USER MOD reduce.3.24.130724 H: found=0, std=0, add=870, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 866 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 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 57 ASN : amide:sc= -1.01 X(o=-1,f=-1.2) USER MOD Set 2.1: A 50 TYR OH : rot 180:sc= 0.0107 USER MOD Set 2.2: A 71 LYS NZ :NH3+ 160:sc= 0.0127 (180deg=-0.335) USER MOD Set 3.1: A 22 ASN : amide:sc= 0 X(o=-0.022,f=-0.022) USER MOD Set 3.2: A 100 SER OG : rot 160:sc= -0.022 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 35:sc= 1.1 USER MOD Single : A 5 SER OG : rot 11:sc= 0.833 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 8 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 9 ASN : amide:sc= -0.902 X(o=-0.9,f=-0.9) USER MOD Single : A 14 TYR OH : rot 180:sc= 0 USER MOD Single : A 17 THR OG1 : rot 180:sc= -0.0494 USER MOD Single : A 24 THR OG1 : rot 180:sc= 0 USER MOD Single : A 28 SER OG : rot 56:sc= 0.653 USER MOD Single : A 33 ASN : amide:sc= 0 X(o=0,f=-0.29) USER MOD Single : A 38 THR OG1 : rot 180:sc= -0.627 USER MOD Single : A 40 GLN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : A 41 GLN : amide:sc= -2.18! K(o=-2.2!,f=-1.2) USER MOD Single : A 42 TYR OH : rot 180:sc= 0 USER MOD Single : A 44 SER OG : rot 180:sc= 0 USER MOD Single : A 45 ASN : amide:sc= 0 X(o=0,f=-0.13) USER MOD Single : A 47 SER OG : rot 180:sc= 0 USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 67 GLN : amide:sc= -0.0799 K(o=-0.08,f=-2!) USER MOD Single : A 74 SER OG : rot 180:sc= -0.913 USER MOD Single : A 76 ASN : amide:sc= -0.408 X(o=-0.41,f=0) USER MOD Single : A 78 GLN : amide:sc= -3.39! C(o=-3.4!,f=-2.6!) USER MOD Single : A 81 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 ASN : amide:sc= -0.255 K(o=-0.26,f=-2) USER MOD Single : A 85 HIS : no HD1:sc= -0.0927 X(o=-0.093,f=-0.019) USER MOD Single : A 86 GLN : amide:sc=6.79e-06 X(o=6.8e-06,f=0) USER MOD Single : A 94 ASN : amide:sc= 0 X(o=0,f=-0.016) USER MOD Single : A 97 TYR OH : rot 180:sc= 0 USER MOD Single : A 104 GLN : amide:sc= -0.331 X(o=-0.33,f=-0.33) USER MOD Single : A 105 HIS : no HD1:sc= 0 X(o=0,f=-0.031) USER MOD Single : A 108 GLN : amide:sc= 0 K(o=0,f=-0.64) USER MOD Single : A 110 GLN : amide:sc= 0.206 X(o=0.21,f=-0.26) USER MOD Single : A 111 ASN : amide:sc= 0 X(o=0,f=-0.0011) USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 118 SER OG : rot 180:sc= 0 USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -13.915 14.568 20.240 1.00 0.00 N ATOM 2 CA GLY A 1 -14.849 15.016 19.224 1.00 0.00 C ATOM 3 C GLY A 1 -14.779 16.513 18.992 1.00 0.00 C ATOM 4 O GLY A 1 -15.363 17.292 19.745 1.00 0.00 O ATOM 0 H1 GLY A 1 -14.002 13.539 20.361 1.00 0.00 H new ATOM 0 H2 GLY A 1 -12.945 14.802 19.947 1.00 0.00 H new ATOM 0 H3 GLY A 1 -14.128 15.042 21.141 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -14.641 14.496 18.289 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -15.862 14.744 19.521 1.00 0.00 H new ATOM 8 N SER A 2 -14.061 16.915 17.949 1.00 0.00 N ATOM 9 CA SER A 2 -13.912 18.329 17.624 1.00 0.00 C ATOM 10 C SER A 2 -14.207 18.581 16.148 1.00 0.00 C ATOM 11 O SER A 2 -13.972 17.719 15.301 1.00 0.00 O ATOM 12 CB SER A 2 -12.498 18.806 17.961 1.00 0.00 C ATOM 13 OG SER A 2 -12.324 20.170 17.619 1.00 0.00 O ATOM 0 H SER A 2 -13.573 16.282 17.315 1.00 0.00 H new ATOM 0 HA SER A 2 -14.629 18.891 18.222 1.00 0.00 H new ATOM 0 HB2 SER A 2 -12.308 18.668 19.025 1.00 0.00 H new ATOM 0 HB3 SER A 2 -11.769 18.198 17.426 1.00 0.00 H new ATOM 0 HG SER A 2 -11.413 20.450 17.846 1.00 0.00 H new ATOM 19 N SER A 3 -14.724 19.768 15.849 1.00 0.00 N ATOM 20 CA SER A 3 -15.056 20.133 14.476 1.00 0.00 C ATOM 21 C SER A 3 -13.796 20.245 13.624 1.00 0.00 C ATOM 22 O SER A 3 -13.046 21.215 13.729 1.00 0.00 O ATOM 23 CB SER A 3 -15.822 21.457 14.450 1.00 0.00 C ATOM 24 OG SER A 3 -15.015 22.523 14.918 1.00 0.00 O ATOM 0 H SER A 3 -14.922 20.493 16.538 1.00 0.00 H new ATOM 0 HA SER A 3 -15.687 19.348 14.059 1.00 0.00 H new ATOM 0 HB2 SER A 3 -16.155 21.668 13.434 1.00 0.00 H new ATOM 0 HB3 SER A 3 -16.716 21.375 15.068 1.00 0.00 H new ATOM 0 HG SER A 3 -14.087 22.377 14.640 1.00 0.00 H new ATOM 30 N GLY A 4 -13.569 19.244 12.779 1.00 0.00 N ATOM 31 CA GLY A 4 -12.399 19.248 11.921 1.00 0.00 C ATOM 32 C GLY A 4 -12.486 20.294 10.827 1.00 0.00 C ATOM 33 O GLY A 4 -12.403 21.492 11.097 1.00 0.00 O ATOM 0 H GLY A 4 -14.175 18.430 12.673 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -11.510 19.431 12.525 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -12.280 18.263 11.469 1.00 0.00 H new ATOM 37 N SER A 5 -12.651 19.841 9.589 1.00 0.00 N ATOM 38 CA SER A 5 -12.743 20.746 8.449 1.00 0.00 C ATOM 39 C SER A 5 -13.458 20.077 7.280 1.00 0.00 C ATOM 40 O SER A 5 -13.400 18.858 7.118 1.00 0.00 O ATOM 41 CB SER A 5 -11.347 21.199 8.017 1.00 0.00 C ATOM 42 OG SER A 5 -10.790 22.102 8.956 1.00 0.00 O ATOM 0 H SER A 5 -12.724 18.852 9.349 1.00 0.00 H new ATOM 0 HA SER A 5 -13.322 21.618 8.754 1.00 0.00 H new ATOM 0 HB2 SER A 5 -10.696 20.331 7.912 1.00 0.00 H new ATOM 0 HB3 SER A 5 -11.403 21.676 7.038 1.00 0.00 H new ATOM 0 HG SER A 5 -11.341 22.112 9.767 1.00 0.00 H new ATOM 48 N SER A 6 -14.133 20.883 6.467 1.00 0.00 N ATOM 49 CA SER A 6 -14.863 20.370 5.314 1.00 0.00 C ATOM 50 C SER A 6 -13.986 20.383 4.065 1.00 0.00 C ATOM 51 O SER A 6 -12.883 20.929 4.073 1.00 0.00 O ATOM 52 CB SER A 6 -16.126 21.200 5.072 1.00 0.00 C ATOM 53 OG SER A 6 -15.807 22.465 4.520 1.00 0.00 O ATOM 0 H SER A 6 -14.189 21.895 6.586 1.00 0.00 H new ATOM 0 HA SER A 6 -15.149 19.340 5.526 1.00 0.00 H new ATOM 0 HB2 SER A 6 -16.794 20.664 4.398 1.00 0.00 H new ATOM 0 HB3 SER A 6 -16.662 21.334 6.011 1.00 0.00 H new ATOM 0 HG SER A 6 -16.631 22.975 4.373 1.00 0.00 H new ATOM 59 N GLY A 7 -14.485 19.777 2.992 1.00 0.00 N ATOM 60 CA GLY A 7 -13.735 19.730 1.751 1.00 0.00 C ATOM 61 C GLY A 7 -12.881 18.483 1.637 1.00 0.00 C ATOM 62 O GLY A 7 -13.091 17.510 2.361 1.00 0.00 O ATOM 0 H GLY A 7 -15.395 19.318 2.960 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -14.427 19.771 0.910 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -13.097 20.611 1.682 1.00 0.00 H new ATOM 66 N MET A 8 -11.917 18.509 0.723 1.00 0.00 N ATOM 67 CA MET A 8 -11.029 17.371 0.516 1.00 0.00 C ATOM 68 C MET A 8 -9.598 17.718 0.915 1.00 0.00 C ATOM 69 O MET A 8 -8.894 18.417 0.187 1.00 0.00 O ATOM 70 CB MET A 8 -11.069 16.925 -0.947 1.00 0.00 C ATOM 71 CG MET A 8 -12.462 16.559 -1.433 1.00 0.00 C ATOM 72 SD MET A 8 -12.893 14.844 -1.080 1.00 0.00 S ATOM 73 CE MET A 8 -14.632 15.006 -0.683 1.00 0.00 C ATOM 0 H MET A 8 -11.731 19.306 0.114 1.00 0.00 H new ATOM 0 HA MET A 8 -11.375 16.553 1.147 1.00 0.00 H new ATOM 0 HB2 MET A 8 -10.673 17.725 -1.573 1.00 0.00 H new ATOM 0 HB3 MET A 8 -10.411 16.065 -1.074 1.00 0.00 H new ATOM 0 HG2 MET A 8 -13.192 17.217 -0.961 1.00 0.00 H new ATOM 0 HG3 MET A 8 -12.525 16.731 -2.507 1.00 0.00 H new ATOM 0 HE1 MET A 8 -15.043 14.026 -0.441 1.00 0.00 H new ATOM 0 HE2 MET A 8 -14.749 15.670 0.174 1.00 0.00 H new ATOM 0 HE3 MET A 8 -15.164 15.421 -1.539 1.00 0.00 H new ATOM 83 N ASN A 9 -9.176 17.226 2.075 1.00 0.00 N ATOM 84 CA ASN A 9 -7.829 17.486 2.570 1.00 0.00 C ATOM 85 C ASN A 9 -7.325 16.319 3.414 1.00 0.00 C ATOM 86 O ASN A 9 -7.994 15.882 4.350 1.00 0.00 O ATOM 87 CB ASN A 9 -7.806 18.774 3.395 1.00 0.00 C ATOM 88 CG ASN A 9 -8.318 19.969 2.615 1.00 0.00 C ATOM 89 OD1 ASN A 9 -9.472 20.372 2.762 1.00 0.00 O ATOM 90 ND2 ASN A 9 -7.460 20.543 1.780 1.00 0.00 N ATOM 0 H ASN A 9 -9.747 16.645 2.690 1.00 0.00 H new ATOM 0 HA ASN A 9 -7.169 17.601 1.710 1.00 0.00 H new ATOM 0 HB2 ASN A 9 -8.414 18.640 4.290 1.00 0.00 H new ATOM 0 HB3 ASN A 9 -6.787 18.971 3.728 1.00 0.00 H new ATOM 0 HD21 ASN A 9 -7.748 21.351 1.229 1.00 0.00 H new ATOM 0 HD22 ASN A 9 -6.513 20.176 1.690 1.00 0.00 H new ATOM 97 N GLY A 10 -6.141 15.818 3.076 1.00 0.00 N ATOM 98 CA GLY A 10 -5.567 14.707 3.812 1.00 0.00 C ATOM 99 C GLY A 10 -5.813 13.374 3.135 1.00 0.00 C ATOM 100 O GLY A 10 -5.121 13.017 2.181 1.00 0.00 O ATOM 0 H GLY A 10 -5.569 16.162 2.305 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -4.494 14.863 3.921 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -5.989 14.684 4.817 1.00 0.00 H new ATOM 104 N ARG A 11 -6.801 12.634 3.629 1.00 0.00 N ATOM 105 CA ARG A 11 -7.134 11.331 3.067 1.00 0.00 C ATOM 106 C ARG A 11 -8.175 11.467 1.960 1.00 0.00 C ATOM 107 O ARG A 11 -8.949 12.425 1.935 1.00 0.00 O ATOM 108 CB ARG A 11 -7.657 10.399 4.162 1.00 0.00 C ATOM 109 CG ARG A 11 -6.557 9.768 5.001 1.00 0.00 C ATOM 110 CD ARG A 11 -6.074 8.460 4.394 1.00 0.00 C ATOM 111 NE ARG A 11 -5.053 7.819 5.218 1.00 0.00 N ATOM 112 CZ ARG A 11 -3.820 8.292 5.360 1.00 0.00 C ATOM 113 NH1 ARG A 11 -3.457 9.404 4.737 1.00 0.00 N ATOM 114 NH2 ARG A 11 -2.947 7.652 6.127 1.00 0.00 N ATOM 0 H ARG A 11 -7.384 12.915 4.417 1.00 0.00 H new ATOM 0 HA ARG A 11 -6.227 10.905 2.639 1.00 0.00 H new ATOM 0 HB2 ARG A 11 -8.325 10.959 4.816 1.00 0.00 H new ATOM 0 HB3 ARG A 11 -8.250 9.609 3.702 1.00 0.00 H new ATOM 0 HG2 ARG A 11 -5.720 10.461 5.087 1.00 0.00 H new ATOM 0 HG3 ARG A 11 -6.926 9.587 6.011 1.00 0.00 H new ATOM 0 HD2 ARG A 11 -6.919 7.783 4.272 1.00 0.00 H new ATOM 0 HD3 ARG A 11 -5.671 8.649 3.399 1.00 0.00 H new ATOM 0 HE ARG A 11 -5.300 6.961 5.711 1.00 0.00 H new ATOM 0 HH11 ARG A 11 -4.125 9.899 4.146 1.00 0.00 H new ATOM 0 HH12 ARG A 11 -2.509 9.765 4.848 1.00 0.00 H new ATOM 0 HH21 ARG A 11 -3.222 6.796 6.608 1.00 0.00 H new ATOM 0 HH22 ARG A 11 -2.000 8.016 6.235 1.00 0.00 H new ATOM 128 N VAL A 12 -8.189 10.502 1.046 1.00 0.00 N ATOM 129 CA VAL A 12 -9.135 10.514 -0.064 1.00 0.00 C ATOM 130 C VAL A 12 -10.188 9.424 0.101 1.00 0.00 C ATOM 131 O VAL A 12 -10.536 8.732 -0.857 1.00 0.00 O ATOM 132 CB VAL A 12 -8.419 10.321 -1.414 1.00 0.00 C ATOM 133 CG1 VAL A 12 -9.173 11.035 -2.525 1.00 0.00 C ATOM 134 CG2 VAL A 12 -6.983 10.814 -1.330 1.00 0.00 C ATOM 0 H VAL A 12 -7.556 9.702 1.052 1.00 0.00 H new ATOM 0 HA VAL A 12 -9.621 11.490 -0.056 1.00 0.00 H new ATOM 0 HB VAL A 12 -8.400 9.256 -1.647 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -8.652 10.888 -3.471 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -10.182 10.629 -2.599 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -9.226 12.101 -2.302 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -6.492 10.670 -2.292 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -6.976 11.874 -1.074 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -6.450 10.252 -0.563 1.00 0.00 H new ATOM 144 N ASP A 13 -10.692 9.276 1.321 1.00 0.00 N ATOM 145 CA ASP A 13 -11.708 8.270 1.612 1.00 0.00 C ATOM 146 C ASP A 13 -11.387 6.955 0.909 1.00 0.00 C ATOM 147 O ASP A 13 -12.288 6.229 0.487 1.00 0.00 O ATOM 148 CB ASP A 13 -13.088 8.769 1.181 1.00 0.00 C ATOM 149 CG ASP A 13 -13.389 10.161 1.703 1.00 0.00 C ATOM 150 OD1 ASP A 13 -13.559 10.310 2.931 1.00 0.00 O ATOM 151 OD2 ASP A 13 -13.457 11.100 0.883 1.00 0.00 O ATOM 0 H ASP A 13 -10.414 9.839 2.125 1.00 0.00 H new ATOM 0 HA ASP A 13 -11.713 8.095 2.688 1.00 0.00 H new ATOM 0 HB2 ASP A 13 -13.147 8.772 0.093 1.00 0.00 H new ATOM 0 HB3 ASP A 13 -13.850 8.077 1.540 1.00 0.00 H new ATOM 156 N TYR A 14 -10.099 6.654 0.787 1.00 0.00 N ATOM 157 CA TYR A 14 -9.659 5.428 0.132 1.00 0.00 C ATOM 158 C TYR A 14 -9.124 4.428 1.152 1.00 0.00 C ATOM 159 O TYR A 14 -8.242 4.748 1.950 1.00 0.00 O ATOM 160 CB TYR A 14 -8.581 5.739 -0.908 1.00 0.00 C ATOM 161 CG TYR A 14 -7.244 6.103 -0.303 1.00 0.00 C ATOM 162 CD1 TYR A 14 -7.009 7.379 0.193 1.00 0.00 C ATOM 163 CD2 TYR A 14 -6.215 5.172 -0.230 1.00 0.00 C ATOM 164 CE1 TYR A 14 -5.788 7.717 0.746 1.00 0.00 C ATOM 165 CE2 TYR A 14 -4.992 5.501 0.322 1.00 0.00 C ATOM 166 CZ TYR A 14 -4.784 6.774 0.808 1.00 0.00 C ATOM 167 OH TYR A 14 -3.566 7.106 1.358 1.00 0.00 O ATOM 0 H TYR A 14 -9.341 7.242 1.133 1.00 0.00 H new ATOM 0 HA TYR A 14 -10.520 4.984 -0.368 1.00 0.00 H new ATOM 0 HB2 TYR A 14 -8.453 4.873 -1.557 1.00 0.00 H new ATOM 0 HB3 TYR A 14 -8.922 6.561 -1.538 1.00 0.00 H new ATOM 0 HD1 TYR A 14 -7.794 8.120 0.146 1.00 0.00 H new ATOM 0 HD2 TYR A 14 -6.374 4.174 -0.611 1.00 0.00 H new ATOM 0 HE1 TYR A 14 -5.621 8.714 1.127 1.00 0.00 H new ATOM 0 HE2 TYR A 14 -4.203 4.765 0.372 1.00 0.00 H new ATOM 0 HH TYR A 14 -2.970 6.329 1.326 1.00 0.00 H new ATOM 177 N LEU A 15 -9.664 3.214 1.120 1.00 0.00 N ATOM 178 CA LEU A 15 -9.242 2.164 2.041 1.00 0.00 C ATOM 179 C LEU A 15 -8.021 1.426 1.502 1.00 0.00 C ATOM 180 O LEU A 15 -8.001 0.998 0.347 1.00 0.00 O ATOM 181 CB LEU A 15 -10.386 1.177 2.279 1.00 0.00 C ATOM 182 CG LEU A 15 -10.390 0.468 3.634 1.00 0.00 C ATOM 183 CD1 LEU A 15 -9.381 -0.670 3.644 1.00 0.00 C ATOM 184 CD2 