H new ATOM 0 HD13 ILE A 102 32.717 -13.567 2.210 1.00 0.00 H new ATOM 1489 N ASP A 103 31.401 -11.724 -3.626 1.00 0.00 N ATOM 1490 CA ASP A 103 30.740 -10.666 -4.408 1.00 0.00 C ATOM 1491 C ASP A 103 29.582 -11.208 -5.264 1.00 0.00 C ATOM 1492 O ASP A 103 28.908 -10.443 -5.954 1.00 0.00 O ATOM 1493 CB ASP A 103 31.784 -9.884 -5.234 1.00 0.00 C ATOM 1494 CG ASP A 103 31.652 -9.999 -6.766 1.00 0.00 C ATOM 1495 OD1 ASP A 103 31.863 -11.100 -7.322 1.00 0.00 O ATOM 1496 OD2 ASP A 103 31.417 -8.950 -7.411 1.00 0.00 O ATOM 0 H ASP A 103 32.291 -12.024 -4.023 1.00 0.00 H new ATOM 0 HA ASP A 103 30.278 -9.965 -3.713 1.00 0.00 H new ATOM 0 HB2 ASP A 103 31.720 -8.831 -4.961 1.00 0.00 H new ATOM 0 HB3 ASP A 103 32.778 -10.228 -4.947 1.00 0.00 H new ATOM 1501 N LYS A 104 29.329 -12.522 -5.196 1.00 0.00 N ATOM 1502 CA LYS A 104 28.422 -13.269 -6.068 1.00 0.00 C ATOM 1503 C LYS A 104 27.036 -12.633 -6.168 1.00 0.00 C ATOM 1504 O LYS A 104 26.467 -12.594 -7.259 1.00 0.00 O ATOM 1505 CB LYS A 104 28.282 -14.718 -5.568 1.00 0.00 C ATOM 1506 CG LYS A 104 29.592 -15.497 -5.414 1.00 0.00 C ATOM 1507 CD LYS A 104 29.305 -16.960 -5.038 1.00 0.00 C ATOM 1508 CE LYS A 104 30.612 -17.734 -4.829 1.00 0.00 C ATOM 1509 NZ LYS A 104 30.376 -19.170 -4.548 1.00 0.00 N ATOM 0 H LYS A 104 29.774 -13.118 -4.498 1.00 0.00 H new ATOM 0 HA LYS A 104 28.863 -13.252 -7.065 1.00 0.00 H new ATOM 0 HB2 LYS A 104 27.774 -14.703 -4.604 1.00 0.00 H new ATOM 0 HB3 LYS A 104 27.637 -15.261 -6.259 1.00 0.00 H new ATOM 0 HG2 LYS A 104 30.157 -15.458 -6.345 1.00 0.00 H new ATOM 0 HG3 LYS A 104 30.211 -15.032 -4.646 1.00 0.00 H new ATOM 0 HD2 LYS A 104 28.706 -16.996 -4.128 1.00 0.00 H new ATOM 0 HD3 LYS A 104 28.718 -17.434 -5.825 1.00 0.00 H new ATOM 0 HE2 LYS A 104 31.235 -17.638 -5.718 1.00 0.00 H new ATOM 0 HE3 LYS A 104 31.166 -17.290 -4.002 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 31.288 -19.665 -4.481 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 29.862 -19.268 -3.649 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 29.812 -19.586 -5.316 1.00 0.00 H new ATOM 1523 N LEU A 105 26.499 -12.143 -5.045 1.00 0.00 N ATOM 1524 CA LEU A 105 25.195 -11.488 -5.006 1.00 0.00 C ATOM 1525 C LEU A 105 25.213 -10.277 -5.927 1.00 0.00 C ATOM 1526 O LEU A 105 24.403 -10.200 -6.852 1.00 0.00 O ATOM 1527 CB LEU A 105 24.856 -11.106 -3.553 1.00 0.00 C ATOM 1528 CG LEU A 105 23.564 -10.290 -3.308 1.00 0.00 C ATOM 1529 CD1 LEU A 105 23.711 -8.797 -3.630 1.00 0.00 C ATOM 1530 CD2 LEU A 105 22.334 -10.813 -4.060 1.00 0.00 C ATOM 0 H LEU A 105 26.961 -12.192 -4.137 1.00 0.00 H new ATOM 0 HA LEU A 105 24.417 -12.164 -5.360 1.00 0.00 H new ATOM 0 HB2 LEU A 105 24.788 -12.025 -2.971 1.00 0.00 H new ATOM 0 HB3 LEU A 105 25.694 -10.536 -3.151 1.00 0.00 H new ATOM 0 HG LEU A 105 23.404 -10.421 -2.238 1.00 0.00 H new ATOM 0 HD11 LEU A 105 22.767 -8.288 -3.435 1.00 0.00 H new ATOM 0 HD12 LEU A 105 24.492 -8.365 -3.005 1.00 0.00 H new ATOM 0 HD13 LEU A 105 23.978 -8.676 -4.680 1.00 0.00 H new ATOM 0 HD21 LEU A 105 21.473 -10.184 -3.832 1.00 0.00 H new ATOM 0 HD22 LEU A 105 22.526 -10.790 -5.133 1.00 0.00 H new ATOM 0 HD23 LEU A 105 22.127 -11.837 -3.751 1.00 0.00 H new ATOM 1542 N GLU A 106 26.135 -9.338 -5.686 1.00 0.00 N ATOM 1543 CA GLU A 106 26.156 -8.095 -6.458 1.00 0.00 C ATOM 1544 C GLU A 106 26.404 -8.414 -7.929 1.00 0.00 C ATOM 1545 O GLU A 106 25.760 -7.828 -8.799 1.00 0.00 O ATOM 1546 CB GLU A 106 27.245 -7.125 -5.976 1.00 0.00 C ATOM 1547 CG GLU A 106 27.146 -6.737 -4.496 1.00 0.00 C ATOM 1548 CD GLU A 106 28.256 -5.732 -4.138 1.00 0.00 C ATOM 1549 OE1 GLU A 106 29.426 -6.158 -3.997 1.00 0.00 O ATOM 1550 OE2 GLU A 106 27.966 -4.524 -4.020 1.00 0.00 O ATOM 0 H GLU A 106 26.863 -9.414 -4.976 1.00 0.00 H new ATOM 0 HA GLU A 106 25.188 -7.613 -6.319 1.00 0.00 H new ATOM 0 HB2 GLU A 106 28.221 -7.577 -6.155 1.00 0.00 H new ATOM 0 HB3 GLU A 106 27.198 -6.218 -6.579 1.00 0.00 H new ATOM 0 HG2 GLU A 106 26.169 -6.300 -4.291 1.00 0.00 H new ATOM 0 HG3 GLU A 106 27.235 -7.626 -3.872 1.00 0.00 H new ATOM 1557 N ALA A 107 27.302 -9.369 -8.198 1.00 0.00 N ATOM 1558 CA ALA A 107 27.664 -9.751 -9.545 1.00 0.00 C ATOM 1559 C ALA A 107 26.417 -10.199 -10.296 1.00 0.00 C ATOM 1560 O ALA A 107 26.143 -9.667 -11.372 1.00 0.00 O ATOM 1561 CB ALA A 107 28.724 -10.856 -9.516 1.00 0.00 C ATOM 0 H ALA A 107 27.794 -9.894 -7.475 1.00 0.00 H new ATOM 0 HA ALA A 107 28.093 -8.895 -10.066 1.00 0.00 H new ATOM 0 HB1 ALA A 107 28.988 -11.134 -10.536 1.00 0.00 H new ATOM 0 HB2 ALA A 107 29.612 -10.495 -8.998 1.00 0.00 H new ATOM 0 HB3 ALA A 107 28.328 -11.727 -8.993 1.00 0.00 H new ATOM 1567 N GLU A 108 25.634 -11.126 -9.734 1.00 0.00 N ATOM 1568 CA GLU A 108 24.487 -11.660 -10.435 1.00 0.00 C ATOM 1569 C GLU A 108 23.377 -10.626 -10.563 1.00 0.00 C ATOM 1570 O GLU A 108 22.711 -10.638 -11.596 1.00 0.00 O ATOM 1571 CB GLU A 108 23.994 -12.949 -9.777 1.00 0.00 C ATOM 1572 CG GLU A 108 24.828 -14.188 -10.141 1.00 0.00 C ATOM 1573 CD GLU A 108 24.981 -14.426 -11.653 1.00 0.00 C ATOM 1574 OE1 GLU A 108 24.089 -15.075 -12.250 1.00 0.00 O ATOM 1575 OE2 GLU A 108 26.003 -14.010 -12.238 1.00 0.00 O ATOM 0 H GLU A 108 25.781 -11.513 -8.802 1.00 0.00 H new ATOM 0 HA GLU A 108 24.802 -11.910 -11.448 1.00 0.00 H new ATOM 0 HB2 GLU A 108 24.004 -12.821 -8.695 1.00 0.00 H new ATOM 0 HB3 GLU A 108 22.958 -13.121 -10.068 1.00 0.00 H new ATOM 0 HG2 GLU A 108 25.819 -14.087 -9.699 1.00 0.00 H new ATOM 0 HG3 GLU A 108 24.366 -15.067 -9.691 1.00 0.00 H new ATOM 1582 N LEU A 109 23.186 -9.706 -9.610 1.00 0.00 N ATOM 1583 CA LEU A 109 22.168 -8.661 -9.754 1.00 0.00 C ATOM 1584 C LEU A 109 22.482 -7.758 -10.946 1.00 0.00 C ATOM 1585 O LEU A 109 21.596 -7.490 -11.762 1.00 0.00 O ATOM 1586 CB LEU A 109 22.033 -7.813 -8.476 1.00 0.00 C ATOM 1587 CG LEU A 109 21.355 -8.528 -7.293 1.00 0.00 C ATOM 1588 CD1 LEU A 109 21.269 -7.577 -6.095 1.00 0.00 C ATOM 1589 CD2 LEU A 109 19.940 -9.019 -7.615 1.00 0.00 C ATOM 0 H LEU A 109 23.717 -9.664 -8.740 1.00 0.00 H new ATOM 0 HA LEU A 109 21.216 -9.163 -9.928 1.00 0.00 H new ATOM 0 HB2 LEU A 109 23.026 -7.490 -8.165 1.00 0.00 H new ATOM 0 HB3 LEU A 109 21.464 -6.914 -8.712 1.00 0.00 H new ATOM 0 HG LEU A 109 21.970 -9.400 -7.069 1.00 0.00 H new ATOM 0 HD11 LEU A 109 20.789 -8.087 -5.260 1.00 0.00 H new ATOM 0 HD12 LEU A 109 22.273 -7.268 -5.803 1.00 0.00 H new ATOM 0 HD13 LEU A 109 20.684 -6.699 -6.369 1.00 0.00 H new ATOM 0 HD21 LEU A 109 19.519 -9.514 -6.740 1.00 0.00 H new ATOM 0 HD22 LEU A 109 19.314 -8.170 -7.889 1.00 0.00 H new ATOM 0 HD23 LEU A 109 19.980 -9.723 -8.446 1.00 0.00 H new ATOM 1601 N LYS A 110 23.742 -7.335 -11.097 1.00 0.00 N ATOM 1602 CA LYS A 110 24.158 -6.467 -12.195 1.00 0.00 C ATOM 1603 C LYS A 110 24.018 -7.216 -13.519 1.00 0.00 C ATOM 1604 O LYS A 110 23.543 -6.651 -14.502 1.00 0.00 O ATOM 1605 CB LYS A 110 25.601 -5.981 -11.962 1.00 0.00 C ATOM 1606 CG LYS A 110 25.759 -5.193 -10.647 1.00 0.00 C ATOM 1607 CD LYS A 110 27.212 -5.070 -10.150 1.00 0.00 C ATOM 1608 CE LYS A 110 27.972 -3.844 -10.682 1.00 0.00 C ATOM 1609 NZ LYS A 110 28.327 -3.934 -12.122 1.00 0.00 N ATOM 0 H LYS A 110 24.498 -7.586 -10.460 1.00 0.00 H new ATOM 0 HA LYS A 110 23.517 -5.587 -12.237 1.00 0.00 H new ATOM 0 HB2 LYS A 110 26.272 -6.840 -11.949 1.00 0.00 H new ATOM 0 HB3 LYS A 110 25.907 -5.351 -12.797 1.00 0.00 H new ATOM 0 HG2 LYS A 110 25.349 -4.192 -10.786 1.00 0.00 H new ATOM 0 HG3 LYS A 110 25.163 -5.677 -9.873 1.00 0.00 H new ATOM 0 HD2 LYS A 110 27.207 -5.033 -9.061 1.00 0.00 H new ATOM 0 HD3 LYS A 110 27.757 -5.970 -10.436 1.00 0.00 H new ATOM 0 HE2 LYS A 110 27.363 -2.954 -10.523 1.00 0.00 H new ATOM 0 HE3 LYS A 110 28.885 -3.714 -10.100 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 28.978 -3.161 -12.368 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 28.788 -4.847 -12.310 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 27.464 -3.857 -12.698 1.00 0.00 H new ATOM 1623 N ASN A 111 24.364 -8.506 -13.527 1.00 0.00 N ATOM 1624 CA ASN A 111 24.253 -9.398 -14.675 1.00 0.00 C ATOM 1625 C ASN A 111 22.795 -9.657 -15.059 1.00 0.00 C ATOM 1626 O ASN A 111 22.502 -9.846 -16.238 1.00 0.00 O ATOM 1627 CB ASN A 111 25.016 -10.692 -14.343 1.00 0.00 C ATOM 1628 CG ASN A 111 24.316 -12.007 -14.651 1.00 0.00 C ATOM 1629 OD1 ASN A 111 24.579 -12.665 -15.652 1.00 0.00 O ATOM 1630 ND2 ASN A 111 23.476 -12.448 -13.731 1.00 0.00 N ATOM 0 H ASN A 111 24.743 -8.971 -12.702 1.00 0.00 H new ATOM 0 HA ASN A 111 24.698 -8.932 -15.554 1.00 0.00 H new ATOM 0 HB2 ASN A 111 25.961 -10.676 -14.886 1.00 0.00 H new ATOM 0 HB3 ASN A 111 25.259 -10.679 -13.280 1.00 0.00 H new ATOM 0 HD21 ASN A 111 23.028 -13.357 -13.844 1.00 0.00 H new ATOM 0 HD22 ASN A 111 23.276 -11.879 -12.908 1.00 0.00 H new ATOM 1637 N SER A 112 21.883 -9.637 -14.083 1.00 0.00 N ATOM 1638 CA SER A 112 20.456 -9.813 -14.327 1.00 0.00 C ATOM 1639 C SER A 112 19.811 -8.502 -14.814 1.00 0.00 C ATOM 1640 O SER A 112 18.726 -8.528 -15.396 1.00 0.00 O ATOM 1641 CB SER A 112 19.753 -10.391 -13.096 1.00 0.00 C ATOM 1642 OG SER A 112 20.417 -11.539 -12.599 1.00 0.00 O ATOM 0 H SER A 112 22.118 -9.498 -13.100 1.00 0.00 H new ATOM 0 HA SER A 112 20.333 -10.541 -15.129 1.00 0.00 H new ATOM 0 HB2 SER A 112 19.706 -9.632 -12.315 1.00 0.00 H new ATOM 0 HB3 SER A 112 18.725 -10.648 -13.352 1.00 0.00 H new ATOM 0 HG SER A 112 21.170 -11.263 -12.035 1.00 0.00 H new ATOM 1648 N GLY A 113 20.463 -7.351 -14.594 1.00 0.00 N ATOM 1649 CA GLY A 113 20.091 -6.073 -15.188 1.00 0.00 C ATOM 1650 C GLY A 113 20.031 -4.906 -14.205 1.00 0.00 C ATOM 1651 O GLY A 113 20.064 -3.763 -14.661 1.00 0.00 O ATOM 0 H GLY A 113 21.279 -7.289 -13.985 1.00 0.00 H new ATOM 0 HA2 GLY A 113 20.806 -5.831 -15.974 1.00 0.00 H new ATOM 0 HA3 GLY A 113 19.117 -6.179 -15.665 1.00 0.00 H new ATOM 1655 N ALA A 114 19.917 -5.150 -12.890 1.00 0.00 N ATOM 1656 CA ALA A 114 19.698 -4.064 -11.942 1.00 0.00 C ATOM 1657 C ALA A 114 20.948 -3.190 -11.897 1.00 0.00 C ATOM 1658 O ALA A 114 22.067 -3.706 -11.840 1.00 0.00 O ATOM 1659 CB ALA A 114 19.349 -4.567 -10.537 1.00 0.00 C ATOM 0 H ALA A 114 19.973 -6.078 -12.471 1.00 0.00 H new ATOM 