USER MOD reduce.3.24.130724 H: found=0, std=0, add=1062, rem=0, adj=46 USER MOD reduce.3.24.130724 removed 930 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 147 ASN : amide:sc= -0.093 X(o=-0.15,f=-0.28) USER MOD Set 1.2: A 149 HIS : no HD1:sc= -0.0597 X(o=-0.15,f=-0.34) USER MOD Set 2.1: A 145 ASN : amide:sc= -0.625 K(o=-0.1,f=-3.1) USER MOD Set 2.2: A 174 THR OG1 : rot 93:sc= 0.521 USER MOD Set 3.1: A 92 ASN : amide:sc= 0 X(o=0,f=-0.029) USER MOD Set 3.2: A 120 LYS NZ :NH3+ -158:sc= 0 (180deg=0) USER MOD Set 4.1: A 59 THR OG1 : rot 180:sc= 0 USER MOD Set 4.2: A 60 SER OG : rot 180:sc= 0 USER MOD Set 5.1: A 51 LYS NZ :NH3+ 142:sc= -0.194 (180deg=0) USER MOD Set 5.2: A 112 ASN : amide:sc= -0.265 X(o=-0.46,f=-0.31) USER MOD Set 6.1: A 37 THR OG1 : rot 180:sc= 0 USER MOD Set 6.2: A 40 GLN : amide:sc= -0.073 X(o=-0.073,f=-0.32) USER MOD Single : A 26 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 THR OG1 : rot 180:sc= 0 USER MOD Single : A 38 ASN : amide:sc= -0.0828 X(o=-0.083,f=-0.36) USER MOD Single : A 39 TYR OH : rot 180:sc= 0 USER MOD Single : A 41 THR OG1 : rot 180:sc= 0 USER MOD Single : A 44 THR OG1 : rot 180:sc= 0 USER MOD Single : A 45 ASN : amide:sc= -0.733 X(o=-0.73,f=-1.1) USER MOD Single : A 46 THR OG1 : rot -161:sc= -0.602 USER MOD Single : A 49 MET CE :methyl -165:sc= 0 (180deg=-0.355) USER MOD Single : A 50 MET CE :methyl -148:sc= 0 (180deg=-0.0534) USER MOD Single : A 56 TYR OH : rot 180:sc= 0 USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 MET CE :methyl 171:sc= -1.06 (180deg=-1.32) USER MOD Single : A 65 THR OG1 : rot 130:sc= 0 USER MOD Single : A 67 THR OG1 : rot 117:sc= 0.913 USER MOD Single : A 70 GLN : amide:sc= 0 K(o=0,f=-0.57) USER MOD Single : A 75 LYS NZ :NH3+ -166:sc=-0.00386 (180deg=-0.148) USER MOD Single : A 77 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 78 THR OG1 : rot 180:sc= 0 USER MOD Single : A 80 SER OG : rot -170:sc= 0 USER MOD Single : A 85 SER OG : rot 180:sc= 0 USER MOD Single : A 87 SER OG : rot 180:sc= 0 USER MOD Single : A 89 THR OG1 : rot 180:sc= 0 USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 97 GLN : amide:sc= -0.0599 K(o=-0.06,f=-0.89) USER MOD Single : A 104 THR OG1 : rot 180:sc= 0 USER MOD Single : A 108 THR OG1 : rot 180:sc= 0.0608 USER MOD Single : A 111 ASN : amide:sc= 0 X(o=0,f=-0.27) USER MOD Single : A 115 THR OG1 : rot 12:sc= 0.337 USER MOD Single : A 117 THR OG1 : rot 180:sc= -0.641 USER MOD Single : A 118 THR OG1 : rot -126:sc= 0.626 USER MOD Single : A 119 ASN : amide:sc= -0.973 X(o=-0.97,f=-0.69) USER MOD Single : A 123 GLN : amide:sc= -0.149 K(o=-0.15,f=-1.7!) USER MOD Single : A 124 SER OG : rot 180:sc= -0.142 USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 130 SER OG : rot -37:sc= 0.0305 USER MOD Single : A 131 THR OG1 : rot 180:sc= 0 USER MOD Single : A 133 MET CE :methyl 151:sc= 0 (180deg=-0.647) USER MOD Single : A 134 SER OG : rot -170:sc= 0 USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 139 THR OG1 : rot 180:sc= 0 USER MOD Single : A 140 SER OG : rot 180:sc= -0.516 USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 148 ASN : amide:sc= -0.28 X(o=-0.28,f=-0.74) USER MOD Single : A 150 THR OG1 : rot 180:sc= 0 USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 155 THR OG1 : rot 180:sc= 0.318 USER MOD Single : A 160 SER OG : rot 180:sc= 0 USER MOD Single : A 161 SER OG : rot 180:sc= 0 USER MOD Single : A 164 THR OG1 : rot -40:sc= 0.276 USER MOD Single : A 167 ASN : amide:sc=-0.00206 X(o=-0.0021,f=-0.019) USER MOD Single : A 170 THR OG1 : rot 180:sc= 0 USER MOD Single : A 172 THR OG1 : rot 180:sc= 0 USER MOD Single : A 173 ASN : amide:sc= 0 X(o=0,f=-0.099) USER MOD Single : A 178 ASN : amide:sc= -0.44 K(o=-0.44,f=-1.2) USER MOD Single : A 179 TYR OH : rot 180:sc= 0 USER MOD Single : A 180 ASN : amide:sc= -0.0148 X(o=-0.015,f=-0.042) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 26 -14.946 3.317 -16.947 1.00 0.00 N ATOM 2 CA MET A 26 -14.636 4.209 -15.827 1.00 0.00 C ATOM 3 C MET A 26 -13.299 3.827 -15.200 1.00 0.00 C ATOM 4 O MET A 26 -13.101 2.679 -14.796 1.00 0.00 O ATOM 5 CB MET A 26 -15.739 4.125 -14.752 1.00 0.00 C ATOM 6 CG MET A 26 -16.686 5.330 -14.813 1.00 0.00 C ATOM 7 SD MET A 26 -18.443 4.903 -14.967 1.00 0.00 S ATOM 8 CE MET A 26 -18.879 4.846 -13.213 1.00 0.00 C ATOM 0 HA MET A 26 -14.580 5.228 -16.210 1.00 0.00 H new ATOM 0 HB2 MET A 26 -16.310 3.207 -14.888 1.00 0.00 H new ATOM 0 HB3 MET A 26 -15.281 4.072 -13.764 1.00 0.00 H new ATOM 0 HG2 MET A 26 -16.549 5.929 -13.913 1.00 0.00 H new ATOM 0 HG3 MET A 26 -16.402 5.956 -15.659 1.00 0.00 H new ATOM 0 HE1 MET A 26 -19.935 4.595 -13.108 1.00 0.00 H new ATOM 0 HE2 MET A 26 -18.275 4.090 -12.712 1.00 0.00 H new ATOM 0 HE3 MET A 26 -18.691 5.819 -12.760 1.00 0.00 H new ATOM 16 N TRP A 27 -12.404 4.811 -15.119 1.00 0.00 N ATOM 17 CA TRP A 27 -11.072 4.732 -14.512 1.00 0.00 C ATOM 18 C TRP A 27 -10.314 6.048 -14.717 1.00 0.00 C ATOM 19 O TRP A 27 -10.694 6.879 -15.550 1.00 0.00 O ATOM 20 CB TRP A 27 -10.260 3.552 -15.090 1.00 0.00 C ATOM 21 CG TRP A 27 -9.957 2.448 -14.119 1.00 0.00 C ATOM 22 CD1 TRP A 27 -9.488 2.601 -12.858 1.00 0.00 C ATOM 23 CD2 TRP A 27 -10.094 1.004 -14.318 1.00 0.00 C ATOM 24 NE1 TRP A 27 -9.323 1.365 -12.265 1.00 0.00 N ATOM 25 CE2 TRP A 27 -9.673 0.344 -13.122 1.00 0.00 C ATOM 26 CE3 TRP A 27 -10.528 0.188 -15.388 1.00 0.00 C ATOM 27 CZ2 TRP A 27 -9.671 -1.055 -12.996 1.00 0.00 C ATOM 28 CZ3 TRP A 27 -10.527 -1.217 -15.264 1.00 0.00 C ATOM 29 CH2 TRP A 27 -10.100 -1.832 -14.079 1.00 0.00 C ATOM 0 H TRP A 27 -12.598 5.738 -15.496 1.00 0.00 H new ATOM 0 HA TRP A 27 -11.201 4.560 -13.444 1.00 0.00 H new ATOM 0 HB2 TRP A 27 -10.809 3.132 -15.933 1.00 0.00 H new ATOM 0 HB3 TRP A 27 -9.319 3.937 -15.483 1.00 0.00 H new ATOM 0 HD1 TRP A 27 -9.275 3.549 -12.386 1.00 0.00 H new ATOM 0 HE1 TRP A 27 -8.985 1.225 -11.313 1.00 0.00 H new ATOM 0 HE3 TRP A 27 -10.863 0.644 -16.308 1.00 0.00 H new ATOM 0 HZ2 TRP A 27 -9.344 -1.523 -12.079 1.00 0.00 H new ATOM 0 HZ3 TRP A 27 -10.859 -1.826 -16.092 1.00 0.00 H new ATOM 0 HH2 TRP A 27 -10.102 -2.909 -14.001 1.00 0.00 H new ATOM 39 N GLY A 28 -9.216 6.221 -13.977 1.00 0.00 N ATOM 40 CA GLY A 28 -8.369 7.410 -14.051 1.00 0.00 C ATOM 41 C GLY A 28 -8.938 8.544 -13.205 1.00 0.00 C ATOM 42 O GLY A 28 -9.965 9.140 -13.546 1.00 0.00 O ATOM 0 H GLY A 28 -8.888 5.530 -13.302 1.00 0.00 H new ATOM 0 HA2 GLY A 28 -7.364 7.166 -13.708 1.00 0.00 H new ATOM 0 HA3 GLY A 28 -8.282 7.734 -15.088 1.00 0.00 H new ATOM 46 N LYS A 29 -8.270 8.833 -12.087 1.00 0.00 N ATOM 47 CA LYS A 29 -8.663 9.868 -11.127 1.00 0.00 C ATOM 48 C LYS A 29 -7.423 10.485 -10.506 1.00 0.00 C ATOM 49 O LYS A 29 -6.749 9.835 -9.702 1.00 0.00 O ATOM 50 CB LYS A 29 -9.580 9.280 -10.043 1.00 0.00 C ATOM 51 CG LYS A 29 -11.001 9.068 -10.580 1.00 0.00 C ATOM 52 CD LYS A 29 -11.991 8.752 -9.452 1.00 0.00 C ATOM 53 CE LYS A 29 -13.334 9.456 -9.693 1.00 0.00 C ATOM 54 NZ LYS A 29 -14.395 8.507 -10.119 1.00 0.00 N ATOM 0 H LYS A 29 -7.418 8.341 -11.816 1.00 0.00 H new ATOM 0 HA LYS A 29 -9.219 10.646 -11.650 1.00 0.00 H new ATOM 0 HB2 LYS A 29 -9.174 8.331 -9.694 1.00 0.00 H new ATOM 0 HB3 LYS A 29 -9.608 9.950 -9.183 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -11.327 9.963 -11.111 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -10.999 8.252 -11.302 1.00 0.00 H new ATOM 0 HD2 LYS A 29 -12.146 7.675 -9.389 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -11.574 9.071 -8.496 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -13.646 9.962 -8.779 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -13.208 10.224 -10.456 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -15.284 9.025 -10.270 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 -14.110 8.042 -11.005 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -14.535 7.788 -9.380 1.00 0.00 H new ATOM 64 N LYS A 30 -7.156 11.741 -10.885 1.00 0.00 N ATOM 65 CA LYS A 30 -5.968 12.524 -10.504 1.00 0.00 C ATOM 66 C LYS A 30 -4.667 11.884 -11.012 1.00 0.00 C ATOM 67 O LYS A 30 -4.633 10.738 -11.466 1.00 0.00 O ATOM 68 CB LYS A 30 -5.981 12.770 -8.979 1.00 0.00 C ATOM 69 CG LYS A 30 -7.264 13.487 -8.518 1.00 0.00 C ATOM 70 CD LYS A 30 -7.303 13.674 -6.995 1.00 0.00 C ATOM 71 CE LYS A 30 -7.582 12.362 -6.243 1.00 0.00 C ATOM 72 NZ LYS A 30 -9.029 12.006 -6.267 1.00 0.00 N ATOM 0 H LYS A 30 -7.787 12.264 -11.492 1.00 0.00 H new ATOM 0 HA LYS A 30 -6.007 13.497 -10.995 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -5.892 11.817 -8.458 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -5.113 13.368 -8.701 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -7.330 14.460 -9.004 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -8.134 12.912 -8.835 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -6.351 14.085 -6.659 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -8.072 14.404 -6.742 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -7.002 11.556 -6.692 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -7.248 12.458 -5.210 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -9.176 11.116 -5.750 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -9.580 12.764 -5.816 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -9.342 11.890 -7.252 1.00 0.00 H new ATOM 82 N ASP A 31 -3.577 12.639 -10.957 1.00 0.00 N ATOM 83 CA ASP A 31 -2.245 12.147 -11.330 1.00 0.00 C ATOM 84 C ASP A 31 -1.628 11.320 -10.203 1.00 0.00 C ATOM 85 O ASP A 31 -1.170 10.203 -10.437 1.00 0.00 O ATOM 86 CB ASP A 31 -1.311 13.311 -11.692 1.00 0.00 C ATOM 87 CG ASP A 31 -1.335 14.466 -10.675 1.00 0.00 C ATOM 88 OD1 ASP A 31 -2.310 15.256 -10.681 1.00 0.00 O ATOM 89 OD2 ASP A 31 -0.391 14.578 -9.857 1.00 0.00 O ATOM 0 H ASP A 31 -3.585 13.613 -10.653 1.00 0.00 H new ATOM 0 HA ASP A 31 -2.366 11.508 -12.205 1.00 0.00 H new ATOM 0 HB2 ASP A 31 -0.292 12.934 -11.776 1.00 0.00 H new ATOM 0 HB3 ASP A 31 -1.590 13.697 -12.673 1.00 0.00 H new ATOM 93 N ALA A 32 -1.663 11.846 -8.978 1.00 0.00 N ATOM 94 CA ALA A 32 -1.169 11.163 -7.794 1.00 0.00 C ATOM 95 C ALA A 32 -2.139 10.080 -7.346 1.00 0.00 C ATOM 96 O ALA A 32 -1.735 8.969 -7.032 1.00 0.00 O ATOM 97 CB ALA A 32 -1.013 12.201 -6.695 1.00 0.00 C ATOM 0 H ALA A 32 -2.042 12.773 -8.783 1.00 0.00 H new ATOM 0 HA ALA A 32 -0.216 10.682 -8.015 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -0.643 11.720 -5.790 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -0.305 12.966 -7.015 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -1.979 12.663 -6.491 1.00 0.00 H new ATOM 103 N GLY A 33 -3.445 10.367 -7.417 1.00 0.00 N ATOM 104 CA GLY A 33 -4.498 9.394 -7.151 1.00 0.00 C ATOM 105 C GLY A 33 -4.237 8.035 -7.786 1.00 0.00 C ATOM 106 O GLY A 33 -4.623 7.065 -7.162 1.00 0.00 O ATOM 0 H GLY A 33 -3.798 11.292 -7.664 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -4.604 9.269 -6.073 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -5.446 9.784 -7.522 1.00 0.00 H new ATOM 110 N THR A 34 -3.486 7.934 -8.896 1.00 0.00 N ATOM 111 CA THR A 34 -2.927 6.685 -9.450 1.00 0.00 C ATOM 112 C THR A 34 -2.422 5.695 -8.393 1.00 0.00 C ATOM 113 O THR A 34 -2.796 4.529 -8.421 1.00 0.00 O ATOM 114 CB THR A 34 -1.820 6.966 -10.485 1.00 0.00 C ATOM 115 OG1 THR A 34 -1.663 5.823 -11.298 1.00 0.00 O ATOM 116 CG2 THR A 34 -0.432 7.280 -9.912 1.00 0.00 C ATOM 0 H THR A 34 -3.241 8.751 -9.455 1.00 0.00 H new ATOM 0 HA THR A 34 -3.770 6.203 -9.945 1.00 0.00 H new ATOM 0 HB THR A 34 -2.157 7.857 -11.015 1.00 0.00 H new ATOM 0 HG1 THR A 34 -0.962 5.988 -11.963 1.00 0.00 H new ATOM 0 HG21 THR A 34 0.267 7.461 -10.729 1.00 0.00 H new ATOM 0 HG22 THR A 34 -0.491 8.167 -9.282 1.00 0.00 H new ATOM 0 HG23 THR A 34 -0.084 6.435 -9.317 1.00 0.00 H new ATOM 124 N GLU A 35 -1.627 6.134 -7.415 1.00 0.00 N ATOM 125 CA GLU A 35 -1.104 5.266 -6.354 1.00 0.00 C ATOM 126 C GLU A 35 -2.169 4.920 -5.313 1.00 0.00 C ATOM 127 O GLU A 35 -2.148 3.824 -4.757 1.00 0.00 O ATOM 128 CB GLU A 35 0.133 5.888 -5.695 1.00 0.00 C ATOM 129 CG GLU A 35 -0.048 7.295 -5.096 1.00 0.00 C ATOM 130 CD GLU A 35 0.914 8.346 -5.714 1.00 0.00 C ATOM 131 OE1 GLU A 35 2.044 7.994 -6.135 1.00 0.00 O ATOM 132 OE2 GLU A 35 0.600 9.557 -5.718 1.00 0.00 O ATOM 0 H GLU A 35 -1.326 7.105 -7.335 1.00 0.00 H new ATOM 0 HA GLU A 35 -0.805 4.330 -6.825 1.00 0.00 H new ATOM 0 HB2 GLU A 35 0.471 5.220 -4.903 1.00 0.00 H new ATOM 0 HB3 GLU A 35 0.930 5.932 -6.437 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -1.078 7.619 -5.248 1.00 0.00 H new ATOM 0 HG3 GLU A 35 0.116 7.249 -4.019 1.00 0.00 H new ATOM 137 N LEU A 36 -3.124 5.823 -5.093 1.00 0.00 N ATOM 138 CA LEU A 36 -4.217 5.642 -4.141 1.00 0.00 C ATOM 139 C LEU A 36 -5.256 4.665 -4.679 1.00 0.00 C ATOM 140 O LEU A 36 -5.596 3.691 -4.006 1.00 0.00 O ATOM 141 CB LEU A 36 -4.862 7.000 -3.819 1.00 0.00 C ATOM 142 CG LEU A 36 -3.903 8.049 -3.232 1.00 0.00 C ATOM 143 CD1 LEU A 36 -4.690 8.950 -2.301 1.00 0.00 C ATOM 144 CD2 LEU A 36 -2.749 7.475 -2.412 1.00 0.00 C ATOM 0 H LEU A 36 -3.159 6.718 -5.581 1.00 0.00 H new ATOM 0 HA LEU A 36 -3.810 5.219 -3.223 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -5.303 7.402 -4.731 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -5.678 6.840 -3.114 1.00 0.00 H new ATOM 0 HG LEU A 36 -3.471 8.566 -4.089 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -4.026 9.702 -1.874 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -5.486 9.444 -2.859 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -5.125 8.353 -1.499 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -2.127 8.289 -2.040 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -3.147 6.908 -1.570 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -2.148 6.817 -3.040 1.00 0.00 H new ATOM 155 N THR A 37 -5.707 4.890 -5.917 1.00 0.00 N ATOM 156 CA THR A 37 -6.570 3.977 -6.661 1.00 0.00 C ATOM 157 C THR A 37 -5.900 2.617 -6.815 1.00 0.00 C ATOM 158 O THR A 37 -6.531 1.613 -6.517 1.00 0.00 O ATOM 159 CB THR A 37 -7.029 4.535 -8.018 1.00 0.00 C ATOM 160 OG1 THR A 37 -7.917 3.613 -8.602 1.00 0.00 O ATOM 161 CG2 THR A 37 -5.919 4.759 -9.035 1.00 0.00 C ATOM 0 H THR A 37 -5.474 5.734 -6.440 1.00 0.00 H new ATOM 0 HA THR A 37 -7.479 3.858 -6.072 1.00 0.00 H new ATOM 0 HB THR A 37 -7.471 5.506 -7.794 1.00 0.00 H new ATOM 0 HG1 THR A 37 -8.221 3.955 -9.469 1.00 0.00 H new ATOM 0 HG21 THR A 37 -6.345 5.154 -9.958 1.00 0.00 H new ATOM 0 HG22 THR A 37 -5.197 5.471 -8.635 1.00 0.00 H new ATOM 0 HG23 THR A 37 -5.419 3.813 -9.242 1.00 0.00 H new ATOM 169 N ASN A 38 -4.610 2.558 -7.174 1.00 0.00 N ATOM 170 CA ASN A 38 -3.876 1.292 -7.282 1.00 0.00 C ATOM 171 C ASN A 38 -3.819 0.547 -5.953 1.00 0.00 C ATOM 172 O ASN A 38 -4.137 -0.633 -5.909 1.00 0.00 O ATOM 173 CB ASN A 38 -2.434 1.525 -7.751 1.00 0.00 C ATOM 174 CG ASN A 38 -2.273 1.497 -9.261 1.00 0.00 C ATOM 175 OD1 ASN A 38 -2.813 0.650 -9.960 1.00 0.00 O ATOM 176 ND2 ASN A 38 -1.480 2.393 -9.799 1.00 0.00 N ATOM 0 H ASN A 38 -4.050 3.381 -7.396 1.00 0.00 H new ATOM 0 HA ASN A 38 -4.420 0.692 -8.011 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -2.090 2.489 -7.375 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -1.790 0.763 -7.311 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -1.311 2.386 -10.805 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -1.033 3.097 -9.211 1.00 0.00 H new ATOM 182 N TYR A 39 -3.433 1.219 -4.870 1.00 0.00 N ATOM 183 CA TYR A 39 -3.404 0.638 -3.528 1.00 0.00 C ATOM 184 C TYR A 39 -4.732 -0.044 -3.187 1.00 0.00 C ATOM 185 O TYR A 39 -4.772 -1.257 -2.956 1.00 0.00 O ATOM 186 CB TYR A 39 -3.095 1.746 -2.511 1.00 0.00 C ATOM 187 CG TYR A 39 -3.667 1.495 -1.126 1.00 0.00 C ATOM 188 CD1 TYR A 39 -3.486 0.244 -0.503 1.00 0.00 C ATOM 189 CD2 TYR A 39 -4.491 2.469 -0.529 1.00 0.00 C ATOM 190 CE1 TYR A 39 -4.149 -0.046 0.703 1.00 0.00 C ATOM 191 CE2 TYR A 39 -5.124 2.197 0.698 1.00 0.00 C ATOM 192 CZ TYR A 39 -4.962 0.935 1.309 1.00 0.00 C ATOM 193 