LEU A 15 -10.094 1.456 4.753 1.00 0.00 C ATOM 0 H LEU A 15 -10.395 2.933 0.466 1.00 0.00 H new ATOM 0 HA LEU A 15 -8.972 2.632 2.988 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -11.329 1.712 2.168 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -10.355 0.420 1.495 1.00 0.00 H new ATOM 0 HG LEU A 15 -11.382 0.048 3.800 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -9.398 -1.163 4.616 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -9.638 -1.391 2.867 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -8.383 -0.273 3.456 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -10.101 0.934 5.710 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -9.114 1.906 4.592 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -10.855 2.237 4.760 1.00 0.00 H new ATOM 196 N VAL A 16 -7.005 1.277 2.346 1.00 0.00 N ATOM 197 CA VAL A 16 -5.781 0.587 1.955 1.00 0.00 C ATOM 198 C VAL A 16 -5.749 -0.832 2.512 1.00 0.00 C ATOM 199 O VAL A 16 -6.330 -1.113 3.561 1.00 0.00 O ATOM 200 CB VAL A 16 -4.531 1.344 2.439 1.00 0.00 C ATOM 201 CG1 VAL A 16 -4.495 2.747 1.852 1.00 0.00 C ATOM 202 CG2 VAL A 16 -4.493 1.393 3.959 1.00 0.00 C ATOM 0 H VAL A 16 -7.005 1.625 3.305 1.00 0.00 H new ATOM 0 HA VAL A 16 -5.774 0.548 0.866 1.00 0.00 H new ATOM 0 HB VAL A 16 -3.647 0.808 2.093 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -3.604 3.267 2.205 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -4.472 2.686 0.764 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -5.383 3.295 2.165 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -3.603 1.932 4.284 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -5.382 1.904 4.329 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -4.467 0.378 4.355 1.00 0.00 H new ATOM 212 N THR A 17 -5.067 -1.725 1.802 1.00 0.00 N ATOM 213 CA THR A 17 -4.959 -3.116 2.224 1.00 0.00 C ATOM 214 C THR A 17 -3.534 -3.631 2.061 1.00 0.00 C ATOM 215 O THR A 17 -2.887 -3.383 1.043 1.00 0.00 O ATOM 216 CB THR A 17 -5.915 -4.021 1.424 1.00 0.00 C ATOM 217 OG1 THR A 17 -5.487 -4.102 0.060 1.00 0.00 O ATOM 218 CG2 THR A 17 -7.339 -3.491 1.484 1.00 0.00 C ATOM 0 H THR A 17 -4.581 -1.510 0.932 1.00 0.00 H new ATOM 0 HA THR A 17 -5.236 -3.149 3.278 1.00 0.00 H new ATOM 0 HB THR A 17 -5.896 -5.016 1.869 1.00 0.00 H new ATOM 0 HG1 THR A 17 -6.099 -4.680 -0.441 1.00 0.00 H new ATOM 0 HG21 THR A 17 -7.996 -4.146 0.912 1.00 0.00 H new ATOM 0 HG22 THR A 17 -7.672 -3.459 2.521 1.00 0.00 H new ATOM 0 HG23 THR A 17 -7.372 -2.487 1.062 1.00 0.00 H new ATOM 226 N GLU A 18 -3.050 -4.351 3.069 1.00 0.00 N ATOM 227 CA GLU A 18 -1.700 -4.901 3.035 1.00 0.00 C ATOM 228 C GLU A 18 -1.726 -6.384 2.678 1.00 0.00 C ATOM 229 O GLU A 18 -2.464 -7.164 3.279 1.00 0.00 O ATOM 230 CB GLU A 18 -1.011 -4.702 4.387 1.00 0.00 C ATOM 231 CG GLU A 18 -0.248 -3.393 4.494 1.00 0.00 C ATOM 232 CD GLU A 18 -0.009 -2.973 5.931 1.00 0.00 C ATOM 233 OE1 GLU A 18 -0.967 -2.500 6.579 1.00 0.00 O ATOM 234 OE2 GLU A 18 1.136 -3.117 6.409 1.00 0.00 O ATOM 0 H GLU A 18 -3.572 -4.567 3.918 1.00 0.00 H new ATOM 0 HA GLU A 18 -1.137 -4.370 2.267 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -1.761 -4.741 5.177 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -0.323 -5.529 4.560 1.00 0.00 H new ATOM 0 HG2 GLU A 18 0.710 -3.493 3.984 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -0.803 -2.610 3.978 1.00 0.00 H new ATOM 241 N GLU A 19 -0.915 -6.765 1.695 1.00 0.00 N ATOM 242 CA GLU A 19 -0.846 -8.154 1.257 1.00 0.00 C ATOM 243 C GLU A 19 0.598 -8.568 0.989 1.00 0.00 C ATOM 244 O GLU A 19 1.386 -7.794 0.449 1.00 0.00 O ATOM 245 CB GLU A 19 -1.689 -8.357 -0.003 1.00 0.00 C ATOM 246 CG GLU A 19 -1.418 -9.674 -0.711 1.00 0.00 C ATOM 247 CD GLU A 19 -2.633 -10.198 -1.452 1.00 0.00 C ATOM 248 OE1 GLU A 19 -3.431 -10.934 -0.835 1.00 0.00 O ATOM 249 OE2 GLU A 19 -2.785 -9.873 -2.647 1.00 0.00 O ATOM 0 H GLU A 19 -0.297 -6.131 1.188 1.00 0.00 H new ATOM 0 HA GLU A 19 -1.243 -8.781 2.055 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -2.745 -8.308 0.265 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -1.497 -7.536 -0.694 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -0.597 -9.541 -1.415 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -1.095 -10.415 0.020 1.00 0.00 H new ATOM 256 N GLU A 20 0.936 -9.796 1.373 1.00 0.00 N ATOM 257 CA GLU A 20 2.285 -10.313 1.175 1.00 0.00 C ATOM 258 C GLU A 20 2.350 -11.203 -0.063 1.00 0.00 C ATOM 259 O GLU A 20 1.800 -12.304 -0.078 1.00 0.00 O ATOM 260 CB GLU A 20 2.739 -11.099 2.407 1.00 0.00 C ATOM 261 CG GLU A 20 4.249 -11.165 2.564 1.00 0.00 C ATOM 262 CD GLU A 20 4.681 -12.121 3.659 1.00 0.00 C ATOM 263 OE1 GLU A 20 4.193 -13.271 3.669 1.00 0.00 O ATOM 264 OE2 GLU A 20 5.506 -11.719 4.505 1.00 0.00 O ATOM 0 H GLU A 20 0.295 -10.450 1.822 1.00 0.00 H new ATOM 0 HA GLU A 20 2.954 -9.465 1.027 1.00 0.00 H new ATOM 0 HB2 GLU A 20 2.309 -10.642 3.298 1.00 0.00 H new ATOM 0 HB3 GLU A 20 2.344 -12.113 2.347 1.00 0.00 H new ATOM 0 HG2 GLU A 20 4.695 -11.475 1.619 1.00 0.00 H new ATOM 0 HG3 GLU A 20 4.631 -10.169 2.785 1.00 0.00 H new ATOM 271 N ILE A 21 3.027 -10.717 -1.098 1.00 0.00 N ATOM 272 CA ILE A 21 3.165 -11.469 -2.340 1.00 0.00 C ATOM 273 C ILE A 21 4.438 -12.308 -2.336 1.00 0.00 C ATOM 274 O ILE A 21 5.538 -11.784 -2.164 1.00 0.00 O ATOM 275 CB ILE A 21 3.183 -10.534 -3.564 1.00 0.00 C ATOM 276 CG1 ILE A 21 2.013 -9.551 -3.500 1.00 0.00 C ATOM 277 CG2 ILE A 21 3.130 -11.345 -4.850 1.00 0.00 C ATOM 278 CD1 ILE A 21 0.674 -10.183 -3.809 1.00 0.00 C ATOM 0 H ILE A 21 3.488 -9.807 -1.102 1.00 0.00 H new ATOM 0 HA ILE A 21 2.299 -12.128 -2.409 1.00 0.00 H new ATOM 0 HB ILE A 21 4.112 -9.964 -3.554 1.00 0.00 H new ATOM 0 HG12 ILE A 21 1.975 -9.108 -2.505 1.00 0.00 H new ATOM 0 HG13 ILE A 21 2.193 -8.738 -4.204 1.00 0.00 H new ATOM 0 HG21 ILE A 21 3.143 -10.671 -5.706 1.00 0.00 H new ATOM 0 HG22 ILE A 21 3.993 -12.009 -4.897 1.00 0.00 H new ATOM 0 HG23 ILE A 21 2.215 -11.937 -4.869 1.00 0.00 H new ATOM 0 HD11 ILE A 21 -0.109 -9.427 -3.745 1.00 0.00 H new ATOM 0 HD12 ILE A 21 0.693 -10.601 -4.815 1.00 0.00 H new ATOM 0 HD13 ILE A 21 0.472 -10.977 -3.090 1.00 0.00 H new ATOM 290 N ASN A 22 4.280 -13.613 -2.528 1.00 0.00 N ATOM 291 CA ASN A 22 5.418 -14.526 -2.548 1.00 0.00 C ATOM 292 C ASN A 22 5.716 -14.992 -3.970 1.00 0.00 C ATOM 293 O ASN A 22 4.977 -15.796 -4.540 1.00 0.00 O ATOM 294 CB ASN A 22 5.144 -15.734 -1.650 1.00 0.00 C ATOM 295 CG ASN A 22 5.486 -15.464 -0.198 1.00 0.00 C ATOM 296 OD1 ASN A 22 6.438 -16.028 0.343 1.00 0.00 O ATOM 297 ND2 ASN A 22 4.710 -14.597 0.442 1.00 0.00 N ATOM 0 H ASN A 22 3.376 -14.063 -2.672 1.00 0.00 H new ATOM 0 HA ASN A 22 6.289 -13.991 -2.170 1.00 0.00 H new ATOM 0 HB2 ASN A 22 4.092 -16.010 -1.728 1.00 0.00 H new ATOM 0 HB3 ASN A 22 5.724 -16.586 -2.005 1.00 0.00 H new ATOM 0 HD21 ASN A 22 4.892 -14.375 1.421 1.00 0.00 H new ATOM 0 HD22 ASN A 22 3.932 -14.153 -0.045 1.00 0.00 H new ATOM 304 N LEU A 23 6.804 -14.483 -4.537 1.00 0.00 N ATOM 305 CA LEU A 23 7.202 -14.847 -5.893 1.00 0.00 C ATOM 306 C LEU A 23 8.475 -15.687 -5.880 1.00 0.00 C ATOM 307 O LEU A 23 9.210 -15.705 -4.891 1.00 0.00 O ATOM 308 CB LEU A 23 7.415 -13.590 -6.738 1.00 0.00 C ATOM 309 CG LEU A 23 6.150 -12.926 -7.283 1.00 0.00 C ATOM 310 CD1 LEU A 23 6.437 -11.491 -7.696 1.00 0.00 C ATOM 311 CD2 LEU A 23 5.594 -13.720 -8.457 1.00 0.00 C ATOM 0 H LEU A 23 7.427 -13.817 -4.079 1.00 0.00 H new ATOM 0 HA LEU A 23 6.401 -15.441 -6.333 1.00 0.00 H new ATOM 0 HB2 LEU A 23 7.955 -12.859 -6.136 1.00 0.00 H new ATOM 0 HB3 LEU A 23 8.058 -13.847 -7.580 1.00 0.00 H new ATOM 0 HG LEU A 23 5.400 -12.912 -6.492 1.00 0.00 H new ATOM 0 HD11 LEU A 23 5.526 -11.034 -8.081 1.00 0.00 H new ATOM 0 HD12 LEU A 23 6.788 -10.927 -6.832 1.00 0.00 H new ATOM 0 HD13 LEU A 23 7.203 -11.482 -8.471 1.00 0.00 H new ATOM 0 HD21 LEU A 23 4.694 -13.233 -8.832 1.00 0.00 H new ATOM 0 HD22 LEU A 23 6.339 -13.766 -9.251 1.00 0.00 H new ATOM 0 HD23 LEU A 23 5.350 -14.731 -8.130 1.00 0.00 H new ATOM 323 N THR A 24 8.733 -16.380 -6.984 1.00 0.00 N ATOM 324 CA THR A 24 9.917 -17.221 -7.101 1.00 0.00 C ATOM 325 C THR A 24 10.907 -16.640 -8.104 1.00 0.00 C ATOM 326 O THR A 24 10.526 -16.234 -9.202 1.00 0.00 O ATOM 327 CB THR A 24 9.550 -18.654 -7.529 1.00 0.00 C ATOM 328 OG1 THR A 24 8.524 -19.173 -6.675 1.00 0.00 O ATOM 329 CG2 THR A 24 10.768 -19.563 -7.478 1.00 0.00 C ATOM 0 H THR A 24 8.137 -16.375 -7.811 1.00 0.00 H new ATOM 0 HA THR A 24 10.380 -17.253 -6.115 1.00 0.00 H new ATOM 0 HB THR A 24 9.185 -18.621 -8.555 1.00 0.00 H new ATOM 0 HG1 THR A 24 8.295 -20.084 -6.955 1.00 0.00 H new ATOM 0 HG21 THR A 24 10.484 -20.570 -7.785 1.00 0.00 H new ATOM 0 HG22 THR A 24 11.535 -19.182 -8.152 1.00 0.00 H new ATOM 0 HG23 THR A 24 11.159 -19.590 -6.461 1.00 0.00 H new ATOM 337 N ARG A 25 12.179 -16.604 -7.721 1.00 0.00 N ATOM 338 CA ARG A 25 13.223 -16.073 -8.589 1.00 0.00 C ATOM 339 C ARG A 25 13.315 -16.874 -9.884 1.00 0.00 C ATOM 340 O ARG A 25 13.246 -18.102 -9.872 1.00 0.00 O ATOM 341 CB ARG A 25 14.573 -16.091 -7.868 1.00 0.00 C ATOM 342 CG ARG A 25 15.663 -15.323 -8.597 1.00 0.00 C ATOM 343 CD ARG A 25 16.373 -16.198 -9.619 1.00 0.00 C ATOM 344 NE ARG A 25 17.411 -17.023 -9.006 1.00 0.00 N ATOM 345 CZ ARG A 25 17.213 -18.272 -8.600 1.00 0.00 C ATOM 346 NH1 ARG A 25 16.023 -18.838 -8.741 1.00 0.00 N ATOM 347 NH2 ARG A 25 18.208 -18.958 -8.052 1.00 0.00 N ATOM 0 H ARG A 25 12.511 -16.936 -6.816 1.00 0.00 H new ATOM 0 HA ARG A 25 12.965 -15.044 -8.838 1.00 0.00 H new ATOM 0 HB2 ARG A 25 14.448 -15.669 -6.871 1.00 0.00 H new ATOM 0 HB3 ARG A 25 14.893 -17.125 -7.739 1.00 0.00 H new ATOM 0 HG2 ARG A 25 15.228 -14.458 -9.097 1.00 0.00 H new ATOM 0 HG3 ARG A 25 16.387 -14.944 -7.876 1.00 0.00 H new ATOM 0 HD2 ARG A 25 15.645 -16.840 -10.115 1.00 0.00 H new ATOM 0 HD3 ARG A 25 16.818 -15.568 -10.389 1.00 0.00 H new ATOM 0 HE ARG A 25 18.339 -16.618 -8.883 1.00 0.00 H new ATOM 0 HH11 ARG A 25 15.256 -18.314 -9.162 1.00 0.00 H new ATOM 0 HH12 ARG A 25 15.874 -19.797 -8.428 1.00 0.00 H new ATOM 0 HH21 ARG A 25 19.126 -18.526 -7.942 1.00 0.00 H new ATOM 0 HH22 ARG A 25 18.055 -19.917 -7.740 1.00 0.00 H new ATOM 361 N GLY A 26 13.470 -16.169 -11.000 1.00 0.00 N ATOM 362 CA GLY A 26 13.568 -16.832 -12.288 1.00 0.00 C ATOM 363 C GLY A 26 14.913 -16.613 -12.952 1.00 0.00 C ATOM 364 O GLY A 26 15.921 -16.360 -12.292 1.00 0.00 O ATOM 0 H GLY A 26 13.529 -15.151 -11.036 1.00 0.00 H new ATOM 0 HA2 GLY A 26 13.401 -17.901 -12.156 1.00 0.00 H new ATOM 0 HA3 GLY A 26 12.779 -16.464 -12.943 1.00 0.00 H new ATOM 368 N PRO A 27 14.941 -16.714 -14.289 1.00 0.00 N ATOM 369 CA PRO A 27 16.167 -16.530 -15.071 1.00 0.00 C ATOM 370 C PRO A 27 16.643 -15.081 -15.072 1.00 0.00 C ATOM 371 O PRO A 27 17.831 -14.808 -15.237 1.00 0.00 O ATOM 372 CB PRO A 27 15.755 -16.959 -16.482 1.00 0.00 C ATOM 373 CG PRO A 27 14.283 -16.739 -16.530 1.00 0.00 C ATOM 374 CD PRO A 27 13.778 -17.014 -15.140 1.00 0.00 C ATOM 0 HA PRO A 27 17.000 -17.102 -14.663 1.00 0.00 H new ATOM 0 HB2 PRO A 27 16.268 -16.369 -17.241 1.00 0.00 H new ATOM 0 HB3 PRO A 27 16.005 -18.004 -16.667 1.00 0.00 H new ATOM 0 HG2 PRO A 27 14.051 -15.719 -16.835 1.00 0.00 H new ATOM 0 HG3 PRO A 27 13.812 -17.403 -17.255 1.00 0.00 H new ATOM 0 HD2 PRO A 27 12.924 -16.384 -14.891 1.00 0.00 H new ATOM 0 HD3 PRO A 27 13.454 -18.049 -15.028 1.00 0.00 H new ATOM 382 N SER A 28 15.706 -14.156 -14.887 1.00 0.00 N ATOM 383 CA SER A 28 16.030 -12.734 -14.870 1.00 0.00 C ATOM 384 C SER A 28 15.456 -12.061 -13.627 1.00 0.00 C ATOM 385 O SER A 28 14.410 -11.416 -13.683 1.00 0.00 O ATOM 386 CB SER A 28 15.490 -12.052 -16.128 1.00 0.00 C ATOM 387 OG SER A 28 14.085 -12.210 -16.231 1.00 0.00 O ATOM 0 H SER A 28 14.718 -14.366 -14.747 1.00 0.00 H new ATOM 0 HA SER A 28 17.115 -12.634 -14.848 1.00 0.00 H new ATOM 0 HB2 SER A 28 15.739 -10.991 -16.106 1.00 0.00 H new ATOM 0 HB3 SER A 28 15.972 -12.474 -17.010 1.00 0.00 H new ATOM 0 HG SER A 28 13.657 -11.871 -15.417 1.00 0.00 H new ATOM 393 N GLY A 29 16.150 -12.218 -12.503 1.00 0.00 N ATOM 394 CA GLY A 29 15.696 -11.621 -11.261 1.00 0.00 C ATOM 395 C GLY A 29 14.276 -12.022 -10.911 1.00 0.00 C ATOM 396 O GLY A 29 14.044 -13.106 -10.374 1.00 0.00 O ATOM 0 H GLY A 29 17.018 -12.748 -12.431 1.00 0.00 H new ATOM 0 HA2 GLY A 29 16.364 -11.918 -10.453 1.00 0.00 H new ATOM 0 HA3 GLY A 29 15.755 -10.535 -11.340 1.00 0.00 H new ATOM 400 N LEU A 30 13.324 -11.146 -11.212 1.00 0.00 N ATOM 401 CA LEU A 30 11.920 -11.413 -10.924 1.00 0.00 C ATOM 402 C LEU A 30 11.071 -11.283 -12.184 1.00 0.00 C ATOM 403 O LEU A 30 10.546 -12.271 -12.696 1.00 0.00 O ATOM 404 CB LEU A 30 11.407 -10.453 -9.849 1.00 0.00 C ATOM 405 CG LEU A 30 11.708 -10.844 -8.401 1.00 0.00 C