USER MOD reduce.3.24.130724 H: found=0, std=0, add=640, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 641 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 135 THR OG1 : rot -23:sc= 1.02 USER MOD Set 1.2: A 145 THR OG1 : rot 136:sc= 1.24 USER MOD Set 2.1: A 126 HIS : no HD1:sc=-0.00501 X(o=2.3,f=2.2) USER MOD Set 2.2: A 127 ASN : amide:sc= 0.775! C(o=2.3!,f=-9.1!) USER MOD Set 2.3: A 148 SER OG : rot 130:sc= -0.188 USER MOD Set 2.4: A 149 LYS NZ :NH3+ -176:sc= 1.71 (180deg=-0.451) USER MOD Set 3.1: A 108 GLN : amide:sc= -2.38! X(o=-2.3!,f=-2.6) USER MOD Set 3.2: A 176 ASN : amide:sc= 0.0611 K(o=-2.3,f=-4.4!) USER MOD Single : A 104 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 105 ASN : amide:sc= 0 K(o=0,f=-0.58) USER MOD Single : A 106 LYS NZ :NH3+ -164:sc= -0.0305 (180deg=-0.264) USER MOD Single : A 120 SER OG : rot 180:sc= -0.051 USER MOD Single : A 128 THR OG1 : rot -69:sc= 0.565 USER MOD Single : A 134 LYS NZ :NH3+ 174:sc= 0.0836 (180deg=0.0747) USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 139 GLN :FLIP amide:sc=-0.00213 F(o=-0.95,f=-0.0021) USER MOD Single : A 142 SER OG : rot 180:sc= 0 USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 THR OG1 : rot 180:sc= 0 USER MOD Single : A 156 ASN : amide:sc= -0.0548 X(o=-0.055,f=0) USER MOD Single : A 159 HIS : no HD1:sc= -0.519 X(o=-0.52,f=-0.13) USER MOD Single : A 162 LYS NZ :NH3+ 170:sc= 1.24 (180deg=1.14) USER MOD Single : A 166 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 173 THR OG1 : rot 80:sc= 1.16 USER MOD Single : A 177 MET CE :methyl 175:sc= -1.82 (180deg=-2.1) USER MOD Single : A 179 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 181 SER OG : rot 132:sc= 0.151 USER MOD Single : A 184 SER OG : rot 180:sc= 0 USER MOD Single : A 185 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 104 -8.090 -18.320 4.586 1.00 0.00 N ATOM 2 CA MET A 104 -8.407 -17.029 3.939 1.00 0.00 C ATOM 3 C MET A 104 -8.396 -17.196 2.426 1.00 0.00 C ATOM 4 O MET A 104 -7.732 -18.093 1.904 1.00 0.00 O ATOM 5 CB MET A 104 -7.396 -15.953 4.363 1.00 0.00 C ATOM 6 CG MET A 104 -5.990 -16.153 3.814 1.00 0.00 C ATOM 7 SD MET A 104 -4.813 -14.960 4.486 1.00 0.00 S ATOM 8 CE MET A 104 -3.361 -15.313 3.497 1.00 0.00 C ATOM 0 HA MET A 104 -9.400 -16.710 4.255 1.00 0.00 H new ATOM 0 HB2 MET A 104 -7.764 -14.980 4.038 1.00 0.00 H new ATOM 0 HB3 MET A 104 -7.347 -15.928 5.452 1.00 0.00 H new ATOM 0 HG2 MET A 104 -5.652 -17.163 4.046 1.00 0.00 H new ATOM 0 HG3 MET A 104 -6.011 -16.066 2.728 1.00 0.00 H new ATOM 0 HE1 MET A 104 -2.547 -14.653 3.797 1.00 0.00 H new ATOM 0 HE2 MET A 104 -3.062 -16.350 3.648 1.00 0.00 H new ATOM 0 HE3 MET A 104 -3.590 -15.151 2.444 1.00 0.00 H new ATOM 18 N ASN A 105 -9.134 -16.346 1.726 1.00 0.00 N ATOM 19 CA ASN A 105 -9.217 -16.435 0.272 1.00 0.00 C ATOM 20 C ASN A 105 -9.175 -15.046 -0.345 1.00 0.00 C ATOM 21 O ASN A 105 -8.288 -14.735 -1.136 1.00 0.00 O ATOM 22 CB ASN A 105 -10.492 -17.173 -0.156 1.00 0.00 C ATOM 23 CG ASN A 105 -10.627 -17.288 -1.667 1.00 0.00 C ATOM 24 OD1 ASN A 105 -9.636 -17.311 -2.395 1.00 0.00 O ATOM 25 ND2 ASN A 105 -11.859 -17.380 -2.145 1.00 0.00 N ATOM 0 H ASN A 105 -9.682 -15.590 2.137 1.00 0.00 H new ATOM 0 HA ASN A 105 -8.358 -17.003 -0.087 1.00 0.00 H new ATOM 0 HB2 ASN A 105 -10.493 -18.171 0.281 1.00 0.00 H new ATOM 0 HB3 ASN A 105 -11.361 -16.650 0.243 1.00 0.00 H new ATOM 0 HD21 ASN A 105 -12.011 -17.474 -3.149 1.00 0.00 H new ATOM 0 HD22 ASN A 105 -12.656 -17.357 -1.509 1.00 0.00 H new ATOM 32 N LYS A 106 -10.127 -14.207 0.028 1.00 0.00 N ATOM 33 CA LYS A 106 -10.143 -12.831 -0.446 1.00 0.00 C ATOM 34 C LYS A 106 -9.769 -11.890 0.689 1.00 0.00 C ATOM 35 O LYS A 106 -10.502 -10.956 1.016 1.00 0.00 O ATOM 36 CB LYS A 106 -11.506 -12.447 -1.053 1.00 0.00 C ATOM 37 CG LYS A 106 -12.713 -12.795 -0.189 1.00 0.00 C ATOM 38 CD LYS A 106 -13.196 -14.218 -0.432 1.00 0.00 C ATOM 39 CE LYS A 106 -13.859 -14.372 -1.793 1.00 0.00 C ATOM 40 NZ LYS A 106 -15.121 -13.592 -1.888 1.00 0.00 N ATOM 0 H LYS A 106 -10.895 -14.451 0.654 1.00 0.00 H new ATOM 0 HA LYS A 106 -9.405 -12.740 -1.243 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -11.512 -11.374 -1.246 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -11.612 -12.945 -2.017 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -12.453 -12.675 0.863 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -13.523 -12.096 -0.399 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -12.352 -14.904 -0.360 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -13.902 -14.499 0.349 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -13.170 -14.044 -2.571 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -14.069 -15.426 -1.977 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -15.675 -13.925 -2.703 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -15.675 -13.721 -1.017 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -14.898 -12.584 -2.010 1.00 0.00 H new ATOM 54 N VAL A 107 -8.614 -12.154 1.290 1.00 0.00 N ATOM 55 CA VAL A 107 -8.123 -11.344 2.394 1.00 0.00 C ATOM 56 C VAL A 107 -7.791 -9.934 1.908 1.00 0.00 C ATOM 57 O VAL A 107 -8.033 -8.947 2.601 1.00 0.00 O ATOM 58 CB VAL A 107 -6.884 -11.987 3.072 1.00 0.00 C ATOM 59 CG1 VAL A 107 -5.767 -12.238 2.068 1.00 0.00 C ATOM 60 CG2 VAL A 107 -6.386 -11.125 4.224 1.00 0.00 C ATOM 0 H VAL A 107 -8.000 -12.926 1.029 1.00 0.00 H new ATOM 0 HA VAL A 107 -8.915 -11.288 3.141 1.00 0.00 H new ATOM 0 HB VAL A 107 -7.194 -12.952 3.474 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -4.915 -12.689 2.577 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -6.123 -12.912 1.289 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -5.463 -11.293 1.619 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -5.517 -11.597 4.683 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -6.108 -10.141 3.848 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -7.176 -11.019 4.967 1.00 0.00 H new ATOM 70 N GLN A 108 -7.262 -9.852 0.700 1.00 0.00 N ATOM 71 CA GLN A 108 -6.951 -8.577 0.088 1.00 0.00 C ATOM 72 C GLN A 108 -8.181 -8.045 -0.626 1.00 0.00 C ATOM 73 O GLN A 108 -8.610 -8.600 -1.637 1.00 0.00 O ATOM 74 CB GLN A 108 -5.793 -8.737 -0.897 1.00 0.00 C ATOM 75 CG GLN A 108 -5.348 -7.437 -1.546 1.00 0.00 C ATOM 76 CD GLN A 108 -4.329 -7.664 -2.644 1.00 0.00 C ATOM 77 OE1 GLN A 108 -3.557 -8.621 -2.604 1.00 0.00 O ATOM 78 NE2 GLN A 108 -4.325 -6.794 -3.638 1.00 0.00 N ATOM 0 H GLN A 108 -7.038 -10.662 0.121 1.00 0.00 H new ATOM 0 HA GLN A 108 -6.653 -7.868 0.861 1.00 0.00 H new ATOM 0 HB2 GLN A 108 -4.944 -9.179 -0.375 1.00 0.00 H new ATOM 0 HB3 GLN A 108 -6.088 -9.438 -1.678 1.00 0.00 H new ATOM 0 HG2 GLN A 108 -6.216 -6.924 -1.959 1.00 0.00 H new ATOM 0 HG3 GLN A 108 -4.921 -6.781 -0.787 1.00 0.00 H new ATOM 0 HE21 GLN A 108 -4.981 -6.013 -3.635 1.00 0.00 H new ATOM 0 HE22 GLN A 108 -3.666 -6.903 -4.409 1.00 0.00 H new ATOM 87 N ALA A 109 -8.760 -6.989 -0.082 1.00 0.00 N ATOM 88 CA ALA A 109 -9.936 -6.377 -0.673 1.00 0.00 C ATOM 89 C ALA A 109 -9.601 -5.742 -2.017 1.00 0.00 C ATOM 90 O ALA A 109 -8.478 -5.277 -2.230 1.00 0.00 O ATOM 91 CB ALA A 109 -10.513 -5.341 0.272 1.00 