OH TYR A 39 -5.548 0.678 2.508 1.00 0.00 O ATOM 0 H TYR A 39 -3.128 2.192 -4.899 1.00 0.00 H new ATOM 0 HA TYR A 39 -2.627 -0.125 -3.491 1.00 0.00 H new ATOM 0 HB2 TYR A 39 -2.014 1.859 -2.431 1.00 0.00 H new ATOM 0 HB3 TYR A 39 -3.487 2.690 -2.889 1.00 0.00 H new ATOM 0 HD1 TYR A 39 -2.837 -0.493 -0.952 1.00 0.00 H new ATOM 0 HD2 TYR A 39 -4.637 3.424 -1.013 1.00 0.00 H new ATOM 0 HE1 TYR A 39 -4.036 -1.016 1.164 1.00 0.00 H new ATOM 0 HE2 TYR A 39 -5.733 2.953 1.172 1.00 0.00 H new ATOM 0 HH TYR A 39 -6.074 1.456 2.789 1.00 0.00 H new ATOM 202 N GLN A 40 -5.829 0.723 -3.201 1.00 0.00 N ATOM 203 CA GLN A 40 -7.148 0.157 -2.940 1.00 0.00 C ATOM 204 C GLN A 40 -7.483 -0.932 -3.960 1.00 0.00 C ATOM 205 O GLN A 40 -8.236 -1.832 -3.632 1.00 0.00 O ATOM 206 CB GLN A 40 -8.249 1.230 -2.905 1.00 0.00 C ATOM 207 CG GLN A 40 -8.502 1.848 -4.287 1.00 0.00 C ATOM 208 CD GLN A 40 -9.800 2.615 -4.465 1.00 0.00 C ATOM 209 OE1 GLN A 40 -10.627 2.753 -3.573 1.00 0.00 O ATOM 210 NE2 GLN A 40 -10.034 3.113 -5.664 1.00 0.00 N ATOM 0 H GLN A 40 -5.826 1.726 -3.389 1.00 0.00 H new ATOM 0 HA GLN A 40 -7.111 -0.293 -1.948 1.00 0.00 H new ATOM 0 HB2 GLN A 40 -9.173 0.788 -2.532 1.00 0.00 H new ATOM 0 HB3 GLN A 40 -7.966 2.015 -2.204 1.00 0.00 H new ATOM 0 HG2 GLN A 40 -7.675 2.521 -4.515 1.00 0.00 H new ATOM 0 HG3 GLN A 40 -8.475 1.048 -5.027 1.00 0.00 H new ATOM 0 HE21 GLN A 40 -9.345 2.998 -6.407 1.00 0.00 H new ATOM 0 HE22 GLN A 40 -10.904 3.613 -5.848 1.00 0.00 H new ATOM 217 N THR A 41 -6.930 -0.878 -5.180 1.00 0.00 N ATOM 218 CA THR A 41 -7.131 -1.877 -6.233 1.00 0.00 C ATOM 219 C THR A 41 -6.467 -3.192 -5.881 1.00 0.00 C ATOM 220 O THR A 41 -7.091 -4.236 -5.994 1.00 0.00 O ATOM 221 CB THR A 41 -6.646 -1.395 -7.618 1.00 0.00 C ATOM 222 OG1 THR A 41 -7.742 -1.428 -8.501 1.00 0.00 O ATOM 223 CG2 THR A 41 -5.535 -2.197 -8.298 1.00 0.00 C ATOM 0 H THR A 41 -6.314 -0.117 -5.467 1.00 0.00 H new ATOM 0 HA THR A 41 -8.208 -2.029 -6.299 1.00 0.00 H new ATOM 0 HB THR A 41 -6.226 -0.409 -7.417 1.00 0.00 H new ATOM 0 HG1 THR A 41 -7.457 -1.124 -9.388 1.00 0.00 H new ATOM 0 HG21 THR A 41 -5.297 -1.745 -9.261 1.00 0.00 H new ATOM 0 HG22 THR A 41 -4.647 -2.196 -7.666 1.00 0.00 H new ATOM 0 HG23 THR A 41 -5.869 -3.223 -8.452 1.00 0.00 H new ATOM 231 N LEU A 42 -5.217 -3.173 -5.420 1.00 0.00 N ATOM 232 CA LEU A 42 -4.512 -4.360 -4.950 1.00 0.00 C ATOM 233 C LEU A 42 -5.359 -5.018 -3.879 1.00 0.00 C ATOM 234 O LEU A 42 -5.584 -6.217 -3.938 1.00 0.00 O ATOM 235 CB LEU A 42 -3.131 -3.934 -4.424 1.00 0.00 C ATOM 236 CG LEU A 42 -2.526 -4.802 -3.303 1.00 0.00 C ATOM 237 CD1 LEU A 42 -2.200 -6.236 -3.687 1.00 0.00 C ATOM 238 CD2 LEU A 42 -1.220 -4.156 -2.873 1.00 0.00 C ATOM 0 H LEU A 42 -4.660 -2.320 -5.363 1.00 0.00 H new ATOM 0 HA LEU A 42 -4.353 -5.083 -5.750 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -2.434 -3.925 -5.262 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -3.205 -2.909 -4.060 1.00 0.00 H new ATOM 0 HG LEU A 42 -3.287 -4.852 -2.525 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -1.780 -6.757 -2.826 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -3.110 -6.742 -4.009 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -1.476 -6.239 -4.501 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -0.766 -4.748 -2.078 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -0.540 -4.108 -3.724 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -1.416 -3.148 -2.508 1.00 0.00 H new ATOM 249 N ALA A 43 -5.897 -4.226 -2.963 1.00 0.00 N ATOM 250 CA ALA A 43 -6.766 -4.737 -1.930 1.00 0.00 C ATOM 251 C ALA A 43 -8.125 -5.210 -2.469 1.00 0.00 C ATOM 252 O ALA A 43 -8.555 -6.293 -2.112 1.00 0.00 O ATOM 253 CB ALA A 43 -6.928 -3.653 -0.890 1.00 0.00 C ATOM 0 H ALA A 43 -5.741 -3.219 -2.920 1.00 0.00 H new ATOM 0 HA ALA A 43 -6.313 -5.625 -1.490 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -7.581 -4.008 -0.093 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -5.953 -3.399 -0.474 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -7.367 -2.769 -1.352 1.00 0.00 H new ATOM 259 N THR A 44 -8.769 -4.463 -3.370 1.00 0.00 N ATOM 260 CA THR A 44 -10.048 -4.804 -4.025 1.00 0.00 C ATOM 261 C THR A 44 -9.921 -5.983 -4.990 1.00 0.00 C ATOM 262 O THR A 44 -10.915 -6.552 -5.430 1.00 0.00 O ATOM 263 CB THR A 44 -10.663 -3.603 -4.771 1.00 0.00 C ATOM 264 OG1 THR A 44 -12.061 -3.630 -4.602 1.00 0.00 O ATOM 265 CG2 THR A 44 -10.413 -3.559 -6.284 1.00 0.00 C ATOM 0 H THR A 44 -8.402 -3.563 -3.681 1.00 0.00 H new ATOM 0 HA THR A 44 -10.714 -5.093 -3.212 1.00 0.00 H new ATOM 0 HB THR A 44 -10.175 -2.730 -4.337 1.00 0.00 H new ATOM 0 HG1 THR A 44 -12.462 -2.869 -5.072 1.00 0.00 H new ATOM 0 HG21 THR A 44 -10.890 -2.674 -6.706 1.00 0.00 H new ATOM 0 HG22 THR A 44 -9.341 -3.519 -6.475 1.00 0.00 H new ATOM 0 HG23 THR A 44 -10.831 -4.452 -6.748 1.00 0.00 H new ATOM 273 N ASN A 45 -8.700 -6.346 -5.359 1.00 0.00 N ATOM 274 CA ASN A 45 -8.420 -7.524 -6.155 1.00 0.00 C ATOM 275 C ASN A 45 -8.061 -8.672 -5.234 1.00 0.00 C ATOM 276 O ASN A 45 -8.693 -9.714 -5.302 1.00 0.00 O ATOM 277 CB ASN A 45 -7.274 -7.234 -7.115 1.00 0.00 C ATOM 278 CG ASN A 45 -7.756 -6.712 -8.460 1.00 0.00 C ATOM 279 OD1 ASN A 45 -8.697 -7.217 -9.053 1.00 0.00 O ATOM 280 ND2 ASN A 45 -7.113 -5.706 -9.001 1.00 0.00 N ATOM 0 H ASN A 45 -7.865 -5.818 -5.107 1.00 0.00 H new ATOM 0 HA ASN A 45 -9.300 -7.796 -6.738 1.00 0.00 H new ATOM 0 HB2 ASN A 45 -6.604 -6.502 -6.664 1.00 0.00 H new ATOM 0 HB3 ASN A 45 -6.695 -8.144 -7.269 1.00 0.00 H new ATOM 0 HD21 ASN A 45 -7.399 -5.349 -9.913 1.00 0.00 H new ATOM 0 HD22 ASN A 45 -6.327 -5.280 -8.510 1.00 0.00 H new ATOM 286 N THR A 46 -7.107 -8.483 -4.319 1.00 0.00 N ATOM 287 CA THR A 46 -6.685 -9.503 -3.351 1.00 0.00 C ATOM 288 C THR A 46 -7.879 -10.103 -2.597 1.00 0.00 C ATOM 289 O THR A 46 -7.802 -11.239 -2.158 1.00 0.00 O ATOM 290 CB THR A 46 -5.610 -8.953 -2.388 1.00 0.00 C ATOM 291 OG1 THR A 46 -4.698 -9.950 -2.048 1.00 0.00 O ATOM 292 CG2 THR A 46 -6.148 -8.387 -1.081 1.00 0.00 C ATOM 0 H THR A 46 -6.597 -7.604 -4.227 1.00 0.00 H new ATOM 0 HA THR A 46 -6.229 -10.318 -3.913 1.00 0.00 H new ATOM 0 HB THR A 46 -5.150 -8.138 -2.946 1.00 0.00 H new ATOM 0 HG1 THR A 46 -4.221 -9.692 -1.232 1.00 0.00 H new ATOM 0 HG21 THR A 46 -5.319 -8.026 -0.472 1.00 0.00 H new ATOM 0 HG22 THR A 46 -6.828 -7.562 -1.294 1.00 0.00 H new ATOM 0 HG23 THR A 46 -6.683 -9.167 -0.539 1.00 0.00 H new ATOM 300 N ILE A 47 -9.022 -9.403 -2.517 1.00 0.00 N ATOM 301 CA ILE A 47 -10.292 -9.930 -1.984 1.00 0.00 C ATOM 302 C ILE A 47 -10.586 -11.367 -2.443 1.00 0.00 C ATOM 303 O ILE A 47 -11.003 -12.206 -1.643 1.00 0.00 O ATOM 304 CB ILE A 47 -11.501 -9.017 -2.323 1.00 0.00 C ATOM 305 CG1 ILE A 47 -11.909 -9.054 -3.817 1.00 0.00 C ATOM 306 CG2 ILE A 47 -11.220 -7.579 -1.899 1.00 0.00 C ATOM 307 CD1 ILE A 47 -13.069 -8.122 -4.190 1.00 0.00 C ATOM 0 H ILE A 47 -9.092 -8.434 -2.827 1.00 0.00 H new ATOM 0 HA ILE A 47 -10.158 -9.943 -0.902 1.00 0.00 H new ATOM 0 HB ILE A 47 -12.344 -9.416 -1.759 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -11.042 -8.792 -4.423 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -12.184 -10.076 -4.079 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -12.078 -6.953 -2.144 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -11.041 -7.545 -0.824 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -10.340 -7.210 -2.425 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -13.283 -8.216 -5.255 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -13.954 -8.395 -3.616 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -12.795 -7.091 -3.965 1.00 0.00 H new ATOM 318 N GLY A 48 -10.328 -11.653 -3.725 1.00 0.00 N ATOM 319 CA GLY A 48 -10.582 -12.949 -4.345 1.00 0.00 C ATOM 320 C GLY A 48 -10.044 -13.083 -5.773 1.00 0.00 C ATOM 321 O GLY A 48 -10.531 -13.913 -6.542 1.00 0.00 O ATOM 0 H GLY A 48 -9.928 -10.971 -4.370 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -10.135 -13.728 -3.727 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -11.657 -13.128 -4.356 1.00 0.00 H new ATOM 325 N MET A 49 -9.065 -12.257 -6.150 1.00 0.00 N ATOM 326 CA MET A 49 -8.419 -12.292 -7.461 1.00 0.00 C ATOM 327 C MET A 49 -7.470 -13.480 -7.526 1.00 0.00 C ATOM 328 O MET A 49 -7.576 -14.306 -8.431 1.00 0.00 O ATOM 329 CB MET A 49 -7.650 -10.985 -7.712 1.00 0.00 C ATOM 330 CG MET A 49 -6.845 -10.991 -9.014 1.00 0.00 C ATOM 331 SD MET A 49 -7.605 -10.056 -10.372 1.00 0.00 S ATOM 332 CE MET A 49 -8.791 -11.274 -10.963 1.00 0.00 C ATOM 0 H MET A 49 -8.693 -11.531 -5.538 1.00 0.00 H new ATOM 0 HA MET A 49 -9.181 -12.397 -8.233 1.00 0.00 H new ATOM 0 HB2 MET A 49 -8.357 -10.155 -7.735 1.00 0.00 H new ATOM 0 HB3 MET A 49 -6.974 -10.804 -6.877 1.00 0.00 H new ATOM 0 HG2 MET A 49 -5.855 -10.580 -8.816 1.00 0.00 H new ATOM 0 HG3 MET A 49 -6.704 -12.023 -9.335 1.00 0.00 H new ATOM 0 HE1 MET A 49 -9.155 -10.979 -11.947 1.00 0.00 H new ATOM 0 HE2 MET A 49 -8.308 -12.249 -11.032 1.00 0.00 H new ATOM 0 HE3 MET A 49 -9.629 -11.333 -10.268 1.00 0.00 H new ATOM 340 N MET A 50 -6.539 -13.543 -6.565 1.00 0.00 N ATOM 341 CA MET A 50 -5.497 -14.572 -6.534 1.00 0.00 C ATOM 342 C MET A 50 -4.806 -14.728 -5.171 1.00 0.00 C ATOM 343 O MET A 50 -3.714 -15.275 -5.064 1.00 0.00 O ATOM 344 CB MET A 50 -4.496 -14.310 -7.675 1.00 0.00 C ATOM 345 CG MET A 50 -4.567 -15.399 -8.746 1.00 0.00 C ATOM 346 SD MET A 50 -4.414 -17.087 -8.092 1.00 0.00 S ATOM 347 CE MET A 50 -3.670 -17.889 -9.524 1.00 0.00 C ATOM 0 H MET A 50 -6.489 -12.882 -5.789 1.00 0.00 H new ATOM 0 HA MET A 50 -5.982 -15.535 -6.691 1.00 0.00 H new ATOM 0 HB2 MET A 50 -4.704 -13.340 -8.127 1.00 0.00 H new ATOM 0 HB3 MET A 50 -3.485 -14.263 -7.270 1.00 0.00 H new ATOM 0 HG2 MET A 50 -5.514 -15.311 -9.278 1.00 0.00 H new ATOM 0 HG3 MET A 50 -3.775 -15.229 -9.475 1.00 0.00 H new ATOM 0 HE1 MET A 50 -4.000 -18.927 -9.572 1.00 0.00 H new ATOM 0 HE2 MET A 50 -3.975 -17.368 -10.432 1.00 0.00 H new ATOM 0 HE3 MET A 50 -2.584 -17.858 -9.435 1.00 0.00 H new ATOM 355 N LYS A 51 -5.445 -14.287 -4.088 1.00 0.00 N ATOM 356 CA LYS A 51 -4.863 -14.355 -2.745 1.00 0.00 C ATOM 357 C LYS A 51 -5.363 -15.592 -2.024 1.00 0.00 C ATOM 358 O LYS A 51 -6.299 -15.515 -1.228 1.00 0.00 O ATOM 359 CB LYS A 51 -5.150 -13.056 -2.010 1.00 0.00 C ATOM 360 CG LYS A 51 -4.707 -13.013 -0.529 1.00 0.00 C ATOM 361 CD LYS A 51 -5.563 -12.092 0.345 1.00 0.00 C ATOM 362 CE LYS A 51 -7.042 -12.499 0.352 1.00 0.00 C ATOM 363 NZ LYS A 51 -7.451 -13.079 1.652 1.00 0.00 N ATOM 0 H LYS A 51 -6.377 -13.874 -4.115 1.00 0.00 H new ATOM 0 HA LYS A 51 -3.779 -14.456 -2.795 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -4.657 -12.242 -2.542 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -6.222 -12.863 -2.056 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -4.742 -14.023 -0.120 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -3.669 -12.684 -0.479 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -5.181 -12.106 1.366 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -5.473 -11.067 -0.015 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -7.659 -11.627 0.134 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -7.222 -13.224 -0.442 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -8.414 -12.764 1.885 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -7.432 -14.117 1.591 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -6.795 -12.764 2.395 1.00 0.00 H new ATOM 373 N GLY A 52 -4.730 -16.724 -2.343 1.00 0.00 N ATOM 374 CA GLY A 52 -5.047 -18.027 -1.756 1.00 0.00 C ATOM 375 C GLY A 52 -6.561 -18.239 -1.708 1.00 0.00 C ATOM 376 O GLY A 52 -7.126 -18.452 -0.643 1.00 0.00 O ATOM 0 H GLY A 52 -3.973 -16.761 -3.025 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -4.581 -18.819 -2.342 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -4.633 -18.089 -0.750 1.00 0.00 H new ATOM 380 N VAL A 53 -7.229 -18.001 -2.841 1.00 0.00 N ATOM 381 CA VAL A 53 -8.699 -18.005 -2.940 1.00 0.00 C ATOM 382 C VAL A 53 -9.259 -19.360 -2.502 1.00 0.00 C ATOM 383 O VAL A 53 -9.825 -19.494 -1.416 1.00 0.00 O ATOM 384 CB VAL A 53 -9.126 -17.662 -4.379 1.00 0.00 C ATOM 385 CG1 VAL A 53 -10.638 -17.822 -4.583 1.00 0.00 C ATOM 386 CG2 VAL A 53 -8.730 -16.226 -4.727 1.00 0.00 C ATOM 0 H VAL A 53 -6.764 -17.798 -3.726 1.00 0.00 H new ATOM 0 HA VAL A 53 -9.106 -17.246 -2.272 1.00 0.00 H new ATOM 0 HB VAL A 53 -8.611 -18.363 -5.037 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -10.895 -17.570 -5.612 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -10.925 -18.854 -4.380 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -11.169 -17.156 -3.903 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -9.039 -16.000 -5.748 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -9.219 -15.537 -4.039 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -7.649 -16.116 -4.643 1.00 0.00 H new ATOM 396 N ASP A 54 -9.091 -20.375 -3.353 1.00 0.00 N ATOM 397 CA ASP A 54 -9.460 -21.759 -3.073 1.00 0.00 C ATOM 398 C ASP A 54 -8.487 -22.363 -2.051 1.00 0.00 C ATOM 399 O ASP A 54 -7.373 -22.775 -2.395 1.00 0.00 O ATOM 400 CB ASP A 54 -9.458 -22.582 -4.367 1.00 0.00 C ATOM 401 CG ASP A 54 -10.690 -22.304 -5.238 1.00 0.00 C ATOM 402 OD1 ASP A 54 -11.779 -22.847 -4.930 1.00 0.00 O ATOM 403 OD2 ASP A 54 -10.570 -21.564 -6.244 1.00 0.00 O ATOM 0 H ASP A 54 -8.683 -20.250 -4.280 1.00 0.00 H new ATOM 0 HA ASP A 54 -10.466 -21.780 -2.654 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -8.556 -22.357 -4.936 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -9.423 -23.643 -4.120 1.00 0.00 H new ATOM 407 N GLY A 55 -8.904 -22.386 -0.786 1.00 0.00 N ATOM 408 CA GLY A 55 -8.119 -22.898 0.338 1.00 0.00 C ATOM 409 C GLY A 55 -7.712 -21.782 1.294 1.00 0.00 C ATOM 410 O GLY A 55 -7.411 -20.675 0.865 1.00 0.00 O ATOM 0 H GLY A 55 -9.822 -22.040 -0.506 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -8.700 -23.646 0.877 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -7.227 -23.398 -0.039 1.00 0.00 H new ATOM 414 N TYR A 56 -7.675 -22.064 2.593 1.00 0.00 N ATOM 415 CA TYR A 56 -7.256 -21.113 3.627 1.00 0.00 C ATOM 416 C TYR A 56 -5.889 -20.485 3.314 1.00 0.00 C ATOM 417 O TYR A 56 -4.857 -21.165 3.345 1.00 0.00 O ATOM 418 CB TYR A 56 -7.230 -21.830 4.979 1.00 0.00 C ATOM 419 CG TYR A 56 -8.560 -21.807 5.704 1.00 0.00 C ATOM 420 CD1 TYR A 56 -9.594 -22.691 5.335 1.00 0.00 C ATOM 421 CD2 TYR A 56 -8.758 -20.887 6.752 1.00 0.00 C ATOM 422 CE1 TYR A 56 -10.822 -22.662 6.025 1.00 0.00 C ATOM 423 CE2 TYR A 56 -9.981 -20.860 7.447 1.00 0.00 C ATOM 424 CZ TYR A 56 -11.014 -21.752 7.086 1.00 0.00 C ATOM 425 OH TYR A 56 -12.195 -21.734 7.759 1.00 0.00 O ATOM 0 H TYR A 56 -7.939 -22.975 2.967 1.00 0.00 H new ATOM 0 HA TYR A 56 -7.974 -20.294 3.657 1.00 0.00 H new ATOM 0 HB2 TYR A 56 -6.927 -22.866 4.826 1.00 0.00 H new ATOM 0 HB3 TYR A 56 -6.473 -21.367 5.612 1.00 0.00 H new ATOM 0 HD1 TYR A 56 -9.445 -23.389 4.525 1.00 0.00 H new ATOM 0 HD2 TYR A 56 -7.969 -20.201 7.023 1.00 0.00 H new ATOM 0 HE1 TYR A 56 -11.617 -23.336 5.742 1.00 0.00 H new ATOM 0 HE2 TYR A 56 -10.129 -20.159 8.255 1.00 0.00 H new ATOM 0 HH TYR A 56 -12.162 -21.050 8.460 1.00 0.00 H new ATOM 434 N ALA A 57 -5.881 -19.184 3.015 1.00 0.00 N ATOM 435 CA ALA A 57 -4.662 -18.432 2.764 1.00 0.00 C ATOM 436 C ALA A 57 -4.010 -18.060 4.098 1.00 0.00 C ATOM 437 O ALA A 57 -4.446 -17.132 4.791 1.00 0.00 O ATOM 438 CB ALA A 57 -4.974 -17.206 1.911 1.00 0.00 C ATOM 0 H ALA A 57 -6.730 -18.624 2.941 1.00 0.00 H new ATOM 0 HA ALA A 57 -3.952 -19.042 2.205 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -4.056 -16.648 1.727 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -5.402 -17.524 0.960 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -5.687 -16.570 2.435 1.00 0.00 H new ATOM 444 N PHE A 58 -2.992 -18.828 4.479 1.00 0.00 N ATOM 445 CA PHE A 58 -2.194 -18.549 5.665 1.00 0.00 C ATOM 446 C PHE A 58 -1.396 -17.245 5.535 1.00 