0 HA ALA A 114 18.840 -3.485 -12.284 1.00 0.00 H new ATOM 0 HB1 ALA A 114 19.197 -3.716 -9.873 1.00 0.00 H new ATOM 0 HB2 ALA A 114 18.437 -5.162 -10.580 1.00 0.00 H new ATOM 0 HB3 ALA A 114 20.165 -5.182 -10.157 1.00 0.00 H new ATOM 1665 N LYS A 115 20.774 -1.868 -11.889 1.00 0.00 N ATOM 1666 CA LYS A 115 21.910 -0.951 -11.823 1.00 0.00 C ATOM 1667 C LYS A 115 22.262 -0.751 -10.355 1.00 0.00 C ATOM 1668 O LYS A 115 21.358 -0.533 -9.545 1.00 0.00 O ATOM 1669 CB LYS A 115 21.622 0.361 -12.580 1.00 0.00 C ATOM 1670 CG LYS A 115 20.369 1.125 -12.117 1.00 0.00 C ATOM 1671 CD LYS A 115 20.159 2.452 -12.863 1.00 0.00 C ATOM 1672 CE LYS A 115 19.835 2.234 -14.351 1.00 0.00 C ATOM 1673 NZ LYS A 115 19.576 3.513 -15.061 1.00 0.00 N ATOM 0 H LYS A 115 19.863 -1.411 -11.927 1.00 0.00 H new ATOM 0 HA LYS A 115 22.779 -1.371 -12.330 1.00 0.00 H new ATOM 0 HB2 LYS A 115 22.486 1.017 -12.478 1.00 0.00 H new ATOM 0 HB3 LYS A 115 21.518 0.134 -13.641 1.00 0.00 H new ATOM 0 HG2 LYS A 115 19.493 0.493 -12.260 1.00 0.00 H new ATOM 0 HG3 LYS A 115 20.447 1.325 -11.048 1.00 0.00 H new ATOM 0 HD2 LYS A 115 19.347 3.007 -12.393 1.00 0.00 H new ATOM 0 HD3 LYS A 115 21.057 3.064 -12.774 1.00 0.00 H new ATOM 0 HE2 LYS A 115 20.666 1.716 -14.830 1.00 0.00 H new ATOM 0 HE3 LYS A 115 18.962 1.587 -14.440 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 19.362 3.318 -16.060 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 18.767 3.996 -14.621 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 20.418 4.121 -14.999 1.00 0.00 H new ATOM 1687 N GLN A 116 23.545 -0.848 -10.009 1.00 0.00 N ATOM 1688 CA GLN A 116 24.011 -0.531 -8.666 1.00 0.00 C ATOM 1689 C GLN A 116 24.269 0.974 -8.602 1.00 0.00 C ATOM 1690 O GLN A 116 25.261 1.457 -9.154 1.00 0.00 O ATOM 1691 CB GLN A 116 25.251 -1.359 -8.312 1.00 0.00 C ATOM 1692 CG GLN A 116 25.575 -1.230 -6.816 1.00 0.00 C ATOM 1693 CD GLN A 116 26.600 -2.250 -6.314 1.00 0.00 C ATOM 1694 OE1 GLN A 116 27.042 -3.148 -7.027 1.00 0.00 O ATOM 1695 NE2 GLN A 116 26.987 -2.135 -5.055 1.00 0.00 N ATOM 0 H GLN A 116 24.282 -1.146 -10.648 1.00 0.00 H new ATOM 0 HA GLN A 116 23.257 -0.791 -7.923 1.00 0.00 H new ATOM 0 HB2 GLN A 116 25.081 -2.406 -8.564 1.00 0.00 H new ATOM 0 HB3 GLN A 116 26.102 -1.022 -8.905 1.00 0.00 H new ATOM 0 HG2 GLN A 116 25.951 -0.226 -6.621 1.00 0.00 H new ATOM 0 HG3 GLN A 116 24.654 -1.343 -6.244 1.00 0.00 H new ATOM 0 HE21 GLN A 116 26.613 -1.385 -4.473 1.00 0.00 H new ATOM 0 HE22 GLN A 116 27.659 -2.796 -4.666 1.00 0.00 H new ATOM 1704 N THR A 117 23.363 1.726 -7.982 1.00 0.00 N ATOM 1705 CA THR A 117 23.496 3.177 -7.880 1.00 0.00 C ATOM 1706 C THR A 117 24.520 3.547 -6.803 1.00 0.00 C ATOM 1707 O THR A 117 24.636 2.853 -5.791 1.00 0.00 O ATOM 1708 CB THR A 117 22.134 3.795 -7.534 1.00 0.00 C ATOM 1709 OG1 THR A 117 21.102 3.164 -8.260 1.00 0.00 O ATOM 1710 CG2 THR A 117 22.064 5.297 -7.811 1.00 0.00 C ATOM 0 H THR A 117 22.524 1.351 -7.540 1.00 0.00 H new ATOM 0 HA THR A 117 23.841 3.566 -8.838 1.00 0.00 H new ATOM 0 HB THR A 117 22.006 3.641 -6.463 1.00 0.00 H new ATOM 0 HG1 THR A 117 20.543 3.843 -8.691 1.00 0.00 H new ATOM 0 HG21 THR A 117 21.075 5.670 -7.545 1.00 0.00 H new ATOM 0 HG22 THR A 117 22.819 5.812 -7.217 1.00 0.00 H new ATOM 0 HG23 THR A 117 22.248 5.481 -8.869 1.00 0.00 H new ATOM 1718 N GLY A 118 25.193 4.688 -6.985 1.00 0.00 N ATOM 1719 CA GLY A 118 26.039 5.311 -5.982 1.00 0.00 C ATOM 1720 C GLY A 118 27.292 4.478 -5.722 1.00 0.00 C ATOM 1721 O GLY A 118 28.288 4.586 -6.436 1.00 0.00 O ATOM 0 H GLY A 118 25.158 5.211 -7.860 1.00 0.00 H new ATOM 0 HA2 GLY A 118 26.325 6.309 -6.313 1.00 0.00 H new ATOM 0 HA3 GLY A 118 25.480 5.431 -5.054 1.00 0.00 H new ATOM 1725 N GLU A 119 27.210 3.648 -4.689 1.00 0.00 N ATOM 1726 CA GLU A 119 28.240 2.757 -4.154 1.00 0.00 C ATOM 1727 C GLU A 119 27.531 1.805 -3.182 1.00 0.00 C ATOM 1728 O GLU A 119 26.331 1.949 -2.942 1.00 0.00 O ATOM 1729 CB GLU A 119 29.365 3.567 -3.472 1.00 0.00 C ATOM 1730 CG GLU A 119 28.898 4.483 -2.330 1.00 0.00 C ATOM 1731 CD GLU A 119 30.065 5.284 -1.729 1.00 0.00 C ATOM 1732 OE1 GLU A 119 30.461 6.324 -2.307 1.00 0.00 O ATOM 1733 OE2 GLU A 119 30.582 4.892 -0.658 1.00 0.00 O ATOM 0 H GLU A 119 26.344 3.573 -4.155 1.00 0.00 H new ATOM 0 HA GLU A 119 28.728 2.186 -4.944 1.00 0.00 H new ATOM 0 HB2 GLU A 119 30.108 2.872 -3.081 1.00 0.00 H new ATOM 0 HB3 GLU A 119 29.864 4.176 -4.226 1.00 0.00 H new ATOM 0 HG2 GLU A 119 28.139 5.171 -2.703 1.00 0.00 H new ATOM 0 HG3 GLU A 119 28.429 3.882 -1.550 1.00 0.00 H new ATOM 1740 N THR A 120 28.238 0.845 -2.598 1.00 0.00 N ATOM 1741 CA THR A 120 27.710 0.035 -1.508 1.00 0.00 C ATOM 1742 C THR A 120 27.438 0.956 -0.311 1.00 0.00 C ATOM 1743 O THR A 120 28.297 1.755 0.075 1.00 0.00 O ATOM 1744 CB THR A 120 28.712 -1.083 -1.168 1.00 0.00 C ATOM 1745 OG1 THR A 120 29.221 -1.672 -2.347 1.00 0.00 O ATOM 1746 CG2 THR A 120 28.069 -2.186 -0.326 1.00 0.00 C ATOM 0 H THR A 120 29.193 0.607 -2.867 1.00 0.00 H new ATOM 0 HA THR A 120 26.774 -0.446 -1.791 1.00 0.00 H new ATOM 0 HB THR A 120 29.516 -0.618 -0.597 1.00 0.00 H new ATOM 0 HG1 THR A 120 30.032 -1.198 -2.626 1.00 0.00 H new ATOM 0 HG21 THR A 120 28.809 -2.956 -0.108 1.00 0.00 H new ATOM 0 HG22 THR A 120 27.700 -1.762 0.608 1.00 0.00 H new ATOM 0 HG23 THR A 120 27.239 -2.627 -0.877 1.00 0.00 H new ATOM 1754 N LEU A 121 26.251 0.862 0.287 1.00 0.00 N ATOM 1755 CA LEU A 121 25.945 1.546 1.540 1.00 0.00 C ATOM 1756 C LEU A 121 26.691 0.773 2.620 1.00 0.00 C ATOM 1757 O LEU A 121 26.739 -0.455 2.565 1.00 0.00 O ATOM 1758 CB LEU A 121 24.422 1.558 1.768 1.00 0.00 C ATOM 1759 CG LEU A 121 23.919 2.724 2.641 1.00 0.00 C ATOM 1760 CD1 LEU A 121 22.423 2.963 2.431 1.00 0.00 C ATOM 1761 CD2 LEU A 121 24.168 2.584 4.147 1.00 0.00 C ATOM 0 H LEU A 121 25.477 0.311 -0.083 1.00 0.00 H new ATOM 0 HA LEU A 121 26.257 2.590 1.541 1.00 0.00 H new ATOM 0 HB2 LEU A 121 23.922 1.603 0.800 1.00 0.00 H new ATOM 0 HB3 LEU A 121 24.129 0.618 2.235 1.00 0.00 H new ATOM 0 HG LEU A 121 24.517 3.569 2.300 1.00 0.00 H new ATOM 0 HD11 LEU A 121 22.095 3.791 3.059 1.00 0.00 H new ATOM 0 HD12 LEU A 121 22.237 3.205 1.385 1.00 0.00 H new ATOM 0 HD13 LEU A 121 21.870 2.063 2.699 1.00 0.00 H new ATOM 0 HD21 LEU A 121 23.774 3.459 4.664 1.00 0.00 H new ATOM 0 HD22 LEU A 121 23.668 1.689 4.517 1.00 0.00 H new ATOM 0 HD23 LEU A 121 25.239 2.504 4.333 1.00 0.00 H new ATOM 1773 N LYS A 122 27.288 1.444 3.598 1.00 0.00 N ATOM 1774 CA LYS A 122 28.112 0.800 4.615 1.00 0.00 C ATOM 1775 C LYS A 122 27.621 1.283 5.968 1.00 0.00 C ATOM 1776 O LYS A 122 27.299 2.460 6.129 1.00 0.00 O ATOM 1777 CB LYS A 122 29.591 1.136 4.381 1.00 0.00 C ATOM 1778 CG LYS A 122 30.125 0.537 3.067 1.00 0.00 C ATOM 1779 CD LYS A 122 31.516 1.060 2.678 1.00 0.00 C ATOM 1780 CE LYS A 122 31.506 2.489 2.106 1.00 0.00 C ATOM 1781 NZ LYS A 122 30.860 2.569 0.775 1.00 0.00 N ATOM 0 H LYS A 122 27.214 2.455 3.709 1.00 0.00 H new ATOM 0 HA LYS A 122 28.028 -0.286 4.569 1.00 0.00 H new ATOM 0 HB2 LYS A 122 29.717 2.219 4.362 1.00 0.00 H new ATOM 0 HB3 LYS A 122 30.183 0.761 5.216 1.00 0.00 H new ATOM 0 HG2 LYS A 122 30.167 -0.548 3.162 1.00 0.00 H new ATOM 0 HG3 LYS A 122 29.423 0.760 2.263 1.00 0.00 H new ATOM 0 HD2 LYS A 122 32.162 1.035 3.556 1.00 0.00 H new ATOM 0 HD3 LYS A 122 31.954 0.387 1.941 1.00 0.00 H new ATOM 0 HE2 LYS A 122 30.984 3.149 2.799 1.00 0.00 H new ATOM 0 HE3 LYS A 122 32.531 2.852 2.030 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 30.820 3.562 0.468 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 31.411 2.016 0.088 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 29.895 2.186 0.834 1.00 0.00 H new ATOM 1795 N ILE A 123 27.568 0.368 6.925 1.00 0.00 N ATOM 1796 CA ILE A 123 27.021 0.587 8.263 1.00 0.00 C ATOM 1797 C ILE A 123 27.923 -0.102 9.278 1.00 0.00 C ATOM 1798 O ILE A 123 28.794 -0.893 8.921 1.00 0.00 O ATOM 1799 CB ILE A 123 25.543 0.120 8.378 1.00 0.00 C ATOM 1800 CG1 ILE A 123 25.329 -1.398 8.589 1.00 0.00 C ATOM 1801 CG2 ILE A 123 24.667 0.651 7.226 1.00 0.00 C ATOM 1802 CD1 ILE A 123 25.777 -2.324 7.454 1.00 0.00 C ATOM 0 H ILE A 123 27.916 -0.581 6.790 1.00 0.00 H new ATOM 0 HA ILE A 123 27.003 1.657 8.470 1.00 0.00 H new ATOM 0 HB ILE A 123 25.210 0.577 9.310 1.00 0.00 H new ATOM 0 HG12 ILE A 123 25.857 -1.692 9.496 1.00 0.00 H new ATOM 0 HG13 ILE A 123 24.268 -1.570 8.768 1.00 0.00 H new ATOM 0 HG21 ILE A 123 23.644 0.296 7.353 1.00 0.00 H new ATOM 0 HG22 ILE A 123 24.677 1.741 7.234 1.00 0.00 H new ATOM 0 HG23 ILE A 123 25.060 0.292 6.275 1.00 0.00 H new ATOM 0 HD11 ILE A 123 25.572 -3.359 7.727 1.00 0.00 H new ATOM 0 HD12 ILE A 123 25.232 -2.074 6.544 1.00 0.00 H new ATOM 0 HD13 ILE A 123 26.846 -2.199 7.283 1.00 0.00 H new ATOM 1814 N ASN A 124 27.698 0.181 10.552 1.00 0.00 N ATOM 1815 CA ASN A 124 28.284 -0.504 11.703 1.00 0.00 C ATOM 1816 C ASN A 124 27.167 -0.591 12.744 1.00 0.00 C ATOM 1817 O ASN A 124 26.230 0.214 12.706 1.00 0.00 O ATOM 1818 CB ASN A 124 29.476 0.299 12.268 1.00 0.00 C ATOM 1819 CG ASN A 124 30.862 -0.155 11.807 1.00 0.00 C ATOM 1820 OD1 ASN A 124 31.804 -0.114 12.588 1.00 0.00 O ATOM 1821 ND2 ASN A 124 31.047 -0.577 10.562 1.00 0.00 N ATOM 0 H ASN A 124 27.069 0.934 10.830 1.00 0.00 H new ATOM 0 HA ASN A 124 28.664 -1.488 11.429 1.00 0.00 H new ATOM 0 HB2 ASN A 124 29.347 1.346 11.993 1.00 0.00 H new ATOM 0 HB3 ASN A 124 29.441 0.248 13.356 1.00 0.00 H new ATOM 0 HD21 ASN A 124 31.975 -0.868 10.255 1.00 0.00 H new ATOM 0 HD22 ASN A 124 30.261 -0.610 9.913 1.00 0.00 H new ATOM 1828 N ILE A 125 27.271 -1.532 13.682 1.00 0.00 N ATOM 1829 CA ILE A 125 26.305 -1.716 14.763 1.00 0.00 C ATOM 1830 C ILE A 125 27.073 -1.905 16.077 1.00 0.00 C ATOM 1831 O ILE A 125 28.284 -2.145 16.066 1.00 0.00 O ATOM 1832 CB ILE A 125 25.330 -2.883 14.449 1.00 0.00 C ATOM 1833 CG1 ILE A 125 26.060 -4.229 14.232 1.00 0.00 C ATOM 1834 CG2 ILE A 125 24.436 -2.534 13.244 1.00 0.00 C ATOM 1835 CD1 ILE A 125 25.121 -5.434 14.092 1.00 0.00 C ATOM 0 H ILE A 125 28.042 -2.199 13.712 1.00 0.00 H new ATOM 0 HA ILE A 125 25.675 -0.832 14.864 1.00 0.00 H new ATOM 0 HB ILE A 125 24.697 -3.014 15.327 1.00 0.00 H new