0.00 C ATOM 0 H ALA A 109 -8.433 -6.536 0.772 1.00 0.00 H new ATOM 0 HA ALA A 109 -10.681 -7.155 -0.843 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -11.395 -4.887 -0.180 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -10.792 -5.820 1.211 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -9.767 -4.570 0.466 1.00 0.00 H new ATOM 97 N PRO A 110 -10.568 -5.745 -2.948 1.00 0.00 N ATOM 98 CA PRO A 110 -10.401 -5.155 -4.282 1.00 0.00 C ATOM 99 C PRO A 110 -10.176 -3.644 -4.233 1.00 0.00 C ATOM 100 O PRO A 110 -11.121 -2.857 -4.323 1.00 0.00 O ATOM 101 CB PRO A 110 -11.723 -5.478 -4.990 1.00 0.00 C ATOM 102 CG PRO A 110 -12.696 -5.726 -3.892 1.00 0.00 C ATOM 103 CD PRO A 110 -11.904 -6.344 -2.780 1.00 0.00 C ATOM 0 HA PRO A 110 -9.523 -5.554 -4.790 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -12.044 -4.651 -5.623 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -11.623 -6.352 -5.634 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -13.166 -4.797 -3.569 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -13.495 -6.391 -4.220 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -12.330 -6.111 -1.804 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -11.872 -7.430 -2.863 1.00 0.00 H new ATOM 111 N ALA A 111 -8.920 -3.248 -4.070 1.00 0.00 N ATOM 112 CA ALA A 111 -8.549 -1.844 -4.088 1.00 0.00 C ATOM 113 C ALA A 111 -8.646 -1.301 -5.503 1.00 0.00 C ATOM 114 O ALA A 111 -7.931 -1.757 -6.398 1.00 0.00 O ATOM 115 CB ALA A 111 -7.141 -1.667 -3.546 1.00 0.00 C ATOM 0 H ALA A 111 -8.138 -3.886 -3.923 1.00 0.00 H new ATOM 0 HA ALA A 111 -9.236 -1.287 -3.452 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -6.874 -0.610 -3.565 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -7.097 -2.034 -2.521 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -6.440 -2.229 -4.163 1.00 0.00 H new ATOM 121 N ARG A 112 -9.533 -0.343 -5.710 1.00 0.00 N ATOM 122 CA ARG A 112 -9.778 0.170 -7.044 1.00 0.00 C ATOM 123 C ARG A 112 -9.922 1.693 -7.021 1.00 0.00 C ATOM 124 O ARG A 112 -10.668 2.243 -6.209 1.00 0.00 O ATOM 125 CB ARG A 112 -11.034 -0.507 -7.619 1.00 0.00 C ATOM 126 CG ARG A 112 -11.350 -0.170 -9.073 1.00 0.00 C ATOM 127 CD ARG A 112 -12.170 1.104 -9.200 1.00 0.00 C ATOM 128 NE ARG A 112 -13.437 1.014 -8.478 1.00 0.00 N ATOM 129 CZ ARG A 112 -14.307 2.014 -8.363 1.00 0.00 C ATOM 130 NH1 ARG A 112 -14.051 3.192 -8.924 1.00 0.00 N ATOM 131 NH2 ARG A 112 -15.433 1.835 -7.684 1.00 0.00 N ATOM 0 H ARG A 112 -10.092 0.092 -4.976 1.00 0.00 H new ATOM 0 HA ARG A 112 -8.929 -0.061 -7.687 1.00 0.00 H new ATOM 0 HB2 ARG A 112 -10.917 -1.587 -7.531 1.00 0.00 H new ATOM 0 HB3 ARG A 112 -11.890 -0.228 -7.005 1.00 0.00 H new ATOM 0 HG2 ARG A 112 -10.419 -0.058 -9.629 1.00 0.00 H new ATOM 0 HG3 ARG A 112 -11.895 -0.998 -9.526 1.00 0.00 H new ATOM 0 HD2 ARG A 112 -11.593 1.946 -8.817 1.00 0.00 H new ATOM 0 HD3 ARG A 112 -12.366 1.305 -10.253 1.00 0.00 H new ATOM 0 HE ARG A 112 -13.670 0.126 -8.033 1.00 0.00 H new ATOM 0 HH11 ARG A 112 -13.185 3.331 -9.445 1.00 0.00 H new ATOM 0 HH12 ARG A 112 -14.721 3.956 -8.834 1.00 0.00 H new ATOM 0 HH21 ARG A 112 -15.630 0.932 -7.252 1.00 0.00 H new ATOM 0 HH22 ARG A 112 -16.102 2.600 -7.594 1.00 0.00 H new ATOM 145 N PRO A 113 -9.186 2.386 -7.911 1.00 0.00 N ATOM 146 CA PRO A 113 -9.215 3.850 -8.023 1.00 0.00 C ATOM 147 C PRO A 113 -10.620 4.403 -8.217 1.00 0.00 C ATOM 148 O PRO A 113 -11.321 4.043 -9.166 1.00 0.00 O ATOM 149 CB PRO A 113 -8.363 4.149 -9.264 1.00 0.00 C ATOM 150 CG PRO A 113 -8.160 2.835 -9.942 1.00 0.00 C ATOM 151 CD PRO A 113 -8.246 1.793 -8.869 1.00 0.00 C ATOM 0 HA PRO A 113 -8.845 4.316 -7.110 1.00 0.00 H new ATOM 0 HB2 PRO A 113 -8.867 4.856 -9.923 1.00 0.00 H new ATOM 0 HB3 PRO A 113 -7.409 4.597 -8.985 1.00 0.00 H new ATOM 0 HG2 PRO A 113 -8.919 2.670 -10.706 1.00 0.00 H new ATOM 0 HG3 PRO A 113 -7.192 2.800 -10.442 1.00 0.00 H new ATOM 0 HD2 PRO A 113 -8.611 0.842 -9.257 1.00 0.00 H new ATOM 0 HD3 PRO A 113 -7.274 1.600 -8.415 1.00 0.00 H new ATOM 159 N GLY A 114 -11.020 5.286 -7.318 1.00 0.00 N ATOM 160 CA GLY A 114 -12.346 5.857 -7.377 1.00 0.00 C ATOM 161 C GLY A 114 -13.134 5.564 -6.123 1.00 0.00 C ATOM 162 O GLY A 114 -14.043 6.311 -5.758 1.00 0.00 O ATOM 0 H GLY A 114 -10.446 5.619 -6.544 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -12.272 6.935 -7.517 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -12.876 5.458 -8.242 1.00 0.00 H new ATOM 166 N ALA A 115 -12.776 4.476 -5.459 1.00 0.00 N ATOM 167 CA ALA A 115 -13.441 4.075 -4.233 1.00 0.00 C ATOM 168 C ALA A 115 -12.959 4.919 -3.061 1.00 0.00 C ATOM 169 O ALA A 115 -11.806 5.352 -3.024 1.00 0.00 O ATOM 170 CB ALA A 115 -13.196 2.599 -3.965 1.00 0.00 C ATOM 0 H ALA A 115 -12.024 3.853 -5.752 1.00 0.00 H new ATOM 0 HA ALA A 115 -14.513 4.236 -4.349 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -13.699 2.308 -3.043 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -13.587 2.009 -4.794 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -12.125 2.420 -3.866 1.00 0.00 H new ATOM 176 N ILE A 116 -13.850 5.161 -2.116 1.00 0.00 N ATOM 177 CA ILE A 116 -13.527 5.956 -0.942 1.00 0.00 C ATOM 178 C ILE A 116 -12.808 5.095 0.087 1.00 0.00 C ATOM 179 O ILE A 116 -13.113 3.913 0.226 1.00 0.00 O ATOM 180 CB ILE A 116 -14.807 6.567 -0.318 1.00 0.00 C ATOM 181 CG1 ILE A 116 -15.514 7.477 -1.327 1.00 0.00 C ATOM 182 CG2 ILE A 116 -14.493 7.338 0.959 1.00 0.00 C ATOM 183 CD1 ILE A 116 -14.672 8.646 -1.798 1.00 0.00 C ATOM 0 H ILE A 116 -14.810 4.816 -2.138 1.00 0.00 H new ATOM 0 HA ILE A 116 -12.873 6.772 -1.250 1.00 0.00 H new ATOM 0 HB ILE A 116 -15.472 5.744 -0.057 1.00 0.00 H new ATOM 0 HG12 ILE A 116 -15.809 6.883 -2.192 1.00 0.00 H new ATOM 0 HG13 ILE A 116 -16.429 7.860 -0.876 1.00 0.00 H new ATOM 0 HG21 ILE A 116 -15.414 7.753 1.369 1.00 0.00 H new ATOM 0 HG22 ILE A 116 -14.041 6.666 1.688 1.00 0.00 H new ATOM 0 HG23 ILE A 116 -13.799 8.148 0.734 1.00 0.00 H new ATOM 0 HD11 ILE A 116 -15.243 9.242 -2.510 1.00 0.00 H new ATOM 0 HD12 ILE A 116 -14.398 9.265 -0.944 1.00 0.00 H new ATOM 0 HD13 ILE A 116 -13.768 8.273 -2.280 1.00 0.00 H new ATOM 195 N ALA A 117 -11.845 5.690 0.782 1.00 0.00 N ATOM 196 CA ALA A 117 -11.081 4.991 1.808 1.00 0.00 C ATOM 197 C ALA A 117 -11.817 5.028 3.142 1.00 0.00 C ATOM 198 O ALA A 117 -11.841 6.058 3.812 1.00 0.00 O ATOM 199 CB ALA A 117 -9.706 5.616 1.959 1.00 0.00 C ATOM 0 H ALA A 117 -11.573 6.664 0.651 1.00 0.00 H new ATOM 0 HA ALA A 117 -10.966 3.952 1.500 1.00 0.00 H new ATOM 0 HB1 ALA A 117 -9.147 5.084 2.729 1.00 0.00 H new ATOM 0 HB2 ALA A 117 -9.171 5.551 1.012 1.00 0.00 H new ATOM 0 HB3 ALA A 117 -9.811 6.662 2.245 1.00 0.00 H new ATOM 205 N PRO A 118 -12.446 3.913 3.536 1.00 0.00 N ATOM 206 CA PRO A 118 -13.210 3.830 4.780 1.00 0.00 C ATOM 207 C PRO A 118 -12.328 3.626 6.010 1.00 0.00 C ATOM 208 O PRO A 118 -12.663 4.076 7.106 1.00 0.00 O ATOM 209 CB PRO A 118 -14.118 2.607 4.570 1.00 0.00 C ATOM 210 CG PRO A 118 -13.882 2.165 3.162 1.00 0.00 C ATOM 211 CD PRO A 118 -12.513 2.658 2.794 1.00 0.00 C ATOM 0 HA PRO A 118 -13.751 4.756 4.973 1.00 0.00 H new ATOM 0 HB2 PRO A 118 -13.874 1.813 5.276 1.00 0.00 H new ATOM 0 HB3 