ATOM 406 CD1 LEU A 30 11.375 -9.697 -7.459 1.00 0.00 C ATOM 407 CD2 LEU A 30 10.934 -12.096 -8.015 1.00 0.00 C ATOM 0 H LEU A 30 13.499 -10.244 -11.656 1.00 0.00 H new ATOM 0 HA LEU A 30 11.839 -12.436 -10.557 1.00 0.00 H new ATOM 0 HB2 LEU A 30 11.836 -9.468 -10.035 1.00 0.00 H new ATOM 0 HB3 LEU A 30 10.327 -10.357 -9.961 1.00 0.00 H new ATOM 0 HG LEU A 30 12.773 -11.059 -8.316 1.00 0.00 H new ATOM 0 HD11 LEU A 30 11.595 -9.993 -6.433 1.00 0.00 H new ATOM 0 HD12 LEU A 30 11.974 -8.825 -7.722 1.00 0.00 H new ATOM 0 HD13 LEU A 30 10.317 -9.450 -7.546 1.00 0.00 H new ATOM 0 HD21 LEU A 30 11.160 -12.360 -6.982 1.00 0.00 H new ATOM 0 HD22 LEU A 30 9.865 -11.908 -8.116 1.00 0.00 H new ATOM 0 HD23 LEU A 30 11.222 -12.918 -8.670 1.00 0.00 H new ATOM 419 N GLY A 31 10.942 -10.057 -12.681 1.00 0.00 N ATOM 420 CA GLY A 31 10.158 -9.820 -13.879 1.00 0.00 C ATOM 421 C GLY A 31 9.371 -8.527 -13.811 1.00 0.00 C ATOM 422 O GLY A 31 8.246 -8.449 -14.305 1.00 0.00 O ATOM 0 H GLY A 31 11.367 -9.223 -12.275 1.00 0.00 H new ATOM 0 HA2 GLY A 31 10.821 -9.793 -14.744 1.00 0.00 H new ATOM 0 HA3 GLY A 31 9.471 -10.652 -14.030 1.00 0.00 H new ATOM 426 N PHE A 32 9.962 -7.508 -13.195 1.00 0.00 N ATOM 427 CA PHE A 32 9.308 -6.212 -13.062 1.00 0.00 C ATOM 428 C PHE A 32 10.276 -5.168 -12.512 1.00 0.00 C ATOM 429 O PHE A 32 11.110 -5.468 -11.659 1.00 0.00 O ATOM 430 CB PHE A 32 8.088 -6.324 -12.145 1.00 0.00 C ATOM 431 CG PHE A 32 8.431 -6.707 -10.734 1.00 0.00 C ATOM 432 CD1 PHE A 32 8.710 -5.734 -9.787 1.00 0.00 C ATOM 433 CD2 PHE A 32 8.475 -8.038 -10.354 1.00 0.00 C ATOM 434 CE1 PHE A 32 9.027 -6.083 -8.488 1.00 0.00 C ATOM 435 CE2 PHE A 32 8.791 -8.393 -9.056 1.00 0.00 C ATOM 436 CZ PHE A 32 9.067 -7.414 -8.122 1.00 0.00 C ATOM 0 H PHE A 32 10.893 -7.555 -12.780 1.00 0.00 H new ATOM 0 HA PHE A 32 8.982 -5.895 -14.053 1.00 0.00 H new ATOM 0 HB2 PHE A 32 7.562 -5.370 -12.136 1.00 0.00 H new ATOM 0 HB3 PHE A 32 7.401 -7.063 -12.557 1.00 0.00 H new ATOM 0 HD1 PHE A 32 8.679 -4.692 -10.067 1.00 0.00 H new ATOM 0 HD2 PHE A 32 8.260 -8.808 -11.080 1.00 0.00 H new ATOM 0 HE1 PHE A 32 9.243 -5.315 -7.760 1.00 0.00 H new ATOM 0 HE2 PHE A 32 8.822 -9.435 -8.773 1.00 0.00 H new ATOM 0 HZ PHE A 32 9.314 -7.689 -7.107 1.00 0.00 H new ATOM 446 N ASN A 33 10.158 -3.941 -13.009 1.00 0.00 N ATOM 447 CA ASN A 33 11.023 -2.852 -12.569 1.00 0.00 C ATOM 448 C ASN A 33 10.475 -2.199 -11.303 1.00 0.00 C ATOM 449 O ASN A 33 9.264 -2.167 -11.084 1.00 0.00 O ATOM 450 CB ASN A 33 11.164 -1.806 -13.676 1.00 0.00 C ATOM 451 CG ASN A 33 12.318 -2.106 -14.613 1.00 0.00 C ATOM 452 OD1 ASN A 33 12.644 -3.267 -14.862 1.00 0.00 O ATOM 453 ND2 ASN A 33 12.943 -1.058 -15.136 1.00 0.00 N ATOM 0 H ASN A 33 9.472 -3.676 -13.716 1.00 0.00 H new ATOM 0 HA ASN A 33 12.005 -3.269 -12.345 1.00 0.00 H new ATOM 0 HB2 ASN A 33 10.238 -1.760 -14.248 1.00 0.00 H new ATOM 0 HB3 ASN A 33 11.310 -0.824 -13.227 1.00 0.00 H new ATOM 0 HD21 ASN A 33 13.728 -1.198 -15.772 1.00 0.00 H new ATOM 0 HD22 ASN A 33 12.638 -0.113 -14.901 1.00 0.00 H new ATOM 460 N ILE A 34 11.375 -1.680 -10.475 1.00 0.00 N ATOM 461 CA ILE A 34 10.982 -1.027 -9.233 1.00 0.00 C ATOM 462 C ILE A 34 11.541 0.390 -9.156 1.00 0.00 C ATOM 463 O ILE A 34 12.597 0.683 -9.717 1.00 0.00 O ATOM 464 CB ILE A 34 11.458 -1.822 -8.003 1.00 0.00 C ATOM 465 CG1 ILE A 34 12.919 -2.243 -8.174 1.00 0.00 C ATOM 466 CG2 ILE A 34 10.573 -3.041 -7.785 1.00 0.00 C ATOM 467 CD1 ILE A 34 13.579 -2.674 -6.884 1.00 0.00 C ATOM 0 H ILE A 34 12.381 -1.699 -10.642 1.00 0.00 H new ATOM 0 HA ILE A 34 9.893 -0.986 -9.229 1.00 0.00 H new ATOM 0 HB ILE A 34 11.384 -1.181 -7.124 1.00 0.00 H new ATOM 0 HG12 ILE A 34 12.971 -3.063 -8.891 1.00 0.00 H new ATOM 0 HG13 ILE A 34 13.481 -1.412 -8.600 1.00 0.00 H new ATOM 0 HG21 ILE A 34 10.922 -3.593 -6.912 1.00 0.00 H new ATOM 0 HG22 ILE A 34 9.544 -2.719 -7.623 1.00 0.00 H new ATOM 0 HG23 ILE A 34 10.618 -3.685 -8.663 1.00 0.00 H new ATOM 0 HD11 ILE A 34 14.613 -2.958 -7.081 1.00 0.00 H new ATOM 0 HD12 ILE A 34 13.559 -1.849 -6.172 1.00 0.00 H new ATOM 0 HD13 ILE A 34 13.042 -3.526 -6.467 1.00 0.00 H new ATOM 479 N VAL A 35 10.828 1.265 -8.454 1.00 0.00 N ATOM 480 CA VAL A 35 11.254 2.650 -8.300 1.00 0.00 C ATOM 481 C VAL A 35 11.400 3.020 -6.828 1.00 0.00 C ATOM 482 O VAL A 35 10.442 2.943 -6.060 1.00 0.00 O ATOM 483 CB VAL A 35 10.260 3.620 -8.966 1.00 0.00 C ATOM 484 CG1 VAL A 35 10.359 3.529 -10.481 1.00 0.00 C ATOM 485 CG2 VAL A 35 8.842 3.335 -8.497 1.00 0.00 C ATOM 0 H VAL A 35 9.952 1.039 -7.983 1.00 0.00 H new ATOM 0 HA VAL A 35 12.223 2.740 -8.792 1.00 0.00 H new ATOM 0 HB VAL A 35 10.518 4.637 -8.670 1.00 0.00 H new ATOM 0 HG11 VAL A 35 9.649 4.221 -10.934 1.00 0.00 H new ATOM 0 HG12 VAL A 35 11.370 3.788 -10.796 1.00 0.00 H new ATOM 0 HG13 VAL A 35 10.129 2.513 -10.800 1.00 0.00 H new ATOM 0 HG21 VAL A 35 8.153 4.030 -8.978 1.00 0.00 H new ATOM 0 HG22 VAL A 35 8.570 2.313 -8.761 1.00 0.00 H new ATOM 0 HG23 VAL A 35 8.785 3.458 -7.415 1.00 0.00 H new ATOM 495 N GLY A 36 12.606 3.423 -6.441 1.00 0.00 N ATOM 496 CA GLY A 36 12.856 3.800 -5.062 1.00 0.00 C ATOM 497 C GLY A 36 14.220 4.431 -4.871 1.00 0.00 C ATOM 498 O GLY A 36 14.997 4.546 -5.818 1.00 0.00 O ATOM 0 H GLY A 36 13.415 3.495 -7.058 1.00 0.00 H new ATOM 0 HA2 GLY A 36 12.087 4.499 -4.735 1.00 0.00 H new ATOM 0 HA3 GLY A 36 12.775 2.918 -4.427 1.00 0.00 H new ATOM 502 N GLY A 37 14.513 4.845 -3.642 1.00 0.00 N ATOM 503 CA GLY A 37 15.793 5.465 -3.353 1.00 0.00 C ATOM 504 C GLY A 37 15.657 6.930 -2.987 1.00 0.00 C ATOM 505 O GLY A 37 15.151 7.731 -3.773 1.00 0.00 O ATOM 0 H GLY A 37 13.887 4.762 -2.841 1.00 0.00 H new ATOM 0 HA2 GLY A 37 16.275 4.932 -2.533 1.00 0.00 H new ATOM 0 HA3 GLY A 37 16.444 5.369 -4.222 1.00 0.00 H new ATOM 509 N THR A 38 16.109 7.283 -1.787 1.00 0.00 N ATOM 510 CA THR A 38 16.034 8.660 -1.317 1.00 0.00 C ATOM 511 C THR A 38 16.386 9.641 -2.429 1.00 0.00 C ATOM 512 O THR A 38 15.860 10.753 -2.478 1.00 0.00 O ATOM 513 CB THR A 38 16.976 8.898 -0.121 1.00 0.00 C ATOM 514 OG1 THR A 38 18.279 8.381 -0.414 1.00 0.00 O ATOM 515 CG2 THR A 38 16.433 8.234 1.136 1.00 0.00 C ATOM 0 H THR A 38 16.531 6.633 -1.123 1.00 0.00 H new ATOM 0 HA THR A 38 15.005 8.829 -0.999 1.00 0.00 H new ATOM 0 HB THR A 38 17.042 9.972 0.054 1.00 0.00 H new ATOM 0 HG1 THR A 38 18.872 8.538 0.350 1.00 0.00 H new ATOM 0 HG21 THR A 38 17.115 8.416 1.967 1.00 0.00 H new ATOM 0 HG22 THR A 38 15.453 8.649 1.373 1.00 0.00 H new ATOM 0 HG23 THR A 38 16.341 7.161 0.970 1.00 0.00 H new ATOM 523 N ASP A 39 17.277 9.222 -3.320 1.00 0.00 N ATOM 524 CA ASP A 39 17.698 10.064 -4.434 1.00 0.00 C ATOM 525 C ASP A 39 16.743 9.921 -5.615 1.00 0.00 C ATOM 526 O ASP A 39 16.445 10.895 -6.306 1.00 0.00 O ATOM 527 CB ASP A 39 19.120 9.703 -4.866 1.00 0.00 C ATOM 528 CG ASP A 39 20.174 10.360 -3.996 1.00 0.00 C ATOM 529 OD1 ASP A 39 20.204 10.071 -2.781 1.00 0.00 O ATOM 530 OD2 ASP A 39 20.968 11.163 -4.529 1.00 0.00 O ATOM 0 H ASP A 39 17.722 8.305 -3.293 1.00 0.00 H new ATOM 0 HA ASP A 39 17.681 11.101 -4.099 1.00 0.00 H new ATOM 0 HB2 ASP A 39 19.244 8.621 -4.828 1.00 0.00 H new ATOM 0 HB3 ASP A 39 19.269 10.005 -5.903 1.00 0.00 H new ATOM 535 N GLN A 40 16.268 8.700 -5.841 1.00 0.00 N ATOM 536 CA GLN A 40 15.349 8.429 -6.939 1.00 0.00 C ATOM 537 C GLN A 40 13.921 8.272 -6.428 1.00 0.00 C ATOM 538 O GLN A 40 13.110 7.570 -7.031 1.00 0.00 O ATOM 539 CB GLN A 40 15.776 7.167 -7.691 1.00 0.00 C ATOM 540 CG GLN A 40 17.185 7.244 -8.256 1.00 0.00 C ATOM 541 CD GLN A 40 17.225 7.854 -9.644 1.00 0.00 C ATOM 542 OE1 GLN A 40 16.411 8.716 -9.979 1.00 0.00 O ATOM 543 NE2 GLN A 40 18.174 7.410 -10.459 1.00 0.00 N ATOM 0 H GLN A 40 16.505 7.883 -5.278 1.00 0.00 H new ATOM 0 HA GLN A 40 15.380 9.278 -7.622 1.00 0.00 H new ATOM 0 HB2 GLN A 40 15.710 6.313 -7.017 1.00 0.00 H new ATOM 0 HB3 GLN A 40 15.076 6.985 -8.506 1.00 0.00 H new ATOM 0 HG2 GLN A 40 17.809 7.835 -7.586 1.00 0.00 H new ATOM 0 HG3 GLN A 40 17.614 6.242 -8.291 1.00 0.00 H new ATOM 0 HE21 GLN A 40 18.827 6.695 -10.139 1.00 0.00 H new ATOM 0 HE22 GLN A 40 18.250 7.784 -11.405 1.00 0.00 H new ATOM 552 N GLN A 41 13.621 8.929 -5.312 1.00 0.00 N ATOM 553 CA GLN A 41 12.291 8.860 -4.719 1.00 0.00 C ATOM 554 C GLN A 41 11.214 9.109 -5.769 1.00 0.00 C ATOM 555 O GLN A 41 11.127 10.197 -6.338 1.00 0.00 O ATOM 556 CB GLN A 41 12.161 9.880 -3.586 1.00 0.00 C ATOM 557 CG GLN A 41 13.015 9.553 -2.372 1.00 0.00 C ATOM 558 CD GLN A 41 12.876 10.580 -1.266 1.00 0.00 C ATOM 559 OE1 GLN A 41 13.869 11.060 -0.719 1.00 0.00 O ATOM 560 NE2 GLN A 41 11.638 10.925 -0.931 1.00 0.00 N ATOM 0 H GLN A 41 14.281 9.515 -4.801 1.00 0.00 H new ATOM 0 HA GLN A 41 12.153 7.858 -4.313 1.00 0.00 H new ATOM 0 HB2 GLN A 41 12.440 10.865 -3.961 1.00 0.00 H new ATOM 0 HB3 GLN A 41 11.117 9.939 -3.280 1.00 0.00 H new ATOM 0 HG2 GLN A 41 12.734 8.572 -1.989 1.00 0.00 H new ATOM 0 HG3 GLN A 41 14.060 9.490 -2.674 1.00 0.00 H new ATOM 0 HE21 GLN A 41 10.843 10.502 -1.411 1.00 0.00 H new ATOM 0 HE22 GLN A 41 11.482 11.613 -0.194 1.00 0.00 H new ATOM 569 N TYR A 42 10.395 8.094 -6.021 1.00 0.00 N ATOM 570 CA TYR A 42 9.324 8.202 -7.005 1.00 0.00 C ATOM 571 C TYR A 42 8.514 9.476 -6.791 1.00 0.00 C ATOM 572 O TYR A 42 8.046 10.097 -7.746 1.00 0.00 O ATOM 573 CB TYR A 42 8.406 6.981 -6.927 1.00 0.00 C ATOM 574 CG TYR A 42 7.534 6.800 -8.148 1.00 0.00 C ATOM 575 CD1 TYR A 42 8.067 6.333 -9.344 1.00 0.00 C ATOM 576 CD2 TYR A 42 6.176 7.093 -8.107 1.00 0.00 C ATOM 577 CE1 TYR A 42 7.274 6.167 -10.463 1.00 0.00 C ATOM 578 CE2 TYR A 42 5.376 6.929 -9.221 1.00 0.00 C ATOM 579 CZ TYR A 42 5.929 6.465 -10.396 1.00 0.00 C ATOM 580 OH TYR A 42 5.136 6.300 -11.508 1.00 0.00 O ATOM 0 H TYR A 42 10.452 7.187 -5.558 1.00 0.00 H new ATOM 0 HA TYR A 42 9.778 8.244 -7.995 1.00 0.00 H new ATOM 0 HB2 TYR A 42 9.015 6.087 -6.790 1.00 0.00 H new ATOM 0 HB3 TYR A 42 7.770 7.071 -6.047 1.00 0.00 H new ATOM 0 HD1 TYR A 42 9.119 6.096 -9.399 1.00 0.00 H new ATOM 0 HD2 TYR A 42 5.739 7.455 -7.188 1.00 0.00 H new ATOM 0 HE1 TYR A 42 7.705 5.806 -11.385 1.00 0.00 H new ATOM 0 HE2 TYR A 42 4.323 7.163 -9.172 1.00 0.00 H new ATOM 0 HH TYR A 42 4.214 6.553 -11.293 1.00 0.00 H new ATOM 590 N VAL A 43 8.352 9.862 -5.529 1.00 0.00 N ATOM 591 CA VAL A 43 7.600 11.064 -5.188 1.00 0.00 C ATOM 592 C VAL A 43 8.267 11.823 -4.046 1.00 0.00 C ATOM 593 O VAL A 43 8.889 11.225 -3.169 1.00 0.00 O ATOM 594 CB VAL A 43 6.152 10.725 -4.787 1.00 0.00 C ATOM 595 CG1 VAL A 43 5.290 11.978 -4.790 1.00 0.00 C ATOM 596 CG2 VAL A 43 5.576 9.669 -5.718 1.00 0.00 C ATOM 0 H VAL A 43 8.731 9.360 -4.726 1.00 0.00 H new ATOM 0 HA VAL A 43 7.585 11.692 -6.079 1.00 0.00 H new ATOM 0 HB VAL A 43 6.158 10.320 -3.775 1.00 0.00 H new ATOM 0 HG11 VAL A 43 4.271 11.719 -4.504 1.00 0.00 H new ATOM 0 HG12 VAL A 43 5.694 12.699 -4.079 1.00 0.00 H new ATOM 0 HG13 VAL A 43 5.287 12.415 -5.788 1.00 0.00 H new ATOM 0 HG21 VAL A 43 4.552 9.441 -5.421 1.00 0.00 H new ATOM 0 HG22 VAL A 43 5.582 10.044 -6.741 1.00 0.00 H new ATOM 0 HG23 VAL A 43 6.181 8.764 -5.660 1.00 0.00 H new ATOM 606 N SER A 44 8.132 13.146 -4.064 1.00 0.00 N ATOM 607 CA SER A 44 8.724 13.989 -3.032 1.00 0.00 C ATOM 608 C SER A 44 8.219 13.589 -1.649 1.00 0.00 C ATOM 609 O SER A 44 8.904 13.785 -0.646 1.00 0.00 O ATOM 610 CB SER A 44 8.403 15.460 -3.300 1.00 0.00 C ATOM 611 OG SER A 44 8.908 16.288 -2.267 1.00 0.00 O ATOM 0 H SER A 44 7.618 13.657 -4.782 1.00 0.00 H new ATOM 0 HA SER A 44 9.805 13.850 -3.059 1.00 0.00 H new ATOM 0 HB2 SER A 44 8.833 15.761 -4.255 1.00 0.00 H new ATOM 0 HB3 SER A 44 7.324 15.591 -3.381 1.00 0.00 H new ATOM 0 HG SER A 44 8.691 17.224 -2.462 1.00 0.00 H new ATOM 617 N ASN A 45 7.015 13.029 -1.605 1.00 0.00 N ATOM 618 CA ASN A 45 6.416 12.602 -0.345 1.00 0.00 C ATOM 619 C ASN A 45 6.491 11.086 -0.193 1.00 0.00 C ATOM 620 O ASN A 45 5.976 10.522 0.772 1.00 0.00 O ATOM 621 CB ASN A 45 4.960 13.063 -0.267 1.00 0.00 C ATOM 622 CG ASN A 45 4.799 14.532 -0.604 1.00 0.00 C ATOM 623 OD1 ASN A 45 5.630 15.361 -0.231 1.00 0.00 O ATOM 624 ND2 ASN A 45 3.726 14.862 -1.314 1.00 0.00 N ATOM 0 H ASN A 45 6.435 12.860 -2.427 1.00 0.00 H new ATOM 0 HA ASN A 45 6.978 13.059 0.469 1.00 0.00 H new ATOM 0 HB2 ASN A 45 4.356 12.468 -0.952 1.00 0.00 H new ATOM 0 HB3 ASN A 45 4.577 12.879 0.737 1.00 0.00 H new ATOM 0 HD21 ASN A 45 3.565 15.836 -1.572 1.00 0.00 H new ATOM 0 HD22 ASN A 45 3.064 14.142 -1.602 1.00 0.00 H new ATOM 631 N ASP A 46 7.135 10.432 -1.154 1.00 0.00 N ATOM 632 CA ASP A 46 7.279 8.981 -1.127 1.00 0.00 C ATOM 633 C ASP A 46 8.736 8.575 -1.323 1.00 0.00 C ATOM 634 O ASP A 46 9.366 8.946 -2.313 1.00 0.00 O ATOM 635 CB ASP A 46 6.409 8.341 -2.209 1.00 0.00 C ATOM 636 CG ASP A 46 4.989 8.872 -2.200 1.00 0.00 C ATOM 637 OD1 ASP