0.00 C ATOM 447 O PHE A 58 -1.428 -16.548 4.516 1.00 0.00 O ATOM 448 CB PHE A 58 -1.305 -19.771 5.977 1.00 0.00 C ATOM 449 CG PHE A 58 -1.960 -20.763 6.918 1.00 0.00 C ATOM 450 CD1 PHE A 58 -2.407 -20.340 8.187 1.00 0.00 C ATOM 451 CD2 PHE A 58 -2.112 -22.110 6.543 1.00 0.00 C ATOM 452 CE1 PHE A 58 -3.016 -21.252 9.066 1.00 0.00 C ATOM 453 CE2 PHE A 58 -2.712 -23.026 7.427 1.00 0.00 C ATOM 454 CZ PHE A 58 -3.167 -22.596 8.686 1.00 0.00 C ATOM 0 H PHE A 58 -2.699 -19.663 3.971 1.00 0.00 H new ATOM 0 HA PHE A 58 -2.861 -18.387 6.512 1.00 0.00 H new ATOM 0 HB2 PHE A 58 -1.054 -20.276 5.045 1.00 0.00 H new ATOM 0 HB3 PHE A 58 -0.368 -19.428 6.416 1.00 0.00 H new ATOM 0 HD1 PHE A 58 -2.281 -19.310 8.485 1.00 0.00 H new ATOM 0 HD2 PHE A 58 -1.768 -22.442 5.575 1.00 0.00 H new ATOM 0 HE1 PHE A 58 -3.367 -20.920 10.032 1.00 0.00 H new ATOM 0 HE2 PHE A 58 -2.823 -24.061 7.138 1.00 0.00 H new ATOM 0 HZ PHE A 58 -3.633 -23.299 9.361 1.00 0.00 H new ATOM 463 N THR A 59 -0.668 -16.925 6.603 1.00 0.00 N ATOM 464 CA THR A 59 0.346 -15.867 6.656 1.00 0.00 C ATOM 465 C THR A 59 1.385 -16.004 5.531 1.00 0.00 C ATOM 466 O THR A 59 1.358 -16.955 4.739 1.00 0.00 O ATOM 467 CB THR A 59 1.050 -15.880 8.024 1.00 0.00 C ATOM 468 OG1 THR A 59 1.848 -17.040 8.137 1.00 0.00 O ATOM 469 CG2 THR A 59 0.065 -15.914 9.195 1.00 0.00 C ATOM 0 H THR A 59 -0.771 -17.414 7.492 1.00 0.00 H new ATOM 0 HA THR A 59 -0.167 -14.916 6.515 1.00 0.00 H new ATOM 0 HB THR A 59 1.638 -14.964 8.072 1.00 0.00 H new ATOM 0 HG1 THR A 59 2.297 -17.045 9.008 1.00 0.00 H new ATOM 0 HG21 THR A 59 0.617 -15.922 10.135 1.00 0.00 H new ATOM 0 HG22 THR A 59 -0.575 -15.033 9.158 1.00 0.00 H new ATOM 0 HG23 THR A 59 -0.549 -16.812 9.128 1.00 0.00 H new ATOM 477 N SER A 60 2.334 -15.062 5.460 1.00 0.00 N ATOM 478 CA SER A 60 3.328 -15.024 4.377 1.00 0.00 C ATOM 479 C SER A 60 2.619 -14.859 3.034 1.00 0.00 C ATOM 480 O SER A 60 2.690 -15.732 2.167 1.00 0.00 O ATOM 481 CB SER A 60 4.246 -16.263 4.388 1.00 0.00 C ATOM 482 OG SER A 60 4.734 -16.555 5.688 1.00 0.00 O ATOM 0 H SER A 60 2.435 -14.312 6.143 1.00 0.00 H new ATOM 0 HA SER A 60 3.978 -14.164 4.539 1.00 0.00 H new ATOM 0 HB2 SER A 60 3.697 -17.124 4.006 1.00 0.00 H new ATOM 0 HB3 SER A 60 5.087 -16.096 3.715 1.00 0.00 H new ATOM 0 HG SER A 60 5.310 -17.347 5.651 1.00 0.00 H new ATOM 487 N GLY A 61 1.878 -13.753 2.884 1.00 0.00 N ATOM 488 CA GLY A 61 1.121 -13.375 1.682 1.00 0.00 C ATOM 489 C GLY A 61 1.996 -13.043 0.473 1.00 0.00 C ATOM 490 O GLY A 61 1.793 -12.028 -0.184 1.00 0.00 O ATOM 0 H GLY A 61 1.785 -13.065 3.632 1.00 0.00 H new ATOM 0 HA2 GLY A 61 0.449 -14.191 1.417 1.00 0.00 H new ATOM 0 HA3 GLY A 61 0.498 -12.511 1.914 1.00 0.00 H new ATOM 494 N ALA A 62 2.986 -13.891 0.201 1.00 0.00 N ATOM 495 CA ALA A 62 3.980 -13.744 -0.842 1.00 0.00 C ATOM 496 C ALA A 62 3.468 -14.333 -2.143 1.00 0.00 C ATOM 497 O ALA A 62 3.179 -13.596 -3.079 1.00 0.00 O ATOM 498 CB ALA A 62 5.272 -14.434 -0.367 1.00 0.00 C ATOM 0 H ALA A 62 3.117 -14.748 0.739 1.00 0.00 H new ATOM 0 HA ALA A 62 4.187 -12.691 -1.034 1.00 0.00 H new ATOM 0 HB1 ALA A 62 6.039 -14.338 -1.135 1.00 0.00 H new ATOM 0 HB2 ALA A 62 5.619 -13.963 0.553 1.00 0.00 H new ATOM 0 HB3 ALA A 62 5.074 -15.490 -0.182 1.00 0.00 H new ATOM 504 N LYS A 63 3.224 -15.649 -2.144 1.00 0.00 N ATOM 505 CA LYS A 63 2.632 -16.360 -3.279 1.00 0.00 C ATOM 506 C LYS A 63 1.316 -15.744 -3.721 1.00 0.00 C ATOM 507 O LYS A 63 1.107 -15.617 -4.913 1.00 0.00 O ATOM 508 CB LYS A 63 2.479 -17.850 -2.964 1.00 0.00 C ATOM 509 CG LYS A 63 1.596 -18.140 -1.731 1.00 0.00 C ATOM 510 CD LYS A 63 2.244 -19.145 -0.765 1.00 0.00 C ATOM 511 CE LYS A 63 2.627 -18.479 0.566 1.00 0.00 C ATOM 512 NZ LYS A 63 1.707 -18.885 1.662 1.00 0.00 N ATOM 0 H LYS A 63 3.434 -16.253 -1.350 1.00 0.00 H new ATOM 0 HA LYS A 63 3.318 -16.260 -4.120 1.00 0.00 H new ATOM 0 HB2 LYS A 63 2.052 -18.353 -3.831 1.00 0.00 H new ATOM 0 HB3 LYS A 63 3.467 -18.280 -2.801 1.00 0.00 H new ATOM 0 HG2 LYS A 63 1.399 -17.208 -1.202 1.00 0.00 H new ATOM 0 HG3 LYS A 63 0.633 -18.528 -2.061 1.00 0.00 H new ATOM 0 HD2 LYS A 63 1.554 -19.967 -0.576 1.00 0.00 H new ATOM 0 HD3 LYS A 63 3.133 -19.575 -1.227 1.00 0.00 H new ATOM 0 HE2 LYS A 63 3.650 -18.750 0.829 1.00 0.00 H new ATOM 0 HE3 LYS A 63 2.603 -17.395 0.452 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 1.993 -18.418 2.546 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 0.735 -18.604 1.421 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 1.749 -19.917 1.786 1.00 0.00 H new ATOM 522 N MET A 64 0.496 -15.292 -2.768 1.00 0.00 N ATOM 523 CA MET A 64 -0.764 -14.595 -3.016 1.00 0.00 C ATOM 524 C MET A 64 -0.569 -13.314 -3.810 1.00 0.00 C ATOM 525 O MET A 64 -1.236 -13.108 -4.811 1.00 0.00 O ATOM 526 CB MET A 64 -1.408 -14.240 -1.676 1.00 0.00 C ATOM 527 CG MET A 64 -2.039 -15.476 -1.027 1.00 0.00 C ATOM 528 SD MET A 64 -1.373 -15.955 0.576 1.00 0.00 S ATOM 529 CE MET A 64 -2.226 -14.710 1.588 1.00 0.00 C ATOM 0 H MET A 64 0.699 -15.405 -1.775 1.00 0.00 H new ATOM 0 HA MET A 64 -1.399 -15.262 -3.600 1.00 0.00 H new ATOM 0 HB2 MET A 64 -0.657 -13.817 -1.008 1.00 0.00 H new ATOM 0 HB3 MET A 64 -2.169 -13.474 -1.826 1.00 0.00 H new ATOM 0 HG2 MET A 64 -3.108 -15.297 -0.915 1.00 0.00 H new ATOM 0 HG3 MET A 64 -1.927 -16.318 -1.711 1.00 0.00 H new ATOM 0 HE1 MET A 64 -2.073 -14.933 2.644 1.00 0.00 H new ATOM 0 HE2 MET A 64 -1.824 -13.722 1.364 1.00 0.00 H new ATOM 0 HE3 MET A 64 -3.293 -14.728 1.364 1.00 0.00 H new ATOM 537 N THR A 65 0.341 -12.447 -3.371 1.00 0.00 N ATOM 538 CA THR A 65 0.668 -11.231 -4.113 1.00 0.00 C ATOM 539 C THR A 65 1.328 -11.549 -5.450 1.00 0.00 C ATOM 540 O THR A 65 1.042 -10.883 -6.434 1.00 0.00 O ATOM 541 CB THR A 65 1.518 -10.294 -3.257 1.00 0.00 C ATOM 542 OG1 THR A 65 0.833 -9.070 -3.115 1.00 0.00 O ATOM 543 CG2 THR A 65 2.930 -10.002 -3.774 1.00 0.00 C ATOM 0 H THR A 65 0.866 -12.564 -2.504 1.00 0.00 H new ATOM 0 HA THR A 65 -0.262 -10.712 -4.345 1.00 0.00 H new ATOM 0 HB THR A 65 1.661 -10.821 -2.314 1.00 0.00 H new ATOM 0 HG1 THR A 65 0.801 -8.821 -2.168 1.00 0.00 H new ATOM 0 HG21 THR A 65 3.437 -9.327 -3.085 1.00 0.00 H new ATOM 0 HG22 THR A 65 3.491 -10.934 -3.847 1.00 0.00 H new ATOM 0 HG23 THR A 65 2.868 -9.537 -4.758 1.00 0.00 H new ATOM 551 N ASP A 66 2.171 -12.581 -5.520 1.00 0.00 N ATOM 552 CA ASP A 66 2.821 -13.021 -6.753 1.00 0.00 C ATOM 553 C ASP A 66 1.778 -13.397 -7.800 1.00 0.00 C ATOM 554 O ASP A 66 1.808 -12.898 -8.922 1.00 0.00 O ATOM 555 CB ASP A 66 3.717 -14.242 -6.500 1.00 0.00 C ATOM 556 CG ASP A 66 5.172 -13.925 -6.141 1.00 0.00 C ATOM 557 OD1 ASP A 66 5.440 -13.316 -5.080 1.00 0.00 O ATOM 558 OD2 ASP A 66 6.068 -14.351 -6.910 1.00 0.00 O ATOM 0 H ASP A 66 2.424 -13.143 -4.707 1.00 0.00 H new ATOM 0 HA ASP A 66 3.431 -12.192 -7.113 1.00 0.00 H new ATOM 0 HB2 ASP A 66 3.281 -14.830 -5.693 1.00 0.00 H new ATOM 0 HB3 ASP A 66 3.709 -14.869 -7.392 1.00 0.00 H new ATOM 562 N THR A 67 0.833 -14.251 -7.416 1.00 0.00 N ATOM 563 CA THR A 67 -0.265 -14.701 -8.263 1.00 0.00 C ATOM 564 C THR A 67 -1.238 -13.569 -8.558 1.00 0.00 C ATOM 565 O THR A 67 -1.724 -13.498 -9.679 1.00 0.00 O ATOM 566 CB THR A 67 -1.005 -15.876 -7.614 1.00 0.00 C ATOM 567 OG1 THR A 67 -1.248 -15.598 -6.271 1.00 0.00 O ATOM 568 CG2 THR A 67 -0.203 -17.172 -7.671 1.00 0.00 C ATOM 0 H THR A 67 0.810 -14.659 -6.482 1.00 0.00 H new ATOM 0 HA THR A 67 0.165 -15.034 -9.207 1.00 0.00 H new ATOM 0 HB THR A 67 -1.932 -16.005 -8.173 1.00 0.00 H new ATOM 0 HG1 THR A 67 -2.215 -15.566 -6.113 1.00 0.00 H new ATOM 0 HG21 THR A 67 -0.771 -17.973 -7.198 1.00 0.00 H new ATOM 0 HG22 THR A 67 -0.006 -17.432 -8.711 1.00 0.00 H new ATOM 0 HG23 THR A 67 0.742 -17.038 -7.145 1.00 0.00 H new ATOM 576 N LEU A 68 -1.489 -12.648 -7.622 1.00 0.00 N ATOM 577 CA LEU A 68 -2.318 -11.458 -7.834 1.00 0.00 C ATOM 578 C LEU A 68 -1.672 -10.523 -8.868 1.00 0.00 C ATOM 579 O LEU A 68 -2.308 -10.122 -9.838 1.00 0.00 O ATOM 580 CB LEU A 68 -2.616 -10.822 -6.456 1.00 0.00 C ATOM 581 CG LEU A 68 -2.737 -9.300 -6.384 1.00 0.00 C ATOM 582 CD1 LEU A 68 -3.942 -8.853 -5.576 1.00 0.00 C ATOM 583 CD2 LEU A 68 -1.464 -8.672 -5.859 1.00 0.00 C ATOM 0 H LEU A 68 -1.113 -12.711 -6.676 1.00 0.00 H new ATOM 0 HA LEU A 68 -3.282 -11.711 -8.275 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -3.547 -11.250 -6.084 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -1.828 -11.128 -5.768 1.00 0.00 H new ATOM 0 HG LEU A 68 -2.892 -8.949 -7.404 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -3.983 -7.764 -5.555 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -4.852 -9.241 -6.034 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -3.858 -9.232 -4.558 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -1.582 -7.589 -5.820 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -1.257 -9.051 -4.858 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -0.635 -8.923 -6.521 1.00 0.00 H new ATOM 594 N ILE A 69 -0.397 -10.197 -8.708 1.00 0.00 N ATOM 595 CA ILE A 69 0.340 -9.349 -9.645 1.00 0.00 C ATOM 596 C ILE A 69 0.421 -10.025 -11.010 1.00 0.00 C ATOM 597 O ILE A 69 0.047 -9.438 -12.019 1.00 0.00 O ATOM 598 CB ILE A 69 1.725 -9.029 -9.064 1.00 0.00 C ATOM 599 CG1 ILE A 69 1.605 -7.783 -8.171 1.00 0.00 C ATOM 600 CG2 ILE A 69 2.795 -8.806 -10.139 1.00 0.00 C ATOM 601 CD1 ILE A 69 2.602 -7.815 -7.033 1.00 0.00 C ATOM 0 H ILE A 69 0.164 -10.515 -7.917 1.00 0.00 H new ATOM 0 HA ILE A 69 -0.184 -8.404 -9.789 1.00 0.00 H new ATOM 0 HB ILE A 69 2.051 -9.894 -8.487 1.00 0.00 H new ATOM 0 HG12 ILE A 69 1.766 -6.888 -8.771 1.00 0.00 H new ATOM 0 HG13 ILE A 69 0.594 -7.719 -7.768 1.00 0.00 H new ATOM 0 HG21 ILE A 69 3.750 -8.584 -9.662 1.00 0.00 H new ATOM 0 HG22 ILE A 69 2.893 -9.706 -10.747 1.00 0.00 H new ATOM 0 HG23 ILE A 69 2.504 -7.969 -10.774 1.00 0.00 H new ATOM 0 HD11 ILE A 69 2.487 -6.919 -6.424 1.00 0.00 H new ATOM 0 HD12 ILE A 69 2.424 -8.697 -6.418 1.00 0.00 H new ATOM 0 HD13 ILE A 69 3.614 -7.852 -7.437 1.00 0.00 H new ATOM 612 N GLN A 70 0.843 -11.285 -11.065 1.00 0.00 N ATOM 613 CA GLN A 70 0.898 -12.008 -12.334 1.00 0.00 C ATOM 614 C GLN A 70 -0.484 -12.133 -12.995 1.00 0.00 C ATOM 615 O GLN A 70 -0.583 -12.086 -14.225 1.00 0.00 O ATOM 616 CB GLN A 70 1.514 -13.389 -12.125 1.00 0.00 C ATOM 617 CG GLN A 70 3.041 -13.300 -11.987 1.00 0.00 C ATOM 618 CD GLN A 70 3.711 -14.672 -12.014 1.00 0.00 C ATOM 619 OE1 GLN A 70 3.086 -15.728 -12.012 1.00 0.00 O ATOM 620 NE2 GLN A 70 5.026 -14.709 -12.065 1.00 0.00 N ATOM 0 H GLN A 70 1.149 -11.823 -10.255 1.00 0.00 H new ATOM 0 HA GLN A 70 1.526 -11.429 -13.011 1.00 0.00 H new ATOM 0 HB2 GLN A 70 1.091 -13.847 -11.231 1.00 0.00 H new ATOM 0 HB3 GLN A 70 1.259 -14.035 -12.965 1.00 0.00 H new ATOM 0 HG2 GLN A 70 3.441 -12.688 -12.796 1.00 0.00 H new ATOM 0 HG3 GLN A 70 3.290 -12.796 -11.053 1.00 0.00 H new ATOM 0 HE21 GLN A 70 5.561 -13.841 -12.067 1.00 0.00 H new ATOM 0 HE22 GLN A 70 5.510 -15.606 -12.102 1.00 0.00 H new ATOM 627 N ALA A 71 -1.556 -12.235 -12.198 1.00 0.00 N ATOM 628 CA ALA A 71 -2.937 -12.203 -12.682 1.00 0.00 C ATOM 629 C ALA A 71 -3.340 -10.828 -13.252 1.00 0.00 C ATOM 630 O ALA A 71 -4.285 -10.739 -14.039 1.00 0.00 O ATOM 631 CB ALA A 71 -3.886 -12.622 -11.550 1.00 0.00 C ATOM 0 H ALA A 71 -1.484 -12.343 -11.186 1.00 0.00 H new ATOM 0 HA ALA A 71 -3.013 -12.910 -13.509 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -4.915 -12.598 -11.910 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -3.639 -13.632 -11.223 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -3.779 -11.933 -10.712 1.00 0.00 H new ATOM 637 N GLY A 72 -2.619 -9.767 -12.883 1.00 0.00 N ATOM 638 CA GLY A 72 -2.818 -8.406 -13.376 1.00 0.00 C ATOM 639 C GLY A 72 -3.759 -7.601 -12.492 1.00 0.00 C ATOM 640 O GLY A 72 -4.640 -6.900 -12.993 1.00 0.00 O ATOM 0 H GLY A 72 -1.855 -9.836 -12.210 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -1.855 -7.899 -13.433 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -3.219 -8.444 -14.389 1.00 0.00 H new ATOM 644 N ALA A 73 -3.606 -7.739 -11.176 1.00 0.00 N ATOM 645 CA ALA A 73 -4.464 -7.081 -10.207 1.00 0.00 C ATOM 646 C ALA A 73 -3.831 -5.827 -9.616 1.00 0.00 C ATOM 647 O ALA A 73 -4.348 -4.731 -9.813 1.00 0.00 O ATOM 648 CB ALA A 73 -4.771 -8.086 -9.127 1.00 0.00 C ATOM 0 H ALA A 73 -2.877 -8.315 -10.755 1.00 0.00 H new ATOM 0 HA ALA A 73 -5.374 -6.744 -10.703 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -5.416 -7.628 -8.377 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -5.277 -8.947 -9.564 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -3.842 -8.411 -8.658 1.00 0.00 H new ATOM 654 N ALA A 74 -2.722 -5.979 -8.890 1.00 0.00 N ATOM 655 CA ALA A 74 -2.010 -4.828 -8.350 1.00 0.00 C ATOM 656 C ALA A 74 -1.058 -4.259 -9.395 1.00 0.00 C ATOM 657 O ALA A 74 -1.212 -3.120 -9.838 1.00 0.00 O ATOM 658 CB ALA A 74 -1.267 -5.263 -7.093 1.00 0.00 C ATOM 0 H ALA A 74 -2.303 -6.882 -8.666 1.00 0.00 H new ATOM 0 HA ALA A 74 -2.713 -4.037 -8.089 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -0.728 -4.412 -6.676 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -1.981 -5.636 -6.359 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -0.559 -6.053 -7.344 1.00 0.00 H new ATOM 664 N LYS A 75 -0.075 -5.076 -9.787 1.00 0.00 N ATOM 665 CA LYS A 75 0.988 -4.721 -10.738 1.00 0.00 C ATOM 666 C LYS A 75 1.126 -5.836 -11.770 1.00 0.00 C ATOM 667 O LYS A 75 0.300 -6.741 -11.794 1.00 0.00 O ATOM 668 CB LYS A 75 2.307 -4.373 -10.002 1.00 0.00 C ATOM 669 CG LYS A 75 2.077 -3.581 -8.700 1.00 0.00 C ATOM 670 CD LYS A 75 3.057 -2.428 -8.498 1.00 0.00 C ATOM 671 CE LYS A 75 2.651 -1.596 -7.273 1.00 0.00 C ATOM 672 NZ LYS A 75 1.412 -0.799 -7.528 1.00 0.00 N ATOM 0 H LYS A 75 0.007 -6.032 -9.442 1.00 0.00 H new ATOM 0 HA LYS A 75 0.723 -3.813 -11.279 1.00 0.00 H new ATOM 0 HB2 LYS A 75 2.842 -5.294 -9.771 1.00 0.00 H new ATOM 0 HB3 LYS A 75 2.946 -3.791 -10.667 1.00 0.00 H new ATOM 0 HG2 LYS A 75 1.061 -3.186 -8.701 1.00 0.00 H new ATOM 0 HG3 LYS A 75 2.153 -4.263 -7.853 1.00 0.00 H new ATOM 0 HD2 LYS A 75 4.066 -2.818 -8.364 1.00 0.00 H new ATOM 0 HD3 LYS A 75 3.075 -1.796 -9.386 1.00 0.00 H new ATOM 0 HE2 LYS A 75 2.489 -2.258 -6.422 1.00 0.00 H new ATOM 0 HE3 LYS A 75 3.466 -0.924 -7.004 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 1.301 -0.081 -6.783 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 1.485 -0.330 -8.453 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 0.586 -1.431 -7.525 1.00 0.00 H new ATOM 682 N GLY A 76 2.161 -5.786 -12.600 1.00 0.00 N ATOM 683 CA GLY A 76 2.496 -6.840 -13.571 1.00 0.00 C ATOM 684 C GLY A 76 4.001 -7.087 -13.683 1.00 0.00 C ATOM 685 O GLY A 76 4.464 -7.674 -14.665 1.00 0.00 O ATOM 0 H GLY A 76 2.809 -4.999 -12.623 1.00 0.00 H new ATOM 0 HA2 GLY A 76 2.001 -7.766 -13.280 1.00 0.00 H new ATOM 0 HA3 GLY A 76 2.104 -6.564 -14.550 1.00 0.00 H new ATOM 689 N MET A 77 4.768 -6.610 -12.696 1.00 0.00 N ATOM 690 CA MET A 77 6.224 -6.731 -12.650 1.00 0.00 C ATOM 691 C MET A 77 6.655 -7.984 -11.881 1.00 0.00 C ATOM 692 O MET A 77 5.838 -8.658 -11.250 1.00 0.00 O ATOM 693 CB MET A 77 6.800 -5.452 -12.026 1.00 0.00 C ATOM 694 CG MET A 77 8.264 -5.226 -12.419 1.00 0.00 C ATOM 695 SD MET A 77 8.636 -3.498 -12.800 1.00 0.00 S ATOM 696 CE MET A 77 10.436 -3.612 -12.930 1.00 0.00 C ATOM 0 H MET A 77 4.382 -6.118 -11.890 1.00 0.00 H new ATOM 0 HA MET A 77 6.615 -6.844 -13.661 1.00 0.00 H new ATOM 0 HB2 MET A 77 6.204 -4.595 -12.342 1.00 0.00 H new ATOM 0 HB3 MET A 77 6.722 -5.512 -10.940 1.00 0.00 H new ATOM 0 HG2 MET A 77 8.908 -5.560 -11.605 1.00 0.00 H new ATOM 0 HG3 MET A 77 8.501 -5.842 -13.286 1.00 0.00 H new ATOM 0 HE1 MET A 77 10.847 -2.630 -13.164 1.00 0.00 H new ATOM 0 HE2 MET A 77 10.848 -3.962 -11.983 1.00 0.00 H new ATOM 0 HE3 MET A 77 10.700 -4.313 -13.722 1.00 0.00 H new ATOM 704 N THR A 78 7.951 -8.299 -11.922 1.00 0.00 N ATOM 705 CA THR A 78 8.506 -9.396 -11.127 1.00 0.00 C ATOM 706 C