PRO A 118 -15.165 2.865 4.729 1.00 0.00 H new ATOM 0 HG2 PRO A 118 -13.940 1.080 3.079 1.00 0.00 H new ATOM 0 HG3 PRO A 118 -14.637 2.577 2.493 1.00 0.00 H new ATOM 0 HD2 PRO A 118 -11.731 1.961 3.096 1.00 0.00 H new ATOM 0 HD3 PRO A 118 -12.407 2.810 1.720 1.00 0.00 H new ATOM 219 N LEU A 119 -11.196 2.955 5.827 1.00 0.00 N ATOM 220 CA LEU A 119 -10.344 2.578 6.951 1.00 0.00 C ATOM 221 C LEU A 119 -9.037 3.361 6.950 1.00 0.00 C ATOM 222 O LEU A 119 -8.674 3.994 5.957 1.00 0.00 O ATOM 223 CB LEU A 119 -10.025 1.072 6.927 1.00 0.00 C ATOM 224 CG LEU A 119 -11.222 0.113 7.017 1.00 0.00 C ATOM 225 CD1 LEU A 119 -12.240 0.598 8.036 1.00 0.00 C ATOM 226 CD2 LEU A 119 -11.867 -0.084 5.655 1.00 0.00 C ATOM 0 H LEU A 119 -10.847 2.661 4.915 1.00 0.00 H new ATOM 0 HA LEU A 119 -10.900 2.816 7.858 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -9.482 0.854 6.007 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -9.351 0.854 7.755 1.00 0.00 H new ATOM 0 HG LEU A 119 -10.848 -0.853 7.355 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -13.075 -0.101 8.077 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -11.771 0.661 9.018 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -12.605 1.583 7.745 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -12.711 -0.767 5.748 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -12.217 0.876 5.276 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -11.136 -0.503 4.963 1.00 0.00 H new ATOM 238 N SER A 120 -8.339 3.300 8.077 1.00 0.00 N ATOM 239 CA SER A 120 -7.045 3.945 8.223 1.00 0.00 C ATOM 240 C SER A 120 -5.940 2.959 7.874 1.00 0.00 C ATOM 241 O SER A 120 -5.381 2.298 8.749 1.00 0.00 O ATOM 242 CB SER A 120 -6.856 4.436 9.657 1.00 0.00 C ATOM 243 OG SER A 120 -8.000 5.138 10.116 1.00 0.00 O ATOM 0 H SER A 120 -8.654 2.804 8.911 1.00 0.00 H new ATOM 0 HA SER A 120 -7.000 4.799 7.548 1.00 0.00 H new ATOM 0 HB2 SER A 120 -6.661 3.587 10.312 1.00 0.00 H new ATOM 0 HB3 SER A 120 -5.983 5.086 9.709 1.00 0.00 H new ATOM 0 HG SER A 120 -7.852 5.439 11.037 1.00 0.00 H new ATOM 249 N VAL A 121 -5.640 2.855 6.597 1.00 0.00 N ATOM 250 CA VAL A 121 -4.651 1.890 6.132 1.00 0.00 C ATOM 251 C VAL A 121 -3.249 2.445 6.295 1.00 0.00 C ATOM 252 O VAL A 121 -2.979 3.597 5.949 1.00 0.00 O ATOM 253 CB VAL A 121 -4.861 1.499 4.658 1.00 0.00 C ATOM 254 CG1 VAL A 121 -3.948 0.343 4.271 1.00 0.00 C ATOM 255 CG2 VAL A 121 -6.316 1.149 4.395 1.00 0.00 C ATOM 0 H VAL A 121 -6.061 3.421 5.861 1.00 0.00 H new ATOM 0 HA VAL A 121 -4.777 0.997 6.745 1.00 0.00 H new ATOM 0 HB VAL A 121 -4.602 2.358 4.039 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -4.113 0.083 3.225 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -2.908 0.638 4.412 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -4.168 -0.521 4.899 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -6.441 0.876 3.347 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -6.608 0.310 5.026 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -6.944 2.010 4.623 1.00 0.00 H new ATOM 265 N VAL A 122 -2.365 1.620 6.821 1.00 0.00 N ATOM 266 CA VAL A 122 -1.001 2.015 7.063 1.00 0.00 C ATOM 267 C VAL A 122 -0.034 1.025 6.420 1.00 0.00 C ATOM 268 O VAL A 122 -0.114 -0.178 6.666 1.00 0.00 O ATOM 269 CB VAL A 122 -0.732 2.099 8.577 1.00 0.00 C ATOM 270 CG1 VAL A 122 0.748 2.286 8.856 1.00 0.00 C ATOM 271 CG2 VAL A 122 -1.541 3.225 9.206 1.00 0.00 C ATOM 0 H VAL A 122 -2.577 0.659 7.091 1.00 0.00 H new ATOM 0 HA VAL A 122 -0.844 2.997 6.618 1.00 0.00 H new ATOM 0 HB VAL A 122 -1.046 1.157 9.027 1.00 0.00 H new ATOM 0 HG11 VAL A 122 0.911 2.342 9.932 1.00 0.00 H new ATOM 0 HG12 VAL A 122 1.305 1.442 8.448 1.00 0.00 H new ATOM 0 HG13 VAL A 122 1.093 3.208 8.388 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -1.336 3.267 10.276 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -1.263 4.173 8.746 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -2.604 3.042 9.047 1.00 0.00 H new ATOM 281 N ILE A 123 0.862 1.534 5.585 1.00 0.00 N ATOM 282 CA ILE A 123 1.916 0.716 5.003 1.00 0.00 C ATOM 283 C ILE A 123 3.057 0.603 6.014 1.00 0.00 C ATOM 284 O ILE A 123 3.758 1.584 6.278 1.00 0.00 O ATOM 285 CB ILE A 123 2.429 1.311 3.666 1.00 0.00 C ATOM 286 CG1 ILE A 123 1.289 1.371 2.648 1.00 0.00 C ATOM 287 CG2 ILE A 123 3.588 0.498 3.102 1.00 0.00 C ATOM 288 CD1 ILE A 123 1.687 2.002 1.334 1.00 0.00 C ATOM 0 H ILE A 123 0.879 2.512 5.295 1.00 0.00 H new ATOM 0 HA ILE A 123 1.516 -0.272 4.777 1.00 0.00 H new ATOM 0 HB ILE A 123 2.792 2.319 3.865 1.00 0.00 H new ATOM 0 HG12 ILE A 123 0.926 0.360 2.461 1.00 0.00 H new ATOM 0 HG13 ILE A 123 0.460 1.934 3.076 1.00 0.00 H new ATOM 0 HG21 ILE A 123 3.923 0.943 2.165 1.00 0.00 H new ATOM 0 HG22 ILE A 123 4.411 0.494 3.816 1.00 0.00 H new ATOM 0 HG23 ILE A 123 3.260 -0.526 2.921 1.00 0.00 H new ATOM 0 HD11 ILE A 123 0.830 2.011 0.660 1.00 0.00 H new ATOM 0 HD12 ILE A 123 2.023 3.024 1.508 1.00 0.00 H new ATOM 0 HD13 ILE A 123 2.496 1.426 0.884 1.00 0.00 H new ATOM 300 N PRO A 124 3.228 -0.584 6.620 1.00 0.00 N ATOM 301 CA PRO A 124 4.161 -0.782 7.733 1.00 0.00 C ATOM 302 C PRO A 124 5.609 -0.576 7.353 1.00 0.00 C ATOM 303 O PRO A 124 6.030 -0.859 6.228 1.00 0.00 O ATOM 304 CB PRO A 124 3.938 -2.239 8.157 1.00 0.00 C ATOM 305 CG PRO A 124 2.657 -2.650 7.520 1.00 0.00 C ATOM 306 CD PRO A 124 2.533 -1.832 6.269 1.00 0.00 C ATOM 0 HA PRO A 124 3.972 -0.053 8.521 1.00 0.00 H new ATOM 0 HB2 PRO A 124 4.761 -2.873 7.827 1.00 0.00 H new ATOM 0 HB3 PRO A 124 3.882 -2.327 9.242 1.00 0.00 H new ATOM 0 HG2 PRO A 124 2.660 -3.715 7.290 1.00 0.00 H new ATOM 0 HG3 PRO A 124 1.815 -2.471 8.188 1.00 0.00 H new ATOM 0 HD2 PRO A 124 2.997 -2.326 5.416 1.00 0.00 H new ATOM 0 HD3 PRO A 124 1.491 -1.653 6.005 1.00 0.00 H new ATOM 314 N ALA A 125 6.358 -0.081 8.321 1.00 0.00 N ATOM 315 CA ALA A 125 7.783 0.119 8.185 1.00 0.00 C ATOM 316 C ALA A 125 8.508 -1.224 8.219 1.00 0.00 C ATOM 317 O ALA A 125 9.039 -1.641 9.249 1.00 0.00 O ATOM 318 CB ALA A 125 8.257 1.035 9.291 1.00 0.00 C ATOM 0 H ALA A 125 5.988 0.195 9.231 1.00 0.00 H new ATOM 0 HA ALA A 125 8.007 0.586 7.226 1.00 0.00 H new ATOM 0 HB1 ALA A 125 9.332 1.192 9.198 1.00 0.00 H new ATOM 0 HB2 ALA A 125 7.742 1.993 9.216 1.00 0.00 H new ATOM 0 HB3 ALA A 125 8.040 0.581 10.258 1.00 0.00 H new ATOM 324 N HIS A 126 8.522 -1.882 7.072 1.00 0.00 N ATOM 325 CA HIS A 126 8.977 -3.256 6.953 1.00 0.00 C ATOM 326 C HIS A 126 9.120 -3.568 5.467 1.00 0.00 C ATOM 327 O HIS A 126 8.497 -2.895 4.641 1.00 0.00 O ATOM 328 CB HIS A 126 7.939 -4.181 7.612 1.00 0.00 C ATOM 329 CG HIS A 126 8.337 -5.622 7.712 1.00 0.00 C ATOM 330 ND1 HIS A 126 7.792 -6.612 6.920 1.00 0.00 N ATOM 331 CD2 HIS A 126 9.205 -6.246 8.542 1.00 0.00 C ATOM 332 CE1 HIS A 126 8.307 -7.778 7.260 1.00 0.00 C ATOM 333 NE2 HIS A 126 9.167 -7.583 8.240 1.00 0.00 N ATOM 0 H HIS A 126 8.215 -1.473 6.189 1.00 0.00 H new ATOM 0 HA HIS A 126 9.935 -3.406 7.450 1.00 0.00 H new ATOM 0 HB2 HIS A 126 7.730 -3.809 8.615 1.00 0.00 H new ATOM 0 HB3 HIS A 126 7.009 -4.116 7.047 1.00 0.00 H new ATOM 0 HD2 HIS A 126 9.814 -5.778 9.301 1.00 0.00 H new ATOM 0 HE1 HIS A 126 8.065 -8.730 6.812 1.00 0.00 H new ATOM 0 