A 46 4.798 10.050 -1.833 1.00 0.00 O ATOM 638 OD2 ASP A 46 4.068 8.109 -2.560 1.00 0.00 O ATOM 0 H ASP A 46 7.565 10.884 -1.961 1.00 0.00 H new ATOM 0 HA ASP A 46 6.950 8.627 -0.150 1.00 0.00 H new ATOM 0 HB2 ASP A 46 6.856 8.524 -3.186 1.00 0.00 H new ATOM 0 HB3 ASP A 46 6.391 7.261 -2.064 1.00 0.00 H new ATOM 643 N SER A 47 9.266 7.813 -0.371 1.00 0.00 N ATOM 644 CA SER A 47 10.651 7.361 -0.437 1.00 0.00 C ATOM 645 C SER A 47 10.734 5.844 -0.302 1.00 0.00 C ATOM 646 O SER A 47 11.710 5.309 0.224 1.00 0.00 O ATOM 647 CB SER A 47 11.480 8.029 0.663 1.00 0.00 C ATOM 648 OG SER A 47 10.902 7.813 1.939 1.00 0.00 O ATOM 0 H SER A 47 8.758 7.496 0.454 1.00 0.00 H new ATOM 0 HA SER A 47 11.054 7.644 -1.409 1.00 0.00 H new ATOM 0 HB2 SER A 47 12.496 7.633 0.649 1.00 0.00 H new ATOM 0 HB3 SER A 47 11.552 9.099 0.469 1.00 0.00 H new ATOM 0 HG SER A 47 11.451 8.248 2.625 1.00 0.00 H new ATOM 654 N GLY A 48 9.703 5.156 -0.781 1.00 0.00 N ATOM 655 CA GLY A 48 9.678 3.707 -0.705 1.00 0.00 C ATOM 656 C GLY A 48 9.985 3.051 -2.036 1.00 0.00 C ATOM 657 O GLY A 48 10.492 3.699 -2.952 1.00 0.00 O ATOM 0 H GLY A 48 8.884 5.576 -1.221 1.00 0.00 H new ATOM 0 HA2 GLY A 48 10.403 3.373 0.037 1.00 0.00 H new ATOM 0 HA3 GLY A 48 8.696 3.381 -0.361 1.00 0.00 H new ATOM 661 N ILE A 49 9.681 1.762 -2.143 1.00 0.00 N ATOM 662 CA ILE A 49 9.929 1.018 -3.372 1.00 0.00 C ATOM 663 C ILE A 49 8.621 0.589 -4.028 1.00 0.00 C ATOM 664 O ILE A 49 7.856 -0.191 -3.460 1.00 0.00 O ATOM 665 CB ILE A 49 10.793 -0.229 -3.111 1.00 0.00 C ATOM 666 CG1 ILE A 49 11.850 0.070 -2.046 1.00 0.00 C ATOM 667 CG2 ILE A 49 11.449 -0.699 -4.400 1.00 0.00 C ATOM 668 CD1 ILE A 49 12.683 1.295 -2.350 1.00 0.00 C ATOM 0 H ILE A 49 9.263 1.211 -1.394 1.00 0.00 H new ATOM 0 HA ILE A 49 10.467 1.688 -4.043 1.00 0.00 H new ATOM 0 HB ILE A 49 10.149 -1.028 -2.743 1.00 0.00 H new ATOM 0 HG12 ILE A 49 11.356 0.206 -1.084 1.00 0.00 H new ATOM 0 HG13 ILE A 49 12.509 -0.793 -1.947 1.00 0.00 H new ATOM 0 HG21 ILE A 49 12.056 -1.581 -4.198 1.00 0.00 H new ATOM 0 HG22 ILE A 49 10.679 -0.948 -5.130 1.00 0.00 H new ATOM 0 HG23 ILE A 49 12.082 0.095 -4.796 1.00 0.00 H new ATOM 0 HD11 ILE A 49 13.411 1.447 -1.553 1.00 0.00 H new ATOM 0 HD12 ILE A 49 13.205 1.154 -3.297 1.00 0.00 H new ATOM 0 HD13 ILE A 49 12.034 2.168 -2.419 1.00 0.00 H new ATOM 680 N TYR A 50 8.371 1.102 -5.228 1.00 0.00 N ATOM 681 CA TYR A 50 7.155 0.772 -5.962 1.00 0.00 C ATOM 682 C TYR A 50 7.485 0.052 -7.266 1.00 0.00 C ATOM 683 O TYR A 50 8.647 -0.228 -7.558 1.00 0.00 O ATOM 684 CB TYR A 50 6.352 2.040 -6.256 1.00 0.00 C ATOM 685 CG TYR A 50 6.040 2.858 -5.023 1.00 0.00 C ATOM 686 CD1 TYR A 50 7.054 3.461 -4.290 1.00 0.00 C ATOM 687 CD2 TYR A 50 4.730 3.028 -4.591 1.00 0.00 C ATOM 688 CE1 TYR A 50 6.774 4.208 -3.163 1.00 0.00 C ATOM 689 CE2 TYR A 50 4.440 3.775 -3.466 1.00 0.00 C ATOM 690 CZ TYR A 50 5.465 4.363 -2.755 1.00 0.00 C ATOM 691 OH TYR A 50 5.182 5.108 -1.633 1.00 0.00 O ATOM 0 H TYR A 50 8.994 1.748 -5.713 1.00 0.00 H new ATOM 0 HA TYR A 50 6.555 0.106 -5.341 1.00 0.00 H new ATOM 0 HB2 TYR A 50 6.909 2.658 -6.960 1.00 0.00 H new ATOM 0 HB3 TYR A 50 5.418 1.763 -6.744 1.00 0.00 H new ATOM 0 HD1 TYR A 50 8.080 3.344 -4.607 1.00 0.00 H new ATOM 0 HD2 TYR A 50 3.925 2.568 -5.145 1.00 0.00 H new ATOM 0 HE1 TYR A 50 7.575 4.668 -2.604 1.00 0.00 H new ATOM 0 HE2 TYR A 50 3.416 3.898 -3.145 1.00 0.00 H new ATOM 0 HH TYR A 50 4.214 5.119 -1.483 1.00 0.00 H new ATOM 701 N VAL A 51 6.451 -0.244 -8.048 1.00 0.00 N ATOM 702 CA VAL A 51 6.629 -0.930 -9.323 1.00 0.00 C ATOM 703 C VAL A 51 6.326 -0.001 -10.493 1.00 0.00 C ATOM 704 O VAL A 51 5.254 0.599 -10.561 1.00 0.00 O ATOM 705 CB VAL A 51 5.726 -2.174 -9.422 1.00 0.00 C ATOM 706 CG1 VAL A 51 5.847 -2.814 -10.796 1.00 0.00 C ATOM 707 CG2 VAL A 51 6.073 -3.172 -8.328 1.00 0.00 C ATOM 0 H VAL A 51 5.482 -0.020 -7.821 1.00 0.00 H new ATOM 0 HA VAL A 51 7.672 -1.243 -9.372 1.00 0.00 H new ATOM 0 HB VAL A 51 4.691 -1.862 -9.283 1.00 0.00 H new ATOM 0 HG11 VAL A 51 5.202 -3.691 -10.847 1.00 0.00 H new ATOM 0 HG12 VAL A 51 5.545 -2.097 -11.559 1.00 0.00 H new ATOM 0 HG13 VAL A 51 6.881 -3.113 -10.968 1.00 0.00 H new ATOM 0 HG21 VAL A 51 5.425 -4.045 -8.413 1.00 0.00 H new ATOM 0 HG22 VAL A 51 7.113 -3.480 -8.433 1.00 0.00 H new ATOM 0 HG23 VAL A 51 5.929 -2.707 -7.353 1.00 0.00 H new ATOM 717 N SER A 52 7.278 0.111 -11.414 1.00 0.00 N ATOM 718 CA SER A 52 7.115 0.970 -12.582 1.00 0.00 C ATOM 719 C SER A 52 6.527 0.188 -13.752 1.00 0.00 C ATOM 720 O SER A 52 5.582 0.638 -14.401 1.00 0.00 O ATOM 721 CB SER A 52 8.459 1.579 -12.985 1.00 0.00 C ATOM 722 OG SER A 52 8.381 2.185 -14.263 1.00 0.00 O ATOM 0 H SER A 52 8.170 -0.382 -11.374 1.00 0.00 H new ATOM 0 HA SER A 52 6.425 1.772 -12.320 1.00 0.00 H new ATOM 0 HB2 SER A 52 8.762 2.320 -12.246 1.00 0.00 H new ATOM 0 HB3 SER A 52 9.225 0.804 -12.993 1.00 0.00 H new ATOM 0 HG SER A 52 9.252 2.568 -14.497 1.00 0.00 H new ATOM 728 N ARG A 53 7.093 -0.985 -14.017 1.00 0.00 N ATOM 729 CA ARG A 53 6.626 -1.829 -15.110 1.00 0.00 C ATOM 730 C ARG A 53 6.804 -3.306 -14.770 1.00 0.00 C ATOM 731 O ARG A 53 7.709 -3.676 -14.021 1.00 0.00 O ATOM 732 CB ARG A 53 7.381 -1.496 -16.398 1.00 0.00 C ATOM 733 CG ARG A 53 6.565 -1.726 -17.660 1.00 0.00 C ATOM 734 CD ARG A 53 6.745 -3.141 -18.189 1.00 0.00 C ATOM 735 NE ARG A 53 6.213 -3.291 -19.541 1.00 0.00 N ATOM 736 CZ ARG A 53 6.627 -4.220 -20.394 1.00 0.00 C ATOM 737 NH1 ARG A 53 7.573 -5.078 -20.038 1.00 0.00 N ATOM 738 NH2 ARG A 53 6.094 -4.294 -21.607 1.00 0.00 N ATOM 0 H ARG A 53 7.876 -1.372 -13.490 1.00 0.00 H new ATOM 0 HA ARG A 53 5.564 -1.634 -15.259 1.00 0.00 H new ATOM 0 HB2 ARG A 53 7.697 -0.453 -16.365 1.00 0.00 H new ATOM 0 HB3 ARG A 53 8.286 -2.102 -16.445 1.00 0.00 H new ATOM 0 HG2 ARG A 53 5.511 -1.546 -17.451 1.00 0.00 H new ATOM 0 HG3 ARG A 53 6.865 -1.009 -18.425 1.00 0.00 H new ATOM 0 HD2 ARG A 53 7.804 -3.397 -18.186 1.00 0.00 H new ATOM 0 HD3 ARG A 53 6.245 -3.844 -17.522 1.00 0.00 H new ATOM 0 HE ARG A 53 5.484 -2.647 -19.846 1.00 0.00 H new ATOM 0 HH11 ARG A 53 7.985 -5.025 -19.106 1.00 0.00 H new ATOM 0 HH12 ARG A 53 7.889 -5.791 -20.696 1.00 0.00 H new ATOM 0 HH21 ARG A 53 5.365 -3.637 -21.885 1.00 0.00 H new ATOM 0 HH22 ARG A 53 6.413 -5.008 -22.262 1.00 0.00 H new ATOM 752 N ILE A 54 5.936 -4.144 -15.326 1.00 0.00 N ATOM 753 CA ILE A 54 5.998 -5.580 -15.082 1.00 0.00 C ATOM 754 C ILE A 54 6.173 -6.352 -16.386 1.00 0.00 C ATOM 755 O ILE A 54 5.412 -6.168 -17.336 1.00 0.00 O ATOM 756 CB ILE A 54 4.732 -6.085 -14.366 1.00 0.00 C ATOM 757 CG1 ILE A 54 4.641 -5.485 -12.961 1.00 0.00 C ATOM 758 CG2 ILE A 54 4.731 -7.605 -14.300 1.00 0.00 C ATOM 759 CD1 ILE A 54 3.322 -5.756 -12.273 1.00 0.00 C ATOM 0 H ILE A 54 5.182 -3.854 -15.948 1.00 0.00 H new ATOM 0 HA ILE A 54 6.862 -5.754 -14.440 1.00 0.00 H new ATOM 0 HB ILE A 54 3.859 -5.765 -14.935 1.00 0.00 H new ATOM 0 HG12 ILE A 54 5.449 -5.887 -12.350 1.00 0.00 H new ATOM 0 HG13 ILE A 54 4.794 -4.408 -13.024 1.00 0.00 H new ATOM 0 HG21 ILE A 54 3.830 -7.946 -13.791 1.00 0.00 H new ATOM 0 HG22 ILE A 54 4.754 -8.013 -15.310 1.00 0.00 H new ATOM 0 HG23 ILE A 54 5.609 -7.946 -13.751 1.00 0.00 H new ATOM 0 HD11 ILE A 54 3.328 -5.302 -11.282 1.00 0.00 H new ATOM 0 HD12 ILE A 54 2.510 -5.330 -12.862 1.00 0.00 H new ATOM 0 HD13 ILE A 54 3.176 -6.832 -12.178 1.00 0.00 H new ATOM 771 N LYS A 55 7.180 -7.218 -16.424 1.00 0.00 N ATOM 772 CA LYS A 55 7.454 -8.022 -17.609 1.00 0.00 C ATOM 773 C LYS A 55 6.184 -8.701 -18.112 1.00 0.00 C ATOM 774 O LYS A 55 5.195 -8.800 -17.387 1.00 0.00 O ATOM 775 CB LYS A 55 8.521 -9.075 -17.301 1.00 0.00 C ATOM 776 CG LYS A 55 9.922 -8.503 -17.174 1.00 0.00 C ATOM 777 CD LYS A 55 10.978 -9.522 -17.566 1.00 0.00 C ATOM 778 CE LYS A 55 11.296 -9.450 -19.052 1.00 0.00 C ATOM 779 NZ LYS A 55 11.720 -10.772 -19.593 1.00 0.00 N ATOM 0 H LYS A 55 7.820 -7.381 -15.647 1.00 0.00 H new ATOM 0 HA LYS A 55 7.823 -7.358 -18.390 1.00 0.00 H new ATOM 0 HB2 LYS A 55 8.260 -9.584 -16.373 1.00 0.00 H new ATOM 0 HB3 LYS A 55 8.515 -9.827 -18.090 1.00 0.00 H new ATOM 0 HG2 LYS A 55 10.014 -7.620 -17.807 1.00 0.00 H new ATOM 0 HG3 LYS A 55 10.092 -8.178 -16.147 1.00 0.00 H new ATOM 0 HD2 LYS A 55 11.886 -9.347 -16.989 1.00 0.00 H new ATOM 0 HD3 LYS A 55 10.629 -10.524 -17.315 1.00 0.00 H new ATOM 0 HE2 LYS A 55 10.418 -9.100 -19.595 1.00 0.00 H new ATOM 0 HE3 LYS A 55 12.087 -8.719 -19.219 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 11.928 -10.681 -20.608 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 12.573 -11.095 -19.093 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 10.956 -11.464 -19.457 1.00 0.00 H new ATOM 793 N GLU A 56 6.221 -9.167 -19.356 1.00 0.00 N ATOM 794 CA GLU A 56 5.072 -9.837 -19.954 1.00 0.00 C ATOM 795 C GLU A 56 5.123 -11.340 -19.694 1.00 0.00 C ATOM 796 O GLU A 56 4.090 -11.989 -19.541 1.00 0.00 O ATOM 797 CB GLU A 56 5.025 -9.570 -21.460 1.00 0.00 C ATOM 798 CG GLU A 56 6.261 -10.050 -22.203 1.00 0.00 C ATOM 799 CD GLU A 56 6.089 -10.011 -23.709 1.00 0.00 C ATOM 800 OE1 GLU A 56 6.382 -8.957 -24.311 1.00 0.00 O ATOM 801 OE2 GLU A 56 5.661 -11.033 -24.284 1.00 0.00 O ATOM 0 H GLU A 56 7.033 -9.093 -19.969 1.00 0.00 H new ATOM 0 HA GLU A 56 4.169 -9.436 -19.493 1.00 0.00 H new ATOM 0 HB2 GLU A 56 4.146 -10.059 -21.880 1.00 0.00 H new ATOM 0 HB3 GLU A 56 4.904 -8.500 -21.627 1.00 0.00 H new ATOM 0 HG2 GLU A 56 7.112 -9.430 -21.922 1.00 0.00 H new ATOM 0 HG3 GLU A 56 6.493 -11.069 -21.894 1.00 0.00 H new ATOM 808 N ASN A 57 6.334 -11.886 -19.647 1.00 0.00 N ATOM 809 CA ASN A 57 6.521 -13.312 -19.407 1.00 0.00 C ATOM 810 C ASN A 57 7.451 -13.547 -18.221 1.00 0.00 C ATOM 811 O ASN A 57 8.221 -14.506 -18.202 1.00 0.00 O ATOM 812 CB ASN A 57 7.088 -13.991 -20.656 1.00 0.00 C ATOM 813 CG ASN A 57 8.097 -13.120 -21.379 1.00 0.00 C ATOM 814 OD1 ASN A 57 9.063 -12.643 -20.783 1.00 0.00 O ATOM 815 ND2 ASN A 57 7.877 -12.908 -22.672 1.00 0.00 N ATOM 0 H ASN A 57 7.200 -11.362 -19.772 1.00 0.00 H new ATOM 0 HA ASN A 57 5.548 -13.746 -19.175 1.00 0.00 H new ATOM 0 HB2 ASN A 57 7.561 -14.931 -20.372 1.00 0.00 H new ATOM 0 HB3 ASN A 57 6.272 -14.237 -21.335 1.00 0.00 H new ATOM 0 HD21 ASN A 57 8.522 -12.330 -23.211 1.00 0.00 H new ATOM 0 HD22 ASN A 57 7.063 -13.323 -23.126 1.00 0.00 H new ATOM 822 N GLY A 58 7.372 -12.663 -17.230 1.00 0.00 N ATOM 823 CA GLY A 58 8.211 -12.792 -16.053 1.00 0.00 C ATOM 824 C GLY A 58 7.478 -13.422 -14.885 1.00 0.00 C ATOM 825 O GLY A 58 6.350 -13.891 -15.032 1.00 0.00 O ATOM 0 H GLY A 58 6.742 -11.861 -17.222 1.00 0.00 H new ATOM 0 HA2 GLY A 58 9.085 -13.396 -16.298 1.00 0.00 H new ATOM 0 HA3 GLY A 58 8.576 -11.807 -15.761 1.00 0.00 H new ATOM 829 N ALA A 59 8.121 -13.434 -13.722 1.00 0.00 N ATOM 830 CA ALA A 59 7.524 -14.011 -12.524 1.00 0.00 C ATOM 831 C ALA A 59 6.266 -13.250 -12.118 1.00 0.00 C ATOM 832 O ALA A 59 5.201 -13.841 -11.943 1.00 0.00 O ATOM 833 CB ALA A 59 8.530 -14.018 -11.384 1.00 0.00 C ATOM 0 H ALA A 59 9.056 -13.050 -13.584 1.00 0.00 H new ATOM 0 HA ALA A 59 7.239 -15.039 -12.748 1.00 0.00 H new ATOM 0 HB1 ALA A 59 8.070 -14.452 -10.496 1.00 0.00 H new ATOM 0 HB2 ALA A 59 9.399 -14.611 -11.669 1.00 0.00 H new ATOM 0 HB3 ALA A 59 8.843 -12.996 -11.169 1.00 0.00 H new ATOM 839 N ALA A 60 6.397 -11.936 -11.968 1.00 0.00 N ATOM 840 CA ALA A 60 5.271 -11.094 -11.583 1.00 0.00 C ATOM 841 C ALA A 60 4.184 -11.109 -12.652 1.00 0.00 C ATOM 842 O ALA A 60 3.077 -10.619 -12.432 1.00 0.00 O ATOM 843 CB ALA A 60 5.740 -9.670 -11.324 1.00 0.00 C ATOM 0 H ALA A 60 7.272 -11.431 -12.107 1.00 0.00 H new ATOM 0 HA ALA A 60 4.846 -11.497 -10.664 1.00 0.00 H new ATOM 0 HB1 ALA A 60 4.888 -9.053 -11.038 1.00 0.00 H new ATOM 0 HB2 ALA A 60 6.475 -9.670 -10.519 1.00 0.00 H new ATOM 0 HB3 ALA A 60 6.193 -9.266 -12.229 1.00 0.00 H new ATOM 849 N ALA A 61 4.507 -11.675 -13.810 1.00 0.00 N ATOM 850 CA ALA A 61 3.558 -11.754 -14.913 1.00 0.00 C ATOM 851 C ALA A 61 2.784 -13.068 -14.877 1.00 0.00 C ATOM 852 O ALA A 61 1.570 -13.091 -15.083 1.00 0.00 O ATOM 853 CB ALA A 61 4.280 -11.601 -16.243 1.00 0.00 C ATOM 0 H ALA A 61 5.419 -12.086 -14.008 1.00 0.00 H new ATOM 0 HA ALA A 61 2.844 -10.938 -14.805 1.00 0.00 H new ATOM 0 HB1 ALA A 61 3.559 -11.662 -17.058 1.00 0.00 H new ATOM 0 HB2 ALA A 61 4.783 -10.634 -16.275 1.00 0.00 H new ATOM 0 HB3 ALA A 61 5.017 -12.397 -16.351 1.00 0.00 H new ATOM 859 N LEU A 62 3.494 -14.160 -14.616 1.00 0.00 N ATOM 860 CA LEU A 62 2.873 -15.479 -14.554 1.00 0.00 C ATOM 861 C LEU A 62 2.048 -15.633 -13.281 1.00 0.00 C ATOM 862 O LEU A 62 0.898 -16.070 -13.324 1.00 0.00 O ATOM 863 CB LEU A 62 3.943 -16.571 -14.617 1.00 0.00 C ATOM 864 CG LEU A 62 4.702 -16.691 -15.939 1.00 0.00 C ATOM 865 CD1 LEU A 62 5.856 -17.673 -15.805 