THR A 78 8.268 -9.154 -9.636 1.00 0.00 C ATOM 707 O THR A 78 8.383 -8.027 -9.141 1.00 0.00 O ATOM 708 CB THR A 78 9.994 -9.625 -11.442 1.00 0.00 C ATOM 709 OG1 THR A 78 10.252 -11.008 -11.358 1.00 0.00 O ATOM 710 CG2 THR A 78 10.981 -8.922 -10.507 1.00 0.00 C ATOM 0 H THR A 78 8.636 -7.810 -12.498 1.00 0.00 H new ATOM 0 HA THR A 78 7.983 -10.312 -11.401 1.00 0.00 H new ATOM 0 HB THR A 78 10.152 -9.202 -12.434 1.00 0.00 H new ATOM 0 HG1 THR A 78 11.196 -11.177 -11.557 1.00 0.00 H new ATOM 0 HG21 THR A 78 12.001 -9.149 -10.817 1.00 0.00 H new ATOM 0 HG22 THR A 78 10.820 -7.845 -10.551 1.00 0.00 H new ATOM 0 HG23 THR A 78 10.826 -9.270 -9.486 1.00 0.00 H new ATOM 718 N VAL A 79 7.969 -10.229 -8.917 1.00 0.00 N ATOM 719 CA VAL A 79 7.672 -10.202 -7.483 1.00 0.00 C ATOM 720 C VAL A 79 8.703 -11.051 -6.759 1.00 0.00 C ATOM 721 O VAL A 79 9.203 -12.039 -7.309 1.00 0.00 O ATOM 722 CB VAL A 79 6.251 -10.720 -7.199 1.00 0.00 C ATOM 723 CG1 VAL A 79 5.770 -10.273 -5.817 1.00 0.00 C ATOM 724 CG2 VAL A 79 5.247 -10.280 -8.270 1.00 0.00 C ATOM 0 H VAL A 79 7.924 -11.165 -9.319 1.00 0.00 H new ATOM 0 HA VAL A 79 7.719 -9.173 -7.125 1.00 0.00 H new ATOM 0 HB VAL A 79 6.306 -11.808 -7.223 1.00 0.00 H new ATOM 0 HG11 VAL A 79 4.763 -10.653 -5.642 1.00 0.00 H new ATOM 0 HG12 VAL A 79 6.443 -10.663 -5.054 1.00 0.00 H new ATOM 0 HG13 VAL A 79 5.761 -9.184 -5.770 1.00 0.00 H new ATOM 0 HG21 VAL A 79 4.259 -10.670 -8.025 1.00 0.00 H new ATOM 0 HG22 VAL A 79 5.208 -9.191 -8.307 1.00 0.00 H new ATOM 0 HG23 VAL A 79 5.559 -10.665 -9.241 1.00 0.00 H new ATOM 734 N SER A 80 9.028 -10.671 -5.527 1.00 0.00 N ATOM 735 CA SER A 80 10.016 -11.372 -4.712 1.00 0.00 C ATOM 736 C SER A 80 9.380 -11.851 -3.419 1.00 0.00 C ATOM 737 O SER A 80 8.725 -11.086 -2.709 1.00 0.00 O ATOM 738 CB SER A 80 11.217 -10.467 -4.426 1.00 0.00 C ATOM 739 OG SER A 80 12.412 -11.197 -4.649 1.00 0.00 O ATOM 0 H SER A 80 8.611 -9.864 -5.063 1.00 0.00 H new ATOM 0 HA SER A 80 10.374 -12.241 -5.264 1.00 0.00 H new ATOM 0 HB2 SER A 80 11.187 -9.588 -5.070 1.00 0.00 H new ATOM 0 HB3 SER A 80 11.182 -10.109 -3.397 1.00 0.00 H new ATOM 0 HG SER A 80 13.177 -10.681 -4.319 1.00 0.00 H new ATOM 744 N GLY A 81 9.586 -13.125 -3.101 1.00 0.00 N ATOM 745 CA GLY A 81 9.095 -13.743 -1.876 1.00 0.00 C ATOM 746 C GLY A 81 10.268 -14.139 -0.987 1.00 0.00 C ATOM 747 O GLY A 81 11.215 -14.786 -1.441 1.00 0.00 O ATOM 0 H GLY A 81 10.108 -13.767 -3.698 1.00 0.00 H new ATOM 0 HA2 GLY A 81 8.443 -13.050 -1.345 1.00 0.00 H new ATOM 0 HA3 GLY A 81 8.497 -14.622 -2.116 1.00 0.00 H new ATOM 751 N ASP A 82 10.193 -13.756 0.286 1.00 0.00 N ATOM 752 CA ASP A 82 11.200 -14.067 1.304 1.00 0.00 C ATOM 753 C ASP A 82 10.567 -14.991 2.349 1.00 0.00 C ATOM 754 O ASP A 82 9.813 -14.502 3.190 1.00 0.00 O ATOM 755 CB ASP A 82 11.734 -12.782 1.954 1.00 0.00 C ATOM 756 CG ASP A 82 12.867 -12.159 1.130 1.00 0.00 C ATOM 757 OD1 ASP A 82 14.005 -12.684 1.189 1.00 0.00 O ATOM 758 OD2 ASP A 82 12.635 -11.137 0.440 1.00 0.00 O ATOM 0 H ASP A 82 9.413 -13.208 0.649 1.00 0.00 H new ATOM 0 HA ASP A 82 12.049 -14.570 0.841 1.00 0.00 H new ATOM 0 HB2 ASP A 82 10.922 -12.062 2.059 1.00 0.00 H new ATOM 0 HB3 ASP A 82 12.094 -13.005 2.958 1.00 0.00 H new ATOM 762 N PRO A 83 10.830 -16.309 2.310 1.00 0.00 N ATOM 763 CA PRO A 83 10.284 -17.254 3.283 1.00 0.00 C ATOM 764 C PRO A 83 10.977 -17.147 4.646 1.00 0.00 C ATOM 765 O PRO A 83 10.321 -17.270 5.684 1.00 0.00 O ATOM 766 CB PRO A 83 10.494 -18.640 2.673 1.00 0.00 C ATOM 767 CG PRO A 83 11.610 -18.473 1.640 1.00 0.00 C ATOM 768 CD PRO A 83 11.687 -16.978 1.345 1.00 0.00 C ATOM 0 HA PRO A 83 9.231 -17.046 3.475 1.00 0.00 H new ATOM 0 HB2 PRO A 83 10.773 -19.366 3.437 1.00 0.00 H new ATOM 0 HB3 PRO A 83 9.579 -19.005 2.206 1.00 0.00 H new ATOM 0 HG2 PRO A 83 12.559 -18.844 2.027 1.00 0.00 H new ATOM 0 HG3 PRO A 83 11.392 -19.039 0.734 1.00 0.00 H new ATOM 0 HD2 PRO A 83 12.713 -16.621 1.428 1.00 0.00 H new ATOM 0 HD3 PRO A 83 11.358 -16.768 0.327 1.00 0.00 H new ATOM 773 N ALA A 84 12.290 -16.879 4.650 1.00 0.00 N ATOM 774 CA ALA A 84 13.078 -16.665 5.865 1.00 0.00 C ATOM 775 C ALA A 84 12.499 -15.538 6.741 1.00 0.00 C ATOM 776 O ALA A 84 12.526 -15.630 7.972 1.00 0.00 O ATOM 777 CB ALA A 84 14.526 -16.353 5.459 1.00 0.00 C ATOM 0 H ALA A 84 12.840 -16.804 3.794 1.00 0.00 H new ATOM 0 HA ALA A 84 13.045 -17.572 6.469 1.00 0.00 H new ATOM 0 HB1 ALA A 84 15.128 -16.191 6.353 1.00 0.00 H new ATOM 0 HB2 ALA A 84 14.934 -17.191 4.894 1.00 0.00 H new ATOM 0 HB3 ALA A 84 14.545 -15.455 4.841 1.00 0.00 H new ATOM 783 N SER A 85 11.941 -14.501 6.103 1.00 0.00 N ATOM 784 CA SER A 85 11.285 -13.378 6.783 1.00 0.00 C ATOM 785 C SER A 85 9.764 -13.572 6.869 1.00 0.00 C ATOM 786 O SER A 85 9.203 -13.644 7.965 1.00 0.00 O ATOM 787 CB SER A 85 11.628 -12.062 6.062 1.00 0.00 C ATOM 788 OG SER A 85 11.890 -11.044 7.012 1.00 0.00 O ATOM 0 H SER A 85 11.933 -14.418 5.086 1.00 0.00 H new ATOM 0 HA SER A 85 11.659 -13.335 7.806 1.00 0.00 H new ATOM 0 HB2 SER A 85 12.498 -12.205 5.421 1.00 0.00 H new ATOM 0 HB3 SER A 85 10.801 -11.765 5.417 1.00 0.00 H new ATOM 0 HG SER A 85 12.109 -10.210 6.546 1.00 0.00 H new ATOM 793 N GLY A 86 9.097 -13.691 5.717 1.00 0.00 N ATOM 794 CA GLY A 86 7.641 -13.835 5.577 1.00 0.00 C ATOM 795 C GLY A 86 6.940 -12.554 5.108 1.00 0.00 C ATOM 796 O GLY A 86 5.751 -12.367 5.374 1.00 0.00 O ATOM 0 H GLY A 86 9.576 -13.690 4.816 1.00 0.00 H new ATOM 0 HA2 GLY A 86 7.430 -14.635 4.868 1.00 0.00 H new ATOM 0 HA3 GLY A 86 7.220 -14.139 6.535 1.00 0.00 H new ATOM 800 N SER A 87 7.671 -11.673 4.420 1.00 0.00 N ATOM 801 CA SER A 87 7.207 -10.369 3.939 1.00 0.00 C ATOM 802 C SER A 87 7.671 -10.193 2.501 1.00 0.00 C ATOM 803 O SER A 87 8.779 -9.715 2.249 1.00 0.00 O ATOM 804 CB SER A 87 7.741 -9.234 4.822 1.00 0.00 C ATOM 805 OG SER A 87 7.013 -9.149 6.035 1.00 0.00 O ATOM 0 H SER A 87 8.643 -11.857 4.173 1.00 0.00 H new ATOM 0 HA SER A 87 6.119 -10.330 3.985 1.00 0.00 H new ATOM 0 HB2 SER A 87 8.796 -9.402 5.038 1.00 0.00 H new ATOM 0 HB3 SER A 87 7.672 -8.288 4.285 1.00 0.00 H new ATOM 0 HG SER A 87 7.373 -8.420 6.582 1.00 0.00 H new ATOM 810 N ALA A 88 6.853 -10.660 1.554 1.00 0.00 N ATOM 811 CA ALA A 88 7.132 -10.470 0.137 1.00 0.00 C ATOM 812 C ALA A 88 7.308 -8.999 -0.209 1.00 0.00 C ATOM 813 O ALA A 88 6.735 -8.112 0.420 1.00 0.00 O ATOM 814 CB ALA A 88 6.033 -11.099 -0.697 1.00 0.00 C ATOM 0 H ALA A 88 5.993 -11.172 1.748 1.00 0.00 H new ATOM 0 HA ALA A 88 8.075 -10.966 -0.093 1.00 0.00 H new ATOM 0 HB1 ALA A 88 6.250 -10.952 -1.755 1.00 0.00 H new ATOM 0 HB2 ALA A 88 5.979 -12.166 -0.482 1.00 0.00 H new ATOM 0 HB3 ALA A 88 5.079 -10.631 -0.454 1.00 0.00 H new ATOM 820 N THR A 89 8.099 -8.744 -1.234 1.00 0.00 N ATOM 821 CA THR A 89 8.515 -7.407 -1.618 1.00 0.00 C ATOM 822 C THR A 89 8.244 -7.212 -3.106 1.00 0.00 C ATOM 823 O THR A 89 8.300 -8.158 -3.903 1.00 0.00 O ATOM 824 CB THR A 89 9.988 -7.142 -1.239 1.00 0.00 C ATOM 825 OG1 THR A 89 10.858 -7.748 -2.166 1.00 0.00 O ATOM 826 CG2 THR A 89 10.375 -7.707 0.135 1.00 0.00 C ATOM 0 H THR A 89 8.478 -9.475 -1.836 1.00 0.00 H new ATOM 0 HA THR A 89 7.933 -6.669 -1.065 1.00 0.00 H new ATOM 0 HB THR A 89 10.082 -6.056 -1.229 1.00 0.00 H new ATOM 0 HG1 THR A 89 11.786 -7.567 -1.910 1.00 0.00 H new ATOM 0 HG21 THR A 89 11.423 -7.485 0.338 1.00 0.00 H new ATOM 0 HG22 THR A 89 9.752 -7.251 0.905 1.00 0.00 H new ATOM 0 HG23 THR A 89 10.225 -8.787 0.140 1.00 0.00 H new ATOM 834 N LEU A 90 7.913 -5.980 -3.485 1.00 0.00 N ATOM 835 CA LEU A 90 7.626 -5.622 -4.868 1.00 0.00 C ATOM 836 C LEU A 90 8.485 -4.426 -5.267 1.00 0.00 C ATOM 837 O LEU A 90 8.456 -3.372 -4.638 1.00 0.00 O ATOM 838 CB LEU A 90 6.107 -5.405 -5.052 1.00 0.00 C ATOM 839 CG LEU A 90 5.559 -5.437 -6.487 1.00 0.00 C ATOM 840 CD1 LEU A 90 6.077 -4.323 -7.377 1.00 0.00 C ATOM 841 CD2 LEU A 90 5.886 -6.751 -7.167 1.00 0.00 C ATOM 0 H LEU A 90 7.836 -5.198 -2.835 1.00 0.00 H new ATOM 0 HA LEU A 90 7.892 -6.432 -5.547 1.00 0.00 H new ATOM 0 HB2 LEU A 90 5.585 -6.168 -4.475 1.00 0.00 H new ATOM 0 HB3 LEU A 90 5.849 -4.441 -4.614 1.00 0.00 H new ATOM 0 HG LEU A 90 4.484 -5.305 -6.368 1.00 0.00 H new ATOM 0 HD11 LEU A 90 5.641 -4.419 -8.371 1.00 0.00 H new ATOM 0 HD12 LEU A 90 5.800 -3.359 -6.951 1.00 0.00 H new ATOM 0 HD13 LEU A 90 7.163 -4.390 -7.449 1.00 0.00 H new ATOM 0 HD21 LEU A 90 5.486 -6.745 -8.181 1.00 0.00 H new ATOM 0 HD22 LEU A 90 6.967 -6.882 -7.204 1.00 0.00 H new ATOM 0 HD23 LEU A 90 5.440 -7.572 -6.606 1.00 0.00 H new ATOM 852 N TRP A 91 9.282 -4.599 -6.311 1.00 0.00 N ATOM 853 CA TRP A 91 10.143 -3.550 -6.850 1.00 0.00 C ATOM 854 C TRP A 91 9.336 -2.611 -7.752 1.00 0.00 C ATOM 855 O TRP A 91 8.742 -3.042 -8.745 1.00 0.00 O ATOM 856 CB TRP A 91 11.299 -4.201 -7.616 1.00 0.00 C ATOM 857 CG TRP A 91 11.782 -5.496 -7.037 1.00 0.00 C ATOM 858 CD1 TRP A 91 11.435 -6.728 -7.475 1.00 0.00 C ATOM 859 CD2 TRP A 91 12.627 -5.707 -5.865 1.00 0.00 C ATOM 860 NE1 TRP A 91 12.043 -7.687 -6.690 1.00 0.00 N ATOM 861 CE2 TRP A 91 12.787 -7.115 -5.679 1.00 0.00 C ATOM 862 CE3 TRP A 91 13.270 -4.849 -4.944 1.00 0.00 C ATOM 863 CZ2 TRP A 91 13.574 -7.642 -4.642 1.00 0.00 C ATOM 864 CZ3 TRP A 91 14.054 -5.380 -3.901 1.00 0.00 C ATOM 865 CH2 TRP A 91 14.207 -6.766 -3.755 1.00 0.00 C ATOM 0 H TRP A 91 9.352 -5.482 -6.816 1.00 0.00 H new ATOM 0 HA TRP A 91 10.552 -2.951 -6.037 1.00 0.00 H new ATOM 0 HB2 TRP A 91 10.984 -4.374 -8.645 1.00 0.00 H new ATOM 0 HB3 TRP A 91 12.134 -3.501 -7.652 1.00 0.00 H new ATOM 0 HD1 TRP A 91 10.782 -6.930 -8.311 1.00 0.00 H new ATOM 0 HE1 TRP A 91 11.953 -8.692 -6.839 1.00 0.00 H new ATOM 0 HE3 TRP A 91 13.159 -3.779 -5.041 1.00 0.00 H new ATOM 0 HZ2 TRP A 91 13.689 -8.710 -4.531 1.00 0.00 H new ATOM 0 HZ3 TRP A 91 14.542 -4.712 -3.207 1.00 0.00 H new ATOM 0 HH2 TRP A 91 14.816 -7.159 -2.954 1.00 0.00 H new ATOM 875 N ASN A 92 9.300 -1.323 -7.417 1.00 0.00 N ATOM 876 CA ASN A 92 8.577 -0.348 -8.224 1.00 0.00 C ATOM 877 C ASN A 92 9.384 -0.017 -9.491 1.00 0.00 C ATOM 878 O ASN A 92 10.582 0.274 -9.400 1.00 0.00 O ATOM 879 CB ASN A 92 8.312 0.907 -7.379 1.00 0.00 C ATOM 880 CG ASN A 92 6.981 1.526 -7.746 1.00 0.00 C ATOM 881 OD1 ASN A 92 6.868 2.331 -8.654 1.00 0.00 O ATOM 882 ND2 ASN A 92 5.933 1.124 -7.059 1.00 0.00 N ATOM 0 H ASN A 92 9.762 -0.933 -6.595 1.00 0.00 H new ATOM 0 HA ASN A 92 7.618 -0.759 -8.541 1.00 0.00 H new ATOM 0 HB2 ASN A 92 8.319 0.647 -6.320 1.00 0.00 H new ATOM 0 HB3 ASN A 92 9.111 1.632 -7.534 1.00 0.00 H new ATOM 0 HD21 ASN A 92 5.006 1.487 -7.283 1.00 0.00 H new ATOM 0 HD22 ASN A 92 6.047 0.450 -6.302 1.00 0.00 H new ATOM 888 N SER A 93 8.735 -0.029 -10.661 1.00 0.00 N ATOM 889 CA SER A 93 9.385 0.308 -11.941 1.00 0.00 C ATOM 890 C SER A 93 10.065 1.682 -11.888 1.00 0.00 C ATOM 891 O SER A 93 11.247 1.816 -12.222 1.00 0.00 O ATOM 892 CB SER A 93 8.349 0.291 -13.069 1.00 0.00 C ATOM 893 OG SER A 93 8.964 0.597 -14.309 1.00 0.00 O ATOM 0 H SER A 93 7.748 -0.271 -10.751 1.00 0.00 H new ATOM 0 HA SER A 93 10.154 -0.441 -12.131 1.00 0.00 H new ATOM 0 HB2 SER A 93 7.876 -0.690 -13.122 1.00 0.00 H new ATOM 0 HB3 SER A 93 7.561 1.014 -12.858 1.00 0.00 H new ATOM 0 HG SER A 93 8.291 0.581 -15.021 1.00 0.00 H new ATOM 898 N TRP A 94 9.332 2.680 -11.380 1.00 0.00 N ATOM 899 CA TRP A 94 9.795 4.053 -11.191 1.00 0.00 C ATOM 900 C TRP A 94 9.273 4.620 -9.868 1.00 0.00 C ATOM 901 O TRP A 94 8.324 5.406 -9.817 1.00 0.00 O ATOM 902 CB TRP A 94 9.435 4.917 -12.410 1.00 0.00 C ATOM 903 CG TRP A 94 10.379 4.780 -13.566 1.00 0.00 C ATOM 904 CD1 TRP A 94 10.053 4.437 -14.833 1.00 0.00 C ATOM 905 CD2 TRP A 94 11.828 4.989 -13.567 1.00 0.00 C ATOM 906 NE1 TRP A 94 11.191 4.419 -15.617 1.00 0.00 N ATOM 907 CE2 TRP A 94 12.315 4.747 -14.887 1.00 0.00 C ATOM 908 CE3 TRP A 94 12.776 5.359 -12.583 1.00 0.00 C ATOM 909 CZ2 TRP A 94 13.677 4.865 -15.216 1.00 0.00 C ATOM 910 CZ3 TRP A 94 14.143 5.467 -12.907 1.00 0.00 C ATOM 911 CH2 TRP A 94 14.587 5.224 -14.214 1.00 0.00 C ATOM 0 H TRP A 94 8.367 2.545 -11.080 1.00 0.00 H new ATOM 0 HA TRP A 94 10.883 4.062 -11.120 1.00 0.00 H new ATOM 0 HB2 TRP A 94 8.431 4.654 -12.743 1.00 0.00 H new ATOM 0 HB3 TRP A 94 9.405 5.962 -12.103 1.00 0.00 H new ATOM 0 HD1 TRP A 94 9.055 4.211 -15.179 1.00 0.00 H new ATOM 0 HE1 TRP A 94 11.199 4.192 -16.611 1.00 0.00 H new ATOM 0 HE3 TRP A 94 12.448 5.561 -11.574 1.00 0.00 H new ATOM 0 HZ2 TRP A 94 14.016 4.682 -16.225 1.00 0.00 H new ATOM 0 HZ3 TRP A 94 14.855 5.739 -12.142 1.00 0.00 H new ATOM 0 HH2 TRP A 94 15.637 5.314 -14.450 1.00 0.00 H new ATOM 921 N GLY A 95 9.904 4.178 -8.781 1.00 0.00 N ATOM 922 CA GLY A 95 9.597 4.622 -7.424 1.00 0.00 C ATOM 923 C GLY A 95 10.659 4.151 -6.435 1.00 0.00 C ATOM 924 O GLY A 95 11.763 4.699 -6.387 1.00 0.00 O ATOM 0 H GLY A 95 10.656 3.490 -8.820 1.00 0.00 H new ATOM 0 HA2 GLY A 95 9.532 5.710 -7.401 1.00 0.00 H new ATOM 0 HA3 GLY A 95 8.622 4.238 -7.125 1.00 0.00 H new ATOM 928 N GLY A 96 10.330 3.115 -5.667 1.00 0.00 N ATOM 929 CA GLY A 96 11.184 2.567 -4.612 1.00 0.00 C ATOM 930 C GLY A 96 10.922 1.083 -4.427 1.00 0.00 C ATOM 931 O GLY A 96 11.051 0.301 -5.373 1.00 0.00 O ATOM 0 H GLY A 96 9.443 2.621 -5.762 1.00 0.00 H new ATOM 0 HA2 GLY A 96 12.232 2.728 -4.865 1.00 0.00 H new ATOM 0 HA3 GLY A 96 10.998 3.094 -3.676 1.00 0.00 H new ATOM 935 N GLN A 97 10.499 0.702 -3.225 1.00 0.00 N ATOM 936 CA GLN A 97 10.162 -0.679 -2.903 1.00 0.00 C ATOM 937 C GLN A 97 8.811 -0.755 -2.193 1.00 0.00 C ATOM 938 O GLN A 97 8.355 0.179 -1.528 1.00 0.00 O ATOM 939 CB GLN A 97 11.309 -1.323 -2.100 1.00 0.00 C ATOM 940 CG GLN A 97 11.403 -0.821 -0.643 1.00 0.00 C ATOM 941 CD GLN A 97 12.743 -0.202 -0.244 1.00 0.00 C ATOM 942 OE1 GLN A 97 13.544 0.258 -1.050 1.00 0.00 O ATOM 943 NE2 GLN A 97 13.022 -0.151 1.042 1.00 0.00 N ATOM 0 H GLN A 97 10.380 1.347 -2.444 1.00 0.00 H new ATOM 0 HA GLN A 97 10.052 -1.255 -3.822 1.00 0.00 H new ATOM 0 HB2 GLN A 97 11.175 -2.405 -2.095 1.00 0.00 H new ATOM 0 HB3 GLN A 97 12.253 -1.122 -2.606 1.00 0.00 H new ATOM 0 HG2 GLN A 97 10.619 -0.082 -0.481 1.00 0.00 H new ATOM 0 HG3 GLN A 97 11.196 -1.657 0.025 1.00 0.00 H new ATOM 0 HE21 GLN A 97 12.363 -0.530 1.722 1.00 0.00 H new ATOM 0 HE22 GLN A 97 13.897 0.268 1.358 1.00 0.00 H new ATOM 950 N ILE A 98 8.187 -1.912 -2.325 1.00 0.00 N ATOM 951 CA ILE A 98 6.945 -2.280 -1.667 1.00 0.00 C ATOM 952 C ILE A 98 7.208 -3.534 -0.845 1.00 0.00 C ATOM 953 O ILE A 98 8.070 -4.344 -1.175 1.00 0.00 O ATOM 954 CB ILE A 98 5.816 -2.425 -2.721 1.00 0.00 C ATOM 955 CG1 ILE A 98 5.106 -1.071 -2.876 1.00 0.00 C ATOM 956 CG2 ILE A 98 4.822 -3.559 -2.401 1.00 0.00 C ATOM 957 CD1 ILE A 98 3.935 -1.077 -3.868 1.00 0.00 C ATOM 0 H ILE A 98 8.549 -2.656 -2.922 1.00 0.00 H new ATOM 0 HA ILE A 98 6.597 -1.509 -0.979 1.00 0.00 H new ATOM 0 HB ILE A 98 6.273 -2.713 -3.668 1.00 0.00 H new ATOM 0 HG12 ILE A 98 4.738 -0.754 -1.900 1.00 0.00 H new ATOM 0 HG13 ILE A 98 5.835 -0.327 -3.198 1.00 0.00 H new ATOM 0 HG21 ILE A 98 4.059 -3.604 -3.178 1.00 0.00 H new ATOM 0 HG22 ILE A 98 5.355 -4.509 -2.360 1.00 0.00 H new ATOM 0 HG23 ILE A 98 4.348 -3.367 -1.438 1.00 0.00 H new ATOM 0 HD11 ILE A 98 3.493 -0.082 -3.915 1.00 0.00 H new ATOM 0 HD12 ILE A 98 4.297 -1.360 -4.856 1.00 0.00 H new ATOM 0 HD13 ILE A 98 3.183 -1.793 -3.538 1.00 0.00 H new ATOM 968 N VAL A 99 6.427 -3.702 0.212 1.00 0.00 N ATOM 969 CA VAL A 99 6.430 -4.876 1.079 1.00 0.00 C ATOM 970 C VAL A 99 4.990 -5.254 1.331 1.00 0.00 C ATOM 971 O VAL A 99 4.247 -4.495 1.935 1.00 0.00 O ATOM 972 CB VAL A 99 7.158 -4.584 2.396 1.00 0.00 C ATOM 973 CG1 VAL A 99 6.845 -5.595 3.498 1.00 0.00 C ATOM 974 CG2 VAL A 99 8.668 -4.537 2.149 1.00 0.00 C ATOM 0 H VAL A 99 5.747 -2.999 0.502 1.00 0.00 H new ATOM 0 HA VAL A 99 6.962 -5.699 0.601 1.00 0.00 H new ATOM 0 HB VAL A 99 6.797 -3.618 2.748 1.00 0.00 H new ATOM 0 HG11 VAL A 99 7.393 -5.329 4.402 1.00 0.00 H new ATOM 0 HG12 VAL A 99 5.775 -5.587 3.706 1.00 0.00 H new ATOM 0 HG13 VAL A 99 7.143 -6.592 3.173 1.00 0.00 H new