HE2 HIS A 126 9.716 -8.310 8.700 1.00 0.00 H new ATOM 342 N ASN A 127 9.951 -4.543 5.112 1.00 0.00 N ATOM 343 CA ASN A 127 10.127 -4.887 3.705 1.00 0.00 C ATOM 344 C ASN A 127 8.819 -5.399 3.117 1.00 0.00 C ATOM 345 O ASN A 127 8.129 -6.224 3.713 1.00 0.00 O ATOM 346 CB ASN A 127 11.295 -5.875 3.482 1.00 0.00 C ATOM 347 CG ASN A 127 11.266 -7.141 4.336 1.00 0.00 C ATOM 348 OD1 ASN A 127 12.316 -7.620 4.764 1.00 0.00 O ATOM 349 ND2 ASN A 127 10.097 -7.713 4.563 1.00 0.00 N ATOM 0 H ASN A 127 10.503 -5.099 5.764 1.00 0.00 H new ATOM 0 HA ASN A 127 10.403 -3.977 3.171 1.00 0.00 H new ATOM 0 HB2 ASN A 127 11.303 -6.168 2.432 1.00 0.00 H new ATOM 0 HB3 ASN A 127 12.231 -5.351 3.674 1.00 0.00 H new ATOM 0 HD21 ASN A 127 10.048 -8.575 5.106 1.00 0.00 H new ATOM 0 HD22 ASN A 127 9.244 -7.293 4.195 1.00 0.00 H new ATOM 356 N THR A 128 8.468 -4.866 1.961 1.00 0.00 N ATOM 357 CA THR A 128 7.178 -5.137 1.350 1.00 0.00 C ATOM 358 C THR A 128 7.197 -6.442 0.565 1.00 0.00 C ATOM 359 O THR A 128 6.148 -6.977 0.200 1.00 0.00 O ATOM 360 CB THR A 128 6.784 -3.978 0.420 1.00 0.00 C ATOM 361 OG1 THR A 128 7.787 -3.807 -0.590 1.00 0.00 O ATOM 362 CG2 THR A 128 6.636 -2.691 1.217 1.00 0.00 C ATOM 0 H THR A 128 9.064 -4.237 1.422 1.00 0.00 H new ATOM 0 HA THR A 128 6.443 -5.232 2.149 1.00 0.00 H new ATOM 0 HB THR A 128 5.830 -4.213 -0.052 1.00 0.00 H new ATOM 0 HG1 THR A 128 8.607 -3.459 -0.181 1.00 0.00 H new ATOM 0 HG21 THR A 128 6.357 -1.878 0.547 1.00 0.00 H new ATOM 0 HG22 THR A 128 5.862 -2.819 1.974 1.00 0.00 H new ATOM 0 HG23 THR A 128 7.583 -2.452 1.702 1.00 0.00 H new ATOM 370 N GLY A 129 8.397 -6.952 0.314 1.00 0.00 N ATOM 371 CA GLY A 129 8.546 -8.139 -0.501 1.00 0.00 C ATOM 372 C GLY A 129 8.646 -7.788 -1.967 1.00 0.00 C ATOM 373 O GLY A 129 9.055 -8.605 -2.793 1.00 0.00 O ATOM 0 H GLY A 129 9.272 -6.561 0.663 1.00 0.00 H new ATOM 0 HA2 GLY A 129 9.438 -8.684 -0.194 1.00 0.00 H new ATOM 0 HA3 GLY A 129 7.696 -8.802 -0.341 1.00 0.00 H new ATOM 377 N LEU A 130 8.285 -6.556 -2.280 1.00 0.00 N ATOM 378 CA LEU A 130 8.300 -6.070 -3.644 1.00 0.00 C ATOM 379 C LEU A 130 9.716 -5.744 -4.077 1.00 0.00 C ATOM 380 O LEU A 130 10.555 -5.353 -3.259 1.00 0.00 O ATOM 381 CB LEU A 130 7.430 -4.822 -3.758 1.00 0.00 C ATOM 382 CG LEU A 130 5.953 -5.023 -3.419 1.00 0.00 C ATOM 383 CD1 LEU A 130 5.208 -3.702 -3.488 1.00 0.00 C ATOM 384 CD2 LEU A 130 5.321 -6.039 -4.359 1.00 0.00 C ATOM 0 H LEU A 130 7.974 -5.867 -1.595 1.00 0.00 H new ATOM 0 HA LEU A 130 7.905 -6.850 -4.295 1.00 0.00 H new ATOM 0 HB2 LEU A 130 7.836 -4.055 -3.099 1.00 0.00 H new ATOM 0 HB3 LEU A 130 7.504 -4.439 -4.776 1.00 0.00 H new ATOM 0 HG LEU A 130 5.884 -5.407 -2.401 1.00 0.00 H new ATOM 0 HD11 LEU A 130 4.158 -3.863 -3.244 1.00 0.00 H new ATOM 0 HD12 LEU A 130 5.643 -3.001 -2.775 1.00 0.00 H new ATOM 0 HD13 LEU A 130 5.288 -3.292 -4.495 1.00 0.00 H new ATOM 0 HD21 LEU A 130 4.270 -6.168 -4.102 1.00 0.00 H new ATOM 0 HD22 LEU A 130 5.402 -5.684 -5.386 1.00 0.00 H new ATOM 0 HD23 LEU A 130 5.838 -6.994 -4.263 1.00 0.00 H new ATOM 396 N GLY A 131 9.973 -5.911 -5.365 1.00 0.00 N ATOM 397 CA GLY A 131 11.266 -5.576 -5.917 1.00 0.00 C ATOM 398 C GLY A 131 11.557 -4.095 -5.797 1.00 0.00 C ATOM 399 O GLY A 131 10.635 -3.295 -5.616 1.00 0.00 O ATOM 0 H GLY A 131 9.302 -6.276 -6.042 1.00 0.00 H new ATOM 0 HA2 GLY A 131 12.041 -6.143 -5.400 1.00 0.00 H new ATOM 0 HA3 GLY A 131 11.302 -5.871 -6.966 1.00 0.00 H new ATOM 403 N PRO A 132 12.829 -3.691 -5.925 1.00 0.00 N ATOM 404 CA PRO A 132 13.252 -2.299 -5.718 1.00 0.00 C ATOM 405 C PRO A 132 12.606 -1.333 -6.710 1.00 0.00 C ATOM 406 O PRO A 132 12.668 -0.119 -6.539 1.00 0.00 O ATOM 407 CB PRO A 132 14.770 -2.338 -5.931 1.00 0.00 C ATOM 408 CG PRO A 132 15.151 -3.774 -5.822 1.00 0.00 C ATOM 409 CD PRO A 132 13.961 -4.556 -6.294 1.00 0.00 C ATOM 0 HA PRO A 132 12.956 -1.938 -4.733 1.00 0.00 H new ATOM 0 HB2 PRO A 132 15.040 -1.933 -6.907 1.00 0.00 H new ATOM 0 HB3 PRO A 132 15.287 -1.737 -5.183 1.00 0.00 H new ATOM 0 HG2 PRO A 132 16.028 -3.992 -6.432 1.00 0.00 H new ATOM 0 HG3 PRO A 132 15.405 -4.033 -4.794 1.00 0.00 H new ATOM 0 HD2 PRO A 132 13.997 -4.737 -7.368 1.00 0.00 H new ATOM 0 HD3 PRO A 132 13.900 -5.530 -5.809 1.00 0.00 H new ATOM 417 N GLU A 133 11.985 -1.883 -7.739 1.00 0.00 N ATOM 418 CA GLU A 133 11.325 -1.085 -8.760 1.00 0.00 C ATOM 419 C GLU A 133 10.057 -0.422 -8.229 1.00 0.00 C ATOM 420 O GLU A 133 9.689 0.671 -8.663 1.00 0.00 O ATOM 421 CB GLU A 133 10.973 -1.962 -9.955 1.00 0.00 C ATOM 422 CG GLU A 133 10.130 -3.174 -9.590 1.00 0.00 C ATOM 423 CD GLU A 133 9.758 -4.009 -10.792 1.00 0.00 C ATOM 424 OE1 GLU A 133 8.803 -3.639 -11.502 1.00 0.00 O ATOM 425 OE2 GLU A 133 10.419 -5.042 -11.031 1.00 0.00 O ATOM 0 H GLU A 133 11.924 -2.890 -7.891 1.00 0.00 H new ATOM 0 HA GLU A 133 12.017 -0.299 -9.062 1.00 0.00 H new ATOM 0 HB2 GLU A 133 10.435 -1.363 -10.689 1.00 0.00 H new ATOM 0 HB3 GLU A 133 11.893 -2.300 -10.432 1.00 0.00 H new ATOM 0 HG2 GLU A 133 10.678 -3.792 -8.879 1.00 0.00 H new ATOM 0 HG3 GLU A 133 9.221 -2.842 -9.088 1.00 0.00 H new ATOM 432 N LYS A 134 9.403 -1.072 -7.271 1.00 0.00 N ATOM 433 CA LYS A 134 8.110 -0.605 -6.780 1.00 0.00 C ATOM 434 C LYS A 134 8.260 0.658 -5.949 1.00 0.00 C ATOM 435 O LYS A 134 7.269 1.299 -5.581 1.00 0.00 O ATOM 436 CB LYS A 134 7.415 -1.702 -5.973 1.00 0.00 C ATOM 437 CG LYS A 134 7.112 -2.946 -6.790 1.00 0.00 C ATOM 438 CD LYS A 134 6.295 -2.614 -8.026 1.00 0.00 C ATOM 439 CE LYS A 134 5.983 -3.855 -8.842 1.00 0.00 C ATOM 440 NZ LYS A 134 5.184 -3.535 -10.054 1.00 0.00 N ATOM 0 H LYS A 134 9.745 -1.921 -6.820 1.00 0.00 H new ATOM 0 HA LYS A 134 7.490 -0.364 -7.644 1.00 0.00 H new ATOM 0 HB2 LYS A 134 8.045 -1.976 -5.127 1.00 0.00 H new ATOM 0 HB3 LYS A 134 6.485 -1.309 -5.564 1.00 0.00 H new ATOM 0 HG2 LYS A 134 8.046 -3.424 -7.087 1.00 0.00 H new ATOM 0 HG3 LYS A 134 6.568 -3.663 -6.175 1.00 0.00 H new ATOM 0 HD2 LYS A 134 5.364 -2.131 -7.728 1.00 0.00 H new ATOM 0 HD3 LYS A 134 6.842 -1.901 -8.643 1.00 0.00 H new ATOM 0 HE2 LYS A 134 6.914 -4.338 -9.138 1.00 0.00 H new ATOM 0 HE3 LYS A 134 5.436 -4.568 -8.224 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 5.078 -4.390 -10.636 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 4.244 -3.191 -9.770 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 5.669 -2.799 -10.605 1.00 0.00 H new ATOM 454 N THR A 135 9.501 1.042 -5.699 1.00 0.00 N ATOM 455 CA THR A 135 9.778 2.247 -4.936 1.00 0.00 C ATOM 456 C THR A 135 9.290 3.466 -5.712 1.00 0.00 C ATOM 457 O THR A 135 9.023 4.517 -5.136 1.00 0.00 O ATOM 458 CB THR A 135 11.276 2.367 -4.599 1.00 0.00 C ATOM 459 OG1 THR A 135 11.486 3.359 -3.588 1.00 0.00 O ATOM 460 CG2 THR A 135 12.102 2.721 -5.826 1.00 0.00 C ATOM 0 H THR A 135 10.330 0.538 -6.013 1.00 0.00 H new ATOM 0 HA THR A 135 9.241 2.191 -3.989 1.00 0.00 H new ATOM 0 HB THR A 135 11.601 1.393 -4.232 1.00 0.00 H new ATOM 0 HG1 THR A 135 10.732 3.985 -3.583 1.00 0.00 H new ATOM 0 HG21 THR A 135 13.153 2.797 -5.548 1.00 0.00 H new ATOM 0 HG22 THR A 135 11.982 1.945 -6.582 1.00 0.00 H new ATOM 0 HG23 THR A 135 11.764 3.676 -6.229 1.00 0.00 H new ATOM 468 N SER A 136 9.135 3.297 -7.021 1.00 0.00 N