1.00 0.00 C ATOM 866 CD2 LEU A 62 3.762 -17.119 -17.057 1.00 0.00 C ATOM 0 H LEU A 62 4.499 -14.159 -14.444 1.00 0.00 H new ATOM 0 HA LEU A 62 2.207 -15.581 -15.411 1.00 0.00 H new ATOM 0 HB2 LEU A 62 4.666 -16.390 -13.821 1.00 0.00 H new ATOM 0 HB3 LEU A 62 3.469 -17.529 -14.405 1.00 0.00 H new ATOM 0 HG LEU A 62 5.112 -15.713 -16.191 1.00 0.00 H new ATOM 0 HD11 LEU A 62 6.384 -17.745 -16.756 1.00 0.00 H new ATOM 0 HD12 LEU A 62 6.543 -17.324 -15.034 1.00 0.00 H new ATOM 0 HD13 LEU A 62 5.469 -18.654 -15.530 1.00 0.00 H new ATOM 0 HD21 LEU A 62 4.319 -17.199 -17.990 1.00 0.00 H new ATOM 0 HD22 LEU A 62 3.322 -18.086 -16.813 1.00 0.00 H new ATOM 0 HD23 LEU A 62 2.970 -16.379 -17.170 1.00 0.00 H new ATOM 878 N ASP A 63 2.641 -15.270 -12.150 1.00 0.00 N ATOM 879 CA ASP A 63 1.960 -15.365 -10.864 1.00 0.00 C ATOM 880 C ASP A 63 0.573 -14.734 -10.936 1.00 0.00 C ATOM 881 O ASP A 63 -0.405 -15.303 -10.453 1.00 0.00 O ATOM 882 CB ASP A 63 2.787 -14.683 -9.772 1.00 0.00 C ATOM 883 CG ASP A 63 2.804 -13.174 -9.917 1.00 0.00 C ATOM 884 OD1 ASP A 63 2.897 -12.689 -11.063 1.00 0.00 O ATOM 885 OD2 ASP A 63 2.726 -12.478 -8.882 1.00 0.00 O ATOM 0 H ASP A 63 3.593 -14.907 -12.097 1.00 0.00 H new ATOM 0 HA ASP A 63 1.848 -16.421 -10.618 1.00 0.00 H new ATOM 0 HB2 ASP A 63 2.382 -14.947 -8.795 1.00 0.00 H new ATOM 0 HB3 ASP A 63 3.809 -15.060 -9.805 1.00 0.00 H new ATOM 890 N GLY A 64 0.496 -13.554 -11.543 1.00 0.00 N ATOM 891 CA GLY A 64 -0.776 -12.865 -11.667 1.00 0.00 C ATOM 892 C GLY A 64 -1.264 -12.308 -10.344 1.00 0.00 C ATOM 893 O GLY A 64 -2.469 -12.207 -10.113 1.00 0.00 O ATOM 0 H GLY A 64 1.291 -13.063 -11.951 1.00 0.00 H new ATOM 0 HA2 GLY A 64 -0.677 -12.052 -12.386 1.00 0.00 H new ATOM 0 HA3 GLY A 64 -1.521 -13.553 -12.065 1.00 0.00 H new ATOM 897 N ARG A 65 -0.327 -11.947 -9.474 1.00 0.00 N ATOM 898 CA ARG A 65 -0.669 -11.401 -8.166 1.00 0.00 C ATOM 899 C ARG A 65 -0.129 -9.982 -8.012 1.00 0.00 C ATOM 900 O ARG A 65 -0.847 -9.076 -7.585 1.00 0.00 O ATOM 901 CB ARG A 65 -0.113 -12.293 -7.055 1.00 0.00 C ATOM 902 CG ARG A 65 -0.956 -13.530 -6.788 1.00 0.00 C ATOM 903 CD ARG A 65 -0.592 -14.176 -5.460 1.00 0.00 C ATOM 904 NE ARG A 65 0.689 -14.875 -5.525 1.00 0.00 N ATOM 905 CZ ARG A 65 1.093 -15.754 -4.615 1.00 0.00 C ATOM 906 NH1 ARG A 65 0.320 -16.041 -3.577 1.00 0.00 N ATOM 907 NH2 ARG A 65 2.272 -16.349 -4.743 1.00 0.00 N ATOM 0 H ARG A 65 0.675 -12.023 -9.651 1.00 0.00 H new ATOM 0 HA ARG A 65 -1.756 -11.369 -8.086 1.00 0.00 H new ATOM 0 HB2 ARG A 65 0.898 -12.603 -7.321 1.00 0.00 H new ATOM 0 HB3 ARG A 65 -0.037 -11.711 -6.137 1.00 0.00 H new ATOM 0 HG2 ARG A 65 -2.012 -13.258 -6.785 1.00 0.00 H new ATOM 0 HG3 ARG A 65 -0.814 -14.249 -7.595 1.00 0.00 H new ATOM 0 HD2 ARG A 65 -0.549 -13.411 -4.684 1.00 0.00 H new ATOM 0 HD3 ARG A 65 -1.374 -14.878 -5.172 1.00 0.00 H new ATOM 0 HE ARG A 65 1.307 -14.677 -6.312 1.00 0.00 H new ATOM 0 HH11 ARG A 65 -0.587 -15.586 -3.476 1.00 0.00 H new ATOM 0 HH12 ARG A 65 0.633 -16.716 -2.880 1.00 0.00 H new ATOM 0 HH21 ARG A 65 2.869 -16.131 -5.541 1.00 0.00 H new ATOM 0 HH22 ARG A 65 2.581 -17.024 -4.044 1.00 0.00 H new ATOM 921 N LEU A 66 1.139 -9.796 -8.360 1.00 0.00 N ATOM 922 CA LEU A 66 1.776 -8.488 -8.260 1.00 0.00 C ATOM 923 C LEU A 66 1.445 -7.627 -9.475 1.00 0.00 C ATOM 924 O LEU A 66 1.556 -8.077 -10.615 1.00 0.00 O ATOM 925 CB LEU A 66 3.292 -8.645 -8.130 1.00 0.00 C ATOM 926 CG LEU A 66 4.063 -7.397 -7.700 1.00 0.00 C ATOM 927 CD1 LEU A 66 4.074 -7.273 -6.184 1.00 0.00 C ATOM 928 CD2 LEU A 66 5.483 -7.432 -8.245 1.00 0.00 C ATOM 0 H LEU A 66 1.747 -10.535 -8.714 1.00 0.00 H new ATOM 0 HA LEU A 66 1.391 -7.991 -7.369 1.00 0.00 H new ATOM 0 HB2 LEU A 66 3.494 -9.438 -7.410 1.00 0.00 H new ATOM 0 HB3 LEU A 66 3.686 -8.978 -9.090 1.00 0.00 H new ATOM 0 HG LEU A 66 3.560 -6.522 -8.112 1.00 0.00 H new ATOM 0 HD11 LEU A 66 4.627 -6.379 -5.896 1.00 0.00 H new ATOM 0 HD12 LEU A 66 3.050 -7.200 -5.817 1.00 0.00 H new ATOM 0 HD13 LEU A 66 4.553 -8.151 -5.751 1.00 0.00 H new ATOM 0 HD21 LEU A 66 6.016 -6.536 -7.929 1.00 0.00 H new ATOM 0 HD22 LEU A 66 5.997 -8.314 -7.864 1.00 0.00 H new ATOM 0 HD23 LEU A 66 5.454 -7.472 -9.334 1.00 0.00 H new ATOM 940 N GLN A 67 1.041 -6.386 -9.221 1.00 0.00 N ATOM 941 CA GLN A 67 0.696 -5.462 -10.295 1.00 0.00 C ATOM 942 C GLN A 67 1.585 -4.223 -10.254 1.00 0.00 C ATOM 943 O GLN A 67 2.409 -4.069 -9.353 1.00 0.00 O ATOM 944 CB GLN A 67 -0.774 -5.052 -10.191 1.00 0.00 C ATOM 945 CG GLN A 67 -1.741 -6.219 -10.310 1.00 0.00 C ATOM 946 CD GLN A 67 -2.162 -6.485 -11.742 1.00 0.00 C ATOM 947 OE1 GLN A 67 -1.776 -5.760 -12.659 1.00 0.00 O ATOM 948 NE2 GLN A 67 -2.957 -7.529 -11.941 1.00 0.00 N ATOM 0 H GLN A 67 0.945 -5.998 -8.283 1.00 0.00 H new ATOM 0 HA GLN A 67 0.858 -5.972 -11.245 1.00 0.00 H new ATOM 0 HB2 GLN A 67 -0.936 -4.552 -9.236 1.00 0.00 H new ATOM 0 HB3 GLN A 67 -0.996 -4.326 -10.973 1.00 0.00 H new ATOM 0 HG2 GLN A 67 -1.275 -7.115 -9.900 1.00 0.00 H new ATOM 0 HG3 GLN A 67 -2.626 -6.015 -9.707 1.00 0.00 H new ATOM 0 HE21 GLN A 67 -3.252 -8.103 -11.151 1.00 0.00 H new ATOM 0 HE22 GLN A 67 -3.272 -7.757 -12.884 1.00 0.00 H new ATOM 957 N GLU A 68 1.412 -3.343 -11.235 1.00 0.00 N ATOM 958 CA GLU A 68 2.200 -2.119 -11.311 1.00 0.00 C ATOM 959 C GLU A 68 1.687 -1.080 -10.318 1.00 0.00 C ATOM 960 O GLU A 68 0.490 -1.005 -10.043 1.00 0.00 O ATOM 961 CB GLU A 68 2.161 -1.548 -12.730 1.00 0.00 C ATOM 962 CG GLU A 68 3.149 -2.206 -13.678 1.00 0.00 C ATOM 963 CD GLU A 68 3.217 -1.511 -15.024 1.00 0.00 C ATOM 964 OE1 GLU A 68 3.161 -0.264 -15.052 1.00 0.00 O ATOM 965 OE2 GLU A 68 3.327 -2.215 -16.050 1.00 0.00 O ATOM 0 H GLU A 68 0.733 -3.455 -11.988 1.00 0.00 H new ATOM 0 HA GLU A 68 3.231 -2.364 -11.054 1.00 0.00 H new ATOM 0 HB2 GLU A 68 1.154 -1.663 -13.131 1.00 0.00 H new ATOM 0 HB3 GLU A 68 2.368 -0.479 -12.688 1.00 0.00 H new ATOM 0 HG2 GLU A 68 4.139 -2.205 -13.223 1.00 0.00 H new ATOM 0 HG3 GLU A 68 2.866 -3.248 -13.825 1.00 0.00 H new ATOM 972 N GLY A 69 2.603 -0.278 -9.783 1.00 0.00 N ATOM 973 CA GLY A 69 2.226 0.746 -8.826 1.00 0.00 C ATOM 974 C GLY A 69 2.339 0.269 -7.392 1.00 0.00 C ATOM 975 O GLY A 69 2.509 1.073 -6.475 1.00 0.00 O ATOM 0 H GLY A 69 3.600 -0.319 -9.995 1.00 0.00 H new ATOM 0 HA2 GLY A 69 2.861 1.621 -8.966 1.00 0.00 H new ATOM 0 HA3 GLY A 69 1.201 1.062 -9.021 1.00 0.00 H new ATOM 979 N ASP A 70 2.244 -1.041 -7.196 1.00 0.00 N ATOM 980 CA ASP A 70 2.337 -1.624 -5.863 1.00 0.00 C ATOM 981 C ASP A 70 3.485 -1.000 -5.075 1.00 0.00 C ATOM 982 O ASP A 70 4.513 -0.631 -5.643 1.00 0.00 O ATOM 983 CB ASP A 70 2.530 -3.138 -5.957 1.00 0.00 C ATOM 984 CG ASP A 70 1.243 -3.867 -6.291 1.00 0.00 C ATOM 985 OD1 ASP A 70 0.390 -3.274 -6.984 1.00 0.00 O ATOM 986 OD2 ASP A 70 1.089 -5.029 -5.860 1.00 0.00 O ATOM 0 H ASP A 70 2.103 -1.720 -7.944 1.00 0.00 H new ATOM 0 HA ASP A 70 1.405 -1.417 -5.337 1.00 0.00 H new ATOM 0 HB2 ASP A 70 3.278 -3.359 -6.719 1.00 0.00 H new ATOM 0 HB3 ASP A 70 2.920 -3.511 -5.010 1.00 0.00 H new ATOM 991 N LYS A 71 3.303 -0.885 -3.764 1.00 0.00 N ATOM 992 CA LYS A 71 4.322 -0.306 -2.898 1.00 0.00 C ATOM 993 C LYS A 71 4.860 -1.346 -1.920 1.00 0.00 C ATOM 994 O LYS A 71 4.261 -1.595 -0.873 1.00 0.00 O ATOM 995 CB LYS A 71 3.749 0.885 -2.127 1.00 0.00 C ATOM 996 CG LYS A 71 4.800 1.687 -1.378 1.00 0.00 C ATOM 997 CD LYS A 71 5.013 1.151 0.028 1.00 0.00 C ATOM 998 CE LYS A 71 5.766 2.147 0.896 1.00 0.00 C ATOM 999 NZ LYS A 71 4.959 3.370 1.165 1.00 0.00 N ATOM 0 H LYS A 71 2.458 -1.186 -3.278 1.00 0.00 H new ATOM 0 HA LYS A 71 5.144 0.037 -3.526 1.00 0.00 H new ATOM 0 HB2 LYS A 71 3.230 1.543 -2.824 1.00 0.00 H new ATOM 0 HB3 LYS A 71 3.005 0.524 -1.417 1.00 0.00 H new ATOM 0 HG2 LYS A 71 5.741 1.657 -1.926 1.00 0.00 H new ATOM 0 HG3 LYS A 71 4.494 2.732 -1.328 1.00 0.00 H new ATOM 0 HD2 LYS A 71 4.048 0.927 0.483 1.00 0.00 H new ATOM 0 HD3 LYS A 71 5.569 0.214 -0.019 1.00 0.00 H new ATOM 0 HE2 LYS A 71 6.035 1.675 1.841 1.00 0.00 H new ATOM 0 HE3 LYS A 71 6.697 2.427 0.403 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 5.336 3.858 2.003 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 5.007 4.006 0.343 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 3.969 3.102 1.337 1.00 0.00 H new ATOM 1013 N ILE A 72 5.992 -1.948 -2.268 1.00 0.00 N ATOM 1014 CA ILE A 72 6.611 -2.959 -1.419 1.00 0.00 C ATOM 1015 C ILE A 72 7.088 -2.355 -0.103 1.00 0.00 C ATOM 1016 O ILE A 72 8.191 -1.811 -0.021 1.00 0.00 O ATOM 1017 CB ILE A 72 7.803 -3.633 -2.124 1.00 0.00 C ATOM 1018 CG1 ILE A 72 7.350 -4.277 -3.437 1.00 0.00 C ATOM 1019 CG2 ILE A 72 8.441 -4.670 -1.212 1.00 0.00 C ATOM 1020 CD1 ILE A 72 8.491 -4.824 -4.266 1.00 0.00 C ATOM 0 H ILE A 72 6.499 -1.754 -3.131 1.00 0.00 H new ATOM 0 HA ILE A 72 5.848 -3.710 -1.215 1.00 0.00 H new ATOM 0 HB ILE A 72 8.548 -2.871 -2.353 1.00 0.00 H new ATOM 0 HG12 ILE A 72 6.653 -5.085 -3.215 1.00 0.00 H new ATOM 0 HG13 ILE A 72 6.805 -3.539 -4.025 1.00 0.00 H new ATOM 0 HG21 ILE A 72 9.282 -5.137 -1.725 1.00 0.00 H new ATOM 0 HG22 ILE A 72 8.795 -4.186 -0.302 1.00 0.00 H new ATOM 0 HG23 ILE A 72 7.704 -5.431 -0.955 1.00 0.00 H new ATOM 0 HD11 ILE A 72 8.097 -5.265 -5.181 1.00 0.00 H new ATOM 0 HD12 ILE A 72 9.177 -4.016 -4.519 1.00 0.00 H new ATOM 0 HD13 ILE A 72 9.023 -5.586 -3.696 1.00 0.00 H new ATOM 1032 N LEU A 73 6.253 -2.455 0.925 1.00 0.00 N ATOM 1033 CA LEU A 73 6.590 -1.920 2.239 1.00 0.00 C ATOM 1034 C LEU A 73 7.870 -2.554 2.774 1.00 0.00 C ATOM 1035 O LEU A 73 8.849 -1.861 3.050 1.00 0.00 O ATOM 1036 CB LEU A 73 5.440 -2.160 3.220 1.00 0.00 C ATOM 1037 CG LEU A 73 4.049 -1.749 2.736 1.00 0.00 C ATOM 1038 CD1 LEU A 73 2.982 -2.624 3.376 1.00 0.00 C ATOM 1039 CD2 LEU A 73 3.791 -0.281 3.041 1.00 0.00 C ATOM 0 H LEU A 73 5.337 -2.902 0.874 1.00 0.00 H new ATOM 0 HA LEU A 73 6.754 -0.847 2.136 1.00 0.00 H new ATOM 0 HB2 LEU A 73 5.417 -3.221 3.470 1.00 0.00 H new ATOM 0 HB3 LEU A 73 5.656 -1.620 4.142 1.00 0.00 H new ATOM 0 HG LEU A 73 4.004 -1.888 1.656 1.00 0.00 H new ATOM 0 HD11 LEU A 73 1.998 -2.317 3.020 1.00 0.00 H new ATOM 0 HD12 LEU A 73 3.157 -3.666 3.107 1.00 0.00 H new ATOM 0 HD13 LEU A 73 3.025 -2.517 4.460 1.00 0.00 H new ATOM 0 HD21 LEU A 73 2.797 -0.006 2.690 1.00 0.00 H new ATOM 0 HD22 LEU A 73 3.854 -0.116 4.117 1.00 0.00 H new ATOM 0 HD23 LEU A 73 4.537 0.332 2.535 1.00 0.00 H new ATOM 1051 N SER A 74 7.856 -3.876 2.914 1.00 0.00 N ATOM 1052 CA SER A 74 9.015 -4.604 3.417 1.00 0.00 C ATOM 1053 C SER A 74 9.247 -5.879 2.611 1.00 0.00 C ATOM 1054 O SER A 74 8.340 -6.381 1.947 1.00 0.00 O ATOM 1055 CB SER A 74 8.826 -4.948 4.895 1.00 0.00 C ATOM 1056 OG SER A 74 8.600 -3.781 5.666 1.00 0.00 O ATOM 0 H SER A 74 7.055 -4.465 2.686 1.00 0.00 H new ATOM 0 HA SER A 74 9.890 -3.963 3.310 1.00 0.00 H new ATOM 0 HB2 SER A 74 7.984 -5.631 5.008 1.00 0.00 H new ATOM 0 HB3 SER A 74 9.709 -5.467 5.266 1.00 0.00 H new ATOM 0 HG SER A 74 8.481 -4.028 6.607 1.00 0.00 H new ATOM 1062 N VAL A 75 10.469 -6.398 2.676 1.00 0.00 N ATOM 1063 CA VAL A 75 10.821 -7.615 1.954 1.00 0.00 C ATOM 1064 C VAL A 75 11.453 -8.643 2.886 1.00 0.00 C ATOM 1065 O VAL A 75 12.395 -8.338 3.616 1.00 0.00 O ATOM 1066 CB VAL A 75 11.795 -7.320 0.798 1.00 0.00 C ATOM 1067 CG1 VAL A 75 12.255 -8.613 0.143 1.00 0.00 C ATOM 1068 CG2 VAL A 75 11.146 -6.397 -0.223 1.00 0.00 C ATOM 0 H VAL A 75 11.231 -5.995 3.221 1.00 0.00 H new ATOM 0 HA VAL A 75 9.895 -8.020 1.545 1.00 0.00 H new ATOM 0 HB VAL A 75 12.671 -6.816 1.205 1.00 0.00 H new ATOM 0 HG11 VAL A 75 12.942 -8.384 -0.671 1.00 0.00 H new ATOM 0 HG12 VAL A 75 12.761 -9.235 0.881 1.00 0.00 H new ATOM 0 HG13 VAL A 75 11.391 -9.149 -0.251 1.00 0.00 H new ATOM 0 HG21 VAL A 75 11.848 -6.199 -1.033 1.00 0.00 H new ATOM 0 HG22 VAL A 75 10.252 -6.872 -0.626 1.00 0.00 H new ATOM 0 HG23 VAL A 75 10.872 -5.458 0.258 1.00 0.00 H new ATOM 1078 N ASN A 76 10.927 -9.863 2.855 1.00 0.00 N ATOM 1079 CA ASN A 76 11.439 -10.938 3.698 1.00 0.00 C ATOM 1080 C ASN A 76 11.531 -10.491 5.154 1.00 0.00 C ATOM 1081 O ASN A 76 12.418 -10.919 5.891 1.00 0.00 O ATOM 1082 CB ASN A 76 12.815 -11.390 3.204 1.00 0.00 C ATOM 1083 CG ASN A 76 12.724 -12.517 2.192 1.00 0.00 C ATOM 1084 OD1 ASN A 76 12.711 -13.693 2.556 1.00 0.00 O ATOM 1085 ND2 ASN A 76 12.661 -12.161 0.914 1.00 0.00 N ATOM 0 H ASN A 76 10.147 -10.132 2.256 1.00 0.00 H new ATOM 0 HA ASN A 76 10.745 -11.776 3.637 1.00 0.00 H new ATOM 0 HB2 ASN A 76 13.333 -10.543 2.755 1.00 0.00 H new ATOM 0 HB3 ASN A 76 13.414 -11.716 4.054 1.00 0.00 H new ATOM 0 HD21 ASN A 76 12.599 -12.875 0.188 1.00 0.00 H new ATOM 0 HD22 ASN A 76 12.675 -11.174 0.658 1.00 0.00 H new ATOM 1092 N GLY A 77 10.607 -9.626 5.562 1.00 0.00 N ATOM 1093 CA GLY A 77 10.601 -9.135 6.927 1.00 0.00 C ATOM 1094 C GLY A 77 11.584 -8.001 7.140 1.00 0.00 C ATOM 1095 O GLY A 77 12.046 -7.775 8.258 1.00 0.00 O ATOM 0 H GLY A 77 9.862 -9.257 4.971 1.00 0.00 H new ATOM 0 HA2 GLY A 77 9.598 -8.795 7.183 1.00 0.00 H new ATOM 0 HA3 GLY A 77 10.843 -9.953 7.605 1.00 0.00 H new ATOM 1099 N GLN A 78 11.906 -7.289 6.065 1.00 0.00 N ATOM 1100 CA GLN A 78 12.843 -6.175 6.140 1.00 0.00 C ATOM 1101 C GLN A 78 12.189 -4.882 5.663 1.00 0.00 C ATOM 1102 O GLN A 78 11.692 -4.803 4.540 1.00 0.00 O ATOM 1103 CB GLN A 78 14.087 -6.470 5.301 1.00 0.00 C ATOM 1104 CG GLN A 78 14.864 -7.689 5.773 1.00 0.00 C ATOM 1105 CD GLN A 78 16.234 -7.791 5.133 1.00 0.00 C ATOM 1106 OE1 GLN A 78 17.041 -6.864 5.214 1.00 0.00 O ATOM 1107 NE2 GLN A 78 16.506 -8.922 4.493 1.00 0.00 N ATOM 0 H GLN A 78 11.532 -7.464 5.132 1.00 0.00 H new ATOM 0 HA GLN A 78 13.138 -6.050 7.182 1.00 0.00 H new ATOM 0 HB2 GLN A 78 13.788 -6.619 4.263 1.00 0.00 H new ATOM 0 HB3 GLN A 78 14.744 -5.600 5.322 1.00 0.00 H new ATOM 0 HG2 GLN A 78 14.976 -7.647 6.856 1.00 0.00 H new ATOM 0 HG3 GLN A 78 14.293 -8.589 5.546 1.00 0.00 H new ATOM 0 HE21 GLN A 78 15.808 -9.664 4.450 1.00 0.00 H new ATOM 0 HE22 GLN A 78 17.413 -9.048 4.044 1.00 0.00 H new ATOM 1116 N ASP A 79 12.193 -3.870 6.525 1.00 0.00 N ATOM 1117 CA ASP A 79 11.601 -2.580 6.192 1.00 0.00 C ATOM 1118 C ASP A 79 12.410 -1.875 5.106 1.00 0.00 C ATOM 1119 O ASP A 79 13.634 -1.775 5.195 1.00 0.00 O ATOM 1120 CB ASP A 79 11.518 -1.696 7.437 1.00 0.00 C ATOM 1121 CG ASP A 79 11.159 -2.484 8.682 1.00 0.00 C ATOM 1122 OD1 ASP A 79 10.030 -3.012 8.745 1.00 0.00 O ATOM 1123 OD2 ASP A 79 12.008 -2.571 9.595 1.00 0.00 O ATOM 0 H ASP A 79 12.600 -3.919 7.459 1.00 0.00 H new ATOM 0 HA ASP A 79 10.594 -2.757 5.814 1.00 0.00 H new ATOM 0 HB2 ASP A 79 12.475 -1.197 7.589 1.00 0.00 H new ATOM 0 HB3 ASP A 79 10.774 -0.916 7.277 1.00 0.00 H new ATOM 1128 N LEU A 80 11.717 -1.389 4.082 1.00 0.00 N ATOM 1129 CA LEU A 80 12.370 -0.694 2.978 1.00 0.00 C ATOM 1130 C LEU A 80 12.161 0.813 3.084 1.00 0.00 C ATOM 1131 O LEU A 80 11.180 1.353 2.571 1.00 0.00 O ATOM 1132 CB LEU A 80 11.832 -1.202 1.640 1.00 0.00 C ATOM 1133 CG LEU A 80 11.872 -2.716 1.432 1.00 0.00 C ATOM 1134 CD1 LEU A 80 10.950 -3.124 0.293 1.00 0.00 C ATOM 1135 CD2 LEU A 80 13.296 -3.179 1.159 1.00 0.00 C ATOM 0 H LEU A 80 10.704 -1.463 3.993 1.00 0.00 H new ATOM 0 HA LEU A 80 13.439 -0.899 3.034 1.00 0.00 H new ATOM 0 HB2 LEU A 80 10.800 -0.868 1.536 1.00 0.00 H new ATOM 0 HB3 LEU A 80 12.402 -0.730 0.839 1.00 0.00 H new ATOM 0 HG LEU A 80 11.522 -3.198 2.345 1.00 0.00 H new ATOM 0 HD11 LEU A 80 10.992 -4.205 0.160 1.00 0.00 H new ATOM 0 HD12 LEU A 80 9.928 -2.827 0.528 1.00 0.00 H new ATOM 0 HD13 LEU A 80 11.268 -2.633 -0.627 1.00 0.00 H new ATOM 0 HD21 LEU A 80 13.306 -4.259 1.013 1.00 0.00 H new ATOM 0 HD22 LEU A 80 13.672 -2.688 0.261 1.00 0.00 H new ATOM 0 HD23 LEU A 80 13.931 -2.921 2.007 1.00 0.00 H new ATOM 1147 N LYS A 81 13.091 1.489 3.751 1.00 0.00 N ATOM 1148 CA LYS A 81 13.012 2.935 3.922 1.00 0.00 C ATOM 1149 C LYS A 81 14.393 3.529 4.178 1.00 0.00 C ATOM 1150 O LYS A 81 15.348 2.805 4.460 1.00 0.00 O ATOM 1151 CB LYS A 81 12.073 3.282 5.079 1.00 0.00 C ATOM 1152 CG LYS A 81 12.481 2.656 6.402 1.00 0.00 C ATOM 1153 CD LYS A 81 11.705 3.252 7.564 1.00 0.00 C ATOM 1154 CE LYS A 81 10.346 2.587 7.725 1.00 0.00 C ATOM 1155 NZ LYS A 81 9.491 3.305 8.710 1.00 0.00 N ATOM 0 H LYS A 81 13.909 1.058 4.182 1.00 0.00 H new ATOM 0 HA LYS A 81 12.617 3.363 3.001 1.00 0.00 H new ATOM 0 HB2 LYS A 81 12.037 4.365 5.195 1.00 0.00 H new ATOM 0 HB3 LYS A 81 11.064 2.955 4.828 1.00 0.00 H new ATOM 0 HG2 LYS A 81 12.311 1.580 6.364 1.00 0.00 H new ATOM 0 HG3 LYS A 81 13.549 2.805 6.562 1.00 0.00 H new ATOM 0 HD2 LYS A 81 12.279 3.137 8.484 1.00 0.00 H new ATOM 0 HD3 LYS A 81 11.571 4.322 7.403 1.00 0.00 H new ATOM 0 HE2 LYS A 81 9.840 2.556 6.760 1.00 0.00 H new ATOM 0 HE3 LYS A 81 10.483 1.555 8.047 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 8.574 2.821 8.791 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 9.962 3.313 9.637 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 9.339 4.283 8.390 1.00 0.00 H new ATOM 1169 N ASN A 82 14.492 4.851 4.079 1.00 0.00 N ATOM 1170 CA ASN A 82 15.757 5.541 4.301 1.00 0.00 C ATOM 1171 C ASN A 82 16.903 4.817 3.601 1.00 0.00 C ATOM 1172 O ASN A 82 18.005 4.708 4.140 1.00 0.00 O ATOM 1173 CB ASN A 82 16.047 5.649 5.799 1.00 0.00 C ATOM 1174 CG ASN A 82 14.839 6.113 6.590 1.00 0.00 C ATOM 1175 OD1 ASN A 82 13.882 6.645 6.027 1.00 0.00 O ATOM 1176 ND2 ASN A 82 14.879 5.914 7.902 1.00 0.00 N ATOM 0 H ASN A 82 13.712 5.465 3.847 1.00 0.00 H new ATOM 0 HA ASN A 82 15.673 6.543 3.880 1.00 0.00 H new ATOM 0 HB2 ASN A 82 16.373 4.679 6.174 1.00 0.00 H new ATOM 0 HB3 ASN A 82 16.871 6.345 5.958 1.00 0.00 H new ATOM 0 HD21 ASN A 82 14.096 6.206 8.486 1.00 0.00 H new ATOM 0 HD22 ASN A 82 15.693 5.469 8.326 1.00 0.00 H new ATOM 1183 N LEU A 83 16.635 4.324 2.397 1.00 0.00 N ATOM 1184 CA LEU A 83 17.644 3.610 1.621 1.00 0.00 C ATOM 1185 C LEU A 83 17.727 4.158 0.200 1.00 0.00 C ATOM 1186 O LEU A 83 16.912 4.988 -0.205 1.00 0.00 O ATOM 1187 CB LEU A 83 17.323 2.114 1.585 1.00 0.00 C ATOM 1188 CG LEU A 83 15.921 1.740 1.104 1.00 0.00 C ATOM 1189 CD1 LEU A 83 15.776 2.012 -0.385 1.00 0.00 C ATOM 1190 CD2 LEU A 83 15.623 0.280 1.413 1.00 0.00 C ATOM 0 H LEU A 83 15.728 4.405 1.937 1.00 0.00 H new ATOM 0 HA LEU A 83 18.610 3.757 2.104 1.00 0.00 H new ATOM 0 HB2 LEU A 83 18.050 1.622 0.939 1.00 0.00 H new ATOM 0 HB3 LEU A 83 17.462 1.709 2.587 1.00 0.00 H new ATOM 0 HG LEU A 83 15.199 2.358 1.637 1.00 0.00 H new ATOM 0 HD11 LEU A 83 14.771 1.739 -0.709 1.00 0.00 H new ATOM 0 HD12 LEU A 83 15.945 3.071 -0.580 1.00 0.00 H new ATOM 0 HD13 LEU A 83 16.507 1.421 -0.936 1.00 0.00 H new ATOM 0 HD21 LEU A 83 14.621 0.031 1.064 1.00 0.00 H new ATOM 0 HD22 LEU A 83 16.351 -0.355 0.908 1.00 0.00 H new ATOM 0 HD23 LEU A 83 15.683 0.116 2.489 1.00 0.00 H new ATOM 1202 N LEU A 84 18.715 3.688 -0.553 1.00 0.00 N ATOM 1203 CA LEU A 84 18.904 4.130 -1.930 1.00 0.00 C ATOM 1204 C LEU A 84 18.357 3.099 -2.912 1.00 0.00 C ATOM 1205 O LEU A 84 18.130 1.943 -2.553 1.00 0.00 O ATOM 1206 CB LEU A 84 20.388 4.378 -2.208 1.00 0.00 C ATOM 1207 CG LEU A 84 21.134 5.215 -1.169 1.00 0.00 C ATOM 1208 CD1 LEU A 84 22.626 4.924 -1.221 1.00 0.00 C ATOM 1209 CD2 LEU A 84 20.870 6.697 -1.387 1.00 0.00 C ATOM 0 H LEU A 84 19.398 3.001 -0.233 1.00 0.00 H new ATOM 0 HA LEU A 84 18.355 5.062 -2.065 1.00 0.00 H new ATOM 0 HB2 LEU A 84 20.887 3.413 -2.294 1.00 0.00 H new ATOM 0 HB3 LEU A 84 20.478 4.871 -3.176 1.00 0.00 H new ATOM 0 HG LEU A 84 20.766 4.943 -0.180 1.00 0.00 H new ATOM 0 HD11 LEU A 84 23.141 5.529 -0.475 1.00 0.00 H new ATOM 0 HD12 LEU A 84 22.798 3.868 -1.014 1.00 0.00 H new ATOM 0 HD13 LEU A 84 23.010 5.167 -2.212 1.00 0.00 H new ATOM 0 HD21 LEU A 84 21.409 7.277 -0.638 1.00 0.00 H new ATOM 0 HD22 LEU A 84 21.210 6.985 -2.382 1.00 0.00 H new ATOM 0 HD23 LEU A 84 19.802 6.893 -1.297 1.00 0.00 H new ATOM 1221 N HIS A 85 18.149 3.524 -4.154 1.00 0.00 N ATOM 1222 CA HIS A 85 17.631 2.637 -5.190 1.00 0.00 C ATOM 1223 C HIS A 85 18.402 1.321 -5.213 1.00 0.00 C ATOM 1224 O HIS A 85 17.808 0.243 -5.195 1.00 0.00 O ATOM 1225 CB HIS A 85 17.712 3.314 -6.558 1.00 0.00 C ATOM 1226 CG HIS A 85 17.202 2.461 -7.679 1.00 0.00 C ATOM 1227 ND1 HIS A 85 15.893 2.039 -7.768 1.00 0.00 N ATOM 1228 CD2 HIS A 85 17.834 1.954 -8.763 1.00 0.00 C ATOM 1229 CE1 HIS A 85 15.742 1.307 -8.857 1.00 0.00 C ATOM 1230 NE2 HIS A 85 16.905 1.240 -9.479 1.00 0.00 N ATOM 0 H HIS A 85 18.331 4.477 -4.468 1.00 0.00 H new ATOM 0 HA HIS A 85 16.587 2.422 -4.962 1.00 0.00 H new ATOM 0 HB2 HIS A 85 17.141 4.242 -6.530 1.00 0.00 H new ATOM 0 HB3 HIS A 85 18.749 3.584 -6.760 1.00 0.00 H new ATOM 0 HD2 HIS A 85 18.875 2.086 -9.018 1.00 0.00 H new ATOM 0 HE1 HIS A 85 14.823 0.842 -9.183 1.00 0.00 H new ATOM 0 HE2 HIS A 85 17.084 0.739 -10.349 1.00 0.00 H new ATOM 1238 N GLN A 86 19.727 1.418 -5.255 1.00 0.00 N ATOM 1239 CA GLN A 86 20.578 0.234 -5.282 1.00 0.00 C ATOM 1240 C GLN A 86 20.307 -0.660 -4.077 1.00 0.00 C ATOM 1241 O GLN A 86 20.331 -1.886 -4.183 1.00 0.00 O ATOM 1242 CB GLN A 86 22.052 0.641 -5.309 1.00 0.00 C ATOM 1243 CG GLN A 86 23.010 -0.535 -5.214 1.00 0.00 C ATOM 1244 CD GLN A 86 23.117 -1.308 -6.514 1.00 0.00 C ATOM 1245 OE1 GLN A 86 23.803 -0.886 -7.445 1.00 0.00 O ATOM 1246 NE2 GLN A 86 22.437 -2.446 -6.584 1.00 0.00 N ATOM 0 H GLN A 86 20.234 2.303 -5.271 1.00 0.00 H new ATOM 0 HA GLN A 86 20.346 -0.328 -6.187 1.00 0.00 H new ATOM 0 HB2 GLN A 86 22.252 1.188 -6.230 1.00 0.00 H new ATOM 0 HB3 GLN A 86 22.247 1.325 -4.483 1.00 0.00 H new ATOM 0 HG2 GLN A 86 23.998 -0.172 -4.929 1.00 0.00 H new ATOM 0 HG3 GLN A 86 22.677 -1.207 -4.423 1.00 0.00 H new ATOM 0 HE21 GLN A 86 21.881 -2.758 -5.788 1.00 0.00 H new ATOM 0 HE22 GLN A 86 22.471 -3.009 -7.434 1.00 0.00 H new ATOM 1255 N ASP A 87 20.050 -0.038 -2.931 1.00 0.00 N ATOM 1256 CA ASP A 87 19.774 -0.777 -1.705 1.00 0.00 C ATOM 1257 C ASP A 87 18.623 -1.758 -1.910 1.00 0.00 C ATOM 1258 O ASP A 87 18.803 -2.971 -1.807 1.00 0.00 O ATOM 1259 CB ASP A 87 19.441 0.188 -0.566 1.00 0.00 C ATOM 1260 CG ASP A 87 19.865 -0.346 0.788 1.00 0.00 C ATOM 1261 OD1 ASP A 87 19.197 -1.269 1.297 1.00 0.00 O ATOM 1262 OD2 ASP A 87 20.866 0.160 1.338 1.00 0.00 O ATOM 0 H ASP A 87 20.027 0.976 -2.826 1.00 0.00 H new ATOM 0 HA ASP A 87 20.668 -1.342 -1.442 1.00 0.00 H new ATOM 0 HB2 ASP A 87 19.934 1.143 -0.747 1.00 0.00 H new ATOM 0 HB3 ASP A 87 18.368 0.380 -0.558 1.00 0.00 H new ATOM 1267 N ALA A 88 17.441 -1.223 -2.198 1.00 0.00 N ATOM 1268 CA ALA A 88 16.262 -2.051 -2.418 1.00 0.00 C ATOM 1269 C ALA A 88 16.511 -3.082 -3.514 1.00 0.00 C ATOM 1270 O ALA A 88 16.179 -4.258 -3.361 1.00 0.00 O ATOM 1271 CB ALA A 88 15.064 -1.181 -2.771 1.00 0.00 C ATOM 0 H ALA A 88 17.275 -0.220 -2.284 1.00 0.00 H new ATOM 0 HA ALA A 88 16.048 -2.587 -1.493 1.00 0.00 H new ATOM 0 HB1 ALA A 88 14.191 -1.813 -2.933 1.00 0.00 H new ATOM 0 HB2 ALA A 88 14.864 -0.488 -1.954 1.00 0.00 H new ATOM 0 HB3 ALA A 88 15.278 -0.618 -3.680 1.00 0.00 H new ATOM 1277 N VAL A 89 17.095 -2.633 -4.620 1.00 0.00 N ATOM 1278 CA VAL A 89 17.389 -3.517 -5.742 1.00 0.00 C ATOM 1279 C VAL A 89 18.259 -4.690 -5.304 1.00 0.00 C ATOM 1280 O VAL A 89 18.069 -5.819 -5.755 1.00 0.00 O ATOM 1281 CB VAL A 89 18.100 -2.761 -6.880 1.00 0.00 C ATOM 1282 CG1 VAL A 89 18.572 -3.732 -7.952 1.00 0.00 C ATOM 1283 CG2 VAL A 89 17.180 -1.705 -7.473 1.00 0.00 C ATOM 0 H VAL A 89 17.374 -1.662 -4.763 1.00 0.00 H new ATOM 0 HA VAL A 89 16.434 -3.894 -6.107 1.00 0.00 H new ATOM 0 HB VAL A 89 18.975 -2.258 -6.469 1.00 0.00 H new ATOM 0 HG11 VAL A 89 19.072 -3.180 -8.748 1.00 0.00 H new ATOM 0 HG12 VAL A 89 19.268 -4.447 -7.514 1.00 0.00 H new ATOM 0 HG13 VAL A 89 17.715 -4.265 -8.363 1.00 0.00 H new ATOM 0 HG21 VAL A 89 17.698 -1.180 -8.276 1.00 0.00 H new ATOM 0 HG22 VAL A 89 16.285 -2.184 -7.871 1.00 0.00 H new ATOM 0 HG23 VAL A 89 16.896 -0.993 -6.698 1.00 0.00 H new ATOM 1293 N ASP A 90 19.214 -4.414 -4.422 1.00 0.00 N ATOM 1294 CA ASP A 90 20.113 -5.447 -3.921 1.00 0.00 C ATOM 1295 C ASP A 90 19.353 -6.471 -3.084 1.00 0.00 C ATOM 1296 O ASP A 90 19.382 -7.668 -3.370 1.00 0.00 O ATOM 1297 CB ASP A 90 21.233 -4.819 -3.090 1.00 0.00 C ATOM 1298 CG ASP A 90 22.532 -5.595 -3.187 1.00 0.00 C ATOM 1299 OD1 ASP A 90 23.102 -5.660 -4.297 1.00 0.00 O ATOM 1300 OD2 ASP A 90 22.978 -6.136 -2.155 1.00 0.00 O ATOM 0 H ASP A 90 19.385 -3.484 -4.040 1.00 0.00 H new ATOM 0 HA ASP A 90 20.551 -5.959 -4.778 1.00 0.00 H new ATOM 0 HB2 ASP A 90 21.399 -3.795 -3.425 1.00 0.00 H new ATOM 0 HB3 ASP A 90 20.922 -4.767 -2.047 1.00 0.00 H new ATOM 1305 N LEU A 91 18.674 -5.992 -2.047 1.00 0.00 N ATOM 1306 CA LEU A 91 17.906 -6.865 -1.166 1.00 0.00 C ATOM 1307 C LEU A 91 17.076 -7.858 -1.973 1.00 0.00 C ATOM 1308 O LEU A 91 17.013 -9.043 -1.643 1.00 0.00 O ATOM 1309 CB LEU A 91 16.993 -6.035 -0.263 1.00 0.00 C ATOM 1310 CG LEU A 91 16.195 -6.815 0.783 1.00 0.00 C ATOM 1311 CD1 LEU A 91 17.060 -7.120 1.996 1.00 0.00 C ATOM 1312 CD2 LEU A 91 14.953 -6.038 1.194 1.00 0.00 C ATOM 0 H LEU A 91 18.640 -5.004 -1.796 1.00 0.00 H new ATOM 0 HA LEU A 91 18.608 -7.424 -0.547 1.00 0.00 H new ATOM 0 HB2 LEU A 91 17.603 -5.293 0.253 1.00 0.00 H new ATOM 0 HB3 LEU A 91 16.291 -5.489 -0.893 1.00 0.00 H new ATOM 0 HG LEU A 91 15.879 -7.760 0.341 1.00 0.00 H new ATOM 0 HD11 LEU A 91 16.475 -7.675 2.729 1.00 0.00 H new ATOM 0 HD12 LEU A 91 17.919 -7.717 1.690 1.00 0.00 H new ATOM 0 HD13 LEU A 91 17.407 -6.187 2.440 1.00 0.00 H new ATOM 0 HD21 LEU A 91 14.397 -6.608 1.939 1.00 0.00 H new ATOM 0 HD22 LEU A 91 15.248 -5.078 1.618 1.00 0.00 H new ATOM 0 HD23 LEU A 91 14.323 -5.871 0.321 1.00 