ATOM 0 HG21 VAL A 99 9.184 -4.329 3.087 1.00 0.00 H new ATOM 0 HG22 VAL A 99 9.002 -5.497 1.756 1.00 0.00 H new ATOM 0 HG23 VAL A 99 8.895 -3.751 1.428 1.00 0.00 H new ATOM 984 N VAL A 100 4.597 -6.427 0.875 1.00 0.00 N ATOM 985 CA VAL A 100 3.272 -6.984 1.090 1.00 0.00 C ATOM 986 C VAL A 100 3.396 -7.961 2.264 1.00 0.00 C ATOM 987 O VAL A 100 4.234 -8.872 2.281 1.00 0.00 O ATOM 988 CB VAL A 100 2.711 -7.601 -0.210 1.00 0.00 C ATOM 989 CG1 VAL A 100 3.210 -6.880 -1.482 1.00 0.00 C ATOM 990 CG2 VAL A 100 3.115 -9.056 -0.326 1.00 0.00 C ATOM 0 H VAL A 100 5.206 -7.037 0.330 1.00 0.00 H new ATOM 0 HA VAL A 100 2.538 -6.222 1.351 1.00 0.00 H new ATOM 0 HB VAL A 100 1.628 -7.494 -0.144 1.00 0.00 H new ATOM 0 HG11 VAL A 100 2.782 -7.358 -2.363 1.00 0.00 H new ATOM 0 HG12 VAL A 100 2.903 -5.835 -1.452 1.00 0.00 H new ATOM 0 HG13 VAL A 100 4.297 -6.938 -1.530 1.00 0.00 H new ATOM 0 HG21 VAL A 100 2.711 -9.474 -1.248 1.00 0.00 H new ATOM 0 HG22 VAL A 100 4.202 -9.132 -0.340 1.00 0.00 H new ATOM 0 HG23 VAL A 100 2.723 -9.611 0.526 1.00 0.00 H new ATOM 1000 N ALA A 101 2.581 -7.755 3.283 1.00 0.00 N ATOM 1001 CA ALA A 101 2.503 -8.656 4.417 1.00 0.00 C ATOM 1002 C ALA A 101 1.060 -8.680 4.957 1.00 0.00 C ATOM 1003 O ALA A 101 0.337 -7.688 4.862 1.00 0.00 O ATOM 1004 CB ALA A 101 3.556 -8.230 5.450 1.00 0.00 C ATOM 0 H ALA A 101 1.952 -6.954 3.347 1.00 0.00 H new ATOM 0 HA ALA A 101 2.732 -9.684 4.136 1.00 0.00 H new ATOM 0 HB1 ALA A 101 3.512 -8.897 6.311 1.00 0.00 H new ATOM 0 HB2 ALA A 101 4.548 -8.282 5.001 1.00 0.00 H new ATOM 0 HB3 ALA A 101 3.357 -7.208 5.772 1.00 0.00 H new ATOM 1010 N PRO A 102 0.576 -9.824 5.456 1.00 0.00 N ATOM 1011 CA PRO A 102 -0.716 -9.887 6.121 1.00 0.00 C ATOM 1012 C PRO A 102 -0.633 -9.328 7.555 1.00 0.00 C ATOM 1013 O PRO A 102 0.420 -9.361 8.201 1.00 0.00 O ATOM 1014 CB PRO A 102 -1.109 -11.362 6.075 1.00 0.00 C ATOM 1015 CG PRO A 102 0.197 -12.138 5.877 1.00 0.00 C ATOM 1016 CD PRO A 102 1.227 -11.119 5.400 1.00 0.00 C ATOM 0 HA PRO A 102 -1.471 -9.270 5.633 1.00 0.00 H new ATOM 0 HB2 PRO A 102 -1.606 -11.663 6.997 1.00 0.00 H new ATOM 0 HB3 PRO A 102 -1.806 -11.555 5.259 1.00 0.00 H new ATOM 0 HG2 PRO A 102 0.516 -12.608 6.807 1.00 0.00 H new ATOM 0 HG3 PRO A 102 0.069 -12.935 5.145 1.00 0.00 H new ATOM 0 HD2 PRO A 102 2.113 -11.136 6.034 1.00 0.00 H new ATOM 0 HD3 PRO A 102 1.556 -11.345 4.386 1.00 0.00 H new ATOM 1021 N ASP A 103 -1.762 -8.846 8.073 1.00 0.00 N ATOM 1022 CA ASP A 103 -1.916 -8.252 9.409 1.00 0.00 C ATOM 1023 C ASP A 103 -3.302 -8.562 9.981 1.00 0.00 C ATOM 1024 O ASP A 103 -4.222 -7.737 10.016 1.00 0.00 O ATOM 1025 CB ASP A 103 -1.684 -6.747 9.358 1.00 0.00 C ATOM 1026 CG ASP A 103 -1.682 -6.093 10.750 1.00 0.00 C ATOM 1027 OD1 ASP A 103 -0.606 -6.084 11.395 1.00 0.00 O ATOM 1028 OD2 ASP A 103 -2.719 -5.554 11.202 1.00 0.00 O ATOM 0 H ASP A 103 -2.638 -8.858 7.551 1.00 0.00 H new ATOM 0 HA ASP A 103 -1.167 -8.693 10.066 1.00 0.00 H new ATOM 0 HB2 ASP A 103 -0.731 -6.548 8.868 1.00 0.00 H new ATOM 0 HB3 ASP A 103 -2.460 -6.286 8.747 1.00 0.00 H new ATOM 1032 N THR A 104 -3.463 -9.807 10.407 1.00 0.00 N ATOM 1033 CA THR A 104 -4.742 -10.319 10.898 1.00 0.00 C ATOM 1034 C THR A 104 -4.622 -10.590 12.397 1.00 0.00 C ATOM 1035 O THR A 104 -3.576 -11.034 12.890 1.00 0.00 O ATOM 1036 CB THR A 104 -5.188 -11.554 10.091 1.00 0.00 C ATOM 1037 OG1 THR A 104 -4.548 -12.723 10.554 1.00 0.00 O ATOM 1038 CG2 THR A 104 -4.852 -11.443 8.597 1.00 0.00 C ATOM 0 H THR A 104 -2.710 -10.495 10.423 1.00 0.00 H new ATOM 0 HA THR A 104 -5.526 -9.576 10.754 1.00 0.00 H new ATOM 0 HB THR A 104 -6.268 -11.605 10.227 1.00 0.00 H new ATOM 0 HG1 THR A 104 -4.850 -13.492 10.026 1.00 0.00 H new ATOM 0 HG21 THR A 104 -5.190 -12.341 8.080 1.00 0.00 H new ATOM 0 HG22 THR A 104 -5.353 -10.572 8.175 1.00 0.00 H new ATOM 0 HG23 THR A 104 -3.774 -11.337 8.473 1.00 0.00 H new ATOM 1046 N ALA A 105 -5.680 -10.278 13.144 1.00 0.00 N ATOM 1047 CA ALA A 105 -5.715 -10.451 14.593 1.00 0.00 C ATOM 1048 C ALA A 105 -7.151 -10.728 15.055 1.00 0.00 C ATOM 1049 O ALA A 105 -8.009 -9.839 15.033 1.00 0.00 O ATOM 1050 CB ALA A 105 -5.116 -9.208 15.266 1.00 0.00 C ATOM 0 H ALA A 105 -6.543 -9.895 12.757 1.00 0.00 H new ATOM 0 HA ALA A 105 -5.114 -11.312 14.884 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -5.140 -9.333 16.349 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -4.084 -9.079 14.939 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -5.698 -8.329 14.989 1.00 0.00 H new ATOM 1056 N GLY A 106 -7.418 -11.978 15.444 1.00 0.00 N ATOM 1057 CA GLY A 106 -8.746 -12.415 15.878 1.00 0.00 C ATOM 1058 C GLY A 106 -9.704 -12.595 14.698 1.00 0.00 C ATOM 1059 O GLY A 106 -10.656 -11.825 14.540 1.00 0.00 O ATOM 0 H GLY A 106 -6.716 -12.717 15.466 1.00 0.00 H new ATOM 0 HA2 GLY A 106 -8.659 -13.356 16.421 1.00 0.00 H new ATOM 0 HA3 GLY A 106 -9.159 -11.684 16.572 1.00 0.00 H new ATOM 1063 N GLY A 107 -9.426 -13.584 13.845 1.00 0.00 N ATOM 1064 CA GLY A 107 -10.255 -13.913 12.682 1.00 0.00 C ATOM 1065 C GLY A 107 -11.307 -14.972 13.013 1.00 0.00 C ATOM 1066 O GLY A 107 -11.025 -15.945 13.719 1.00 0.00 O ATOM 0 H GLY A 107 -8.609 -14.186 13.944 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -10.749 -13.011 12.321 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -9.619 -14.273 11.873 1.00 0.00 H new ATOM 1070 N THR A 108 -12.524 -14.782 12.499 1.00 0.00 N ATOM 1071 CA THR A 108 -13.700 -15.612 12.823 1.00 0.00 C ATOM 1072 C THR A 108 -14.628 -15.759 11.614 1.00 0.00 C ATOM 1073 O THR A 108 -14.673 -16.824 10.993 1.00 0.00 O ATOM 1074 CB THR A 108 -14.471 -15.020 14.025 1.00 0.00 C ATOM 1075 OG1 THR A 108 -14.624 -13.618 13.879 1.00 0.00 O ATOM 1076 CG2 THR A 108 -13.749 -15.261 15.350 1.00 0.00 C ATOM 0 H THR A 108 -12.730 -14.036 11.834 1.00 0.00 H new ATOM 0 HA THR A 108 -13.340 -16.605 13.094 1.00 0.00 H new ATOM 0 HB THR A 108 -15.438 -15.522 14.040 1.00 0.00 H new ATOM 0 HG1 THR A 108 -15.116 -13.261 14.648 1.00 0.00 H new ATOM 0 HG21 THR A 108 -14.329 -14.827 16.165 1.00 0.00 H new ATOM 0 HG22 THR A 108 -13.638 -16.333 15.514 1.00 0.00 H new ATOM 0 HG23 THR A 108 -12.764 -14.795 15.318 1.00 0.00 H new ATOM 1084 N GLY A 109 -15.322 -14.683 11.237 1.00 0.00 N ATOM 1085 CA GLY A 109 -16.290 -14.646 10.134 1.00 0.00 C ATOM 1086 C GLY A 109 -16.354 -13.268 9.479 1.00 0.00 C ATOM 1087 O GLY A 109 -17.435 -12.711 9.276 1.00 0.00 O ATOM 0 H GLY A 109 -15.224 -13.782 11.706 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -16.017 -15.391 9.387 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -17.277 -14.916 10.508 1.00 0.00 H new ATOM 1091 N PHE A 110 -15.179 -12.707 9.195 1.00 0.00 N ATOM 1092 CA PHE A 110 -14.992 -11.372 8.626 1.00 0.00 C ATOM 1093 C PHE A 110 -13.811 -11.335 7.650 1.00 0.00 C ATOM 1094 O PHE A 110 -13.029 -12.288 7.545 1.00 0.00 O ATOM 1095 CB PHE A 110 -14.800 -10.360 9.773 1.00 0.00 C ATOM 1096 CG PHE A 110 -16.024 -9.505 10.026 1.00 0.00 C ATOM 1097 CD1 PHE A 110 -16.329 -8.442 9.152 1.00 0.00 C ATOM 1098 CD2 PHE A 110 -16.864 -9.770 11.123 1.00 0.00 C ATOM 1099 CE1 PHE A 110 -17.468 -7.649 9.375 1.00 0.00 C ATOM 1100 CE2 PHE A 110 -18.001 -8.972 11.349 1.00 0.00 C ATOM 1101 CZ PHE A 110 -18.303 -7.913 10.475 1.00 0.00 C ATOM 0 H PHE A 110 -14.296 -13.189 9.362 1.00 0.00 H new ATOM 0 HA PHE A 110 -15.879 -11.104 8.052 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -14.547 -10.899 10.686 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -13.955 -9.713 9.540 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -15.686 -8.236 8.309 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -16.636 -10.586 11.792 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -17.702 -6.837 8.702 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -18.642 -9.173 12.195 1.00 0.00 H new ATOM 0 HZ PHE A 110 -19.177 -7.302 10.649 1.00 0.00 H new ATOM 1110 N ASN A 111 -13.677 -10.212 6.938 1.00 0.00 N ATOM 1111 CA ASN A 111 -12.507 -9.928 6.111 1.00 0.00 C ATOM 1112 C ASN A 111 -11.211 -9.925 6.936 1.00 0.00 C ATOM 1113 O ASN A 111 -11.216 -9.777 8.164 1.00 0.00 O ATOM 1114 CB ASN A 111 -12.694 -8.585 5.374 1.00 0.00 C ATOM 1115 CG ASN A 111 -12.738 -8.765 3.867 1.00 0.00 C ATOM 1116 OD1 ASN A 111 -11.870 -9.382 3.263 1.00 0.00 O ATOM 1117 ND2 ASN A 111 -13.758 -8.246 3.219 1.00 0.00 N ATOM 0 H ASN A 111 -14.381 -9.474 6.921 1.00 0.00 H new ATOM 0 HA ASN A 111 -12.414 -10.726 5.374 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -13.617 -8.113 5.710 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -11.878 -7.911 5.635 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -13.829 -8.356 2.207 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -14.478 -7.733 3.728 1.00 0.00 H new ATOM 1123 N ASN A 112 -10.085 -10.033 6.235 1.00 0.00 N ATOM 1124 CA ASN A 112 -8.763 -9.915 6.840 1.00 0.00 C ATOM 1125 C ASN A 112 -8.264 -8.459 6.805 1.00 0.00 C ATOM 1126 O ASN A 112 -8.825 -7.604 6.111 1.00 0.00 O ATOM 1127 CB ASN A 112 -7.811 -10.887 6.123 1.00 0.00 C ATOM 1128 CG ASN A 112 -7.456 -10.409 4.729 1.00 0.00 C ATOM 1129 OD1 ASN A 112 -6.687 -9.486 4.534 1.00 0.00 O ATOM 1130 ND2 ASN A 112 -8.047 -10.993 3.713 1.00 0.00 N ATOM 0 H ASN A 112 -10.065 -10.205 5.230 1.00 0.00 H new ATOM 0 HA ASN A 112 -8.806 -10.187 7.895 1.00 0.00 H new ATOM 0 HB2 ASN A 112 -6.900 -11.001 6.710 1.00 0.00 H new ATOM 0 HB3 ASN A 112 -8.276 -11.871 6.061 1.00 0.00 H new ATOM 0 HD21 ASN A 112 -7.861 -10.673 2.762 1.00 0.00 H new ATOM 0 HD22 ASN A 112 -8.692 -11.767 3.874 1.00 0.00 H new ATOM 1136 N GLY A 113 -7.175 -8.207 7.530 1.00 0.00 N ATOM 1137 CA GLY A 113 -6.413 -6.967 7.451 1.00 0.00 C ATOM 1138 C GLY A 113 -5.109 -7.206 6.693 1.00 0.00 C ATOM 1139 O GLY A 113 -4.250 -7.953 7.152 1.00 0.00 O ATOM 0 H GLY A 113 -6.792 -8.873 8.201 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -7.001 -6.200 6.947 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -6.199 -6.597 8.454 1.00 0.00 H new ATOM 1143 N PHE A 114 -4.954 -6.618 5.512 1.00 0.00 N ATOM 1144 CA PHE A 114 -3.703 -6.676 4.746 1.00 0.00 C ATOM 1145 C PHE A 114 -2.891 -5.405 4.951 1.00 0.00 C ATOM 1146 O PHE A 114 -3.463 -4.324 5.050 1.00 0.00 O ATOM 1147 CB PHE A 114 -4.020 -6.893 3.258 1.00 0.00 C ATOM 1148 CG PHE A 114 -3.592 -8.243 2.722 1.00 0.00 C ATOM 1149 CD1 PHE A 114 -3.774 -9.414 3.483 1.00 0.00 C ATOM 1150 CD2 PHE A 114 -3.007 -8.332 1.447 1.00 0.00 C ATOM 1151 CE1 PHE A 114 -3.376 -10.660 2.975 1.00 0.00 C ATOM 1152 CE2 PHE A 114 -2.589 -9.574 0.942 1.00 0.00 C ATOM 1153 CZ PHE A 114 -2.772 -10.734 1.708 1.00 0.00 C ATOM 0 H PHE A 114 -5.692 -6.084 5.053 1.00 0.00 H new ATOM 0 HA PHE A 114 -3.103 -7.514 5.102 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -5.093 -6.778 3.106 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -3.531 -6.112 2.676 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -4.223 -9.353 4.463 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -2.878 -7.440 0.852 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -3.533 -11.558 3.555 1.00 0.00 H new ATOM 0 HE2 PHE A 114 -2.128 -9.635 -0.033 1.00 0.00 H new ATOM 0 HZ PHE A 114 -2.447 -11.689 1.323 1.00 0.00 H new ATOM 1162 N THR A 115 -1.563 -5.512 4.969 1.00 0.00 N ATOM 1163 CA THR A 115 -0.652 -4.385 5.212 1.00 0.00 C ATOM 1164 C THR A 115 0.452 -4.346 4.171 1.00 0.00 C ATOM 1165 O THR A 115 1.385 -5.149 4.157 1.00 0.00 O ATOM 1166 CB THR A 115 -0.056 -4.401 6.626 1.00 0.00 C ATOM 1167 OG1 THR A 115 0.440 -5.670 6.972 1.00 0.00 O ATOM 1168 CG2 THR A 115 -1.122 -4.000 7.633 1.00 0.00 C ATOM 0 H THR A 115 -1.079 -6.396 4.813 1.00 0.00 H new ATOM 0 HA THR A 115 -1.250 -3.478 5.127 1.00 0.00 H new ATOM 0 HB THR A 115 0.773 -3.694 6.641 1.00 0.00 H new ATOM 0 HG1 THR A 115 0.480 -6.235 6.172 1.00 0.00 H new ATOM 0 HG21 THR A 115 -0.697 -4.012 8.637 1.00 0.00 H new ATOM 0 HG22 THR A 115 -1.481 -2.997 7.403 1.00 0.00 H new ATOM 0 HG23 THR A 115 -1.953 -4.703 7.582 1.00 0.00 H new ATOM 1176 N ILE A 116 0.349 -3.373 3.269 1.00 0.00 N ATOM 1177 CA ILE A 116 1.314 -3.211 2.187 1.00 0.00 C ATOM 1178 C ILE A 116 2.093 -1.920 2.430 1.00 0.00 C ATOM 1179 O ILE A 116 1.543 -0.824 2.327 1.00 0.00 O ATOM 1180 CB ILE A 116 0.619 -3.329 0.820 1.00 0.00 C ATOM 1181 CG1 ILE A 116 0.037 -4.756 0.639 1.00 0.00 C ATOM 1182 CG2 ILE A 116 1.612 -3.035 -0.312 1.00 0.00 C ATOM 1183 CD1 ILE A 116 -1.480 -4.718 0.451 1.00 0.00 C ATOM 0 H ILE A 116 -0.400 -2.680 3.268 1.00 0.00 H new ATOM 0 HA ILE A 116 2.051 -4.014 2.172 1.00 0.00 H new ATOM 0 HB ILE A 116 -0.191 -2.600 0.782 1.00 0.00 H new ATOM 0 HG12 ILE A 116 0.501 -5.233 -0.224 1.00 0.00 H new ATOM 0 HG13 ILE A 116 0.283 -5.364 1.510 1.00 0.00 H new ATOM 0 HG21 ILE A 116 1.105 -3.123 -1.273 1.00 0.00 H new ATOM 0 HG22 ILE A 116 2.003 -2.024 -0.199 1.00 0.00 H new ATOM 0 HG23 ILE A 116 2.434 -3.749 -0.269 1.00 0.00 H new ATOM 0 HD11 ILE A 116 -1.857 -5.733 0.327 1.00 0.00 H new ATOM 0 HD12 ILE A 116 -1.944 -4.263 1.326 1.00 0.00 H new ATOM 0 HD13 ILE A 116 -1.722 -4.130 -0.434 1.00 0.00 H new ATOM 1194 N THR A 117 3.358 -2.061 2.839 1.00 0.00 N ATOM 1195 CA THR A 117 4.304 -0.946 2.951 1.00 0.00 C ATOM 1196 C THR A 117 4.702 -0.486 1.580 1.00 0.00 C ATOM 1197 O THR A 117 5.020 -1.291 0.706 1.00 0.00 O ATOM 1198 CB THR A 117 5.525 -1.248 3.846 1.00 0.00 C ATOM 1199 OG1 THR A 117 5.515 -0.315 4.905 1.00 0.00 O ATOM 1200 CG2 THR A 117 6.919 -1.051 3.247 1.00 0.00 C ATOM 0 H THR A 117 3.758 -2.961 3.104 1.00 0.00 H new ATOM 0 HA THR A 117 3.790 -0.134 3.465 1.00 0.00 H new ATOM 0 HB THR A 117 5.404 -2.305 4.083 1.00 0.00 H new ATOM 0 HG1 THR A 117 6.280 -0.481 5.495 1.00 0.00 H new ATOM 0 HG21 THR A 117 7.674 -1.302 3.992 1.00 0.00 H new ATOM 0 HG22 THR A 117 7.037 -1.699 2.379 1.00 0.00 H new ATOM 0 HG23 THR A 117 7.041 -0.011 2.943 1.00 0.00 H new ATOM 1208 N THR A 118 4.710 0.825 1.408 1.00 0.00 N ATOM 1209 CA THR A 118 5.099 1.458 0.164 1.00 0.00 C ATOM 1210 C THR A 118 6.037 2.607 0.531 1.00 0.00 C ATOM 1211 O THR A 118 5.702 3.489 1.323 1.00 0.00 O ATOM 1212 CB THR A 118 3.851 1.861 -0.656 1.00 0.00 C ATOM 1213 OG1 THR A 118 3.371 3.126 -0.291 1.00 0.00 O ATOM 1214 CG2 THR A 118 2.683 0.872 -0.568 1.00 0.00 C ATOM 0 H THR A 118 4.443 1.485 2.138 1.00 0.00 H new ATOM 0 HA THR A 118 5.639 0.784 -0.501 1.00 0.00 H new ATOM 0 HB THR A 118 4.212 1.865 -1.685 1.00 0.00 H new ATOM 0 HG1 THR A 118 2.419 3.063 -0.067 1.00 0.00 H new ATOM 0 HG21 THR A 118 1.852 1.235 -1.173 1.00 0.00 H new ATOM 0 HG22 THR A 118 3.003 -0.102 -0.938 1.00 0.00 H new ATOM 0 HG23 THR A 118 2.362 0.779 0.470 1.00 0.00 H new ATOM 1222 N ASN A 119 7.268 2.552 0.023 1.00 0.00 N ATOM 1223 CA ASN A 119 8.256 3.603 0.229 1.00 0.00 C ATOM 1224 C ASN A 119 8.801 4.064 -1.113 1.00 0.00 C ATOM 1225 O ASN A 119 9.419 3.276 -1.825 1.00 0.00 O ATOM 1226 CB ASN A 119 9.411 3.126 1.123 1.00 0.00 C ATOM 1227 CG ASN A 119 10.588 4.090 1.053 1.00 0.00 C ATOM 1228 OD1 ASN A 119 11.730 3.704 0.871 1.00 0.00 O ATOM 1229 ND2 ASN A 119 10.330 5.385 1.081 1.00 0.00 N ATOM 0 H ASN A 119 7.606 1.774 -0.544 1.00 0.00 H new ATOM 0 HA ASN A 119 7.763 4.434 0.734 1.00 0.00 H new ATOM 0 HB2 ASN A 119 9.067 3.041 2.154 1.00 0.00 H new ATOM 0 HB3 ASN A 119 9.731 2.132 0.811 1.00 0.00 H new ATOM 0 HD21 ASN A 119 11.085 6.058 0.951 1.00 0.00 H new ATOM 0 HD22 ASN A 119 9.376 5.712 1.233 1.00 0.00 H new ATOM 1235 N LYS A 120 8.590 5.353 -1.394 1.00 0.00 N ATOM 1236 CA LYS A 120 9.030 6.053 -2.611 1.00 0.00 C ATOM 1237 C LYS A 120 8.520 7.475 -2.684 1.00 0.00 C ATOM 1238 O LYS A 120 9.235 8.325 -3.201 1.00 0.00 O ATOM 1239 CB LYS A 120 8.575 5.299 -3.868 1.00 0.00 C ATOM 1240 CG LYS A 120 7.099 4.855 -3.855 1.00 0.00 C ATOM 1241 CD LYS A 120 6.962 3.338 -4.064 1.00 0.00 C ATOM 1242 CE LYS A 120 5.665 2.825 -3.436 1.00 0.00 C ATOM 1243 NZ LYS A 120 4.567 2.723 -4.435 1.00 0.00 N ATOM 0 H LYS A 120 8.086 5.967 -0.754 1.00 0.00 H new ATOM 0 HA LYS A 120 10.119 6.084 -2.564 1.00 0.00 H new ATOM 0 HB2 LYS A 120 8.741 