ATOM 469 CA SER A 136 8.573 4.336 -7.862 1.00 0.00 C ATOM 470 C SER A 136 7.117 4.584 -7.472 1.00 0.00 C ATOM 471 O SER A 136 6.663 5.724 -7.433 1.00 0.00 O ATOM 472 CB SER A 136 8.674 3.934 -9.336 1.00 0.00 C ATOM 473 OG SER A 136 8.413 5.035 -10.189 1.00 0.00 O ATOM 0 H SER A 136 9.393 2.445 -7.520 1.00 0.00 H new ATOM 0 HA SER A 136 9.137 5.258 -7.718 1.00 0.00 H new ATOM 0 HB2 SER A 136 9.670 3.541 -9.541 1.00 0.00 H new ATOM 0 HB3 SER A 136 7.966 3.133 -9.546 1.00 0.00 H new ATOM 0 HG SER A 136 8.486 4.749 -11.124 1.00 0.00 H new ATOM 479 N PHE A 137 6.404 3.506 -7.153 1.00 0.00 N ATOM 480 CA PHE A 137 5.011 3.595 -6.730 1.00 0.00 C ATOM 481 C PHE A 137 4.920 4.147 -5.315 1.00 0.00 C ATOM 482 O PHE A 137 4.078 5.003 -5.020 1.00 0.00 O ATOM 483 CB PHE A 137 4.336 2.222 -6.794 1.00 0.00 C ATOM 484 CG PHE A 137 4.046 1.751 -8.191 1.00 0.00 C ATOM 485 CD1 PHE A 137 5.065 1.299 -9.015 1.00 0.00 C ATOM 486 CD2 PHE A 137 2.749 1.757 -8.677 1.00 0.00 C ATOM 487 CE1 PHE A 137 4.794 0.865 -10.298 1.00 0.00 C ATOM 488 CE2 PHE A 137 2.473 1.324 -9.959 1.00 0.00 C ATOM 489 CZ PHE A 137 3.497 0.878 -10.770 1.00 0.00 C ATOM 0 H PHE A 137 6.772 2.555 -7.180 1.00 0.00 H new ATOM 0 HA PHE A 137 4.494 4.272 -7.410 1.00 0.00 H new ATOM 0 HB2 PHE A 137 4.975 1.490 -6.300 1.00 0.00 H new ATOM 0 HB3 PHE A 137 3.402 2.260 -6.233 1.00 0.00 H new ATOM 0 HD1 PHE A 137 6.081 1.286 -8.650 1.00 0.00 H new ATOM 0 HD2 PHE A 137 1.944 2.104 -8.046 1.00 0.00 H new ATOM 0 HE1 PHE A 137 5.596 0.516 -10.931 1.00 0.00 H new ATOM 0 HE2 PHE A 137 1.457 1.334 -10.326 1.00 0.00 H new ATOM 0 HZ PHE A 137 3.284 0.539 -11.773 1.00 0.00 H new ATOM 499 N PHE A 138 5.803 3.673 -4.443 1.00 0.00 N ATOM 500 CA PHE A 138 5.834 4.170 -3.074 1.00 0.00 C ATOM 501 C PHE A 138 6.107 5.670 -3.085 1.00 0.00 C ATOM 502 O PHE A 138 5.393 6.451 -2.464 1.00 0.00 O ATOM 503 CB PHE A 138 6.893 3.442 -2.244 1.00 0.00 C ATOM 504 CG PHE A 138 6.558 2.006 -1.960 1.00 0.00 C ATOM 505 CD1 PHE A 138 7.111 0.992 -2.724 1.00 0.00 C ATOM 506 CD2 PHE A 138 5.682 1.664 -0.937 1.00 0.00 C ATOM 507 CE1 PHE A 138 6.800 -0.327 -2.478 1.00 0.00 C ATOM 508 CE2 PHE A 138 5.374 0.343 -0.689 1.00 0.00 C ATOM 509 CZ PHE A 138 5.934 -0.651 -1.463 1.00 0.00 C ATOM 0 H PHE A 138 6.497 2.956 -4.655 1.00 0.00 H new ATOM 0 HA PHE A 138 4.865 3.980 -2.613 1.00 0.00 H new ATOM 0 HB2 PHE A 138 7.847 3.486 -2.770 1.00 0.00 H new ATOM 0 HB3 PHE A 138 7.026 3.968 -1.299 1.00 0.00 H new ATOM 0 HD1 PHE A 138 7.795 1.239 -3.523 1.00 0.00 H new ATOM 0 HD2 PHE A 138 5.238 2.440 -0.331 1.00 0.00 H new ATOM 0 HE1 PHE A 138 7.238 -1.107 -3.084 1.00 0.00 H new ATOM 0 HE2 PHE A 138 4.695 0.087 0.111 1.00 0.00 H new ATOM 0 HZ PHE A 138 5.691 -1.686 -1.271 1.00 0.00 H new ATOM 519 N GLN A 139 7.124 6.066 -3.837 1.00 0.00 N ATOM 520 CA GLN A 139 7.466 7.472 -3.998 1.00 0.00 C ATOM 521 C GLN A 139 6.360 8.224 -4.738 1.00 0.00 C ATOM 522 O GLN A 139 6.163 9.421 -4.526 1.00 0.00 O ATOM 523 CB GLN A 139 8.790 7.602 -4.746 1.00 0.00 C ATOM 524 CG GLN A 139 10.004 7.266 -3.893 1.00 0.00 C ATOM 525 CD GLN A 139 11.311 7.367 -4.657 1.00 0.00 C ATOM 526 OE1 GLN A 139 11.276 7.067 -5.946 1.00 0.00 O flip ATOM 527 NE2 GLN A 139 12.351 7.704 -4.091 1.00 0.00 N flip ATOM 0 H GLN A 139 7.732 5.427 -4.349 1.00 0.00 H new ATOM 0 HA GLN A 139 7.570 7.917 -3.009 1.00 0.00 H new ATOM 0 HB2 GLN A 139 8.773 6.944 -5.615 1.00 0.00 H new ATOM 0 HB3 GLN A 139 8.889 8.621 -5.119 1.00 0.00 H new ATOM 0 HG2 GLN A 139 10.037 7.939 -3.037 1.00 0.00 H new ATOM 0 HG3 GLN A 139 9.896 6.255 -3.500 1.00 0.00 H new ATOM 0 HE21 GLN A 139 12.341 7.928 -3.096 1.00 0.00 H new ATOM 0 HE22 GLN A 139 13.223 7.759 -4.617 1.00 0.00 H new ATOM 536 N ALA A 140 5.633 7.515 -5.595 1.00 0.00 N ATOM 537 CA ALA A 140 4.501 8.098 -6.309 1.00 0.00 C ATOM 538 C ALA A 140 3.422 8.519 -5.326 1.00 0.00 C ATOM 539 O ALA A 140 2.732 9.517 -5.530 1.00 0.00 O ATOM 540 CB ALA A 140 3.933 7.122 -7.331 1.00 0.00 C ATOM 0 H ALA A 140 5.807 6.534 -5.813 1.00 0.00 H new ATOM 0 HA ALA A 140 4.856 8.978 -6.845 1.00 0.00 H new ATOM 0 HB1 ALA A 140 3.091 7.584 -7.847 1.00 0.00 H new ATOM 0 HB2 ALA A 140 4.705 6.864 -8.056 1.00 0.00 H new ATOM 0 HB3 ALA A 140 3.595 6.219 -6.823 1.00 0.00 H new ATOM 546 N LEU A 141 3.281 7.754 -4.251 1.00 0.00 N ATOM 547 CA LEU A 141 2.358 8.119 -3.185 1.00 0.00 C ATOM 548 C LEU A 141 3.075 8.879 -2.070 1.00 0.00 C ATOM 549 O LEU A 141 2.573 8.978 -0.948 1.00 0.00 O ATOM 550 CB LEU A 141 1.640 6.889 -2.619 1.00 0.00 C ATOM 551 CG LEU A 141 0.449 6.388 -3.443 1.00 0.00 C ATOM 552 CD1 LEU A 141 -0.542 7.515 -3.678 1.00 0.00 C ATOM 553 CD2 LEU A 141 0.901 5.797 -4.766 1.00 0.00 C ATOM 0 H LEU A 141 3.790 6.884 -4.095 1.00 0.00 H new ATOM 0 HA LEU A 141 1.606 8.778 -3.620 1.00 0.00 H new ATOM 0 HB2 LEU A 141 2.363 6.078 -2.526 1.00 0.00 H new ATOM 0 HB3 LEU A 141 1.292 7.123 -1.613 1.00 0.00 H new ATOM 0 HG LEU A 141 -0.042 5.598 -2.875 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -1.382 7.144 -4.265 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -0.904 7.887 -2.720 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -0.051 8.324 -4.219 1.00 0.00 H new ATOM 0 HD21 LEU A 141 0.032 5.451 -5.326 1.00 0.00 H new ATOM 0 HD22 LEU A 141 1.426 6.558 -5.344 1.00 0.00 H new ATOM 0 HD23 LEU A 141 1.570 4.957 -4.580 1.00 0.00 H new ATOM 565 N SER A 142 4.251 9.415 -2.404 1.00 0.00 N ATOM 566 CA SER A 142 5.043 10.235 -1.490 1.00 0.00 C ATOM 567 C SER A 142 5.414 9.446 -0.233 1.00 0.00 C ATOM 568 O SER A 142 5.076 9.830 0.889 1.00 0.00 O ATOM 569 CB SER A 142 4.279 11.517 -1.131 1.00 0.00 C ATOM 570 OG SER A 142 5.133 12.486 -0.546 1.00 0.00 O ATOM 0 H SER A 142 4.681 9.291 -3.321 1.00 0.00 H new ATOM 0 HA SER A 142 5.970 10.516 -1.990 1.00 0.00 H new ATOM 0 HB2 SER A 142 3.819 11.931 -2.028 1.00 0.00 H new ATOM 0 HB3 SER A 142 3.471 11.278 -0.440 1.00 0.00 H new ATOM 0 HG SER A 142 4.616 13.290 -0.331 1.00 0.00 H new ATOM 576 N ILE A 143 6.099 8.330 -0.433 1.00 0.00 N ATOM 577 CA ILE A 143 6.506 7.473 0.669 1.00 0.00 C ATOM 578 C ILE A 143 8.028 7.424 0.807 1.00 0.00 C ATOM 579 O ILE A 143 8.741 7.319 -0.194 1.00 0.00 O ATOM 580 CB ILE A 143 5.951 6.052 0.471 1.00 0.00 C ATOM 581 CG1 ILE A 143 4.428 6.092 0.571 1.00 0.00 C ATOM 582 CG2 ILE A 143 6.543 5.077 1.480 1.00 0.00 C ATOM 583 CD1 ILE A 143 3.783 4.737 0.494 1.00 0.00 C ATOM 0 H ILE A 143 6.386 7.996 -1.353 1.00 0.00 H new ATOM 0 HA ILE A 143 6.097 7.895 1.587 1.00 0.00 H new ATOM 0 HB ILE A 143 6.237 5.694 -0.518 1.00 0.00 H new ATOM 0 HG12 ILE A 143 4.147 6.566 1.511 1.00 0.00 H new ATOM 0 HG13 ILE A 143 4.036 6.718 -0.231 1.00 0.00 H new ATOM 0 HG21 ILE A 143 6.129 4.083 1.311 1.00 0.00 H new ATOM 0 HG22 ILE A 143 7.626 5.044 1.362 1.00 0.00 H new ATOM 0 HG23 ILE A 143 6.298 5.405 2.490 1.00 0.00 H new ATOM 0 HD11 ILE A 143 2.701 4.844 0.572 1.00 0.00 H new ATOM 0 HD12 ILE A 143 4.034 4.268 -0.458 1.00 0.00 H new ATOM 0 HD13 ILE A 143 4.146 4.114 1.312 1.00 0.00 H new ATOM 595 N PRO A 144 8.546 7.528 2.048 1.00 0.00 N ATOM 596 CA PRO A 144 9.976 7.385 2.331 1.00 0.00 C ATOM 597 C PRO A 144 10.406 5.925 2.254 1.00 0.00 C ATOM 598 O PRO A 144 9.929 5.087 3.026 1.00 0.00 O ATOM 