0.00 H new ATOM 1324 N PHE A 92 16.442 -7.369 -3.033 1.00 0.00 N ATOM 1325 CA PHE A 92 15.617 -8.214 -3.888 1.00 0.00 C ATOM 1326 C PHE A 92 16.379 -9.465 -4.314 1.00 0.00 C ATOM 1327 O PHE A 92 15.826 -10.565 -4.332 1.00 0.00 O ATOM 1328 CB PHE A 92 15.162 -7.435 -5.124 1.00 0.00 C ATOM 1329 CG PHE A 92 14.016 -6.501 -4.856 1.00 0.00 C ATOM 1330 CD1 PHE A 92 13.904 -5.852 -3.637 1.00 0.00 C ATOM 1331 CD2 PHE A 92 13.050 -6.274 -5.823 1.00 0.00 C ATOM 1332 CE1 PHE A 92 12.851 -4.993 -3.388 1.00 0.00 C ATOM 1333 CE2 PHE A 92 11.995 -5.415 -5.580 1.00 0.00 C ATOM 1334 CZ PHE A 92 11.895 -4.775 -4.360 1.00 0.00 C ATOM 0 H PHE A 92 16.484 -6.391 -3.321 1.00 0.00 H new ATOM 0 HA PHE A 92 14.741 -8.520 -3.317 1.00 0.00 H new ATOM 0 HB2 PHE A 92 16.004 -6.862 -5.513 1.00 0.00 H new ATOM 0 HB3 PHE A 92 14.871 -8.141 -5.902 1.00 0.00 H new ATOM 0 HD1 PHE A 92 14.648 -6.020 -2.873 1.00 0.00 H new ATOM 0 HD2 PHE A 92 13.122 -6.774 -6.778 1.00 0.00 H new ATOM 0 HE1 PHE A 92 12.776 -4.493 -2.434 1.00 0.00 H new ATOM 0 HE2 PHE A 92 11.250 -5.244 -6.343 1.00 0.00 H new ATOM 0 HZ PHE A 92 11.070 -4.105 -4.167 1.00 0.00 H new ATOM 1344 N ARG A 93 17.650 -9.289 -4.658 1.00 0.00 N ATOM 1345 CA ARG A 93 18.488 -10.403 -5.085 1.00 0.00 C ATOM 1346 C ARG A 93 18.781 -11.342 -3.919 1.00 0.00 C ATOM 1347 O ARG A 93 18.737 -12.562 -4.066 1.00 0.00 O ATOM 1348 CB ARG A 93 19.800 -9.884 -5.678 1.00 0.00 C ATOM 1349 CG ARG A 93 19.625 -9.158 -7.001 1.00 0.00 C ATOM 1350 CD ARG A 93 20.942 -8.587 -7.502 1.00 0.00 C ATOM 1351 NE ARG A 93 21.722 -9.578 -8.240 1.00 0.00 N ATOM 1352 CZ ARG A 93 22.869 -9.303 -8.851 1.00 0.00 C ATOM 1353 NH1 ARG A 93 23.367 -8.075 -8.813 1.00 0.00 N ATOM 1354 NH2 ARG A 93 23.520 -10.258 -9.503 1.00 0.00 N ATOM 0 H ARG A 93 18.123 -8.385 -4.649 1.00 0.00 H new ATOM 0 HA ARG A 93 17.946 -10.960 -5.850 1.00 0.00 H new ATOM 0 HB2 ARG A 93 20.271 -9.210 -4.963 1.00 0.00 H new ATOM 0 HB3 ARG A 93 20.481 -10.723 -5.821 1.00 0.00 H new ATOM 0 HG2 ARG A 93 19.219 -9.845 -7.743 1.00 0.00 H new ATOM 0 HG3 ARG A 93 18.900 -8.353 -6.882 1.00 0.00 H new ATOM 0 HD2 ARG A 93 20.744 -7.729 -8.145 1.00 0.00 H new ATOM 0 HD3 ARG A 93 21.525 -8.224 -6.656 1.00 0.00 H new ATOM 0 HE ARG A 93 21.366 -10.533 -8.289 1.00 0.00 H new ATOM 0 HH11 ARG A 93 22.869 -7.338 -8.314 1.00 0.00 H new ATOM 0 HH12 ARG A 93 24.248 -7.867 -9.283 1.00 0.00 H new ATOM 0 HH21 ARG A 93 23.140 -11.204 -9.535 1.00 0.00 H new ATOM 0 HH22 ARG A 93 24.401 -10.046 -9.972 1.00 0.00 H new ATOM 1368 N ASN A 94 19.079 -10.763 -2.760 1.00 0.00 N ATOM 1369 CA ASN A 94 19.380 -11.548 -1.569 1.00 0.00 C ATOM 1370 C ASN A 94 18.247 -12.521 -1.258 1.00 0.00 C ATOM 1371 O ASN A 94 18.486 -13.660 -0.856 1.00 0.00 O ATOM 1372 CB ASN A 94 19.618 -10.626 -0.371 1.00 0.00 C ATOM 1373 CG ASN A 94 19.840 -11.396 0.916 1.00 0.00 C ATOM 1374 OD1 ASN A 94 20.611 -12.354 0.955 1.00 0.00 O ATOM 1375 ND2 ASN A 94 19.162 -10.978 1.979 1.00 0.00 N ATOM 0 H ASN A 94 19.118 -9.753 -2.621 1.00 0.00 H new ATOM 0 HA ASN A 94 20.286 -12.122 -1.763 1.00 0.00 H new ATOM 0 HB2 ASN A 94 20.485 -9.995 -0.568 1.00 0.00 H new ATOM 0 HB3 ASN A 94 18.762 -9.962 -0.251 1.00 0.00 H new ATOM 0 HD21 ASN A 94 19.270 -11.456 2.873 1.00 0.00 H new ATOM 0 HD22 ASN A 94 18.533 -10.179 1.901 1.00 0.00 H new ATOM 1382 N ALA A 95 17.014 -12.064 -1.447 1.00 0.00 N ATOM 1383 CA ALA A 95 15.844 -12.895 -1.189 1.00 0.00 C ATOM 1384 C ALA A 95 16.089 -14.337 -1.619 1.00 0.00 C ATOM 1385 O ALA A 95 15.924 -15.267 -0.830 1.00 0.00 O ATOM 1386 CB ALA A 95 14.627 -12.328 -1.905 1.00 0.00 C ATOM 0 H ALA A 95 16.799 -11.123 -1.778 1.00 0.00 H new ATOM 0 HA ALA A 95 15.655 -12.891 -0.115 1.00 0.00 H new ATOM 0 HB1 ALA A 95 13.760 -12.958 -1.704 1.00 0.00 H new ATOM 0 HB2 ALA A 95 14.432 -11.317 -1.546 1.00 0.00 H new ATOM 0 HB3 ALA A 95 14.816 -12.302 -2.978 1.00 0.00 H new ATOM 1392 N GLY A 96 16.483 -14.517 -2.876 1.00 0.00 N ATOM 1393 CA GLY A 96 16.744 -15.849 -3.389 1.00 0.00 C ATOM 1394 C GLY A 96 15.508 -16.493 -3.985 1.00 0.00 C ATOM 1395 O GLY A 96 14.540 -15.807 -4.315 1.00 0.00 O ATOM 0 H GLY A 96 16.626 -13.764 -3.548 1.00 0.00 H new ATOM 0 HA2 GLY A 96 17.524 -15.796 -4.148 1.00 0.00 H new ATOM 0 HA3 GLY A 96 17.125 -16.477 -2.584 1.00 0.00 H new ATOM 1399 N TYR A 97 15.540 -17.813 -4.125 1.00 0.00 N ATOM 1400 CA TYR A 97 14.415 -18.549 -4.690 1.00 0.00 C ATOM 1401 C TYR A 97 13.088 -17.963 -4.217 1.00 0.00 C ATOM 1402 O TYR A 97 12.275 -17.510 -5.022 1.00 0.00 O ATOM 1403 CB TYR A 97 14.499 -20.027 -4.303 1.00 0.00 C ATOM 1404 CG TYR A 97 13.495 -20.899 -5.021 1.00 0.00 C ATOM 1405 CD1 TYR A 97 13.575 -21.100 -6.394 1.00 0.00 C ATOM 1406 CD2 TYR A 97 12.465 -21.522 -4.327 1.00 0.00 C ATOM 1407 CE1 TYR A 97 12.659 -21.895 -7.054 1.00 0.00 C ATOM 1408 CE2 TYR A 97 11.545 -22.321 -4.980 1.00 0.00 C ATOM 1409 CZ TYR A 97 11.647 -22.504 -6.343 1.00 0.00 C ATOM 1410 OH TYR A 97 10.732 -23.297 -6.997 1.00 0.00 O ATOM 0 H TYR A 97 16.332 -18.396 -3.855 1.00 0.00 H new ATOM 0 HA TYR A 97 14.465 -18.461 -5.775 1.00 0.00 H new ATOM 0 HB2 TYR A 97 15.503 -20.393 -4.516 1.00 0.00 H new ATOM 0 HB3 TYR A 97 14.346 -20.122 -3.228 1.00 0.00 H new ATOM 0 HD1 TYR A 97 14.367 -20.626 -6.954 1.00 0.00 H new ATOM 0 HD2 TYR A 97 12.382 -21.380 -3.260 1.00 0.00 H new ATOM 0 HE1 TYR A 97 12.735 -22.039 -8.122 1.00 0.00 H new ATOM 0 HE2 TYR A 97 10.751 -22.799 -4.426 1.00 0.00 H new ATOM 0 HH TYR A 97 10.086 -23.651 -6.351 1.00 0.00 H new ATOM 1420 N ALA A 98 12.877 -17.976 -2.905 1.00 0.00 N ATOM 1421 CA ALA A 98 11.651 -17.444 -2.323 1.00 0.00 C ATOM 1422 C ALA A 98 11.778 -15.950 -2.047 1.00 0.00 C ATOM 1423 O ALA A 98 12.585 -15.528 -1.219 1.00 0.00 O ATOM 1424 CB ALA A 98 11.306 -18.192 -1.044 1.00 0.00 C ATOM 0 H ALA A 98 13.539 -18.349 -2.225 1.00 0.00 H new ATOM 0 HA ALA A 98 10.845 -17.587 -3.042 1.00 0.00 H new ATOM 0 HB1 ALA A 98 10.388 -17.784 -0.620 1.00 0.00 H new ATOM 0 HB2 ALA A 98 11.164 -19.249 -1.268 1.00 0.00 H new ATOM 0 HB3 ALA A 98 12.118 -18.079 -0.326 1.00 0.00 H new ATOM 1430 N VAL A 99 10.975 -15.153 -2.746 1.00 0.00 N ATOM 1431 CA VAL A 99 10.998 -13.706 -2.576 1.00 0.00 C ATOM 1432 C VAL A 99 9.666 -13.195 -2.036 1.00 0.00 C ATOM 1433 O VAL A 99 8.651 -13.224 -2.731 1.00 0.00 O ATOM 1434 CB VAL A 99 11.310 -12.989 -3.903 1.00 0.00 C ATOM 1435 CG1 VAL A 99 11.709 -11.544 -3.649 1.00 0.00 C ATOM 1436 CG2 VAL A 99 12.402 -13.727 -4.662 1.00 0.00 C ATOM 0 H VAL A 99 10.301 -15.486 -3.435 1.00 0.00 H new ATOM 0 HA VAL A 99 11.788 -13.485 -1.858 1.00 0.00 H new ATOM 0 HB VAL A 99 10.409 -12.989 -4.516 1.00 0.00 H new ATOM 0 HG11 VAL A 99 11.926 -11.054 -4.598 1.00 0.00 H new ATOM 0 HG12 VAL A 99 10.892 -11.023 -3.150 1.00 0.00 H new ATOM 0 HG13 VAL A 99 12.596 -11.517 -3.016 1.00 0.00 H new ATOM 0 HG21 VAL A 99 12.610 -13.207 -5.597 1.00 0.00 H new ATOM 0 HG22 VAL A 99 13.307 -13.760 -4.056 1.00 0.00 H new ATOM 0 HG23 VAL A 99 12.072 -14.743 -4.878 1.00 0.00 H new ATOM 1446 N SER A 100 9.678 -12.727 -0.792 1.00 0.00 N ATOM 1447 CA SER A 100 8.471 -12.213 -0.157 1.00 0.00 C ATOM 1448 C SER A 100 8.430 -10.689 -0.222 1.00 0.00 C ATOM 1449 O SER A 100 9.296 -10.009 0.330 1.00 0.00 O ATOM 1450 CB SER A 100 8.399 -12.675 1.300 1.00 0.00 C ATOM 1451 OG SER A 100 7.101 -12.479 1.833 1.00 0.00 O ATOM 0 H SER A 100 10.511 -12.693 -0.204 1.00 0.00 H new ATOM 0 HA SER A 100 7.610 -12.606 -0.698 1.00 0.00 H new ATOM 0 HB2 SER A 100 8.666 -13.730 1.364 1.00 0.00 H new ATOM 0 HB3 SER A 100 9.127 -12.125 1.896 1.00 0.00 H new ATOM 0 HG SER A 100 6.980 -13.051 2.619 1.00 0.00 H new ATOM 1457 N LEU A 101 7.418 -10.159 -0.900 1.00 0.00 N ATOM 1458 CA LEU A 101 7.262 -8.715 -1.038 1.00 0.00 C ATOM 1459 C LEU A 101 5.925 -8.255 -0.466 1.00 0.00 C ATOM 1460 O LEU A 101 4.866 -8.569 -1.008 1.00 0.00 O ATOM 1461 CB LEU A 101 7.367 -8.310 -2.509 1.00 0.00 C ATOM 1462 CG LEU A 101 8.502 -8.956 -3.304 1.00 0.00 C ATOM 1463 CD1 LEU A 101 8.272 -8.785 -4.798 1.00 0.00 C ATOM 1464 CD2 LEU A 101 9.843 -8.362 -2.898 1.00 0.00 C ATOM 0 H LEU A 101 6.693 -10.707 -1.363 1.00 0.00 H new ATOM 0 HA LEU A 101 8.062 -8.232 -0.476 1.00 0.00 H new ATOM 0 HB2 LEU A 101 6.424 -8.551 -3.000 1.00 0.00 H new ATOM 0 HB3 LEU A 101 7.485 -7.228 -2.559 1.00 0.00 H new ATOM 0 HG LEU A 101 8.516 -10.022 -3.079 1.00 0.00 H new ATOM 0 HD11 LEU A 101 9.090 -9.251 -5.348 1.00 0.00 H new ATOM 0 HD12 LEU A 101 7.331 -9.258 -5.078 1.00 0.00 H new ATOM 0 HD13 LEU A 101 8.230 -7.723 -5.041 1.00 0.00 H new ATOM 0 HD21 LEU A 101 10.639 -8.834 -3.474 1.00 0.00 H new ATOM 0 HD22 LEU A 101 9.840 -7.290 -3.093 1.00 0.00 H new ATOM 0 HD23 LEU A 101 10.012 -8.537 -1.835 1.00 0.00 H new ATOM 1476 N ARG A 102 5.984 -7.507 0.631 1.00 0.00 N ATOM 1477 CA ARG A 102 4.778 -7.002 1.277 1.00 0.00 C ATOM 1478 C ARG A 102 4.360 -5.663 0.676 1.00 0.00 C ATOM 1479 O ARG A 102 4.910 -4.617 1.021 1.00 0.00 O ATOM 1480 CB ARG A 102 5.005 -6.849 2.782 1.00 0.00 C ATOM 1481 CG ARG A 102 3.718 -6.774 3.587 1.00 0.00 C ATOM 1482 CD ARG A 102 3.939 -6.093 4.928 1.00 0.00 C ATOM 1483 NE ARG A 102 4.724 -6.920 5.840 1.00 0.00 N ATOM 1484 CZ ARG A 102 4.226 -7.956 6.507 1.00 0.00 C ATOM 1485 NH1 ARG A 102 2.950 -8.289 6.363 1.00 0.00 N ATOM 1486 NH2 ARG A 102 5.004 -8.660 7.318 1.00 0.00 N ATOM 0 H ARG A 102 6.854 -7.237 1.091 1.00 0.00 H new ATOM 0 HA ARG A 102 3.977 -7.722 1.109 1.00 0.00 H new ATOM 0 HB2 ARG A 102 5.598 -7.691 3.139 1.00 0.00 H new ATOM 0 HB3 ARG A 102 5.590 -5.947 2.963 1.00 0.00 H new ATOM 0 HG2 ARG A 102 2.964 -6.228 3.020 1.00 0.00 H new ATOM 0 HG3 ARG A 102 3.329 -7.779 3.748 1.00 0.00 H new ATOM 0 HD2 ARG A 102 4.448 -5.142 4.772 1.00 0.00 H new ATOM 0 HD3 ARG A 102 2.975 -5.867 5.383 1.00 0.00 H new ATOM 0 HE ARG A 102 5.709 -6.690 5.972 1.00 0.00 H new ATOM 0 HH11 ARG A 102 2.349 -7.750 5.740 1.00 0.00 H new ATOM 0 HH12 ARG A 102 2.570 -9.084 6.876 1.00 0.00 H new ATOM 0 HH21 ARG A 102 5.986 -8.407 7.430 1.00 0.00 H new ATOM 0 HH22 ARG A 102 4.621 -9.455 7.829 1.00 0.00 H new ATOM 1500 N VAL A 103 3.384 -5.703 -0.225 1.00 0.00 N ATOM 1501 CA VAL A 103 2.892 -4.493 -0.874 1.00 0.00 C ATOM 1502 C VAL A 103 1.535 -4.082 -0.313 1.00 0.00 C ATOM 1503 O VAL A 103 0.884 -4.854 0.391 1.00 0.00 O ATOM 1504 CB VAL A 103 2.769 -4.683 -2.397 1.00 0.00 C ATOM 1505 CG1 VAL A 103 4.097 -5.130 -2.988 1.00 0.00 C ATOM 1506 CG2 VAL A 103 1.668 -5.682 -2.722 1.00 0.00 C ATOM 0 H VAL A 103 2.918 -6.560 -0.522 1.00 0.00 H new ATOM 0 HA VAL A 103 3.619 -3.707 -0.671 1.00 0.00 H new ATOM 0 HB VAL A 103 2.503 -3.726 -2.845 1.00 0.00 H new ATOM 0 HG11 VAL A 103 3.991 -5.259 -4.065 1.00 0.00 H new ATOM 0 HG12 VAL A 103 4.857 -4.376 -2.786 1.00 0.00 H new ATOM 0 HG13 VAL A 103 4.396 -6.076 -2.537 1.00 0.00 H new ATOM 0 HG21 VAL A 103 1.595 -5.804 -3.803 1.00 0.00 H new ATOM 0 HG22 VAL A 103 1.901 -6.643 -2.263 1.00 0.00 H new ATOM 0 HG23 VAL A 103 0.718 -5.316 -2.333 1.00 0.00 H new ATOM 1516 N GLN A 104 1.114 -2.862 -0.632 1.00 0.00 N ATOM 1517 CA GLN A 104 -0.166 -2.349 -0.159 1.00 0.00 C ATOM 1518 C GLN A 104 -1.007 -1.830 -1.321 1.00 0.00 C ATOM 1519 O GLN A 104 -0.569 -0.964 -2.079 1.00 0.00 O ATOM 1520 CB GLN A 104 0.054 -1.234 0.865 1.00 0.00 C ATOM 1521 CG GLN A 104 -1.225 -0.519 1.271 1.00 0.00 C ATOM 1522 CD GLN A 104 -0.974 0.625 2.233 1.00 0.00 C ATOM 1523 OE1 GLN A 104 -0.596 1.723 1.824 1.00 0.00 O ATOM 1524 NE2 GLN A 104 -1.183 0.374 3.520 1.00 0.00 N ATOM 0 H GLN A 104 1.640 -2.211 -1.215 1.00 0.00 H new ATOM 0 HA GLN A 104 -0.704 -3.169 0.317 1.00 0.00 H new ATOM 0 HB2 GLN A 104 0.522 -1.656 1.754 1.00 0.00 H new ATOM 0 HB3 GLN A 104 0.752 -0.506 0.452 1.00 0.00 H new ATOM 0 HG2 GLN A 104 -1.722 -0.136 0.379 1.00 0.00 H new ATOM 0 HG3 GLN A 104 -1.906 -1.234 1.733 1.00 0.00 H new ATOM 0 HE21 GLN A 104 -1.496 -0.551 3.815 1.00 0.00 H new ATOM 0 HE22 GLN A 104 -1.030 1.106 4.214 1.00 0.00 H new ATOM 1533 N HIS A 105 -2.216 -2.365 -1.455 1.00 0.00 N ATOM 1534 CA HIS A 105 -3.119 -1.955 -2.525 1.00 0.00 C ATOM 1535 C HIS A 105 -3.998 -0.791 -2.079 1.00 0.00 C ATOM 1536 O HIS A 105 -4.835 -0.938 -1.188 1.00 0.00 O ATOM 1537 CB HIS A 105 -3.994 -3.131 -2.962 1.00 0.00 C ATOM 1538 CG HIS A 105 -3.222 -4.389 -3.216 1.00 0.00 C ATOM 1539 ND1 HIS A 105 -2.579 -4.650 -4.408 1.00 0.00 N ATOM 1540 CD2 HIS A 105 -2.991 -5.462 -2.423 1.00 0.00 C ATOM 1541 CE1 HIS A 105 -1.987 -5.829 -4.338 1.00 0.00 C ATOM 1542 NE2 HIS A 105 -2.221 -6.342 -3.144 1.00 0.00 N ATOM 0 H HIS A 105 -2.593 -3.083 -0.837 1.00 0.00 H new ATOM 0 HA HIS A 105 -2.514 -1.627 -3.371 1.00 0.00 H new ATOM 0 HB2 HIS A 105 -4.742 -3.322 -2.193 1.00 0.00 H new ATOM 0 HB3 HIS A 105 -4.533 -2.855 -3.869 1.00 0.00 H new ATOM 0 HD2 HIS A 105 -3.346 -5.600 -1.412 1.00 0.00 H new ATOM 0 HE1 HIS A 105 -1.410 -6.294 -5.124 