5.936 -4.737 1.00 0.00 H new ATOM 0 HB3 LYS A 120 9.204 4.418 -3.994 1.00 0.00 H new ATOM 0 HG2 LYS A 120 6.643 5.135 -2.905 1.00 0.00 H new ATOM 0 HG3 LYS A 120 6.553 5.381 -4.638 1.00 0.00 H new ATOM 0 HD2 LYS A 120 6.972 3.110 -5.130 1.00 0.00 H new ATOM 0 HD3 LYS A 120 7.815 2.825 -3.620 1.00 0.00 H new ATOM 0 HE2 LYS A 120 5.841 1.847 -2.988 1.00 0.00 H new ATOM 0 HE3 LYS A 120 5.362 3.494 -2.631 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 3.650 2.741 -3.946 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 4.623 3.524 -5.095 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 4.660 1.832 -4.963 1.00 0.00 H new ATOM 1253 N VAL A 121 7.312 7.702 -2.152 1.00 0.00 N ATOM 1254 CA VAL A 121 6.631 8.997 -2.061 1.00 0.00 C ATOM 1255 C VAL A 121 7.609 10.066 -1.546 1.00 0.00 C ATOM 1256 O VAL A 121 7.942 10.045 -0.364 1.00 0.00 O ATOM 1257 CB VAL A 121 5.344 8.836 -1.211 1.00 0.00 C ATOM 1258 CG1 VAL A 121 4.885 10.109 -0.506 1.00 0.00 C ATOM 1259 CG2 VAL A 121 4.223 8.347 -2.137 1.00 0.00 C ATOM 0 H VAL A 121 6.755 6.946 -1.753 1.00 0.00 H new ATOM 0 HA VAL A 121 6.308 9.346 -3.042 1.00 0.00 H new ATOM 0 HB VAL A 121 5.576 8.124 -0.419 1.00 0.00 H new ATOM 0 HG11 VAL A 121 3.979 9.903 0.064 1.00 0.00 H new ATOM 0 HG12 VAL A 121 5.668 10.454 0.169 1.00 0.00 H new ATOM 0 HG13 VAL A 121 4.679 10.881 -1.247 1.00 0.00 H new ATOM 0 HG21 VAL A 121 3.304 8.225 -1.563 1.00 0.00 H new ATOM 0 HG22 VAL A 121 4.061 9.077 -2.930 1.00 0.00 H new ATOM 0 HG23 VAL A 121 4.506 7.391 -2.577 1.00 0.00 H new ATOM 1269 N PRO A 122 8.146 10.946 -2.415 1.00 0.00 N ATOM 1270 CA PRO A 122 9.081 11.986 -1.997 1.00 0.00 C ATOM 1271 C PRO A 122 8.346 13.119 -1.275 1.00 0.00 C ATOM 1272 O PRO A 122 7.168 13.005 -0.955 1.00 0.00 O ATOM 1273 CB PRO A 122 9.795 12.437 -3.277 1.00 0.00 C ATOM 1274 CG PRO A 122 8.909 11.993 -4.437 1.00 0.00 C ATOM 1275 CD PRO A 122 7.923 10.996 -3.857 1.00 0.00 C ATOM 0 HA PRO A 122 9.812 11.627 -1.272 1.00 0.00 H new ATOM 0 HB2 PRO A 122 9.934 13.518 -3.285 1.00 0.00 H new ATOM 0 HB3 PRO A 122 10.785 11.988 -3.349 1.00 0.00 H new ATOM 0 HG2 PRO A 122 8.389 12.844 -4.878 1.00 0.00 H new ATOM 0 HG3 PRO A 122 9.503 11.537 -5.229 1.00 0.00 H new ATOM 0 HD2 PRO A 122 6.899 11.298 -4.076 1.00 0.00 H new ATOM 0 HD3 PRO A 122 8.067 10.011 -4.302 1.00 0.00 H new ATOM 1280 N GLN A 123 9.007 14.254 -1.048 1.00 0.00 N ATOM 1281 CA GLN A 123 8.367 15.430 -0.448 1.00 0.00 C ATOM 1282 C GLN A 123 7.210 16.001 -1.294 1.00 0.00 C ATOM 1283 O GLN A 123 6.337 16.681 -0.761 1.00 0.00 O ATOM 1284 CB GLN A 123 9.431 16.496 -0.163 1.00 0.00 C ATOM 1285 CG GLN A 123 9.918 17.248 -1.423 1.00 0.00 C ATOM 1286 CD GLN A 123 9.622 18.752 -1.437 1.00 0.00 C ATOM 1287 OE1 GLN A 123 9.125 19.360 -0.497 1.00 0.00 O ATOM 1288 NE2 GLN A 123 9.911 19.418 -2.535 1.00 0.00 N ATOM 0 H GLN A 123 9.993 14.386 -1.272 1.00 0.00 H new ATOM 0 HA GLN A 123 7.906 15.110 0.487 1.00 0.00 H new ATOM 0 HB2 GLN A 123 9.026 17.219 0.546 1.00 0.00 H new ATOM 0 HB3 GLN A 123 10.286 16.022 0.318 1.00 0.00 H new ATOM 0 HG2 GLN A 123 10.994 17.104 -1.520 1.00 0.00 H new ATOM 0 HG3 GLN A 123 9.456 16.794 -2.300 1.00 0.00 H new ATOM 0 HE21 GLN A 123 10.326 18.934 -3.331 1.00 0.00 H new ATOM 0 HE22 GLN A 123 9.720 20.419 -2.590 1.00 0.00 H new ATOM 1295 N SER A 124 7.189 15.716 -2.605 1.00 0.00 N ATOM 1296 CA SER A 124 6.139 16.171 -3.526 1.00 0.00 C ATOM 1297 C SER A 124 4.890 15.310 -3.372 1.00 0.00 C ATOM 1298 O SER A 124 3.800 15.812 -3.087 1.00 0.00 O ATOM 1299 CB SER A 124 6.644 16.142 -4.976 1.00 0.00 C ATOM 1300 OG SER A 124 6.997 14.832 -5.388 1.00 0.00 O ATOM 0 H SER A 124 7.910 15.156 -3.060 1.00 0.00 H new ATOM 0 HA SER A 124 5.880 17.200 -3.277 1.00 0.00 H new ATOM 0 HB2 SER A 124 5.871 16.534 -5.637 1.00 0.00 H new ATOM 0 HB3 SER A 124 7.509 16.798 -5.072 1.00 0.00 H new ATOM 0 HG SER A 124 7.312 14.855 -6.316 1.00 0.00 H new ATOM 1305 N ALA A 125 5.067 13.989 -3.453 1.00 0.00 N ATOM 1306 CA ALA A 125 3.988 13.045 -3.258 1.00 0.00 C ATOM 1307 C ALA A 125 3.593 12.972 -1.776 1.00 0.00 C ATOM 1308 O ALA A 125 2.458 12.648 -1.476 1.00 0.00 O ATOM 1309 CB ALA A 125 4.383 11.702 -3.874 1.00 0.00 C ATOM 0 H ALA A 125 5.967 13.554 -3.656 1.00 0.00 H new ATOM 0 HA ALA A 125 3.086 13.375 -3.774 1.00 0.00 H new ATOM 0 HB1 ALA A 125 3.575 10.985 -3.731 1.00 0.00 H new ATOM 0 HB2 ALA A 125 4.569 11.831 -4.940 1.00 0.00 H new ATOM 0 HB3 ALA A 125 5.287 11.332 -3.390 1.00 0.00 H new ATOM 1315 N CYS A 126 4.464 13.361 -0.836 1.00 0.00 N ATOM 1316 CA CYS A 126 4.143 13.428 0.597 1.00 0.00 C ATOM 1317 C CYS A 126 2.872 14.255 0.816 1.00 0.00 C ATOM 1318 O CYS A 126 2.071 13.938 1.693 1.00 0.00 O ATOM 1319 CB CYS A 126 5.331 14.010 1.386 1.00 0.00 C ATOM 1320 SG CYS A 126 4.914 14.746 2.999 1.00 0.00 S ATOM 0 H CYS A 126 5.421 13.641 -1.050 1.00 0.00 H new ATOM 0 HA CYS A 126 3.958 12.419 0.967 1.00 0.00 H new ATOM 0 HB2 CYS A 126 6.062 13.217 1.546 1.00 0.00 H new ATOM 0 HB3 CYS A 126 5.814 14.771 0.773 1.00 0.00 H new ATOM 1324 N VAL A 127 2.664 15.259 -0.045 1.00 0.00 N ATOM 1325 CA VAL A 127 1.489 16.126 -0.057 1.00 0.00 C ATOM 1326 C VAL A 127 0.419 15.620 -1.020 1.00 0.00 C ATOM 1327 O VAL A 127 -0.760 15.604 -0.696 1.00 0.00 O ATOM 1328 CB VAL A 127 1.858 17.571 -0.431 1.00 0.00 C ATOM 1329 CG1 VAL A 127 0.746 18.534 -0.002 1.00 0.00 C ATOM 1330 CG2 VAL A 127 3.187 18.027 0.187 1.00 0.00 C ATOM 0 H VAL A 127 3.335 15.495 -0.776 1.00 0.00 H new ATOM 0 HA VAL A 127 1.087 16.109 0.956 1.00 0.00 H new ATOM 0 HB VAL A 127 1.975 17.588 -1.515 1.00 0.00 H new ATOM 0 HG11 VAL A 127 1.022 19.553 -0.274 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -0.183 18.264 -0.504 1.00 0.00 H new ATOM 0 HG13 VAL A 127 0.607 18.471 1.077 1.00 0.00 H new ATOM 0 HG21 VAL A 127 3.394 19.054 -0.113 1.00 0.00 H new ATOM 0 HG22 VAL A 127 3.121 17.972 1.274 1.00 0.00 H new ATOM 0 HG23 VAL A 127 3.991 17.379 -0.161 1.00 0.00 H new ATOM 1340 N SER A 128 0.787 15.142 -2.203 1.00 0.00 N ATOM 1341 CA SER A 128 -0.198 14.575 -3.134 1.00 0.00 C ATOM 1342 C SER A 128 -0.957 13.373 -2.552 1.00 0.00 C ATOM 1343 O SER A 128 -2.155 13.206 -2.783 1.00 0.00 O ATOM 1344 CB SER A 128 0.480 14.146 -4.419 1.00 0.00 C ATOM 1345 OG SER A 128 1.236 15.198 -4.991 1.00 0.00 O ATOM 0 H SER A 128 1.748 15.133 -2.543 1.00 0.00 H new ATOM 0 HA SER A 128 -0.924 15.366 -3.325 1.00 0.00 H new ATOM 0 HB2 SER A 128 1.133 13.296 -4.219 1.00 0.00 H new ATOM 0 HB3 SER A 128 -0.272 13.810 -5.132 1.00 0.00 H new ATOM 0 HG SER A 128 1.660 14.884 -5.817 1.00 0.00 H new ATOM 1350 N ILE A 129 -0.275 12.566 -1.739 1.00 0.00 N ATOM 1351 CA ILE A 129 -0.854 11.470 -0.964 1.00 0.00 C ATOM 1352 C ILE A 129 -1.536 12.034 0.261 1.00 0.00 C ATOM 1353 O ILE A 129 -2.576 11.522 0.627 1.00 0.00 O ATOM 1354 CB ILE A 129 0.210 10.416 -0.574 1.00 0.00 C ATOM 1355 CG1 ILE A 129 0.480 9.489 -1.773 1.00 0.00 C ATOM 1356 CG2 ILE A 129 -0.186 9.544 0.632 1.00 0.00 C ATOM 1357 CD1 ILE A 129 1.407 10.123 -2.789 1.00 0.00 C ATOM 0 H ILE A 129 0.731 12.661 -1.597 1.00 0.00 H new ATOM 0 HA ILE A 129 -1.589 10.956 -1.583 1.00 0.00 H new ATOM 0 HB ILE A 129 1.098 10.979 -0.288 1.00 0.00 H new ATOM 0 HG12 ILE A 129 0.917 8.556 -1.417 1.00 0.00 H new ATOM 0 HG13 ILE A 129 -0.465 9.236 -2.254 1.00 0.00 H new ATOM 0 HG21 ILE A 129 0.611 8.831 0.843 1.00 0.00 H new ATOM 0 HG22 ILE A 129 -0.344 10.179 1.504 1.00 0.00 H new ATOM 0 HG23 ILE A 129 -1.105 9.004 0.404 1.00 0.00 H new ATOM 0 HD11 ILE A 129 1.568 9.432 -3.616 1.00 0.00 H new ATOM 0 HD12 ILE A 129 0.959 11.042 -3.166 1.00 0.00 H new ATOM 0 HD13 ILE A 129 2.362 10.352 -2.317 1.00 0.00 H new ATOM 1368 N SER A 130 -1.044 13.101 0.882 1.00 0.00 N ATOM 1369 CA SER A 130 -1.755 13.674 2.019 1.00 0.00 C ATOM 1370 C SER A 130 -3.120 14.220 1.634 1.00 0.00 C ATOM 1371 O SER A 130 -4.082 13.985 2.343 1.00 0.00 O ATOM 1372 CB SER A 130 -0.949 14.767 2.668 1.00 0.00 C ATOM 1373 OG SER A 130 -1.001 15.972 1.962 1.00 0.00 O ATOM 0 H SER A 130 -0.179 13.576 0.626 1.00 0.00 H new ATOM 0 HA SER A 130 -1.902 12.859 2.727 1.00 0.00 H new ATOM 0 HB2 SER A 130 -1.316 14.929 3.682 1.00 0.00 H new ATOM 0 HB3 SER A 130 0.089 14.445 2.752 1.00 0.00 H new ATOM 0 HG SER A 130 -1.005 15.787 1.000 1.00 0.00 H new ATOM 1378 N THR A 131 -3.237 14.906 0.498 1.00 0.00 N ATOM 1379 CA THR A 131 -4.503 15.459 0.007 1.00 0.00 C ATOM 1380 C THR A 131 -5.380 14.375 -0.609 1.00 0.00 C ATOM 1381 O THR A 131 -6.584 14.320 -0.361 1.00 0.00 O ATOM 1382 CB THR A 131 -4.240 16.592 -0.993 1.00 0.00 C ATOM 1383 OG1 THR A 131 -5.453 17.263 -1.241 1.00 0.00 O ATOM 1384 CG2 THR A 131 -3.655 16.185 -2.338 1.00 0.00 C ATOM 0 H THR A 131 -2.446 15.097 -0.117 1.00 0.00 H new ATOM 0 HA THR A 131 -5.045 15.872 0.858 1.00 0.00 H new ATOM 0 HB THR A 131 -3.481 17.212 -0.516 1.00 0.00 H new ATOM 0 HG1 THR A 131 -5.299 17.992 -1.878 1.00 0.00 H new ATOM 0 HG21 THR A 131 -3.514 17.071 -2.957 1.00 0.00 H new ATOM 0 HG22 THR A 131 -2.694 15.694 -2.183 1.00 0.00 H new ATOM 0 HG23 THR A 131 -4.337 15.498 -2.838 1.00 0.00 H new ATOM 1392 N GLY A 132 -4.760 13.446 -1.344 1.00 0.00 N ATOM 1393 CA GLY A 132 -5.461 12.345 -1.993 1.00 0.00 C ATOM 1394 C GLY A 132 -5.978 11.332 -0.973 1.00 0.00 C ATOM 1395 O GLY A 132 -7.082 10.808 -1.111 1.00 0.00 O ATOM 0 H GLY A 132 -3.753 13.441 -1.503 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -6.296 12.736 -2.574 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -4.790 11.848 -2.694 1.00 0.00 H new ATOM 1399 N MET A 133 -5.188 11.074 0.072 1.00 0.00 N ATOM 1400 CA MET A 133 -5.529 10.159 1.155 1.00 0.00 C ATOM 1401 C MET A 133 -6.399 10.861 2.183 1.00 0.00 C ATOM 1402 O MET A 133 -7.288 10.223 2.710 1.00 0.00 O ATOM 1403 CB MET A 133 -4.273 9.580 1.821 1.00 0.00 C ATOM 1404 CG MET A 133 -4.587 8.407 2.754 1.00 0.00 C ATOM 1405 SD MET A 133 -3.359 7.082 2.692 1.00 0.00 S ATOM 1406 CE MET A 133 -3.944 6.223 1.205 1.00 0.00 C ATOM 0 H MET A 133 -4.272 11.508 0.188 1.00 0.00 H new ATOM 0 HA MET A 133 -6.088 9.328 0.726 1.00 0.00 H new ATOM 0 HB2 MET A 133 -3.577 9.249 1.050 1.00 0.00 H new ATOM 0 HB3 MET A 133 -3.772 10.365 2.387 1.00 0.00 H new ATOM 0 HG2 MET A 133 -4.659 8.777 3.777 1.00 0.00 H new ATOM 0 HG3 MET A 133 -5.563 7.998 2.494 1.00 0.00 H new ATOM 0 HE1 MET A 133 -3.103 5.737 0.711 1.00 0.00 H new ATOM 0 HE2 MET A 133 -4.683 5.472 1.485 1.00 0.00 H new ATOM 0 HE3 MET A 133 -4.399 6.943 0.524 1.00 0.00 H new ATOM 1414 N SER A 134 -6.251 12.168 2.423 1.00 0.00 N ATOM 1415 CA SER A 134 -7.152 12.922 3.317 1.00 0.00 C ATOM 1416 C SER A 134 -8.594 12.947 2.806 1.00 0.00 C ATOM 1417 O SER A 134 -9.538 13.007 3.601 1.00 0.00 O ATOM 1418 CB SER A 134 -6.644 14.352 3.498 1.00 0.00 C ATOM 1419 OG SER A 134 -7.556 15.197 4.176 1.00 0.00 O ATOM 0 H SER A 134 -5.511 12.734 2.009 1.00 0.00 H new ATOM 0 HA SER A 134 -7.152 12.406 4.277 1.00 0.00 H new ATOM 0 HB2 SER A 134 -5.705 14.328 4.051 1.00 0.00 H new ATOM 0 HB3 SER A 134 -6.427 14.778 2.519 1.00 0.00 H new ATOM 0 HG SER A 134 -7.245 16.125 4.121 1.00 0.00 H new ATOM 1424 N ARG A 135 -8.783 12.824 1.485 1.00 0.00 N ATOM 1425 CA ARG A 135 -10.111 12.713 0.868 1.00 0.00 C ATOM 1426 C ARG A 135 -10.883 11.465 1.299 1.00 0.00 C ATOM 1427 O ARG A 135 -12.115 11.483 1.288 1.00 0.00 O ATOM 1428 CB ARG A 135 -9.992 12.764 -0.663 1.00 0.00 C ATOM 1429 CG ARG A 135 -10.055 14.207 -1.169 1.00 0.00 C ATOM 1430 CD ARG A 135 -10.205 14.234 -2.695 1.00 0.00 C ATOM 1431 NE ARG A 135 -10.853 15.481 -3.140 1.00 0.00 N ATOM 1432 CZ ARG A 135 -12.146 15.759 -3.069 1.00 0.00 C ATOM 1433 NH1 ARG A 135 -13.022 14.907 -2.607 1.00 0.00 N ATOM 1434 NH2 ARG A 135 -12.588 16.918 -3.463 1.00 0.00 N ATOM 0 H ARG A 135 -8.016 12.799 0.813 1.00 0.00 H new ATOM 0 HA ARG A 135 -10.687 13.567 1.224 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -9.053 12.306 -0.974 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -10.795 12.181 -1.114 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -10.895 14.725 -0.706 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -9.151 14.741 -0.877 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -9.224 14.143 -3.162 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -10.794 13.377 -3.021 1.00 0.00 H new ATOM 0 HE ARG A 135 -10.248 16.198 -3.541 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -12.719 13.988 -2.284 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -14.009 15.161 -2.569 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -11.938 17.615 -3.827 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -13.584 17.130 -3.407 1.00 0.00 H new ATOM 1445 N SER A 136 -10.178 10.395 1.680 1.00 0.00 N ATOM 1446 CA SER A 136 -10.780 9.123 2.104 1.00 0.00 C ATOM 1447 C SER A 136 -9.853 8.329 3.037 1.00 0.00 C ATOM 1448 O SER A 136 -9.599 7.136 2.849 1.00 0.00 O ATOM 1449 CB SER A 136 -11.192 8.310 0.870 1.00 0.00 C ATOM 1450 OG SER A 136 -12.199 7.376 1.225 1.00 0.00 O ATOM 0 H SER A 136 -9.158 10.386 1.704 1.00 0.00 H new ATOM 0 HA SER A 136 -11.675 9.341 2.687 1.00 0.00 H new ATOM 0 HB2 SER A 136 -11.560 8.977 0.090 1.00 0.00 H new ATOM 0 HB3 SER A 136 -10.327 7.788 0.461 1.00 0.00 H new ATOM 0 HG SER A 136 -12.460 6.860 0.434 1.00 0.00 H new ATOM 1455 N GLY A 137 -9.292 9.022 4.030 1.00 0.00 N ATOM 1456 CA GLY A 137 -8.253 8.486 4.907 1.00 0.00 C ATOM 1457 C GLY A 137 -8.901 8.075 6.209 1.00 0.00 C ATOM 1458 O GLY A 137 -9.302 6.920 6.345 1.00 0.00 O ATOM 0 H GLY A 137 -9.551 9.984 4.249 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -7.764 7.631 4.439 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -7.482 9.236 5.086 1.00 0.00 H new ATOM 1462 N GLY A 138 -9.090 9.054 7.103 1.00 0.00 N ATOM 1463 CA GLY A 138 -9.813 8.902 8.367 1.00 0.00 C ATOM 1464 C GLY A 138 -9.516 7.584 9.075 1.00 0.00 C ATOM 1465 O GLY A 138 -10.443 6.793 9.279 1.00 0.00 O ATOM 0 H GLY A 138 -8.733 9.999 6.961 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -9.553 9.729 9.028 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -10.884 8.971 8.176 1.00 0.00 H new ATOM 1469 N THR A 139 -8.233 7.352 9.392 1.00 0.00 N ATOM 1470 CA THR A 139 -7.717 6.121 10.028 1.00 0.00 C ATOM 1471 C THR A 139 -7.765 4.919 9.066 1.00 0.00 C ATOM 1472 O THR A 139 -8.764 4.671 8.391 1.00 0.00 O ATOM 1473 CB THR A 139 -8.514 5.803 11.313 1.00 0.00 C ATOM 1474 OG1 THR A 139 -8.765 6.990 12.044 1.00 0.00 O ATOM 1475 CG2 THR A 139 -7.830 4.860 12.295 1.00 0.00 C ATOM 0 H THR A 139 -7.499 8.036 9.208 1.00 0.00 H new ATOM 0 HA THR A 139 -6.674 6.300 10.288 1.00 0.00 H new ATOM 0 HB THR A 139 -9.414 5.317 10.937 1.00 0.00 H new ATOM 0 HG1 THR A 139 -9.272 6.774 12.854 1.00 0.00 H new ATOM 0 HG21 THR A 139 -8.475 4.705 13.160 1.00 0.00 H new ATOM 0 HG22 THR A 139 -7.639 3.904 11.808 1.00 0.00 H new ATOM 0 HG23 THR A 139 -6.886 5.296 12.620 1.00 0.00 H new ATOM 1483 N SER A 140 -6.686 4.135 9.013 1.00 0.00 N ATOM 1484 CA SER A 140 -6.527 3.000 8.069 1.00 0.00 C ATOM 1485 C SER A 140 -5.176 2.297 8.250 1.00 0.00 C ATOM 1486 O SER A 140 -4.496 1.934 7.289 1.00 0.00 O ATOM 1487 CB SER A 140 -6.790 3.393 6.594 1.00 0.00 C ATOM 1488 OG SER A 140 -6.368 4.702 6.275 1.00 0.00 O ATOM 0 H SER A 140 -5.882 4.263 9.627 1.00 0.00 H new ATOM 0 HA SER A 140 -7.304 2.280 8.324 1.00 0.00 H new ATOM 0 HB2 SER A 140 -6.278 2.686 5.941 1.00 0.00 H new ATOM 0 HB3 SER A 140 -7.856 3.303 6.387 1.00 0.00 H new ATOM 0 HG SER A 140 -6.560 4.887 5.332 1.00 0.00 H new ATOM 1493 N GLY A 141 -4.756 2.146 9.513 1.00 0.00 N ATOM 1494 CA GLY A 141 -3.470 1.557 9.893 1.00 0.00 C ATOM 1495 C GLY A 141 -2.284 2.125 9.111 1.00 0.00 C ATOM 1496 O GLY A 141 -1.519 1.362 8.523 1.00 0.00 O ATOM 0 H GLY A 141 -5.315 2.437 10.315 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -3.305 1.721 10.958 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -3.514 0.479 9.739 1.00 0.00 H new ATOM 1500 N ILE A 142 -2.186 3.457 9.040 1.00 0.00 N ATOM 1501 CA ILE A 142 -1.227 4.145 8.169 1.00 0.00 C ATOM 1502 C ILE A 142 0.069 4.421 8.933 