599 CB PRO A 144 10.130 7.906 3.767 1.00 0.00 C ATOM 600 CG PRO A 144 8.798 8.466 4.151 1.00 0.00 C ATOM 601 CD PRO A 144 7.785 7.791 3.274 1.00 0.00 C ATOM 0 HA PRO A 144 10.592 7.926 1.613 1.00 0.00 H new ATOM 0 HB2 PRO A 144 10.425 7.103 4.443 1.00 0.00 H new ATOM 0 HB3 PRO A 144 10.905 8.671 3.823 1.00 0.00 H new ATOM 0 HG2 PRO A 144 8.587 8.278 5.204 1.00 0.00 H new ATOM 0 HG3 PRO A 144 8.776 9.547 4.009 1.00 0.00 H new ATOM 0 HD2 PRO A 144 7.409 6.871 3.723 1.00 0.00 H new ATOM 0 HD3 PRO A 144 6.922 8.430 3.086 1.00 0.00 H new ATOM 609 N THR A 145 11.306 5.620 1.335 1.00 0.00 N ATOM 610 CA THR A 145 11.659 4.240 1.061 1.00 0.00 C ATOM 611 C THR A 145 13.163 4.005 1.092 1.00 0.00 C ATOM 612 O THR A 145 13.952 4.917 0.844 1.00 0.00 O ATOM 613 CB THR A 145 11.118 3.821 -0.313 1.00 0.00 C ATOM 614 OG1 THR A 145 11.539 4.764 -1.310 1.00 0.00 O ATOM 615 CG2 THR A 145 9.603 3.750 -0.293 1.00 0.00 C ATOM 0 H THR A 145 11.803 6.307 0.769 1.00 0.00 H new ATOM 0 HA THR A 145 11.208 3.637 1.850 1.00 0.00 H new ATOM 0 HB THR A 145 11.513 2.834 -0.552 1.00 0.00 H new ATOM 0 HG1 THR A 145 11.842 4.283 -2.108 1.00 0.00 H new ATOM 0 HG21 THR A 145 9.240 3.451 -1.276 1.00 0.00 H new ATOM 0 HG22 THR A 145 9.283 3.019 0.450 1.00 0.00 H new ATOM 0 HG23 THR A 145 9.196 4.729 -0.038 1.00 0.00 H new ATOM 623 N LYS A 146 13.544 2.776 1.416 1.00 0.00 N ATOM 624 CA LYS A 146 14.930 2.337 1.342 1.00 0.00 C ATOM 625 C LYS A 146 14.974 0.854 0.991 1.00 0.00 C ATOM 626 O LYS A 146 14.076 0.100 1.354 1.00 0.00 O ATOM 627 CB LYS A 146 15.673 2.595 2.660 1.00 0.00 C ATOM 628 CG LYS A 146 16.256 3.995 2.774 1.00 0.00 C ATOM 629 CD LYS A 146 17.369 4.062 3.810 1.00 0.00 C ATOM 630 CE LYS A 146 16.882 3.666 5.194 1.00 0.00 C ATOM 631 NZ LYS A 146 17.984 3.660 6.190 1.00 0.00 N ATOM 0 H LYS A 146 12.899 2.055 1.738 1.00 0.00 H new ATOM 0 HA LYS A 146 15.432 2.913 0.565 1.00 0.00 H new ATOM 0 HB2 LYS A 146 14.987 2.429 3.491 1.00 0.00 H new ATOM 0 HB3 LYS A 146 16.478 1.867 2.760 1.00 0.00 H new ATOM 0 HG2 LYS A 146 16.643 4.307 1.804 1.00 0.00 H new ATOM 0 HG3 LYS A 146 15.466 4.697 3.043 1.00 0.00 H new ATOM 0 HD2 LYS A 146 18.184 3.403 3.510 1.00 0.00 H new ATOM 0 HD3 LYS A 146 17.773 5.074 3.843 1.00 0.00 H new ATOM 0 HE2 LYS A 146 16.105 4.359 5.517 1.00 0.00 H new ATOM 0 HE3 LYS A 146 16.428 2.676 5.149 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 17.610 3.385 7.120 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 18.714 2.980 5.896 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 18.401 4.611 6.252 1.00 0.00 H new ATOM 645 N ILE A 147 16.004 0.444 0.270 1.00 0.00 N ATOM 646 CA ILE A 147 16.121 -0.938 -0.176 1.00 0.00 C ATOM 647 C ILE A 147 16.752 -1.801 0.911 1.00 0.00 C ATOM 648 O ILE A 147 17.806 -1.465 1.453 1.00 0.00 O ATOM 649 CB ILE A 147 16.959 -1.039 -1.471 1.00 0.00 C ATOM 650 CG1 ILE A 147 16.370 -0.135 -2.561 1.00 0.00 C ATOM 651 CG2 ILE A 147 17.031 -2.481 -1.958 1.00 0.00 C ATOM 652 CD1 ILE A 147 14.911 -0.411 -2.865 1.00 0.00 C ATOM 0 H ILE A 147 16.773 1.048 -0.020 1.00 0.00 H new ATOM 0 HA ILE A 147 15.115 -1.302 -0.384 1.00 0.00 H new ATOM 0 HB ILE A 147 17.972 -0.703 -1.249 1.00 0.00 H new ATOM 0 HG12 ILE A 147 16.476 0.905 -2.253 1.00 0.00 H new ATOM 0 HG13 ILE A 147 16.951 -0.258 -3.475 1.00 0.00 H new ATOM 0 HG21 ILE A 147 17.626 -2.528 -2.870 1.00 0.00 H new ATOM 0 HG22 ILE A 147 17.494 -3.101 -1.191 1.00 0.00 H new ATOM 0 HG23 ILE A 147 16.025 -2.847 -2.162 1.00 0.00 H new ATOM 0 HD11 ILE A 147 14.567 0.268 -3.645 1.00 0.00 H new ATOM 0 HD12 ILE A 147 14.799 -1.441 -3.204 1.00 0.00 H new ATOM 0 HD13 ILE A 147 14.317 -0.259 -1.964 1.00 0.00 H new ATOM 664 N SER A 148 16.094 -2.908 1.230 1.00 0.00 N ATOM 665 CA SER A 148 16.548 -3.789 2.293 1.00 0.00 C ATOM 666 C SER A 148 17.297 -4.998 1.730 1.00 0.00 C ATOM 667 O SER A 148 18.524 -4.995 1.641 1.00 0.00 O ATOM 668 CB SER A 148 15.352 -4.241 3.143 1.00 0.00 C ATOM 669 OG SER A 148 15.750 -5.126 4.175 1.00 0.00 O ATOM 0 H SER A 148 15.241 -3.216 0.764 1.00 0.00 H new ATOM 0 HA SER A 148 17.244 -3.236 2.924 1.00 0.00 H new ATOM 0 HB2 SER A 148 14.864 -3.369 3.579 1.00 0.00 H new ATOM 0 HB3 SER A 148 14.617 -4.732 2.505 1.00 0.00 H new ATOM 0 HG SER A 148 15.380 -4.820 5.029 1.00 0.00 H new ATOM 675 N LYS A 149 16.556 -6.017 1.321 1.00 0.00 N ATOM 676 CA LYS A 149 17.153 -7.278 0.900 1.00 0.00 C ATOM 677 C LYS A 149 16.922 -7.497 -0.585 1.00 0.00 C ATOM 678 O LYS A 149 16.403 -8.531 -0.998 1.00 0.00 O ATOM 679 CB LYS A 149 16.531 -8.419 1.703 1.00 0.00 C ATOM 680 CG LYS A 149 16.543 -8.165 3.199 1.00 0.00 C ATOM 681 CD LYS A 149 15.641 -9.132 3.941 1.00 0.00 C ATOM 682 CE LYS A 149 15.533 -8.758 5.408 1.00 0.00 C ATOM 683 NZ LYS A 149 14.931 -7.410 5.595 1.00 0.00 N ATOM 0 H LYS A 149 15.537 -5.996 1.271 1.00 0.00 H new ATOM 0 HA LYS A 149 18.227 -7.249 1.081 1.00 0.00 H new ATOM 0 HB2 LYS A 149 15.503 -8.570 1.374 1.00 0.00 H new ATOM 0 HB3 LYS A 149 17.072 -9.342 1.492 1.00 0.00 H new ATOM 0 HG2 LYS A 149 17.562 -8.257 3.575 1.00 0.00 H new ATOM 0 HG3 LYS A 149 16.221 -7.143 3.397 1.00 0.00 H new ATOM 0 HD2 LYS A 149 14.650 -9.131 3.488 1.00 0.00 H new ATOM 0 HD3 LYS A 149 16.033 -10.145 3.848 1.00 0.00 H new ATOM 0 HE2 LYS A 149 14.928 -9.501 5.928 1.00 0.00 H new ATOM 0 HE3 LYS A 149 16.524 -8.779 5.862 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 14.937 -7.164 6.606 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 15.483 -6.707 5.064 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 13.951 -7.416 5.246 1.00 0.00 H new ATOM 697 N GLY A 150 17.303 -6.509 -1.384 1.00 0.00 N ATOM 698 CA GLY A 150 16.970 -6.534 -2.796 1.00 0.00 C ATOM 699 C GLY A 150 15.489 -6.321 -2.997 1.00 0.00 C ATOM 700 O GLY A 150 14.942 -6.575 -4.069 1.00 0.00 O ATOM 0 H GLY A 150 17.835 -5.693 -1.082 1.00 0.00 H new ATOM 0 HA2 GLY A 150 17.529 -5.759 -3.321 1.00 0.00 H new ATOM 0 HA3 GLY A 150 17.267 -7.489 -3.228 1.00 0.00 H new ATOM 704 N THR A 151 14.849 -5.871 -1.933 1.00 0.00 N ATOM 705 CA THR A 151 13.440 -5.559 -1.928 1.00 0.00 C ATOM 706 C THR A 151 13.246 -4.180 -1.323 1.00 0.00 C ATOM 707 O THR A 151 14.057 -3.740 -0.501 1.00 0.00 O ATOM 708 CB THR A 151 12.652 -6.598 -1.106 1.00 0.00 C ATOM 709 OG1 THR A 151 13.278 -6.781 0.174 1.00 0.00 O ATOM 710 CG2 THR A 151 12.576 -7.933 -1.835 1.00 0.00 C ATOM 0 H THR A 151 15.306 -5.711 -1.035 1.00 0.00 H new ATOM 0 HA THR A 151 13.068 -5.579 -2.952 1.00 0.00 H new ATOM 0 HB THR A 151 11.637 -6.225 -0.969 1.00 0.00 H new ATOM 0 HG1 THR A 151 12.773 -7.441 0.694 1.00 0.00 H new ATOM 0 HG21 THR A 151 12.014 -8.646 -1.231 1.00 0.00 H new ATOM 0 HG22 THR A 151 12.076 -7.796 -2.794 1.00 0.00 H new ATOM 0 HG23 THR A 151 13.583 -8.314 -2.003 1.00 0.00 H new ATOM 718 N ILE A 152 12.200 -3.489 -1.733 1.00 0.00 N ATOM 719 CA ILE A 152 11.944 -2.156 -1.230 1.00 0.00 C ATOM 720 C ILE A 152 11.290 -2.230 0.152 1.00 0.00 C ATOM 721 O ILE A 152 10.298 -2.940 0.356 1.00 0.00 O ATOM 722 CB ILE A 152 11.099 -1.330 -2.244 1.00 0.00 C ATOM 723 CG1 ILE A 152 10.854 0.108 -1.752 1.00 0.00 C ATOM 724 CG2 ILE A 152 9.789 -2.027 -2.573 1.00 0.00 C ATOM 725 CD1 ILE A 152 9.771 0.254 -0.701 1.00 0.00 C ATOM 0 H ILE A 