1.00 0.00 H new ATOM 0 HE2 HIS A 105 -1.884 -7.245 -2.811 1.00 0.00 H new ATOM 1550 N ARG A 106 -3.801 0.366 -2.703 1.00 0.00 N ATOM 1551 CA ARG A 106 -4.574 1.556 -2.368 1.00 0.00 C ATOM 1552 C ARG A 106 -5.845 1.633 -3.209 1.00 0.00 C ATOM 1553 O ARG A 106 -5.808 2.028 -4.375 1.00 0.00 O ATOM 1554 CB ARG A 106 -3.731 2.815 -2.582 1.00 0.00 C ATOM 1555 CG ARG A 106 -2.684 3.037 -1.503 1.00 0.00 C ATOM 1556 CD ARG A 106 -1.768 4.201 -1.848 1.00 0.00 C ATOM 1557 NE ARG A 106 -2.515 5.433 -2.090 1.00 0.00 N ATOM 1558 CZ ARG A 106 -1.965 6.642 -2.069 1.00 0.00 C ATOM 1559 NH1 ARG A 106 -0.670 6.781 -1.820 1.00 0.00 N ATOM 1560 NH2 ARG A 106 -2.710 7.715 -2.299 1.00 0.00 N ATOM 0 H ARG A 106 -3.113 0.504 -3.443 1.00 0.00 H new ATOM 0 HA ARG A 106 -4.857 1.491 -1.317 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -3.235 2.749 -3.550 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -4.391 3.682 -2.620 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -3.177 3.230 -0.550 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -2.091 2.131 -1.377 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -1.061 4.360 -1.033 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -1.183 3.952 -2.733 1.00 0.00 H new ATOM 0 HE ARG A 106 -3.513 5.361 -2.286 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -0.093 5.958 -1.644 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -0.251 7.711 -1.805 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -3.706 7.612 -2.492 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -2.287 8.643 -2.283 1.00 0.00 H new ATOM 1574 N LEU A 107 -6.968 1.253 -2.610 1.00 0.00 N ATOM 1575 CA LEU A 107 -8.251 1.278 -3.303 1.00 0.00 C ATOM 1576 C LEU A 107 -9.153 2.371 -2.740 1.00 0.00 C ATOM 1577 O LEU A 107 -9.061 2.719 -1.563 1.00 0.00 O ATOM 1578 CB LEU A 107 -8.943 -0.081 -3.186 1.00 0.00 C ATOM 1579 CG LEU A 107 -8.212 -1.264 -3.823 1.00 0.00 C ATOM 1580 CD1 LEU A 107 -7.132 -1.788 -2.890 1.00 0.00 C ATOM 1581 CD2 LEU A 107 -9.195 -2.370 -4.178 1.00 0.00 C ATOM 0 H LEU A 107 -7.016 0.924 -1.646 1.00 0.00 H new ATOM 0 HA LEU A 107 -8.063 1.494 -4.355 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -9.094 -0.300 -2.129 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -9.931 -0.003 -3.640 1.00 0.00 H new ATOM 0 HG LEU A 107 -7.735 -0.921 -4.741 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -6.622 -2.629 -3.360 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -6.412 -0.996 -2.686 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -7.586 -2.115 -1.955 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -8.657 -3.203 -4.630 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -9.700 -2.711 -3.275 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -9.933 -1.988 -4.884 1.00 0.00 H new ATOM 1593 N GLN A 108 -10.026 2.906 -3.587 1.00 0.00 N ATOM 1594 CA GLN A 108 -10.946 3.959 -3.172 1.00 0.00 C ATOM 1595 C GLN A 108 -12.240 3.366 -2.624 1.00 0.00 C ATOM 1596 O GLN A 108 -12.454 2.155 -2.683 1.00 0.00 O ATOM 1597 CB GLN A 108 -11.255 4.888 -4.347 1.00 0.00 C ATOM 1598 CG GLN A 108 -11.976 4.199 -5.494 1.00 0.00 C ATOM 1599 CD GLN A 108 -12.649 5.180 -6.434 1.00 0.00 C ATOM 1600 OE1 GLN A 108 -12.313 6.364 -6.458 1.00 0.00 O ATOM 1601 NE2 GLN A 108 -13.606 4.691 -7.214 1.00 0.00 N ATOM 0 H GLN A 108 -10.116 2.628 -4.564 1.00 0.00 H new ATOM 0 HA GLN A 108 -10.467 4.534 -2.380 1.00 0.00 H new ATOM 0 HB2 GLN A 108 -11.865 5.719 -3.992 1.00 0.00 H new ATOM 0 HB3 GLN A 108 -10.323 5.313 -4.718 1.00 0.00 H new ATOM 0 HG2 GLN A 108 -11.263 3.595 -6.055 1.00 0.00 H new ATOM 0 HG3 GLN A 108 -12.724 3.517 -5.090 1.00 0.00 H new ATOM 0 HE21 GLN A 108 -13.852 3.703 -7.161 1.00 0.00 H new ATOM 0 HE22 GLN A 108 -14.095 5.304 -7.866 1.00 0.00 H new ATOM 1610 N VAL A 109 -13.100 4.227 -2.089 1.00 0.00 N ATOM 1611 CA VAL A 109 -14.373 3.788 -1.530 1.00 0.00 C ATOM 1612 C VAL A 109 -15.530 4.612 -2.086 1.00 0.00 C ATOM 1613 O VAL A 109 -15.588 5.826 -1.893 1.00 0.00 O ATOM 1614 CB VAL A 109 -14.377 3.890 0.006 1.00 0.00 C ATOM 1615 CG1 VAL A 109 -15.754 3.559 0.561 1.00 0.00 C ATOM 1616 CG2 VAL A 109 -13.319 2.975 0.603 1.00 0.00 C ATOM 0 H VAL A 109 -12.938 5.232 -2.031 1.00 0.00 H new ATOM 0 HA VAL A 109 -14.502 2.744 -1.817 1.00 0.00 H new ATOM 0 HB VAL A 109 -14.137 4.916 0.285 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -15.736 3.637 1.648 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -16.486 4.259 0.159 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -16.027 2.544 0.274 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -13.336 3.060 1.690 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -13.526 1.944 0.316 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -12.336 3.265 0.232 1.00 0.00 H new ATOM 1626 N GLN A 110 -16.448 3.943 -2.776 1.00 0.00 N ATOM 1627 CA GLN A 110 -17.603 4.613 -3.360 1.00 0.00 C ATOM 1628 C GLN A 110 -18.903 4.047 -2.798 1.00 0.00 C ATOM 1629 O GLN A 110 -19.250 2.894 -3.053 1.00 0.00 O ATOM 1630 CB GLN A 110 -17.587 4.470 -4.883 1.00 0.00 C ATOM 1631 CG GLN A 110 -16.448 5.224 -5.552 1.00 0.00 C ATOM 1632 CD GLN A 110 -16.575 6.727 -5.402 1.00 0.00 C ATOM 1633 OE1 GLN A 110 -17.073 7.412 -6.296 1.00 0.00 O ATOM 1634 NE2 GLN A 110 -16.125 7.249 -4.267 1.00 0.00 N ATOM 0 H GLN A 110 -16.414 2.938 -2.944 1.00 0.00 H new ATOM 0 HA GLN A 110 -17.547 5.670 -3.101 1.00 0.00 H new ATOM 0 HB2 GLN A 110 -17.513 3.413 -5.140 1.00 0.00 H new ATOM 0 HB3 GLN A 110 -18.535 4.830 -5.284 1.00 0.00 H new ATOM 0 HG2 GLN A 110 -15.500 4.899 -5.123 1.00 0.00 H new ATOM 0 HG3 GLN A 110 -16.422 4.969 -6.612 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -15.720 6.644 -3.553 1.00 0.00 H new ATOM 0 HE22 GLN A 110 -16.185 8.255 -4.109 1.00 0.00 H new ATOM 1643 N ASN A 111 -19.617 4.866 -2.033 1.00 0.00 N ATOM 1644 CA ASN A 111 -20.879 4.445 -1.434 1.00 0.00 C ATOM 1645 C ASN A 111 -22.013 4.508 -2.453 1.00 0.00 C ATOM 1646 O ASN A 111 -22.120 5.464 -3.220 1.00 0.00 O ATOM 1647 CB ASN A 111 -21.213 5.325 -0.228 1.00 0.00 C ATOM 1648 CG ASN A 111 -20.504 4.870 1.034 1.00 0.00 C ATOM 1649 OD1 ASN A 111 -19.275 4.883 1.107 1.00 0.00 O ATOM 1650 ND2 ASN A 111 -21.278 4.466 2.034 1.00 0.00 N ATOM 0 H ASN A 111 -19.344 5.824 -1.813 1.00 0.00 H new ATOM 0 HA ASN A 111 -20.769 3.412 -1.103 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -20.935 6.356 -0.446 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -22.290 5.314 -0.061 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -20.858 4.149 2.908 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -22.292 4.472 1.928 1.00 0.00 H new ATOM 1657 N GLY A 112 -22.858 3.482 -2.455 1.00 0.00 N ATOM 1658 CA GLY A 112 -23.973 3.440 -3.383 1.00 0.00 C ATOM 1659 C GLY A 112 -24.618 2.070 -3.453 1.00 0.00 C ATOM 1660 O GLY A 112 -23.961 1.064 -3.722 1.00 0.00 O ATOM 0 H GLY A 112 -22.790 2.679 -1.830 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -24.720 4.175 -3.082 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -23.626 3.726 -4.376 1.00 0.00 H new ATOM 1664 N PRO A 113 -25.935 2.019 -3.205 1.00 0.00 N ATOM 1665 CA PRO A 113 -26.698 0.767 -3.235 1.00 0.00 C ATOM 1666 C PRO A 113 -26.842 0.209 -4.647 1.00 0.00 C ATOM 1667 O PRO A 113 -27.404 -0.868 -4.844 1.00 0.00 O ATOM 1668 CB PRO A 113 -28.065 1.172 -2.678 1.00 0.00 C ATOM 1669 CG PRO A 113 -28.178 2.628 -2.971 1.00 0.00 C ATOM 1670 CD PRO A 113 -26.782 3.179 -2.878 1.00 0.00 C ATOM 0 HA PRO A 113 -26.207 -0.023 -2.666 1.00 0.00 H new ATOM 0 HB2 PRO A 113 -28.868 0.609 -3.153 1.00 0.00 H new ATOM 0 HB3 PRO A 113 -28.130 0.978 -1.607 1.00 0.00 H new ATOM 0 HG2 PRO A 113 -28.598 2.795 -3.963 1.00 0.00 H new ATOM 0 HG3 PRO A 113 -28.840 3.119 -2.258 1.00 0.00 H new ATOM 0 HD2 PRO A 113 -26.627 4.000 -3.578 1.00 0.00 H new ATOM 0 HD3 PRO A 113 -26.568 3.565 -1.881 1.00 0.00 H new ATOM 1678 N ILE A 114 -26.331 0.949 -5.625 1.00 0.00 N ATOM 1679 CA ILE A 114 -26.402 0.526 -7.018 1.00 0.00 C ATOM 1680 C ILE A 114 -25.478 -0.658 -7.281 1.00 0.00 C ATOM 1681 O ILE A 114 -24.337 -0.484 -7.712 1.00 0.00 O ATOM 1682 CB ILE A 114 -26.031 1.675 -7.975 1.00 0.00 C ATOM 1683 CG1 ILE A 114 -26.976 2.862 -7.772 1.00 0.00 C ATOM 1684 CG2 ILE A 114 -26.075 1.197 -9.419 1.00 0.00 C ATOM 1685 CD1 ILE A 114 -26.524 4.121 -8.478 1.00 0.00 C ATOM 0 H ILE A 114 -25.864 1.844 -5.479 1.00 0.00 H new ATOM 0 HA ILE A 114 -27.433 0.227 -7.205 1.00 0.00 H new ATOM 0 HB ILE A 114 -25.015 2.001 -7.751 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -27.969 2.591 -8.130 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -27.066 3.066 -6.705 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -25.811 2.020 -10.083 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -25.366 0.380 -9.554 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -27.080 0.848 -9.656 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -27.241 4.921 -8.291 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -25.544 4.417 -8.103 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -26.461 3.934 -9.550 1.00 0.00 H new ATOM 1697 N SER A 115 -25.978 -1.861 -7.021 1.00 0.00 N ATOM 1698 CA SER A 115 -25.196 -3.075 -7.227 1.00 0.00 C ATOM 1699 C SER A 115 -24.742 -3.188 -8.679 1.00 0.00 C ATOM 1700 O SER A 115 -25.482 -2.849 -9.602 1.00 0.00 O ATOM 1701 CB SER A 115 -26.016 -4.307 -6.841 1.00 0.00 C ATOM 1702 OG SER A 115 -26.185 -4.387 -5.436 1.00 0.00 O ATOM 0 H SER A 115 -26.921 -2.022 -6.667 1.00 0.00 H new ATOM 0 HA SER A 115 -24.313 -3.021 -6.591 1.00 0.00 H new ATOM 0 HB2 SER A 115 -26.991 -4.265 -7.326 1.00 0.00 H new ATOM 0 HB3 SER A 115 -25.518 -5.207 -7.203 1.00 0.00 H new ATOM 0 HG SER A 115 -26.714 -5.182 -5.215 1.00 0.00 H new ATOM 1708 N GLY A 116 -23.517 -3.667 -8.874 1.00 0.00 N ATOM 1709 CA GLY A 116 -22.983 -3.816 -10.215 1.00 0.00 C ATOM 1710 C GLY A 116 -23.935 -4.550 -11.140 1.00 0.00 C ATOM 1711 O GLY A 116 -24.719 -3.941 -11.868 1.00 0.00 O ATOM 0 H GLY A 116 -22.885 -3.955 -8.127 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -22.767 -2.831 -10.628 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -22.038 -4.356 -10.168 1.00 0.00 H new ATOM 1715 N PRO A 117 -23.872 -5.889 -11.118 1.00 0.00 N ATOM 1716 CA PRO A 117 -24.727 -6.736 -11.956 1.00 0.00 C ATOM 1717 C PRO A 117 -26.186 -6.700 -11.516 1.00 0.00 C ATOM 1718 O PRO A 117 -26.487 -6.747 -10.324 1.00 0.00 O ATOM 1719 CB PRO A 117 -24.143 -8.137 -11.758 1.00 0.00 C ATOM 1720 CG PRO A 117 -23.479 -8.085 -10.425 1.00 0.00 C ATOM 1721 CD PRO A 117 -22.961 -6.681 -10.275 1.00 0.00 C ATOM 0 HA PRO A 117 -24.735 -6.406 -12.995 1.00 0.00 H new ATOM 0 HB2 PRO A 117 -24.923 -8.898 -11.783 1.00 0.00 H new ATOM 0 HB3 PRO A 117 -23.431 -8.384 -12.546 1.00 0.00 H new ATOM 0 HG2 PRO A 117 -24.182 -8.329 -9.629 1.00 0.00 H new ATOM 0 HG3 PRO A 117 -22.667 -8.809 -10.365 1.00 0.00 H new ATOM 0 HD2 PRO A 117 -22.987 -6.352 -9.236 1.00 0.00 H new ATOM 0 HD3 PRO A 117 -21.927 -6.596 -10.610 1.00 0.00 H new ATOM 1729 N SER A 118 -27.090 -6.616 -12.488 1.00 0.00 N ATOM 1730 CA SER A 118 -28.519 -6.571 -12.200 1.00 0.00 C ATOM 1731 C SER A 118 -29.281 -7.562 -13.074 1.00 0.00 C ATOM 1732 O SER A 118 -28.845 -7.900 -14.174 1.00 0.00 O ATOM 1733 CB SER A 118 -29.061 -5.157 -12.422 1.00 0.00 C ATOM 1734 OG SER A 118 -28.992 -4.794 -13.790 1.00 0.00 O ATOM 0 H SER A 118 -26.858 -6.578 -13.481 1.00 0.00 H new ATOM 0 HA SER A 118 -28.663 -6.849 -11.156 1.00 0.00 H new ATOM 0 HB2 SER A 118 -30.094 -5.102 -12.080 1.00 0.00 H new ATOM 0 HB3 SER A 118 -28.489 -4.447 -11.825 1.00 0.00 H new ATOM 0 HG SER A 118 -29.346 -3.887 -13.906 1.00 0.00 H new ATOM 1740 N SER A 119 -30.422 -8.026 -12.574 1.00 0.00 N ATOM 1741 CA SER A 119 -31.244 -8.983 -13.307 1.00 0.00 C ATOM 1742 C SER A 119 -32.658 -8.445 -13.503 1.00 0.00 C ATOM 1743 O SER A 119 -33.422 -8.311 -12.548 1.00 0.00 O ATOM 1744 CB SER A 119 -31.293 -10.319 -12.564 1.00 0.00 C ATOM 1745 OG SER A 119 -32.129 -11.246 -13.235 1.00 0.00 O ATOM 0 H SER A 119 -30.798 -7.755 -11.665 1.00 0.00 H new ATOM 0 HA SER A 119 -30.793 -9.137 -14.287 1.00 0.00 H new ATOM 0 HB2 SER A 119 -30.286 -10.728 -12.479 1.00 0.00 H new ATOM 0 HB3 SER A 119 -31.660 -10.161 -11.550 1.00 0.00 H new ATOM 0 HG SER A 119 -32.142 -12.092 -12.741 1.00 0.00 H new ATOM 1751 N GLY A 120 -33.000 -8.139 -14.751 1.00 0.00 N ATOM 1752 CA GLY A 120 -34.322 -7.620 -15.052 1.00 0.00 C ATOM 1753 C GLY A 120 -34.308 -6.628 -16.198 1.00 0.00 C ATOM 1754 O GLY A 120 -34.722 -5.480 -16.040 1.00 0.00 O ATOM 0 H GLY A 120 -32.386 -8.241 -15.559 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -34.986 -8.448 -15.300 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -34.731 -7.139 -14.164 1.00 0.00 H new TER 1758 GLY A 120