1.00 0.00 C ATOM 1503 O ILE A 142 0.161 5.365 9.724 1.00 0.00 O ATOM 1504 CB ILE A 142 -1.793 5.435 7.573 1.00 0.00 C ATOM 1505 CG1 ILE A 142 -3.211 5.337 6.983 1.00 0.00 C ATOM 1506 CG2 ILE A 142 -0.820 6.064 6.563 1.00 0.00 C ATOM 1507 CD1 ILE A 142 -4.052 6.508 7.509 1.00 0.00 C ATOM 0 H ILE A 142 -2.771 4.090 9.586 1.00 0.00 H new ATOM 0 HA ILE A 142 -1.016 3.483 7.329 1.00 0.00 H new ATOM 0 HB ILE A 142 -1.901 6.094 8.435 1.00 0.00 H new ATOM 0 HG12 ILE A 142 -3.169 5.363 5.894 1.00 0.00 H new ATOM 0 HG13 ILE A 142 -3.670 4.388 7.262 1.00 0.00 H new ATOM 0 HG21 ILE A 142 -1.255 6.979 6.160 1.00 0.00 H new ATOM 0 HG22 ILE A 142 0.121 6.299 7.061 1.00 0.00 H new ATOM 0 HG23 ILE A 142 -0.635 5.362 5.750 1.00 0.00 H new ATOM 0 HD11 ILE A 142 -5.059 6.447 7.096 1.00 0.00 H new ATOM 0 HD12 ILE A 142 -4.102 6.460 8.597 1.00 0.00 H new ATOM 0 HD13 ILE A 142 -3.593 7.450 7.208 1.00 0.00 H new ATOM 1518 N LYS A 143 1.091 3.602 8.688 1.00 0.00 N ATOM 1519 CA LYS A 143 2.366 3.694 9.407 1.00 0.00 C ATOM 1520 C LYS A 143 3.313 4.648 8.691 1.00 0.00 C ATOM 1521 O LYS A 143 3.976 4.240 7.744 1.00 0.00 O ATOM 1522 CB LYS A 143 2.981 2.309 9.627 1.00 0.00 C ATOM 1523 CG LYS A 143 2.137 1.446 10.577 1.00 0.00 C ATOM 1524 CD LYS A 143 2.748 0.053 10.790 1.00 0.00 C ATOM 1525 CE LYS A 143 3.224 -0.143 12.232 1.00 0.00 C ATOM 1526 NZ LYS A 143 4.598 -0.712 12.278 1.00 0.00 N ATOM 0 H LYS A 143 1.062 2.859 7.990 1.00 0.00 H new ATOM 0 HA LYS A 143 2.179 4.108 10.398 1.00 0.00 H new ATOM 0 HB2 LYS A 143 3.080 1.801 8.668 1.00 0.00 H new ATOM 0 HB3 LYS A 143 3.986 2.420 10.035 1.00 0.00 H new ATOM 0 HG2 LYS A 143 2.044 1.951 11.538 1.00 0.00 H new ATOM 0 HG3 LYS A 143 1.130 1.342 10.173 1.00 0.00 H new ATOM 0 HD2 LYS A 143 2.009 -0.710 10.544 1.00 0.00 H new ATOM 0 HD3 LYS A 143 3.587 -0.084 10.108 1.00 0.00 H new ATOM 0 HE2 LYS A 143 3.207 0.813 12.755 1.00 0.00 H new ATOM 0 HE3 LYS A 143 2.536 -0.806 12.757 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 4.891 -0.833 13.269 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 4.608 -1.635 11.799 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 5.257 -0.066 11.798 1.00 0.00 H new ATOM 1536 N ILE A 144 3.318 5.914 9.111 1.00 0.00 N ATOM 1537 CA ILE A 144 4.173 6.972 8.550 1.00 0.00 C ATOM 1538 C ILE A 144 5.632 6.742 8.939 1.00 0.00 C ATOM 1539 O ILE A 144 5.901 6.357 10.066 1.00 0.00 O ATOM 1540 CB ILE A 144 3.741 8.368 9.054 1.00 0.00 C ATOM 1541 CG1 ILE A 144 2.211 8.550 8.962 1.00 0.00 C ATOM 1542 CG2 ILE A 144 4.496 9.457 8.263 1.00 0.00 C ATOM 1543 CD1 ILE A 144 1.787 9.980 9.310 1.00 0.00 C ATOM 0 H ILE A 144 2.717 6.244 9.866 1.00 0.00 H new ATOM 0 HA ILE A 144 4.066 6.934 7.466 1.00 0.00 H new ATOM 0 HB ILE A 144 4.002 8.461 10.108 1.00 0.00 H new ATOM 0 HG12 ILE A 144 1.876 8.307 7.954 1.00 0.00 H new ATOM 0 HG13 ILE A 144 1.720 7.850 9.639 1.00 0.00 H new ATOM 0 HG21 ILE A 144 4.192 10.442 8.618 1.00 0.00 H new ATOM 0 HG22 ILE A 144 5.569 9.334 8.409 1.00 0.00 H new ATOM 0 HG23 ILE A 144 4.261 9.365 7.203 1.00 0.00 H new ATOM 0 HD11 ILE A 144 0.703 10.067 9.233 1.00 0.00 H new ATOM 0 HD12 ILE A 144 2.099 10.214 10.328 1.00 0.00 H new ATOM 0 HD13 ILE A 144 2.257 10.678 8.617 1.00 0.00 H new ATOM 1554 N ASN A 145 6.584 7.053 8.063 1.00 0.00 N ATOM 1555 CA ASN A 145 8.004 6.818 8.312 1.00 0.00 C ATOM 1556 C ASN A 145 8.473 7.318 9.687 1.00 0.00 C ATOM 1557 O ASN A 145 8.384 8.513 9.982 1.00 0.00 O ATOM 1558 CB ASN A 145 8.835 7.494 7.227 1.00 0.00 C ATOM 1559 CG ASN A 145 10.194 6.822 7.193 1.00 0.00 C ATOM 1560 OD1 ASN A 145 10.314 5.671 6.808 1.00 0.00 O ATOM 1561 ND2 ASN A 145 11.235 7.486 7.642 1.00 0.00 N ATOM 0 H ASN A 145 6.391 7.477 7.156 1.00 0.00 H new ATOM 0 HA ASN A 145 8.146 5.737 8.297 1.00 0.00 H new ATOM 0 HB2 ASN A 145 8.342 7.406 6.259 1.00 0.00 H new ATOM 0 HB3 ASN A 145 8.941 8.559 7.436 1.00 0.00 H new ATOM 0 HD21 ASN A 145 12.151 7.039 7.670 1.00 0.00 H new ATOM 0 HD22 ASN A 145 11.127 8.448 7.962 1.00 0.00 H new ATOM 1567 N GLY A 146 8.959 6.406 10.534 1.00 0.00 N ATOM 1568 CA GLY A 146 9.358 6.701 11.915 1.00 0.00 C ATOM 1569 C GLY A 146 8.170 6.918 12.861 1.00 0.00 C ATOM 1570 O GLY A 146 8.086 6.280 13.912 1.00 0.00 O ATOM 0 H GLY A 146 9.089 5.428 10.277 1.00 0.00 H new ATOM 0 HA2 GLY A 146 9.968 5.880 12.292 1.00 0.00 H new ATOM 0 HA3 GLY A 146 9.985 7.593 11.921 1.00 0.00 H new ATOM 1574 N ASN A 147 7.204 7.746 12.455 1.00 0.00 N ATOM 1575 CA ASN A 147 5.916 7.971 13.116 1.00 0.00 C ATOM 1576 C ASN A 147 4.895 6.867 12.788 1.00 0.00 C ATOM 1577 O ASN A 147 3.716 7.152 12.571 1.00 0.00 O ATOM 1578 CB ASN A 147 5.408 9.388 12.755 1.00 0.00 C ATOM 1579 CG ASN A 147 5.421 10.321 13.952 1.00 0.00 C ATOM 1580 OD1 ASN A 147 5.095 9.968 15.075 1.00 0.00 O ATOM 1581 ND2 ASN A 147 5.817 11.555 13.753 1.00 0.00 N ATOM 0 H ASN A 147 7.305 8.308 11.610 1.00 0.00 H new ATOM 0 HA ASN A 147 6.051 7.917 14.196 1.00 0.00 H new ATOM 0 HB2 ASN A 147 6.031 9.805 11.964 1.00 0.00 H new ATOM 0 HB3 ASN A 147 4.394 9.320 12.360 1.00 0.00 H new ATOM 0 HD21 ASN A 147 5.851 12.212 14.533 1.00 0.00 H new ATOM 0 HD22 ASN A 147 6.091 11.858 12.818 1.00 0.00 H new ATOM 1587 N ASN A 148 5.351 5.613 12.673 1.00 0.00 N ATOM 1588 CA ASN A 148 4.537 4.470 12.279 1.00 0.00 C ATOM 1589 C ASN A 148 3.304 4.362 13.192 1.00 0.00 C ATOM 1590 O ASN A 148 3.375 3.813 14.294 1.00 0.00 O ATOM 1591 CB ASN A 148 5.369 3.176 12.303 1.00 0.00 C ATOM 1592 CG ASN A 148 6.371 2.986 11.169 1.00 0.00 C ATOM 1593 OD1 ASN A 148 6.300 3.558 10.096 1.00 0.00 O ATOM 1594 ND2 ASN A 148 7.316 2.097 11.362 1.00 0.00 N ATOM 0 H ASN A 148 6.323 5.365 12.858 1.00 0.00 H new ATOM 0 HA ASN A 148 4.191 4.618 11.256 1.00 0.00 H new ATOM 0 HB2 ASN A 148 5.912 3.138 13.247 1.00 0.00 H new ATOM 0 HB3 ASN A 148 4.682 2.330 12.296 1.00 0.00 H new ATOM 0 HD21 ASN A 148 7.982 1.891 10.617 1.00 0.00 H new ATOM 0 HD22 ASN A 148 7.385 1.612 12.257 1.00 0.00 H new ATOM 1600 N HIS A 149 2.181 4.900 12.723 1.00 0.00 N ATOM 1601 CA HIS A 149 0.932 5.010 13.455 1.00 0.00 C ATOM 1602 C HIS A 149 -0.167 4.247 12.719 1.00 0.00 C ATOM 1603 O HIS A 149 0.080 3.448 11.819 1.00 0.00 O ATOM 1604 CB HIS A 149 0.610 6.504 13.694 1.00 0.00 C ATOM 1605 CG HIS A 149 1.445 7.127 14.785 1.00 0.00 C ATOM 1606 ND1 HIS A 149 1.875 6.500 15.934 1.00 0.00 N ATOM 1607 CD2 HIS A 149 1.860 8.430 14.859 1.00 0.00 C ATOM 1608 CE1 HIS A 149 2.543 7.393 16.678 1.00 0.00 C ATOM 1609 NE2 HIS A 149 2.544 8.594 16.073 1.00 0.00 N ATOM 0 H HIS A 149 2.119 5.287 11.781 1.00 0.00 H new ATOM 0 HA HIS A 149 1.012 4.548 14.439 1.00 0.00 H new ATOM 0 HB2 HIS A 149 0.766 7.055 12.767 1.00 0.00 H new ATOM 0 HB3 HIS A 149 -0.445 6.605 13.951 1.00 0.00 H new ATOM 0 HD2 HIS A 149 1.691 9.195 14.116 1.00 0.00 H new ATOM 0 HE1 HIS A 149 3.013 7.179 17.627 1.00 0.00 H new ATOM 0 HE2 HIS A 149 2.960 9.455 16.427 1.00 0.00 H new ATOM 1616 N THR A 150 -1.398 4.450 13.156 1.00 0.00 N ATOM 1617 CA THR A 150 -2.564 3.718 12.660 1.00 0.00 C ATOM 1618 C THR A 150 -3.722 4.666 12.384 1.00 0.00 C ATOM 1619 O THR A 150 -4.352 4.592 11.328 1.00 0.00 O ATOM 1620 CB THR A 150 -2.961 2.622 13.668 1.00 0.00 C ATOM 1621 OG1 THR A 150 -2.808 3.104 14.990 1.00 0.00 O ATOM 1622 CG2 THR A 150 -2.078 1.377 13.534 1.00 0.00 C ATOM 0 H THR A 150 -1.625 5.136 13.876 1.00 0.00 H new ATOM 0 HA THR A 150 -2.306 3.239 11.716 1.00 0.00 H new ATOM 0 HB THR A 150 -3.997 2.359 13.456 1.00 0.00 H new ATOM 0 HG1 THR A 150 -3.064 2.403 15.625 1.00 0.00 H new ATOM 0 HG21 THR A 150 -2.391 0.629 14.262 1.00 0.00 H new ATOM 0 HG22 THR A 150 -2.176 0.968 12.528 1.00 0.00 H new ATOM 0 HG23 THR A 150 -1.038 1.647 13.716 1.00 0.00 H new ATOM 1630 N ASP A 151 -3.911 5.639 13.272 1.00 0.00 N ATOM 1631 CA ASP A 151 -4.819 6.779 13.129 1.00 0.00 C ATOM 1632 C ASP A 151 -4.168 8.013 12.511 1.00 0.00 C ATOM 1633 O ASP A 151 -4.704 9.119 12.628 1.00 0.00 O ATOM 1634 CB ASP A 151 -5.437 7.109 14.493 1.00 0.00 C ATOM 1635 CG ASP A 151 -4.376 7.560 15.514 1.00 0.00 C ATOM 1636 OD1 ASP A 151 -3.740 6.682 16.146 1.00 0.00 O ATOM 1637 OD2 ASP A 151 -4.168 8.785 15.693 1.00 0.00 O ATOM 0 H ASP A 151 -3.408 5.656 14.159 1.00 0.00 H new ATOM 0 HA ASP A 151 -5.597 6.482 12.425 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -6.182 7.896 14.373 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -5.959 6.232 14.876 1.00 0.00 H new ATOM 1641 N ALA A 152 -3.023 7.826 11.853 1.00 0.00 N ATOM 1642 CA ALA A 152 -2.348 8.878 11.116 1.00 0.00 C ATOM 1643 C ALA A 152 -3.338 9.721 10.302 1.00 0.00 C ATOM 1644 O ALA A 152 -4.172 9.198 9.551 1.00 0.00 O ATOM 1645 CB ALA A 152 -1.365 8.235 10.171 1.00 0.00 C ATOM 0 H ALA A 152 -2.539 6.929 11.821 1.00 0.00 H new ATOM 0 HA ALA A 152 -1.847 9.536 11.826 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -0.845 9.008 9.605 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -0.641 7.653 10.740 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -1.898 7.579 9.483 1.00 0.00 H new ATOM 1651 N LYS A 153 -3.221 11.039 10.455 1.00 0.00 N ATOM 1652 CA LYS A 153 -4.153 12.004 9.878 1.00 0.00 C ATOM 1653 C LYS A 153 -3.367 13.067 9.133 1.00 0.00 C ATOM 1654 O LYS A 153 -3.103 14.162 9.632 1.00 0.00 O ATOM 1655 CB LYS A 153 -5.120 12.519 10.962 1.00 0.00 C ATOM 1656 CG LYS A 153 -6.509 12.788 10.364 1.00 0.00 C ATOM 1657 CD LYS A 153 -6.648 14.172 9.721 1.00 0.00 C ATOM 1658 CE LYS A 153 -6.965 15.224 10.791 1.00 0.00 C ATOM 1659 NZ LYS A 153 -7.699 16.378 10.210 1.00 0.00 N ATOM 0 H LYS A 153 -2.467 11.471 10.990 1.00 0.00 H new ATOM 0 HA LYS A 153 -4.802 11.545 9.132 1.00 0.00 H new ATOM 0 HB2 LYS A 153 -5.199 11.785 11.764 1.00 0.00 H new ATOM 0 HB3 LYS A 153 -4.725 13.434 11.404 1.00 0.00 H new ATOM 0 HG2 LYS A 153 -6.726 12.026 9.615 1.00 0.00 H new ATOM 0 HG3 LYS A 153 -7.258 12.685 11.149 1.00 0.00 H new ATOM 0 HD2 LYS A 153 -5.725 14.435 9.204 1.00 0.00 H new ATOM 0 HD3 LYS A 153 -7.439 14.155 8.972 1.00 0.00 H new ATOM 0 HE2 LYS A 153 -7.562 14.772 11.583 1.00 0.00 H new ATOM 0 HE3 LYS A 153 -6.039 15.572 11.248 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 -7.900 17.073 10.957 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 -7.118 16.822 9.471 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 -8.594 16.047 9.795 1.00 0.00 H new ATOM 1669 N VAL A 154 -2.930 12.674 7.942 1.00 0.00 N ATOM 1670 CA VAL A 154 -2.104 13.499 7.062 1.00 0.00 C ATOM 1671 C VAL A 154 -3.004 14.142 6.017 1.00 0.00 C ATOM 1672 O VAL A 154 -3.891 13.489 5.468 1.00 0.00 O ATOM 1673 CB VAL A 154 -0.977 12.673 6.416 1.00 0.00 C ATOM 1674 CG1 VAL A 154 0.083 13.571 5.778 1.00 0.00 C ATOM 1675 CG2 VAL A 154 -0.226 11.843 7.455 1.00 0.00 C ATOM 0 H VAL A 154 -3.143 11.756 7.552 1.00 0.00 H new ATOM 0 HA VAL A 154 -1.615 14.281 7.643 1.00 0.00 H new ATOM 0 HB VAL A 154 -1.469 12.043 5.675 1.00 0.00 H new ATOM 0 HG11 VAL A 154 0.863 12.953 5.332 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -0.378 14.187 5.006 1.00 0.00 H new ATOM 0 HG13 VAL A 154 0.522 14.214 6.541 1.00 0.00 H new ATOM 0 HG21 VAL A 154 0.562 11.272 6.964 1.00 0.00 H new ATOM 0 HG22 VAL A 154 0.215 12.505 8.200 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -0.919 11.158 7.944 1.00 0.00 H new ATOM 1685 N THR A 155 -2.787 15.432 5.770 1.00 0.00 N ATOM 1686 CA THR A 155 -3.644 16.282 4.928 1.00 0.00 C ATOM 1687 C THR A 155 -2.800 17.168 4.025 1.00 0.00 C ATOM 1688 O THR A 155 -1.593 17.299 4.248 1.00 0.00 O ATOM 1689 CB THR A 155 -4.617 17.137 5.772 1.00 0.00 C ATOM 1690 OG1 THR A 155 -4.123 18.446 5.936 1.00 0.00 O ATOM 1691 CG2 THR A 155 -4.853 16.636 7.195 1.00 0.00 C ATOM 0 H THR A 155 -1.989 15.935 6.158 1.00 0.00 H new ATOM 0 HA THR A 155 -4.247 15.620 4.306 1.00 0.00 H new ATOM 0 HB THR A 155 -5.547 17.083 5.206 1.00 0.00 H new ATOM 0 HG1 THR A 155 -4.755 18.969 6.472 1.00 0.00 H new ATOM 0 HG21 THR A 155 -5.549 17.302 7.705 1.00 0.00 H new ATOM 0 HG22 THR A 155 -5.272 15.630 7.162 1.00 0.00 H new ATOM 0 HG23 THR A 155 -3.907 16.617 7.736 1.00 0.00 H new ATOM 1699 N ALA A 156 -3.406 17.804 3.020 1.00 0.00 N ATOM 1700 CA ALA A 156 -2.702 18.745 2.145 1.00 0.00 C ATOM 1701 C ALA A 156 -2.009 19.858 2.939 1.00 0.00 C ATOM 1702 O ALA A 156 -0.918 20.298 2.584 1.00 0.00 O ATOM 1703 CB ALA A 156 -3.707 19.357 1.174 1.00 0.00 C ATOM 0 H ALA A 156 -4.392 17.683 2.790 1.00 0.00 H new ATOM 0 HA ALA A 156 -1.928 18.199 1.606 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -3.196 20.060 0.516 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -4.163 18.567 0.577 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -4.481 19.881 1.734 1.00 0.00 H new ATOM 1709 N GLU A 157 -2.640 20.276 4.036 1.00 0.00 N ATOM 1710 CA GLU A 157 -2.189 21.364 4.901 1.00 0.00 C ATOM 1711 C GLU A 157 -1.080 20.884 5.833 1.00 0.00 C ATOM 1712 O GLU A 157 -0.056 21.554 5.985 1.00 0.00 O ATOM 1713 CB GLU A 157 -3.353 21.915 5.748 1.00 0.00 C ATOM 1714 CG GLU A 157 -4.729 21.823 5.065 1.00 0.00 C ATOM 1715 CD GLU A 157 -5.660 22.956 5.510 1.00 0.00 C ATOM 1716 OE1 GLU A 157 -5.475 24.107 5.043 1.00 0.00 O ATOM 1717 OE2 GLU A 157 -6.596 22.706 6.309 1.00 0.00 O ATOM 0 H GLU A 157 -3.510 19.851 4.357 1.00 0.00 H new ATOM 0 HA GLU A 157 -1.808 22.158 4.258 1.00 0.00 H new ATOM 0 HB2 GLU A 157 -3.391 21.370 6.691 1.00 0.00 H new ATOM 0 HB3 GLU A 157 -3.149 22.958 5.990 1.00 0.00 H new ATOM 0 HG2 GLU A 157 -4.601 21.861 3.983 1.00 0.00 H new ATOM 0 HG3 GLU A 157 -5.188 20.862 5.299 1.00 0.00 H new ATOM 1722 N ILE A 158 -1.263 19.692 6.423 1.00 0.00 N ATOM 1723 CA ILE A 158 -0.238 19.076 7.266 1.00 0.00 C ATOM 1724 C ILE A 158 1.009 18.822 6.445 1.00 0.00 C ATOM 1725 O ILE A 158 2.064 19.285 6.830 1.00 0.00 O ATOM 1726 CB ILE A 158 -0.755 17.803 7.979 1.00 0.00 C ATOM 1727 CG1 ILE A 158 -0.819 18.040 9.499 1.00 0.00 C ATOM 1728 CG2 ILE A 158 0.058 16.526 7.691 1.00 0.00 C ATOM 1729 CD1 ILE A 158 0.553 18.074 10.193 1.00 0.00 C ATOM 0 H ILE A 158 -2.115 19.138 6.329 1.00 0.00 H new ATOM 0 HA ILE A 158 0.019 19.769 8.067 1.00 0.00 H new ATOM 0 HB ILE A 158 -1.748 17.624 7.567 1.00 0.00 H new ATOM 0 HG12 ILE A 158 -1.331 18.984 9.686 1.00 0.00 H new ATOM 0 HG13 ILE A 158 -1.423 17.254 9.952 1.00 0.00 H new ATOM 0 HG21 ILE A 158 -0.378 15.687 8.233 1.00 0.00 H new ATOM 0 HG22 ILE A 158 0.039 16.316 6.622 1.00 0.00 H new ATOM 0 HG23 ILE A 158 1.089 16.670 8.015 1.00 0.00 H new ATOM 0 HD11 ILE A 158 0.416 18.245 11.261 1.00 0.00 H new ATOM 0 HD12 ILE A 158 1.062 17.122 10.040 1.00 0.00 H new ATOM 0 HD13 ILE A 158 1.155 18.879 9.770 1.00 0.00 H new ATOM 1740 N ALA A 159 0.903 18.150 5.301 1.00 0.00 N ATOM 1741 CA ALA A 159 2.060 17.813 4.488 1.00 0.00 C ATOM 1742 C ALA A 159 2.738 19.074 3.937 1.00 0.00 C ATOM 1743 O ALA A 159 3.957 19.098 3.806 1.00 0.00 O ATOM 1744 CB ALA A 159 1.582 16.896 3.385 1.00 0.00 C ATOM 0 H ALA A 159 0.015 17.827 4.916 1.00 0.00 H new ATOM 0 HA ALA A 159 2.818 17.307 5.087 1.00 0.00 H new ATOM 0 HB1 ALA A 159 2.424 16.620 2.751 1.00 0.00 H new ATOM 0 HB2 ALA A 159 1.147 15.997 3.822 1.00 0.00 H new ATOM 0 HB3 ALA A 159 0.830 17.409 2.786 1.00 0.00 H new ATOM 1750 N SER A 160 1.968 20.143 3.692 1.00 0.00 N ATOM 1751 CA SER A 160 2.511 21.472 3.371 1.00 0.00 C ATOM 1752 C SER A 160 3.512 21.947 4.436 1.00 0.00 C ATOM 1753 O SER A 160 4.600 22.422 4.094 1.00 0.00 O ATOM 1754 CB SER A 160 1.372 22.493 3.175 1.00 0.00 C ATOM 1755 OG SER A 160 1.507 23.671 3.957 1.00 0.00 O ATOM 0 H SER A 160 0.949 20.111 3.711 1.00 0.00 H new ATOM 0 HA SER A 160 3.058 21.391 2.432 1.00 0.00 H new ATOM 0 HB2 SER A 160 1.326 22.772 2.122 1.00 0.00 H new ATOM 0 HB3 SER A 160 0.424 22.014 3.419 1.00 0.00 H new ATOM 0 HG SER A 160 0.752 24.270 3.779 1.00 0.00 H new ATOM 1760 N SER A 161 3.161 21.795 5.718 1.00 0.00 N ATOM 1761 CA SER A 161 4.000 22.216 6.841 1.00 0.00 C ATOM 1762 C SER A 161 5.028 21.142 7.223 1.00 0.00 C ATOM 1763 O SER A 161 6.228 21.402 7.213 1.00 0.00 O ATOM 1764 CB SER A 161 3.118 22.559 8.047 1.00 0.00 C ATOM 1765 OG SER A 161 3.896 23.206 