152 11.517 -3.828 -2.410 1.00 0.00 H new ATOM 0 HA ILE A 152 12.892 -1.631 -1.115 1.00 0.00 H new ATOM 0 HB ILE A 152 11.682 -1.263 -3.163 1.00 0.00 H new ATOM 0 HG12 ILE A 152 11.787 0.500 -1.347 1.00 0.00 H new ATOM 0 HG13 ILE A 152 10.593 0.729 -2.609 1.00 0.00 H new ATOM 0 HG21 ILE A 152 9.224 -1.423 -3.283 1.00 0.00 H new ATOM 0 HG22 ILE A 152 9.996 -3.003 -3.011 1.00 0.00 H new ATOM 0 HG23 ILE A 152 9.206 -2.155 -1.661 1.00 0.00 H new ATOM 0 HD11 ILE A 152 9.675 1.303 -0.421 1.00 0.00 H new ATOM 0 HD12 ILE A 152 8.823 -0.102 -1.104 1.00 0.00 H new ATOM 0 HD13 ILE A 152 10.035 -0.334 0.178 1.00 0.00 H new ATOM 737 N GLU A 153 11.873 -1.511 1.102 1.00 0.00 N ATOM 738 CA GLU A 153 11.392 -1.501 2.472 1.00 0.00 C ATOM 739 C GLU A 153 10.923 -0.107 2.863 1.00 0.00 C ATOM 740 O GLU A 153 11.373 0.900 2.311 1.00 0.00 O ATOM 741 CB GLU A 153 12.496 -1.979 3.420 1.00 0.00 C ATOM 742 CG GLU A 153 12.098 -2.007 4.889 1.00 0.00 C ATOM 743 CD GLU A 153 13.164 -2.630 5.765 1.00 0.00 C ATOM 744 OE1 GLU A 153 13.160 -3.867 5.922 1.00 0.00 O ATOM 745 OE2 GLU A 153 14.011 -1.887 6.301 1.00 0.00 O ATOM 0 H GLU A 153 12.690 -0.921 0.943 1.00 0.00 H new ATOM 0 HA GLU A 153 10.544 -2.182 2.549 1.00 0.00 H new ATOM 0 HB2 GLU A 153 12.805 -2.981 3.121 1.00 0.00 H new ATOM 0 HB3 GLU A 153 13.364 -1.329 3.304 1.00 0.00 H new ATOM 0 HG2 GLU A 153 11.901 -0.990 5.229 1.00 0.00 H new ATOM 0 HG3 GLU A 153 11.169 -2.565 5.000 1.00 0.00 H new ATOM 752 N ILE A 154 10.013 -0.070 3.814 1.00 0.00 N ATOM 753 CA ILE A 154 9.440 1.171 4.296 1.00 0.00 C ATOM 754 C ILE A 154 10.116 1.578 5.596 1.00 0.00 C ATOM 755 O ILE A 154 10.300 0.754 6.493 1.00 0.00 O ATOM 756 CB ILE A 154 7.924 1.019 4.523 1.00 0.00 C ATOM 757 CG1 ILE A 154 7.253 0.483 3.257 1.00 0.00 C ATOM 758 CG2 ILE A 154 7.302 2.343 4.935 1.00 0.00 C ATOM 759 CD1 ILE A 154 7.421 1.381 2.050 1.00 0.00 C ATOM 0 H ILE A 154 9.648 -0.903 4.277 1.00 0.00 H new ATOM 0 HA ILE A 154 9.602 1.943 3.544 1.00 0.00 H new ATOM 0 HB ILE A 154 7.767 0.306 5.333 1.00 0.00 H new ATOM 0 HG12 ILE A 154 7.664 -0.500 3.027 1.00 0.00 H new ATOM 0 HG13 ILE A 154 6.189 0.346 3.451 1.00 0.00 H new ATOM 0 HG21 ILE A 154 6.231 2.210 5.089 1.00 0.00 H new ATOM 0 HG22 ILE A 154 7.762 2.689 5.861 1.00 0.00 H new ATOM 0 HG23 ILE A 154 7.466 3.082 4.151 1.00 0.00 H new ATOM 0 HD11 ILE A 154 6.919 0.935 1.192 1.00 0.00 H new ATOM 0 HD12 ILE A 154 6.984 2.357 2.259 1.00 0.00 H new ATOM 0 HD13 ILE A 154 8.482 1.498 1.829 1.00 0.00 H new ATOM 771 N ILE A 155 10.501 2.840 5.691 1.00 0.00 N ATOM 772 CA ILE A 155 11.232 3.316 6.852 1.00 0.00 C ATOM 773 C ILE A 155 10.307 3.940 7.890 1.00 0.00 C ATOM 774 O ILE A 155 10.539 3.819 9.090 1.00 0.00 O ATOM 775 CB ILE A 155 12.326 4.313 6.447 1.00 0.00 C ATOM 776 CG1 ILE A 155 11.753 5.548 5.766 1.00 0.00 C ATOM 777 CG2 ILE A 155 13.313 3.640 5.516 1.00 0.00 C ATOM 778 CD1 ILE A 155 12.830 6.470 5.244 1.00 0.00 C ATOM 0 H ILE A 155 10.320 3.550 4.981 1.00 0.00 H new ATOM 0 HA ILE A 155 11.705 2.446 7.307 1.00 0.00 H new ATOM 0 HB ILE A 155 12.826 4.636 7.360 1.00 0.00 H new ATOM 0 HG12 ILE A 155 11.111 5.240 4.941 1.00 0.00 H new ATOM 0 HG13 ILE A 155 11.125 6.091 6.473 1.00 0.00 H new ATOM 0 HG21 ILE A 155 14.088 4.352 5.231 1.00 0.00 H new ATOM 0 HG22 ILE A 155 13.770 2.790 6.023 1.00 0.00 H new ATOM 0 HG23 ILE A 155 12.793 3.293 4.623 1.00 0.00 H new ATOM 0 HD11 ILE A 155 12.369 7.335 4.767 1.00 0.00 H new ATOM 0 HD12 ILE A 155 13.457 6.803 6.071 1.00 0.00 H new ATOM 0 HD13 ILE A 155 13.443 5.938 4.516 1.00 0.00 H new ATOM 790 N ASN A 156 9.262 4.598 7.424 1.00 0.00 N ATOM 791 CA ASN A 156 8.265 5.190 8.313 1.00 0.00 C ATOM 792 C ASN A 156 6.887 4.632 7.996 1.00 0.00 C ATOM 793 O ASN A 156 6.501 4.584 6.834 1.00 0.00 O ATOM 794 CB ASN A 156 8.236 6.712 8.156 1.00 0.00 C ATOM 795 CG ASN A 156 7.340 7.385 9.182 1.00 0.00 C ATOM 796 OD1 ASN A 156 7.782 7.740 10.273 1.00 0.00 O ATOM 797 ND2 ASN A 156 6.075 7.569 8.839 1.00 0.00 N ATOM 0 H ASN A 156 9.076 4.739 6.431 1.00 0.00 H new ATOM 0 HA ASN A 156 8.536 4.942 9.339 1.00 0.00 H new ATOM 0 HB2 ASN A 156 9.249 7.103 8.250 1.00 0.00 H new ATOM 0 HB3 ASN A 156 7.889 6.964 7.154 1.00 0.00 H new ATOM 0 HD21 ASN A 156 5.431 8.019 9.489 1.00 0.00 H new ATOM 0 HD22 ASN A 156 5.745 7.261 7.924 1.00 0.00 H new ATOM 804 N ASP A 157 6.157 4.211 9.027 1.00 0.00 N ATOM 805 CA ASP A 157 4.793 3.714 8.853 1.00 0.00 C ATOM 806 C ASP A 157 3.935 4.751 8.130 1.00 0.00 C ATOM 807 O ASP A 157 3.702 5.852 8.629 1.00 0.00 O ATOM 808 CB ASP A 157 4.167 3.329 10.203 1.00 0.00 C ATOM 809 CG ASP A 157 4.164 4.458 11.219 1.00 0.00 C ATOM 810 OD1 ASP A 157 5.215 4.692 11.856 1.00 0.00 O ATOM 811 OD2 ASP A 157 3.107 5.101 11.406 1.00 0.00 O ATOM 0 H ASP A 157 6.487 4.204 9.992 1.00 0.00 H new ATOM 0 HA ASP A 157 4.835 2.814 8.239 1.00 0.00 H new ATOM 0 HB2 ASP A 157 3.142 2.999 10.037 1.00 0.00 H new ATOM 0 HB3 ASP A 157 4.712 2.481 10.617 1.00 0.00 H new ATOM 816 N VAL A 158 3.488 4.394 6.938 1.00 0.00 N ATOM 817 CA VAL A 158 2.814 5.339 6.057 1.00 0.00 C ATOM 818 C VAL A 158 1.307 5.327 6.260 1.00 0.00 C ATOM 819 O VAL A 158 0.678 4.274 6.174 1.00 0.00 O ATOM 820 CB VAL A 158 3.079 5.010 4.577 1.00 0.00 C ATOM 821 CG1 VAL A 158 2.517 6.093 3.671 1.00 0.00 C ATOM 822 CG2 VAL A 158 4.558 4.801 4.322 1.00 0.00 C ATOM 0 H VAL A 158 3.579 3.453 6.555 1.00 0.00 H new ATOM 0 HA VAL A 158 3.216 6.320 6.309 1.00 0.00 H new ATOM 0 HB VAL A 158 2.566 4.077 4.344 1.00 0.00 H new ATOM 0 HG11 VAL A 158 2.717 5.837 2.631 1.00 0.00 H new ATOM 0 HG12 VAL A 158 1.441 6.173 3.824 1.00 0.00 H new ATOM 0 HG13 VAL A 158 2.989 7.046 3.907 1.00 0.00 H new ATOM 0 HG21 VAL A 158 4.717 4.570 3.269 1.00 0.00 H new ATOM 0 HG22 VAL A 158 5.104 5.708 4.581 1.00 0.00 H new ATOM 0 HG23 VAL A 158 4.919 3.974 4.933 1.00 0.00 H new ATOM 832 N HIS A 159 0.723 6.492 6.499 1.00 0.00 N ATOM 833 CA HIS A 159 -0.728 6.614 6.500 1.00 0.00 C ATOM 834 C HIS A 159 -1.226 6.715 5.063 1.00 0.00 C ATOM 835 O HIS A 159 -1.615 7.778 4.595 1.00 0.00 O ATOM 836 CB HIS A 159 -1.213 7.806 7.359 1.00 0.00 C ATOM 837 CG HIS A 159 -0.530 9.126 7.099 1.00 0.00 C ATOM 838 ND1 HIS A 159 0.482 9.617 7.897 1.00 0.00 N ATOM 839 CD2 HIS A 159 -0.751 10.077 6.158 1.00 0.00 C ATOM 840 CE1 HIS A 159 0.851 10.806 7.459 1.00 0.00 C ATOM 841 NE2 HIS A 159 0.119 11.109 6.406 1.00 0.00 N ATOM 0 H HIS A 159 1.225 7.358 6.693 1.00 0.00 H new ATOM 0 HA HIS A 159 -1.151 5.721 6.961 1.00 0.00 H new ATOM 0 HB2 HIS A 159 -2.283 7.934 7.197 1.00 0.00 H new ATOM 0 HB3 HIS A 159 -1.079 7.550 8.410 1.00 0.00 H new ATOM 0 HD2 HIS A 159 -1.478 10.031 5.360 1.00 0.00 H new ATOM 0 HE1 HIS A 159 1.623 11.426 7.891 1.00 0.00 H new ATOM 0 HE2 HIS A 159 0.188 11.970 5.864 1.00 0.00 H new ATOM 850 N ILE A 160 -1.196 5.585 4.366 1.00 0.00 N ATOM 851 CA ILE A 160 -1.519 5.545 2.946 1.00 0.00 C ATOM 852 C ILE A 160 -2.984 5.915 2.701 1.00 0.00 C ATOM 853 O ILE A 160 -3.276 6.794 1.890 1.00 0.00 O ATOM 854 CB ILE A 160 -1.185 4.162 2.326 1.00 0.00 C ATOM 855 CG1 ILE A 160 -1.541 4.130 0.838 1.00 0.00 C ATOM 856 CG2 ILE A 160 -1.883 3.034 3.066 1.00 0.00 C ATOM 857 CD1 ILE A 160 -0.678 5.039 -0.007 1.00 0.00 C ATOM 0 H ILE A 160 -0.950 