ATOM 0 HG12 ILE A 125 26.676 -4.156 13.336 1.00 0.00 H new ATOM 0 HG13 ILE A 125 26.735 -4.403 15.070 1.00 0.00 H new ATOM 0 HG21 ILE A 125 23.760 -3.364 13.040 1.00 0.00 H new ATOM 0 HG22 ILE A 125 23.855 -1.640 13.469 1.00 0.00 H new ATOM 0 HG23 ILE A 125 25.060 -2.351 12.369 1.00 0.00 H new ATOM 0 HD11 ILE A 125 25.710 -6.339 13.943 1.00 0.00 H new ATOM 0 HD12 ILE A 125 24.522 -5.536 14.997 1.00 0.00 H new ATOM 0 HD13 ILE A 125 24.462 -5.285 13.236 1.00 0.00 H new ATOM 1847 N LEU A 126 26.375 -1.788 17.212 1.00 0.00 N ATOM 1848 CA LEU A 126 26.985 -1.903 18.537 1.00 0.00 C ATOM 1849 C LEU A 126 27.637 -3.277 18.727 1.00 0.00 C ATOM 1850 O LEU A 126 28.675 -3.380 19.381 1.00 0.00 O ATOM 1851 CB LEU A 126 25.913 -1.643 19.611 1.00 0.00 C ATOM 1852 CG LEU A 126 26.425 -1.703 21.067 1.00 0.00 C ATOM 1853 CD1 LEU A 126 27.518 -0.664 21.351 1.00 0.00 C ATOM 1854 CD2 LEU A 126 25.253 -1.466 22.027 1.00 0.00 C ATOM 0 H LEU A 126 25.371 -1.611 17.236 1.00 0.00 H new ATOM 0 HA LEU A 126 27.775 -1.158 18.633 1.00 0.00 H new ATOM 0 HB2 LEU A 126 25.474 -0.661 19.436 1.00 0.00 H new ATOM 0 HB3 LEU A 126 25.114 -2.375 19.491 1.00 0.00 H new ATOM 0 HG LEU A 126 26.860 -2.691 21.216 1.00 0.00 H new ATOM 0 HD11 LEU A 126 27.841 -0.750 22.388 1.00 0.00 H new ATOM 0 HD12 LEU A 126 28.367 -0.839 20.690 1.00 0.00 H new ATOM 0 HD13 LEU A 126 27.123 0.337 21.176 1.00 0.00 H new ATOM 0 HD21 LEU A 126 25.611 -1.508 23.056 1.00 0.00 H new ATOM 0 HD22 LEU A 126 24.817 -0.486 21.834 1.00 0.00 H new ATOM 0 HD23 LEU A 126 24.497 -2.236 21.875 1.00 0.00 H new ATOM 1866 N ASP A 127 27.036 -4.328 18.157 1.00 0.00 N ATOM 1867 CA ASP A 127 27.508 -5.701 18.319 1.00 0.00 C ATOM 1868 C ASP A 127 28.890 -5.914 17.696 1.00 0.00 C ATOM 1869 O ASP A 127 29.749 -6.529 18.331 1.00 0.00 O ATOM 1870 CB ASP A 127 26.506 -6.682 17.703 1.00 0.00 C ATOM 1871 CG ASP A 127 26.994 -8.133 17.855 1.00 0.00 C ATOM 1872 OD1 ASP A 127 26.979 -8.663 18.989 1.00 0.00 O ATOM 1873 OD2 ASP A 127 27.362 -8.761 16.838 1.00 0.00 O ATOM 0 H ASP A 127 26.206 -4.246 17.569 1.00 0.00 H new ATOM 0 HA ASP A 127 27.595 -5.887 19.389 1.00 0.00 H new ATOM 0 HB2 ASP A 127 25.536 -6.568 18.186 1.00 0.00 H new ATOM 0 HB3 ASP A 127 26.366 -6.450 16.647 1.00 0.00 H new ATOM 1878 N HIS A 128 29.120 -5.409 16.475 1.00 0.00 N ATOM 1879 CA HIS A 128 30.368 -5.582 15.736 1.00 0.00 C ATOM 1880 C HIS A 128 30.391 -4.638 14.524 1.00 0.00 C ATOM 1881 O HIS A 128 29.339 -4.214 14.035 1.00 0.00 O ATOM 1882 CB HIS A 128 30.482 -7.043 15.249 1.00 0.00 C ATOM 1883 CG HIS A 128 31.902 -7.501 15.029 1.00 0.00 C ATOM 1884 ND1 HIS A 128 32.624 -7.408 13.863 1.00 0.00 N ATOM 1885 CD2 HIS A 128 32.710 -8.108 15.954 1.00 0.00 C ATOM 1886 CE1 HIS A 128 33.841 -7.932 14.078 1.00 0.00 C ATOM 1887 NE2 HIS A 128 33.945 -8.381 15.344 1.00 0.00 N ATOM 0 H HIS A 128 28.427 -4.859 15.968 1.00 0.00 H new ATOM 0 HA HIS A 128 31.207 -5.348 16.392 1.00 0.00 H new ATOM 0 HB2 HIS A 128 30.008 -7.698 15.980 1.00 0.00 H new ATOM 0 HB3 HIS A 128 29.927 -7.150 14.317 1.00 0.00 H new ATOM 0 HD1 HIS A 128 32.292 -7.009 12.985 1.00 0.00 H new ATOM 0 HD2 HIS A 128 32.443 -8.337 16.975 1.00 0.00 H new ATOM 0 HE1 HIS A 128 34.627 -7.986 13.339 1.00 0.00 H new ATOM 1895 N ASP A 129 31.585 -4.326 14.015 1.00 0.00 N ATOM 1896 CA ASP A 129 31.757 -3.641 12.746 1.00 0.00 C ATOM 1897 C ASP A 129 31.429 -4.624 11.620 1.00 0.00 C ATOM 1898 O ASP A 129 31.589 -5.836 11.788 1.00 0.00 O ATOM 1899 CB ASP A 129 33.183 -3.090 12.582 1.00 0.00 C ATOM 1900 CG ASP A 129 34.220 -4.161 12.202 1.00 0.00 C ATOM 1901 OD1 ASP A 129 34.753 -4.829 13.115 1.00 0.00 O ATOM 1902 OD2 ASP A 129 34.539 -4.296 11.001 1.00 0.00 O ATOM 0 H ASP A 129 32.464 -4.547 14.482 1.00 0.00 H new ATOM 0 HA ASP A 129 31.083 -2.785 12.711 1.00 0.00 H new ATOM 0 HB2 ASP A 129 33.177 -2.314 11.816 1.00 0.00 H new ATOM 0 HB3 ASP A 129 33.489 -2.615 13.514 1.00 0.00 H new ATOM 1907 N ILE A 130 30.978 -4.103 10.480 1.00 0.00 N ATOM 1908 CA ILE A 130 30.506 -4.923 9.364 1.00 0.00 C ATOM 1909 C ILE A 130 31.548 -4.844 8.223 1.00 0.00 C ATOM 1910 O ILE A 130 32.486 -5.640 8.289 1.00 0.00 O ATOM 1911 CB ILE A 130 29.003 -4.662 9.070 1.00 0.00 C ATOM 1912 CG1 ILE A 130 28.086 -4.814 10.311 1.00 0.00 C ATOM 1913 CG2 ILE A 130 28.501 -5.572 7.936 1.00 0.00 C ATOM 1914 CD1 ILE A 130 28.035 -6.206 10.960 1.00 0.00 C ATOM 0 H ILE A 130 30.929 -3.100 10.303 1.00 0.00 H new ATOM 0 HA ILE A 130 30.467 -5.989 9.588 1.00 0.00 H new ATOM 0 HB ILE A 130 28.943 -3.618 8.763 1.00 0.00 H new ATOM 0 HG12 ILE A 130 28.411 -4.098 11.065 1.00 0.00 H new ATOM 0 HG13 ILE A 130 27.073 -4.535 10.023 1.00 0.00 H new ATOM 0 HG21 ILE A 130 27.446 -5.371 7.748 1.00 0.00 H new ATOM 0 HG22 ILE A 130 29.075 -5.375 7.030 1.00 0.00 H new ATOM 0 HG23 ILE A 130 28.626 -6.616 8.225 1.00 0.00 H new ATOM 0 HD11 ILE A 130 27.361 -6.184 11.816 1.00 0.00 H new ATOM 0 HD12 ILE A 130 27.674 -6.933 10.233 1.00 0.00 H new ATOM 0 HD13 ILE A 130 29.034 -6.490 11.292 1.00 0.00 H new ATOM 1926 N PRO A 131 31.510 -3.929 7.226 1.00 0.00 N ATOM 1927 CA PRO A 131 32.523 -3.916 6.169 1.00 0.00 C ATOM 1928 C PRO A 131 33.876 -3.450 6.724 1.00 0.00 C ATOM 1929 O PRO A 131 34.875 -4.158 6.592 1.00 0.00 O ATOM 1930 CB PRO A 131 31.980 -2.980 5.084 1.00 0.00 C ATOM 1931 CG PRO A 131 31.083 -2.014 5.858 1.00 0.00 C ATOM 1932 CD PRO A 131 30.544 -2.869 6.999 1.00 0.00 C ATOM 0 HA PRO A 131 32.704 -4.909 5.757 1.00 0.00 H new ATOM 0 HB2 PRO A 131 32.784 -2.455 4.569 1.00 0.00 H new ATOM 0 HB3 PRO A 131 31.420 -3.527 4.326 1.00 0.00 H new ATOM 0 HG2 PRO A 131 31.643 -1.156 6.229 1.00 0.00 H new ATOM 0 HG3 PRO A 131 30.279 -1.624 5.234 1.00 0.00 H new ATOM 0 HD2 PRO A 131 30.409 -2.270 7.900 1.00 0.00 H new ATOM 0 HD3 PRO A 131 29.569 -3.284 6.743 1.00 0.00 H new ATOM 1940 N GLU A 132 33.885 -2.280 7.368 1.00 0.00 N ATOM 1941 CA GLU A 132 35.011 -1.724 8.115 1.00 0.00 C ATOM 1942 C GLU A 132 34.518 -0.522 8.930 1.00 0.00 C ATOM 1943 O GLU A 132 34.729 -0.463 10.140 1.00 0.00 O ATOM 1944 CB GLU A 132 36.121 -1.271 7.142 1.00 0.00 C ATOM 1945 CG GLU A 132 37.388 -0.746 7.838 1.00 0.00 C ATOM 1946 CD GLU A 132 38.118 -1.835 8.647 1.00 0.00 C ATOM 1947 OE1 GLU A 132 38.829 -2.673 8.049 1.00 0.00 O ATOM 1948 OE2 GLU A 132 38.020 -1.841 9.894 1.00 0.00 O ATOM 0 H GLU A 132 33.069 -1.668 7.382 1.00 0.00 H new ATOM 0 HA GLU A 132 35.418 -2.485 8.781 1.00 0.00 H new ATOM 0 HB2 GLU A 132 36.392 -2.110 6.501 1.00 0.00 H new ATOM 0 HB3 GLU A 132 35.725 -0.489 6.494 1.00 0.00 H new ATOM 0 HG2 GLU A 132 38.067 -0.340 7.088 1.00 0.00 H new ATOM 0 HG3 GLU A 132 37.119 0.075 8.503 1.00 0.00 H new ATOM 1955 N ASP A 133 33.804 0.411 8.287 1.00 0.00 N ATOM 1956 CA ASP A 133 33.450 1.719 8.850 1.00 0.00 C ATOM 1957 C ASP A 133 32.147 2.210 8.196 1.00 0.00 C ATOM 1958 O ASP A 133 31.947 1.927 7.010 1.00 0.00 O ATOM 1959 CB ASP A 133 34.613 2.674 8.529 1.00 0.00 C ATOM 1960 CG ASP A 133 34.480 4.052 9.190 1.00 0.00 C ATOM 1961 OD1 ASP A 133 34.726 4.159 10.412 1.00 0.00 O ATOM 1962 OD2 ASP A 133 34.201 5.046 8.485 1.00 0.00 O ATOM 0 H ASP A 133 33.449 0.274 7.341 1.00 0.00 H new ATOM 0 HA ASP A 133 33.291 1.668 9.927 1.00 0.00 H new ATOM 0 HB2 ASP A 133 35.548 2.215 8.851 1.00 0.00 H new ATOM 0 HB3 ASP A 133 34.677 2.804 7.449 1.00 0.00 H new ATOM 1967 N PRO A 134 31.229 2.881 8.922 1.00 0.00 N ATOM 1968 CA PRO A 134 29.936 3.295 8.376 1.00 0.00 C ATOM 1969 C PRO A 134 30.065 4.472 7.397 1.00 0.00 C ATOM 1970 O PRO A 134 31.056 5.206 7.402 1.00 0.00 O ATOM 1971 CB PRO A 134 29.084 3.673 9.594 1.00 0.00 C ATOM 1972 CG PRO A 134 30.114 4.143 10.617 1.00 0.00 C ATOM 1973 CD PRO A 134 31.315 3.244 10.331 1.00 0.00 C ATOM 0 HA PRO A 134 29.483 2.493 7.793 1.00 0.00 H new ATOM 0 HB2 PRO A 134 28.368 4.459 9.355 1.00 0.00 H new ATOM 0 HB3 PRO A 134 28.511 2.822 9.963 1.00 0.00 H new ATOM 0 HG2 PRO A 134 30.359 5.197 10.488 1.00 0.00 H new ATOM 0 HG3 PRO A 134 29.753 4.022 11.638 1.00 0.00 H new ATOM 0 HD2 PRO A 134 32.249 3.765 10.542 1.00 0.00 H new ATOM 0 HD3 PRO A 134 31.295 2.356 10.963 1.00 0.00 H new ATOM 1981 N ALA A 135 29.023 4.680 6.586 1.00 0.00 N ATOM 1982 CA ALA A 135 28.925 5.744 5.594 1.00 0.00 C ATOM 1983 C ALA A 135 27.453 6.153 5.437 1.00 0.00 C ATOM 1984 O ALA A 135 26.939 6.215 4.322 1.00 0.00 O ATOM 1985 CB ALA A 135 29.544 5.269 4.269 1.00 0.00 C ATOM 0 H ALA A 135 28.194 4.086 6.607 1.00 0.00 H new ATOM 0 HA ALA A 135 29.482 6.624 5.917 1.00 0.00 H new ATOM 0 HB1 ALA A 135 29.471 6.064 3.527 1.00 0.00 H new ATOM 0 HB2 ALA A 135 30.592 5.016 4.427 1.00 0.00 H new ATOM 0 HB3 ALA A 135 29.008 4.389 3.912 1.00 0.00 H new ATOM 1991 N GLU A 136 26.737 6.360 6.546 1.00 0.00 N ATOM 1992 CA GLU A 136 25.303 6.672 6.554 1.00 0.00 C ATOM 1993 C GLU A 136 24.933 7.918 5.726 1.00 0.00 C ATOM 1994 O GLU A 136 23.780 8.057 5.317 1.00 0.00 O ATOM 1995 CB GLU A 136 24.793 6.778 8.002 1.00 0.00 C ATOM 1996 CG GLU A 136 25.401 7.948 8.795 1.00 0.00 C ATOM 1997 CD GLU A 136 24.831 8.016 10.223 1.00 0.00 C ATOM 1998 OE1 GLU A 136 23.798 8.689 10.441 1.00 0.00 O ATOM 1999 OE2 GLU A 136 25.420 7.415 11.151 1.00 0.00 O ATOM 0 H GLU A 136 27.144 6.315 7.480 1.00 0.00 H new ATOM 0 HA GLU A 136 24.798 5.844 6.058 1.00 0.00 H new ATOM 0 HB2 GLU A 136 23.709 6.887 7.987 1.00 0.00 H new ATOM 0 HB3 GLU A 136 25.013 5.846 8.523 1.00 0.00 H new ATOM 0 HG2 GLU A 136 26.484 7.835 8.839 1.00 0.00 H new ATOM 0 HG3 GLU A 136 25.199 8.885 8.276 1.00 0.00 H new ATOM 2006 N GLU A 137 25.900 8.794 5.422 1.00 0.00 N ATOM 2007 CA GLU A 137 25.755 9.935 4.517 1.00 0.00 C ATOM 2008 C GLU A 137 25.252 9.519 3.127 1.00 0.00 C ATOM 2009 O GLU A 137 24.653 10.341 2.429 1.00 0.00 O ATOM 2010 CB GLU A 137 27.098 10.670 4.367 1.00 0.00 C ATOM 2011 CG GLU A 137 27.709 11.177 5.686 1.00 0.00 C ATOM 2012 CD GLU A 137 28.784 10.232 6.258 1.00 0.00 C ATOM 2013 OE1 GLU A 137 28.487 9.045 6.516 1.00 0.00 O ATOM 2014 OE2 GLU A 137 29.937 10.682 6.461 1.00 0.00 O ATOM 0 H GLU A 137 26.838 8.722 5.816 1.00 0.00 H new ATOM 0 HA GLU A 137 25.011 10.596 4.961 1.00 0.00 H new ATOM 0 HB2 GLU A 137 27.811 10.000 3.887 1.00 0.00 H new ATOM 0 HB3 GLU A 137 26.958 11.519 3.698 1.00 0.00 H new