9.041 1.00 0.00 O ATOM 0 H SER A 161 2.278 21.372 6.006 1.00 0.00 H new ATOM 0 HA SER A 161 4.555 23.101 6.530 1.00 0.00 H new ATOM 0 HB2 SER A 161 2.297 23.205 7.737 1.00 0.00 H new ATOM 0 HB3 SER A 161 2.673 21.651 8.454 1.00 0.00 H new ATOM 0 HG SER A 161 3.329 23.425 9.809 1.00 0.00 H new ATOM 1770 N GLU A 162 4.563 19.926 7.521 1.00 0.00 N ATOM 1771 CA GLU A 162 5.335 18.752 7.932 1.00 0.00 C ATOM 1772 C GLU A 162 6.489 18.434 6.971 1.00 0.00 C ATOM 1773 O GLU A 162 7.651 18.424 7.383 1.00 0.00 O ATOM 1774 CB GLU A 162 4.393 17.536 8.049 1.00 0.00 C ATOM 1775 CG GLU A 162 4.995 16.448 8.937 1.00 0.00 C ATOM 1776 CD GLU A 162 3.948 15.375 9.287 1.00 0.00 C ATOM 1777 OE1 GLU A 162 3.492 14.644 8.376 1.00 0.00 O ATOM 1778 OE2 GLU A 162 3.590 15.248 10.485 1.00 0.00 O ATOM 0 H GLU A 162 3.564 19.722 7.478 1.00 0.00 H new ATOM 0 HA GLU A 162 5.785 18.977 8.899 1.00 0.00 H new ATOM 0 HB2 GLU A 162 3.435 17.854 8.460 1.00 0.00 H new ATOM 0 HB3 GLU A 162 4.195 17.130 7.057 1.00 0.00 H new ATOM 0 HG2 GLU A 162 5.839 15.984 8.427 1.00 0.00 H new ATOM 0 HG3 GLU A 162 5.382 16.895 9.853 1.00 0.00 H new ATOM 1783 N CYS A 163 6.177 18.212 5.688 1.00 0.00 N ATOM 1784 CA CYS A 163 7.166 18.105 4.615 1.00 0.00 C ATOM 1785 C CYS A 163 7.624 19.511 4.202 1.00 0.00 C ATOM 1786 O CYS A 163 7.187 20.076 3.194 1.00 0.00 O ATOM 1787 CB CYS A 163 6.641 17.265 3.439 1.00 0.00 C ATOM 1788 SG CYS A 163 6.649 15.480 3.776 1.00 0.00 S ATOM 0 H CYS A 163 5.216 18.101 5.365 1.00 0.00 H new ATOM 0 HA CYS A 163 8.041 17.567 4.980 1.00 0.00 H new ATOM 0 HB2 CYS A 163 5.625 17.579 3.202 1.00 0.00 H new ATOM 0 HB3 CYS A 163 7.250 17.465 2.558 1.00 0.00 H new ATOM 1792 N THR A 164 8.492 20.088 5.030 1.00 0.00 N ATOM 1793 CA THR A 164 9.100 21.406 4.817 1.00 0.00 C ATOM 1794 C THR A 164 9.954 21.403 3.539 1.00 0.00 C ATOM 1795 O THR A 164 10.400 20.346 3.085 1.00 0.00 O ATOM 1796 CB THR A 164 9.931 21.822 6.055 1.00 0.00 C ATOM 1797 OG1 THR A 164 9.335 21.347 7.247 1.00 0.00 O ATOM 1798 CG2 THR A 164 10.018 23.342 6.205 1.00 0.00 C ATOM 0 H THR A 164 8.803 19.642 5.893 1.00 0.00 H new ATOM 0 HA THR A 164 8.308 22.143 4.684 1.00 0.00 H new ATOM 0 HB THR A 164 10.922 21.394 5.900 1.00 0.00 H new ATOM 0 HG1 THR A 164 8.361 21.439 7.185 1.00 0.00 H new ATOM 0 HG21 THR A 164 10.610 23.587 7.087 1.00 0.00 H new ATOM 0 HG22 THR A 164 10.491 23.768 5.320 1.00 0.00 H new ATOM 0 HG23 THR A 164 9.015 23.755 6.315 1.00 0.00 H new ATOM 1806 N ALA A 165 10.189 22.580 2.946 1.00 0.00 N ATOM 1807 CA ALA A 165 11.026 22.719 1.747 1.00 0.00 C ATOM 1808 C ALA A 165 12.479 22.259 1.969 1.00 0.00 C ATOM 1809 O ALA A 165 13.135 21.793 1.033 1.00 0.00 O ATOM 1810 CB ALA A 165 11.014 24.183 1.309 1.00 0.00 C ATOM 0 H ALA A 165 9.805 23.463 3.283 1.00 0.00 H new ATOM 0 HA ALA A 165 10.607 22.073 0.976 1.00 0.00 H new ATOM 0 HB1 ALA A 165 11.632 24.302 0.419 1.00 0.00 H new ATOM 0 HB2 ALA A 165 9.992 24.487 1.084 1.00 0.00 H new ATOM 0 HB3 ALA A 165 11.410 24.806 2.111 1.00 0.00 H new ATOM 1816 N ASP A 166 12.973 22.393 3.209 1.00 0.00 N ATOM 1817 CA ASP A 166 14.257 21.837 3.652 1.00 0.00 C ATOM 1818 C ASP A 166 14.370 20.349 3.297 1.00 0.00 C ATOM 1819 O ASP A 166 13.350 19.660 3.210 1.00 0.00 O ATOM 1820 CB ASP A 166 14.412 21.997 5.176 1.00 0.00 C ATOM 1821 CG ASP A 166 15.825 22.443 5.582 1.00 0.00 C ATOM 1822 OD1 ASP A 166 16.823 21.967 4.984 1.00 0.00 O ATOM 1823 OD2 ASP A 166 15.943 23.281 6.506 1.00 0.00 O ATOM 0 H ASP A 166 12.481 22.901 3.944 1.00 0.00 H new ATOM 0 HA ASP A 166 15.046 22.386 3.138 1.00 0.00 H new ATOM 0 HB2 ASP A 166 13.687 22.727 5.537 1.00 0.00 H new ATOM 0 HB3 ASP A 166 14.180 21.050 5.663 1.00 0.00 H new ATOM 1827 N ASN A 167 15.599 19.841 3.160 1.00 0.00 N ATOM 1828 CA ASN A 167 15.860 18.475 2.704 1.00 0.00 C ATOM 1829 C ASN A 167 15.175 18.220 1.347 1.00 0.00 C ATOM 1830 O ASN A 167 14.102 17.617 1.282 1.00 0.00 O ATOM 1831 CB ASN A 167 15.422 17.462 3.781 1.00 0.00 C ATOM 1832 CG ASN A 167 16.378 17.308 4.943 1.00 0.00 C ATOM 1833 OD1 ASN A 167 16.729 18.247 5.644 1.00 0.00 O ATOM 1834 ND2 ASN A 167 16.806 16.090 5.197 1.00 0.00 N ATOM 0 H ASN A 167 16.446 20.371 3.364 1.00 0.00 H new ATOM 0 HA ASN A 167 16.931 18.344 2.551 1.00 0.00 H new ATOM 0 HB2 ASN A 167 14.449 17.765 4.169 1.00 0.00 H new ATOM 0 HB3 ASN A 167 15.288 16.489 3.309 1.00 0.00 H new ATOM 0 HD21 ASN A 167 17.435 15.924 5.983 1.00 0.00 H new ATOM 0 HD22 ASN A 167 16.509 15.312 4.608 1.00 0.00 H new ATOM 1840 N GLY A 168 15.795 18.689 0.255 1.00 0.00 N ATOM 1841 CA GLY A 168 15.296 18.520 -1.124 1.00 0.00 C ATOM 1842 C GLY A 168 14.731 17.124 -1.417 1.00 0.00 C ATOM 1843 O GLY A 168 13.668 16.984 -2.028 1.00 0.00 O ATOM 0 H GLY A 168 16.673 19.206 0.302 1.00 0.00 H new ATOM 0 HA2 GLY A 168 14.520 19.262 -1.312 1.00 0.00 H new ATOM 0 HA3 GLY A 168 16.108 18.725 -1.821 1.00 0.00 H new ATOM 1847 N ARG A 169 15.401 16.101 -0.870 1.00 0.00 N ATOM 1848 CA ARG A 169 14.938 14.715 -0.777 1.00 0.00 C ATOM 1849 C ARG A 169 14.975 14.266 0.682 1.00 0.00 C ATOM 1850 O ARG A 169 15.979 13.767 1.191 1.00 0.00 O ATOM 1851 CB ARG A 169 15.745 13.820 -1.729 1.00 0.00 C ATOM 1852 CG ARG A 169 17.264 13.779 -1.441 1.00 0.00 C ATOM 1853 CD ARG A 169 17.780 12.353 -1.181 1.00 0.00 C ATOM 1854 NE ARG A 169 17.969 12.077 0.259 1.00 0.00 N ATOM 1855 CZ ARG A 169 18.190 10.904 0.823 1.00 0.00 C ATOM 1856 NH1 ARG A 169 18.255 9.806 0.120 1.00 0.00 N ATOM 1857 NH2 ARG A 169 18.348 10.811 2.113 1.00 0.00 N ATOM 0 H ARG A 169 16.327 16.227 -0.461 1.00 0.00 H new ATOM 0 HA ARG A 169 13.901 14.631 -1.103 1.00 0.00 H new ATOM 0 HB2 ARG A 169 15.351 12.805 -1.674 1.00 0.00 H new ATOM 0 HB3 ARG A 169 15.591 14.167 -2.751 1.00 0.00 H new ATOM 0 HG2 ARG A 169 17.802 14.207 -2.287 1.00 0.00 H new ATOM 0 HG3 ARG A 169 17.483 14.404 -0.575 1.00 0.00 H new ATOM 0 HD2 ARG A 169 17.075 11.633 -1.597 1.00 0.00 H new ATOM 0 HD3 ARG A 169 18.726 12.211 -1.703 1.00 0.00 H new ATOM 0 HE ARG A 169 17.924 12.881 0.885 1.00 0.00 H new ATOM 0 HH11 ARG A 169 18.134 9.841 -0.892 1.00 0.00 H new ATOM 0 HH12 ARG A 169 18.427 8.914 0.583 1.00 0.00 H new ATOM 0 HH21 ARG A 169 18.301 11.648 2.694 1.00 0.00 H new ATOM 0 HH22 ARG A 169 18.518 9.901 2.542 1.00 0.00 H new ATOM 1868 N THR A 170 13.895 14.519 1.405 1.00 0.00 N ATOM 1869 CA THR A 170 13.718 13.992 2.765 1.00 0.00 C ATOM 1870 C THR A 170 13.975 12.480 2.791 1.00 0.00 C ATOM 1871 O THR A 170 13.840 11.797 1.765 1.00 0.00 O ATOM 1872 CB THR A 170 12.324 14.345 3.312 1.00 0.00 C ATOM 1873 OG1 THR A 170 11.318 13.717 2.552 1.00 0.00 O ATOM 1874 CG2 THR A 170 12.045 15.847 3.229 1.00 0.00 C ATOM 0 H THR A 170 13.117 15.091 1.076 1.00 0.00 H new ATOM 0 HA THR A 170 14.450 14.463 3.421 1.00 0.00 H new ATOM 0 HB THR A 170 12.314 14.010 4.349 1.00 0.00 H new ATOM 0 HG1 THR A 170 10.439 13.952 2.916 1.00 0.00 H new ATOM 0 HG21 THR A 170 11.051 16.055 3.625 1.00 0.00 H new ATOM 0 HG22 THR A 170 12.789 16.388 3.814 1.00 0.00 H new ATOM 0 HG23 THR A 170 12.096 16.170 2.189 1.00 0.00 H new ATOM 1882 N GLY A 171 14.398 11.960 3.951 1.00 0.00 N ATOM 1883 CA GLY A 171 14.601 10.521 4.144 1.00 0.00 C ATOM 1884 C GLY A 171 13.409 9.701 3.650 1.00 0.00 C ATOM 1885 O GLY A 171 12.297 10.216 3.486 1.00 0.00 O ATOM 0 H GLY A 171 14.607 12.522 4.776 1.00 0.00 H new ATOM 0 HA2 GLY A 171 15.501 10.208 3.614 1.00 0.00 H new ATOM 0 HA3 GLY A 171 14.767 10.317 5.202 1.00 0.00 H new ATOM 1889 N THR A 172 13.654 8.416 3.408 1.00 0.00 N ATOM 1890 CA THR A 172 12.671 7.470 2.866 1.00 0.00 C ATOM 1891 C THR A 172 11.302 7.654 3.538 1.00 0.00 C ATOM 1892 O THR A 172 11.214 7.698 4.758 1.00 0.00 O ATOM 1893 CB THR A 172 13.193 6.029 3.025 1.00 0.00 C ATOM 1894 OG1 THR A 172 13.367 5.686 4.382 1.00 0.00 O ATOM 1895 CG2 THR A 172 14.564 5.843 2.365 1.00 0.00 C ATOM 0 H THR A 172 14.563 7.989 3.586 1.00 0.00 H new ATOM 0 HA THR A 172 12.534 7.670 1.803 1.00 0.00 H new ATOM 0 HB THR A 172 12.442 5.397 2.551 1.00 0.00 H new ATOM 0 HG1 THR A 172 13.697 4.766 4.447 1.00 0.00 H new ATOM 0 HG21 THR A 172 14.896 4.814 2.500 1.00 0.00 H new ATOM 0 HG22 THR A 172 14.488 6.063 1.300 1.00 0.00 H new ATOM 0 HG23 THR A 172 15.284 6.520 2.825 1.00 0.00 H new ATOM 1903 N ASN A 173 10.226 7.841 2.769 1.00 0.00 N ATOM 1904 CA ASN A 173 8.874 8.024 3.305 1.00 0.00 C ATOM 1905 C ASN A 173 8.116 6.701 3.193 1.00 0.00 C ATOM 1906 O ASN A 173 7.506 6.399 2.167 1.00 0.00 O ATOM 1907 CB ASN A 173 8.171 9.180 2.580 1.00 0.00 C ATOM 1908 CG ASN A 173 7.898 10.384 3.465 1.00 0.00 C ATOM 1909 OD1 ASN A 173 8.710 10.805 4.276 1.00 0.00 O ATOM 1910 ND2 ASN A 173 6.728 10.968 3.340 1.00 0.00 N ATOM 0 H ASN A 173 10.268 7.870 1.750 1.00 0.00 H new ATOM 0 HA ASN A 173 8.910 8.298 4.359 1.00 0.00 H new ATOM 0 HB2 ASN A 173 8.785 9.493 1.735 1.00 0.00 H new ATOM 0 HB3 ASN A 173 7.227 8.820 2.172 1.00 0.00 H new ATOM 0 HD21 ASN A 173 6.496 11.774 3.920 1.00 0.00 H new ATOM 0 HD22 ASN A 173 6.052 10.615 2.663 1.00 0.00 H new ATOM 1916 N THR A 174 8.252 5.856 4.205 1.00 0.00 N ATOM 1917 CA THR A 174 7.574 4.562 4.276 1.00 0.00 C ATOM 1918 C THR A 174 6.166 4.773 4.821 1.00 0.00 C ATOM 1919 O THR A 174 6.000 5.378 5.876 1.00 0.00 O ATOM 1920 CB THR A 174 8.392 3.592 5.144 1.00 0.00 C ATOM 1921 OG1 THR A 174 9.751 3.669 4.765 1.00 0.00 O ATOM 1922 CG2 THR A 174 8.021 2.137 4.897 1.00 0.00 C ATOM 0 H THR A 174 8.844 6.049 5.013 1.00 0.00 H new ATOM 0 HA THR A 174 7.492 4.117 3.284 1.00 0.00 H new ATOM 0 HB THR A 174 8.199 3.874 6.179 1.00 0.00 H new ATOM 0 HG1 THR A 174 10.212 4.321 5.333 1.00 0.00 H new ATOM 0 HG21 THR A 174 8.627 1.494 5.535 1.00 0.00 H new ATOM 0 HG22 THR A 174 6.966 1.986 5.128 1.00 0.00 H new ATOM 0 HG23 THR A 174 8.203 1.887 3.852 1.00 0.00 H new ATOM 1930 N LEU A 175 5.153 4.313 4.091 1.00 0.00 N ATOM 1931 CA LEU A 175 3.744 4.414 4.462 1.00 0.00 C ATOM 1932 C LEU A 175 3.105 3.032 4.290 1.00 0.00 C ATOM 1933 O LEU A 175 2.866 2.577 3.170 1.00 0.00 O ATOM 1934 CB LEU A 175 3.033 5.530 3.662 1.00 0.00 C ATOM 1935 CG LEU A 175 2.514 6.677 4.556 1.00 0.00 C ATOM 1936 CD1 LEU A 175 3.580 7.745 4.793 1.00 0.00 C ATOM 1937 CD2 LEU A 175 1.310 7.358 3.915 1.00 0.00 C ATOM 0 H LEU A 175 5.295 3.845 3.196 1.00 0.00 H new ATOM 0 HA LEU A 175 3.640 4.709 5.506 1.00 0.00 H new ATOM 0 HB2 LEU A 175 3.724 5.937 2.924 1.00 0.00 H new ATOM 0 HB3 LEU A 175 2.197 5.099 3.112 1.00 0.00 H new ATOM 0 HG LEU A 175 2.239 6.223 5.508 1.00 0.00 H new ATOM 0 HD11 LEU A 175 3.172 8.532 5.427 1.00 0.00 H new ATOM 0 HD12 LEU A 175 4.443 7.295 5.284 1.00 0.00 H new ATOM 0 HD13 LEU A 175 3.887 8.171 3.838 1.00 0.00 H new ATOM 0 HD21 LEU A 175 0.960 8.163 4.562 1.00 0.00 H new ATOM 0 HD22 LEU A 175 1.597 7.769 2.947 1.00 0.00 H new ATOM 0 HD23 LEU A 175 0.511 6.630 3.778 1.00 0.00 H new ATOM 1948 N VAL A 176 2.902 2.320 5.404 1.00 0.00 N ATOM 1949 CA VAL A 176 2.151 1.055 5.381 1.00 0.00 C ATOM 1950 C VAL A 176 0.673 1.371 5.274 1.00 0.00 C ATOM 1951 O VAL A 176 0.177 2.204 6.019 1.00 0.00 O ATOM 1952 CB VAL A 176 2.502 0.132 6.569 1.00 0.00 C ATOM 1953 CG1 VAL A 176 1.412 -0.002 7.629 1.00 0.00 C ATOM 1954 CG2 VAL A 176 2.751 -1.313 6.153 1.00 0.00 C ATOM 0 H VAL A 176 3.243 2.593 6.326 1.00 0.00 H new ATOM 0 HA VAL A 176 2.443 0.477 4.504 1.00 0.00 H new ATOM 0 HB VAL A 176 3.387 0.631 6.964 1.00 0.00 H new ATOM 0 HG11 VAL A 176 1.754 -0.670 8.420 1.00 0.00 H new ATOM 0 HG12 VAL A 176 1.193 0.979 8.051 1.00 0.00 H new ATOM 0 HG13 VAL A 176 0.510 -0.411 7.174 1.00 0.00 H new ATOM 0 HG21 VAL A 176 2.993 -1.909 7.033 1.00 0.00 H new ATOM 0 HG22 VAL A 176 1.856 -1.714 5.678 1.00 0.00 H new ATOM 0 HG23 VAL A 176 3.583 -1.351 5.450 1.00 0.00 H new ATOM 1964 N PHE A 177 -0.026 0.711 4.363 1.00 0.00 N ATOM 1965 CA PHE A 177 -1.466 0.861 4.204 1.00 0.00 C ATOM 1966 C PHE A 177 -2.178 -0.388 4.715 1.00 0.00 C ATOM 1967 O PHE A 177 -2.042 -1.460 4.119 1.00 0.00 O ATOM 1968 CB PHE A 177 -1.776 1.110 2.730 1.00 0.00 C ATOM 1969 CG PHE A 177 -1.136 2.343 2.132 1.00 0.00 C ATOM 1970 CD1 PHE A 177 -1.359 3.605 2.713 1.00 0.00 C ATOM 1971 CD2 PHE A 177 -0.353 2.235 0.972 1.00 0.00 C ATOM 1972 CE1 PHE A 177 -0.777 4.749 2.145 1.00 0.00 C ATOM 1973 CE2 PHE A 177 0.205 3.389 0.392 1.00 0.00 C ATOM 1974 CZ PHE A 177 0.010 4.645 0.988 1.00 0.00 C ATOM 0 H PHE A 177 0.393 0.051 3.708 1.00 0.00 H new ATOM 0 HA PHE A 177 -1.823 1.710 4.787 1.00 0.00 H new ATOM 0 HB2 PHE A 177 -1.455 0.240 2.157 1.00 0.00 H new ATOM 0 HB3 PHE A 177 -2.857 1.189 2.612 1.00 0.00 H new ATOM 0 HD1 PHE A 177 -1.977 3.693 3.594 1.00 0.00 H new ATOM 0 HD2 PHE A 177 -0.179 1.267 0.525 1.00 0.00 H new ATOM 0 HE1 PHE A 177 -0.936 5.715 2.601 1.00 0.00 H new ATOM 0 HE2 PHE A 177 0.786 3.308 -0.515 1.00 0.00 H new ATOM 0 HZ PHE A 177 0.463 5.526 0.558 1.00 0.00 H new ATOM 1983 N ASN A 178 -2.918 -0.263 5.819 1.00 0.00 N ATOM 1984 CA ASN A 178 -3.718 -1.354 6.367 1.00 0.00 C ATOM 1985 C ASN A 178 -5.123 -1.343 5.756 1.00 0.00 C ATOM 1986 O ASN A 178 -5.964 -0.492 6.063 1.00 0.00 O ATOM 1987 CB ASN A 178 -3.774 -1.281 7.891 1.00 0.00 C ATOM 1988 CG ASN A 178 -4.369 -2.537 8.508 1.00 0.00 C ATOM 1989 OD1 ASN A 178 -5.520 -2.891 8.293 1.00 0.00 O ATOM 1990 ND2 ASN A 178 -3.603 -3.242 9.304 1.00 0.00 N ATOM 0 H ASN A 178 -2.978 0.601 6.358 1.00 0.00 H new ATOM 0 HA ASN A 178 -3.241 -2.298 6.104 1.00 0.00 H new ATOM 0 HB2 ASN A 178 -2.768 -1.128 8.282 1.00 0.00 H new ATOM 0 HB3 ASN A 178 -4.367 -0.416 8.189 1.00 0.00 H new ATOM 0 HD21 ASN A 178 -3.966 -4.087 9.745 1.00 0.00 H new ATOM 0 HD22 ASN A 178 -2.643 -2.946 9.483 1.00 0.00 H new ATOM 1996 N TYR A 179 -5.370 -2.296 4.869 1.00 0.00 N ATOM 1997 CA TYR A 179 -6.677 -2.540 4.293 1.00 0.00 C ATOM 1998 C TYR A 179 -7.489 -3.476 5.192 1.00 0.00 C ATOM 1999 O TYR A 179 -7.192 -4.667 5.270 1.00 0.00 O ATOM 2000 CB TYR A 179 -6.479 -3.159 2.915 1.00 0.00 C ATOM 2001 CG TYR A 179 -7.794 -3.538 2.275 1.00 0.00 C ATOM 2002 CD1 TYR A 179 -8.603 -2.536 1.707 1.00 0.00 C ATOM 2003 CD2 TYR A 179 -8.180 -4.893 2.206 1.00 0.00 C ATOM 2004 CE1 TYR A 179 -9.786 -2.892 1.029 1.00 0.00 C ATOM 2005 CE2 TYR A 179 -9.362 -5.251 1.529 1.00 0.00 C ATOM 2006 CZ TYR A 179 -10.160 -4.250 0.932 1.00 0.00 C ATOM 2007 OH TYR A 179 -11.285 -4.598 0.252 1.00 0.00 O ATOM 0 H TYR A 179 -4.651 -2.932 4.525 1.00 0.00 H new ATOM 0 HA TYR A 179 -7.229 -1.605 4.205 1.00 0.00 H new ATOM 0 HB2 TYR A 179 -5.952 -2.454 2.272 1.00 0.00 H new ATOM 0 HB3 TYR A 179 -5.849 -4.044 3.001 1.00 0.00 H new ATOM 0 HD1 TYR A 179 -8.318 -1.498 1.791 1.00 0.00 H new ATOM 0 HD2 TYR A 179 -7.571 -5.654 2.671 1.00 0.00 H new ATOM 0 HE1 TYR A 179 -10.406 -2.127 0.584 1.00 0.00 H new ATOM 0 HE2 TYR A 179 -9.657 -6.288 1.466 1.00 0.00 H new ATOM 0 HH TYR A 179 -11.397 -5.571 0.281 1.00 0.00 H new ATOM 2016 N ASN A 180 -8.531 -2.944 5.830 1.00 0.00 N ATOM 2017 CA ASN A 180 -9.494 -3.701 6.632 1.00 0.00 C ATOM 2018 C ASN A 180 -10.921 -3.459 6.104 1.00 0.00 C ATOM 2019 O ASN A 180 -11.240 -2.356 5.646 1.00 0.00 O ATOM 2020 CB ASN A 180 -9.350 -3.277 8.105 1.00 0.00 C ATOM 2021 CG ASN A 180 -10.375 -3.953 9.002 1.00 0.00 C ATOM 2022 OD1 ASN A 180 -11.478 -3.465 9.202 1.00 0.00 O ATOM 2023 ND2 ASN A 180 -10.052 -5.100 9.557 1.00 0.00 N ATOM 0 H ASN A 180 -8.735 -1.945 5.803 1.00 0.00 H new ATOM 0 HA ASN A 180 -9.297 -4.770 6.557 1.00 0.00 H new ATOM 0 HB2 ASN A 180 -8.347 -3.521 8.455 1.00 0.00 H new ATOM 0 HB3 ASN A 180 -9.460 -2.195 8.182 1.00 0.00 H new ATOM 0 HD21 ASN A 180 -10.722 -5.584 10.155 1.00 0.00 H new ATOM 0 HD22 ASN A 180 -9.132 -5.506 9.390 1.00 0.00 H new ATOM 2029 N GLY A 181 -11.769 -4.494 6.177 1.00 0.00 N ATOM 2030 CA GLY A 181 -13.187 -4.435 5.796 1.00 0.00 C ATOM 2031 C GLY A 181 -14.026 -3.562 6.734 1.00 0.00 C ATOM 2032 O GLY A 181 -14.314 -2.397 6.379 1.00 0.00 O ATOM 2033 OXT GLY A 181 -14.427 -4.063 7.807 1.00 0.00 O ATOM 0 H GLY A 181 -11.482 -5.415 6.509 1.00 0.00 H new ATOM 0 HA2 GLY A 181 -13.268 -4.048 4.780 1.00 0.00 H new ATOM 0 HA3 GLY A 181 -13.597 -5.445 5.786 1.00 0.00 H new TER 2037 GLY A 181