ATOM 0 HG2 GLU A 137 28.149 12.160 5.521 1.00 0.00 H new ATOM 0 HG3 GLU A 137 26.915 11.302 6.422 1.00 0.00 H new ATOM 2021 N TRP A 138 25.464 8.253 2.744 1.00 0.00 N ATOM 2022 CA TRP A 138 24.916 7.631 1.543 1.00 0.00 C ATOM 2023 C TRP A 138 23.455 7.982 1.371 1.00 0.00 C ATOM 2024 O TRP A 138 23.071 8.528 0.347 1.00 0.00 O ATOM 2025 CB TRP A 138 25.023 6.115 1.665 1.00 0.00 C ATOM 2026 CG TRP A 138 24.933 5.334 0.391 1.00 0.00 C ATOM 2027 CD1 TRP A 138 25.986 4.803 -0.263 1.00 0.00 C ATOM 2028 CD2 TRP A 138 23.746 4.896 -0.349 1.00 0.00 C ATOM 2029 NE1 TRP A 138 25.538 4.067 -1.336 1.00 0.00 N ATOM 2030 CE2 TRP A 138 24.169 4.080 -1.439 1.00 0.00 C ATOM 2031 CE3 TRP A 138 22.354 5.056 -0.187 1.00 0.00 C ATOM 2032 CZ2 TRP A 138 23.269 3.461 -2.320 1.00 0.00 C ATOM 2033 CZ3 TRP A 138 21.439 4.422 -1.047 1.00 0.00 C ATOM 2034 CH2 TRP A 138 21.891 3.636 -2.120 1.00 0.00 C ATOM 0 H TRP A 138 26.045 7.614 3.287 1.00 0.00 H new ATOM 0 HA TRP A 138 25.481 7.996 0.686 1.00 0.00 H new ATOM 0 HB2 TRP A 138 25.973 5.878 2.144 1.00 0.00 H new ATOM 0 HB3 TRP A 138 24.234 5.770 2.333 1.00 0.00 H new ATOM 0 HD1 TRP A 138 27.022 4.935 0.013 1.00 0.00 H new ATOM 0 HE1 TRP A 138 26.152 3.569 -1.980 1.00 0.00 H new ATOM 0 HE3 TRP A 138 21.983 5.678 0.614 1.00 0.00 H new ATOM 0 HZ2 TRP A 138 23.632 2.859 -3.140 1.00 0.00 H new ATOM 0 HZ3 TRP A 138 20.379 4.541 -0.881 1.00 0.00 H new ATOM 0 HH2 TRP A 138 21.182 3.169 -2.787 1.00 0.00 H new ATOM 2045 N LEU A 139 22.669 7.664 2.399 1.00 0.00 N ATOM 2046 CA LEU A 139 21.223 7.786 2.432 1.00 0.00 C ATOM 2047 C LEU A 139 20.837 9.204 2.044 1.00 0.00 C ATOM 2048 O LEU A 139 20.161 9.408 1.039 1.00 0.00 O ATOM 2049 CB LEU A 139 20.741 7.421 3.856 1.00 0.00 C ATOM 2050 CG LEU A 139 19.349 6.778 3.944 1.00 0.00 C ATOM 2051 CD1 LEU A 139 18.298 7.671 3.293 1.00 0.00 C ATOM 2052 CD2 LEU A 139 19.317 5.381 3.316 1.00 0.00 C ATOM 0 H LEU A 139 23.048 7.297 3.272 1.00 0.00 H new ATOM 0 HA LEU A 139 20.747 7.109 1.722 1.00 0.00 H new ATOM 0 HB2 LEU A 139 21.465 6.738 4.301 1.00 0.00 H new ATOM 0 HB3 LEU A 139 20.742 8.326 4.463 1.00 0.00 H new ATOM 0 HG LEU A 139 19.116 6.669 5.003 1.00 0.00 H new ATOM 0 HD11 LEU A 139 17.320 7.195 3.367 1.00 0.00 H new ATOM 0 HD12 LEU A 139 18.273 8.634 3.803 1.00 0.00 H new ATOM 0 HD13 LEU A 139 18.549 7.823 2.243 1.00 0.00 H new ATOM 0 HD21 LEU A 139 18.313 4.966 3.402 1.00 0.00 H new ATOM 0 HD22 LEU A 139 19.593 5.449 2.264 1.00 0.00 H new ATOM 0 HD23 LEU A 139 20.023 4.733 3.835 1.00 0.00 H new ATOM 2064 N GLY A 140 21.330 10.171 2.816 1.00 0.00 N ATOM 2065 CA GLY A 140 21.034 11.581 2.617 1.00 0.00 C ATOM 2066 C GLY A 140 21.436 12.041 1.219 1.00 0.00 C ATOM 2067 O GLY A 140 20.617 12.613 0.501 1.00 0.00 O ATOM 0 H GLY A 140 21.952 9.991 3.604 1.00 0.00 H new ATOM 0 HA2 GLY A 140 19.969 11.756 2.767 1.00 0.00 H new ATOM 0 HA3 GLY A 140 21.562 12.174 3.363 1.00 0.00 H new ATOM 2071 N SER A 141 22.674 11.762 0.807 1.00 0.00 N ATOM 2072 CA SER A 141 23.205 12.240 -0.461 1.00 0.00 C ATOM 2073 C SER A 141 22.441 11.615 -1.635 1.00 0.00 C ATOM 2074 O SER A 141 21.984 12.328 -2.525 1.00 0.00 O ATOM 2075 CB SER A 141 24.708 11.925 -0.507 1.00 0.00 C ATOM 2076 OG SER A 141 25.355 12.615 -1.561 1.00 0.00 O ATOM 0 H SER A 141 23.332 11.199 1.346 1.00 0.00 H new ATOM 0 HA SER A 141 23.073 13.318 -0.548 1.00 0.00 H new ATOM 0 HB2 SER A 141 25.167 12.199 0.443 1.00 0.00 H new ATOM 0 HB3 SER A 141 24.851 10.852 -0.632 1.00 0.00 H new ATOM 0 HG SER A 141 26.310 12.393 -1.560 1.00 0.00 H new ATOM 2082 N TRP A 142 22.238 10.297 -1.622 1.00 0.00 N ATOM 2083 CA TRP A 142 21.526 9.559 -2.655 1.00 0.00 C ATOM 2084 C TRP A 142 20.081 10.057 -2.771 1.00 0.00 C ATOM 2085 O TRP A 142 19.597 10.275 -3.882 1.00 0.00 O ATOM 2086 CB TRP A 142 21.612 8.064 -2.324 1.00 0.00 C ATOM 2087 CG TRP A 142 20.810 7.142 -3.180 1.00 0.00 C ATOM 2088 CD1 TRP A 142 21.122 6.707 -4.422 1.00 0.00 C ATOM 2089 CD2 TRP A 142 19.539 6.516 -2.840 1.00 0.00 C ATOM 2090 NE1 TRP A 142 20.093 5.919 -4.901 1.00 0.00 N ATOM 2091 CE2 TRP A 142 19.090 5.762 -3.963 1.00 0.00 C ATOM 2092 CE3 TRP A 142 18.733 6.507 -1.681 1.00 0.00 C ATOM 2093 CZ2 TRP A 142 17.869 5.069 -3.953 1.00 0.00 C ATOM 2094 CZ3 TRP A 142 17.509 5.811 -1.663 1.00 0.00 C ATOM 2095 CH2 TRP A 142 17.074 5.098 -2.795 1.00 0.00 C ATOM 0 H TRP A 142 22.576 9.700 -0.868 1.00 0.00 H new ATOM 0 HA TRP A 142 21.983 9.723 -3.631 1.00 0.00 H new ATOM 0 HB2 TRP A 142 22.657 7.762 -2.384 1.00 0.00 H new ATOM 0 HB3 TRP A 142 21.299 7.926 -1.289 1.00 0.00 H new ATOM 0 HD1 TRP A 142 22.032 6.939 -4.955 1.00 0.00 H new ATOM 0 HE1 TRP A 142 20.076 5.504 -5.833 1.00 0.00 H new ATOM 0 HE3 TRP A 142 19.058 7.039 -0.799 1.00 0.00 H new ATOM 0 HZ2 TRP A 142 17.545 4.520 -4.825 1.00 0.00 H new ATOM 0 HZ3 TRP A 142 16.899 5.825 -0.772 1.00 0.00 H new ATOM 0 HH2 TRP A 142 16.130 4.574 -2.774 1.00 0.00 H new ATOM 2106 N VAL A 143 19.414 10.316 -1.641 1.00 0.00 N ATOM 2107 CA VAL A 143 18.095 10.933 -1.608 1.00 0.00 C ATOM 2108 C VAL A 143 18.153 12.310 -2.276 1.00 0.00 C ATOM 2109 O VAL A 143 17.351 12.578 -3.167 1.00 0.00 O ATOM 2110 CB VAL A 143 17.576 10.966 -0.152 1.00 0.00 C ATOM 2111 CG1 VAL A 143 16.447 11.976 0.077 1.00 0.00 C ATOM 2112 CG2 VAL A 143 17.057 9.575 0.248 1.00 0.00 C ATOM 0 H VAL A 143 19.784 10.098 -0.716 1.00 0.00 H new ATOM 0 HA VAL A 143 17.376 10.345 -2.179 1.00 0.00 H new ATOM 0 HB VAL A 143 18.425 11.272 0.459 1.00 0.00 H new ATOM 0 HG11 VAL A 143 16.135 11.942 1.121 1.00 0.00 H new ATOM 0 HG12 VAL A 143 16.801 12.978 -0.164 1.00 0.00 H new ATOM 0 HG13 VAL A 143 15.601 11.727 -0.563 1.00 0.00 H new ATOM 0 HG21 VAL A 143 16.693 9.604 1.275 1.00 0.00 H new ATOM 0 HG22 VAL A 143 16.244 9.285 -0.418 1.00 0.00 H new ATOM 0 HG23 VAL A 143 17.866 8.849 0.171 1.00 0.00 H new ATOM 2122 N ASN A 144 19.104 13.174 -1.909 1.00 0.00 N ATOM 2123 CA ASN A 144 19.218 14.511 -2.493 1.00 0.00 C ATOM 2124 C ASN A 144 19.471 14.438 -4.000 1.00 0.00 C ATOM 2125 O ASN A 144 19.084 15.351 -4.730 1.00 0.00 O ATOM 2126 CB ASN A 144 20.361 15.322 -1.856 1.00 0.00 C ATOM 2127 CG ASN A 144 20.205 15.578 -0.362 1.00 0.00 C ATOM 2128 OD1 ASN A 144 19.101 15.720 0.159 1.00 0.00 O ATOM 2129 ND2 ASN A 144 21.313 15.649 0.357 1.00 0.00 N ATOM 0 H ASN A 144 19.811 12.967 -1.204 1.00 0.00 H new ATOM 0 HA ASN A 144 18.268 15.008 -2.296 1.00 0.00 H new ATOM 0 HB2 ASN A 144 21.300 14.795 -2.024 1.00 0.00 H new ATOM 0 HB3 ASN A 144 20.438 16.281 -2.369 1.00 0.00 H new ATOM 0 HD21 ASN A 144 21.259 15.824 1.360 1.00 0.00 H new ATOM 0 HD22 ASN A 144 22.221 15.529 -0.092 1.00 0.00 H new ATOM 2136 N LEU A 145 20.143 13.380 -4.460 1.00 0.00 N ATOM 2137 CA LEU A 145 20.497 13.187 -5.858 1.00 0.00 C ATOM 2138 C LEU A 145 19.276 12.741 -6.661 1.00 0.00 C ATOM 2139 O LEU A 145 19.039 13.275 -7.745 1.00 0.00 O ATOM 2140 CB LEU A 145 21.645 12.164 -6.005 1.00 0.00 C ATOM 2141 CG LEU A 145 23.008 12.816 -6.308 1.00 0.00 C ATOM 2142 CD1 LEU A 145 23.498 13.749 -5.194 1.00 0.00 C ATOM 2143 CD2 LEU A 145 24.059 11.724 -6.540 1.00 0.00 C ATOM 0 H LEU A 145 20.460 12.622 -3.855 1.00 0.00 H new ATOM 0 HA LEU A 145 20.845 14.141 -6.253 1.00 0.00 H new ATOM 0 HB2 LEU A 145 21.724 11.583 -5.086 1.00 0.00 H new ATOM 0 HB3 LEU A 145 21.399 11.465 -6.804 1.00 0.00 H new ATOM 0 HG LEU A 145 22.869 13.426 -7.201 1.00 0.00 H new ATOM 0 HD11 LEU A 145 24.462 14.173 -5.473 1.00 0.00 H new ATOM 0 HD12 LEU A 145 22.776 14.553 -5.049 1.00 0.00 H new ATOM 0 HD13 LEU A 145 23.604 13.185 -4.267 1.00 0.00 H new ATOM 0 HD21 LEU A 145 25.023 12.186 -6.754 1.00 0.00 H new ATOM 0 HD22 LEU A 145 24.144 11.105 -5.647 1.00 0.00 H new ATOM 0 HD23 LEU A 145 23.759 11.103 -7.384 1.00 0.00 H new ATOM 2155 N LEU A 146 18.514 11.760 -6.161 1.00 0.00 N ATOM 2156 CA LEU A 146 17.360 11.224 -6.867 1.00 0.00 C ATOM 2157 C LEU A 146 16.169 12.184 -6.837 1.00 0.00 C ATOM 2158 O LEU A 146 15.385 12.217 -7.787 1.00 0.00 O ATOM 2159 CB LEU A 146 17.019 9.832 -6.319 1.00 0.00 C ATOM 2160 CG LEU A 146 16.275 9.726 -4.969 1.00 0.00 C ATOM 2161 CD1 LEU A 146 14.747 9.765 -5.121 1.00 0.00 C ATOM 2162 CD2 LEU A 146 16.633 8.408 -4.276 1.00 0.00 C ATOM 0 H LEU A 146 18.686 11.321 -5.256 1.00 0.00 H new ATOM 0 HA LEU A 146 17.614 11.116 -7.921 1.00 0.00 H new ATOM 0 HB2 LEU A 146 16.416 9.320 -7.069 1.00 0.00 H new ATOM 0 HB3 LEU A 146 17.952 9.276 -6.226 1.00 0.00 H new ATOM 0 HG LEU A 146 16.590 10.590 -4.383 1.00 0.00 H new ATOM 0 HD11 LEU A 146 14.282 9.687 -4.139 1.00 0.00 H new ATOM 0 HD12 LEU A 146 14.452 10.704 -5.588 1.00 0.00 H new ATOM 0 HD13 LEU A 146 14.422 8.932 -5.744 1.00 0.00 H new ATOM 0 HD21 LEU A 146 16.104 8.342 -3.325 1.00 0.00 H new ATOM 0 HD22 LEU A 146 16.342 7.572 -4.912 1.00 0.00 H new ATOM 0 HD23 LEU A 146 17.708 8.371 -4.097 1.00 0.00 H new ATOM 2174 N LYS A 147 16.036 12.957 -5.756 1.00 0.00 N ATOM 2175 CA LYS A 147 15.049 14.018 -5.619 1.00 0.00 C ATOM 2176 C LYS A 147 15.199 15.016 -6.765 1.00 0.00 C ATOM 2177 O LYS A 147 16.327 15.474 -7.040 1.00 0.00 O ATOM 2178 CB LYS A 147 15.190 14.698 -4.245 1.00 0.00 C ATOM 2179 CG LYS A 147 14.374 13.964 -3.166 1.00 0.00 C ATOM 2180 CD LYS A 147 14.480 14.677 -1.808 1.00 0.00 C ATOM 2181 CE LYS A 147 13.709 13.949 -0.693 1.00 0.00 C ATOM 2182 NZ LYS A 147 12.232 14.063 -0.803 1.00 0.00 N ATOM 2183 OXT LYS A 147 14.172 15.361 -7.385 1.00 0.00 O ATOM 0 H LYS A 147 16.630 12.855 -4.933 1.00 0.00 H new ATOM 0 HA LYS A 147 14.046 13.595 -5.674 1.00 0.00 H new ATOM 0 HB2 LYS A 147 16.241 14.721 -3.955 1.00 0.00 H new ATOM 0 HB3 LYS A 147 14.856 15.733 -4.314 1.00 0.00 H new ATOM 0 HG2 LYS A 147 13.329 13.910 -3.471 1.00 0.00 H new ATOM 0 HG3 LYS A 147 14.732 12.939 -3.070 1.00 0.00 H new ATOM 0 HD2 LYS A 147 15.530 14.757 -1.525 1.00 0.00 H new ATOM 0 HD3 LYS A 147 14.097 15.693 -1.905 1.00 0.00 H new ATOM 0 HE2 LYS A 147 13.983 12.894 -0.706 1.00 0.00 H new ATOM 0 HE3 LYS A 147 14.023 14.348 0.271 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 11.782 13.391 -0.149 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 11.939 15.031 -0.560 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 11.939 13.847 -1.777 1.00 0.00 H new TER 2197 LYS A 147