4.679 4.765 1.00 0.00 H new ATOM 0 HA ILE A 160 -0.897 6.289 2.449 1.00 0.00 H new ATOM 0 HB ILE A 160 -0.110 4.011 2.427 1.00 0.00 H new ATOM 0 HG12 ILE A 160 -1.446 3.108 0.472 1.00 0.00 H new ATOM 0 HG13 ILE A 160 -2.586 4.417 0.716 1.00 0.00 H new ATOM 0 HG21 ILE A 160 -1.625 2.081 2.603 1.00 0.00 H new ATOM 0 HG22 ILE A 160 -1.563 3.030 4.108 1.00 0.00 H new ATOM 0 HG23 ILE A 160 -2.962 3.180 3.018 1.00 0.00 H new ATOM 0 HD11 ILE A 160 -0.985 4.966 -1.050 1.00 0.00 H new ATOM 0 HD12 ILE A 160 -0.791 6.068 0.334 1.00 0.00 H new ATOM 0 HD13 ILE A 160 0.366 4.739 0.085 1.00 0.00 H new ATOM 869 N LEU A 161 -3.902 5.280 3.420 1.00 0.00 N ATOM 870 CA LEU A 161 -5.309 5.619 3.292 1.00 0.00 C ATOM 871 C LEU A 161 -5.825 6.239 4.566 1.00 0.00 C ATOM 872 O LEU A 161 -5.385 5.905 5.667 1.00 0.00 O ATOM 873 CB LEU A 161 -6.182 4.415 2.938 1.00 0.00 C ATOM 874 CG LEU A 161 -6.022 3.862 1.523 1.00 0.00 C ATOM 875 CD1 LEU A 161 -7.171 2.924 1.199 1.00 0.00 C ATOM 876 CD2 LEU A 161 -5.949 4.989 0.501 1.00 0.00 C ATOM 0 H LEU A 161 -3.699 4.537 4.089 1.00 0.00 H new ATOM 0 HA LEU A 161 -5.374 6.333 2.471 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -5.966 3.615 3.646 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -7.226 4.694 3.081 1.00 0.00 H new ATOM 0 HG LEU A 161 -5.086 3.305 1.475 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -7.049 2.534 0.188 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -7.176 2.097 1.909 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -8.114 3.467 1.267 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -5.835 4.568 -0.498 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -6.865 5.579 0.544 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -5.095 5.628 0.725 1.00 0.00 H new ATOM 888 N LYS A 162 -6.768 7.136 4.397 1.00 0.00 N ATOM 889 CA LYS A 162 -7.363 7.848 5.507 1.00 0.00 C ATOM 890 C LYS A 162 -8.874 7.709 5.412 1.00 0.00 C ATOM 891 O LYS A 162 -9.432 7.852 4.329 1.00 0.00 O ATOM 892 CB LYS A 162 -6.976 9.338 5.479 1.00 0.00 C ATOM 893 CG LYS A 162 -5.484 9.612 5.297 1.00 0.00 C ATOM 894 CD LYS A 162 -5.061 9.511 3.837 1.00 0.00 C ATOM 895 CE LYS A 162 -3.574 9.763 3.665 1.00 0.00 C ATOM 896 NZ LYS A 162 -3.137 9.579 2.256 1.00 0.00 N ATOM 0 H LYS A 162 -7.146 7.394 3.485 1.00 0.00 H new ATOM 0 HA LYS A 162 -6.998 7.424 6.442 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -7.521 9.825 4.670 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -7.305 9.801 6.409 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -5.249 10.607 5.675 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -4.909 8.902 5.891 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -5.309 8.521 3.454 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -5.623 10.232 3.244 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -3.338 10.777 3.988 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -3.015 9.085 4.310 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -2.161 9.922 2.148 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -3.179 8.570 2.008 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -3.765 10.117 1.625 1.00 0.00 H new ATOM 910 N PRO A 163 -9.550 7.383 6.519 1.00 0.00 N ATOM 911 CA PRO A 163 -11.010 7.274 6.543 1.00 0.00 C ATOM 912 C PRO A 163 -11.681 8.566 6.082 1.00 0.00 C ATOM 913 O PRO A 163 -11.764 9.543 6.831 1.00 0.00 O ATOM 914 CB PRO A 163 -11.339 6.983 8.015 1.00 0.00 C ATOM 915 CG PRO A 163 -10.094 7.307 8.772 1.00 0.00 C ATOM 916 CD PRO A 163 -8.955 7.072 7.822 1.00 0.00 C ATOM 0 HA PRO A 163 -11.373 6.501 5.866 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -12.176 7.591 8.358 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -11.624 5.940 8.155 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -10.106 8.341 9.118 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -10.000 6.676 9.656 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -8.105 7.717 8.043 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -8.596 6.044 7.868 1.00 0.00 H new ATOM 924 N GLY A 164 -12.143 8.562 4.841 1.00 0.00 N ATOM 925 CA GLY A 164 -12.719 9.751 4.249 1.00 0.00 C ATOM 926 C GLY A 164 -11.958 10.189 3.013 1.00 0.00 C ATOM 927 O GLY A 164 -12.367 11.118 2.317 1.00 0.00 O ATOM 0 H GLY A 164 -12.129 7.747 4.228 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -13.759 9.559 3.986 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -12.719 10.558 4.981 1.00 0.00 H new ATOM 931 N ASP A 165 -10.847 9.517 2.743 1.00 0.00 N ATOM 932 CA ASP A 165 -10.020 9.823 1.579 1.00 0.00 C ATOM 933 C ASP A 165 -10.544 9.062 0.362 1.00 0.00 C ATOM 934 O ASP A 165 -11.585 8.412 0.433 1.00 0.00 O ATOM 935 CB ASP A 165 -8.561 9.440 1.854 1.00 0.00 C ATOM 936 CG ASP A 165 -7.571 10.298 1.092 1.00 0.00 C ATOM 937 OD1 ASP A 165 -7.024 11.250 1.691 1.00 0.00 O ATOM 938 OD2 ASP A 165 -7.332 10.026 -0.101 1.00 0.00 O ATOM 0 H ASP A 165 -10.494 8.751 3.317 1.00 0.00 H new ATOM 0 HA ASP A 165 -10.067 10.893 1.378 1.00 0.00 H new ATOM 0 HB2 ASP A 165 -8.363 9.528 2.922 1.00 0.00 H new ATOM 0 HB3 ASP A 165 -8.409 8.394 1.587 1.00 0.00 H new ATOM 943 N LYS A 166 -9.821 9.127 -0.741 1.00 0.00 N ATOM 944 CA LYS A 166 -10.255 8.486 -1.973 1.00 0.00 C ATOM 945 C LYS A 166 -9.095 7.752 -2.622 1.00 0.00 C ATOM 946 O LYS A 166 -8.111 8.369 -3.032 1.00 0.00 O ATOM 947 CB LYS A 166 -10.832 9.527 -2.934 1.00 0.00 C ATOM 948 CG LYS A 166 -11.373 8.938 -4.226 1.00 0.00 C ATOM 949 CD LYS A 166 -11.927 10.021 -5.134 1.00 0.00 C ATOM 950 CE LYS A 166 -12.450 9.442 -6.437 1.00 0.00 C ATOM 951 NZ LYS A 166 -12.963 10.497 -7.348 1.00 0.00 N ATOM 0 H LYS A 166 -8.929 9.617 -0.811 1.00 0.00 H new ATOM 0 HA LYS A 166 -11.034 7.761 -1.736 1.00 0.00 H new ATOM 0 HB2 LYS A 166 -11.632 10.069 -2.430 1.00 0.00 H new ATOM 0 HB3 LYS A 166 -10.057 10.255 -3.174 1.00 0.00 H new ATOM 0 HG2 LYS A 166 -10.580 8.398 -4.742 1.00 0.00 H new ATOM 0 HG3 LYS A 166 -12.156 8.215 -3.999 1.00 0.00 H new ATOM 0 HD2 LYS A 166 -12.730 10.551 -4.622 1.00 0.00 H new ATOM 0 HD3 LYS A 166 -11.148 10.753 -5.347 1.00 0.00 H new ATOM 0 HE2 LYS A 166 -11.653 8.890 -6.934 1.00 0.00 H new ATOM 0 HE3 LYS A 166 -13.246 8.729 -6.223 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 -13.310 10.059 -8.225 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 -13.741 11.008 -6.884 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 -12.197 11.164 -7.573 1.00 0.00 H new ATOM 965 N VAL A 167 -9.229 6.434 -2.709 1.00 0.00 N ATOM 966 CA VAL A 167 -8.186 5.574 -3.259 1.00 0.00 C ATOM 967 C VAL A 167 -7.892 5.922 -4.720 1.00 0.00 C ATOM 968 O VAL A 167 -8.788 5.889 -5.571 1.00 0.00 O ATOM 969 CB VAL A 167 -8.593 4.089 -3.168 1.00 0.00 C ATOM 970 CG1 VAL A 167 -7.435 3.184 -3.559 1.00 0.00 C ATOM 971 CG2 VAL A 167 -9.099 3.746 -1.773 1.00 0.00 C ATOM 0 H VAL A 167 -10.061 5.931 -2.401 1.00 0.00 H new ATOM 0 HA VAL A 167 -7.287 5.741 -2.666 1.00 0.00 H new ATOM 0 HB VAL A 167 -9.407 3.922 -3.873 1.00 0.00 H new ATOM 0 HG11 VAL A 167 -7.747 2.142 -3.487 1.00 0.00 H new ATOM 0 HG12 VAL A 167 -7.133 3.402 -4.583 1.00 0.00 H new ATOM 0 HG13 VAL A 167 -6.594 3.358 -2.888 1.00 0.00 H new ATOM 0 HG21 VAL A 167 -9.379 2.693 -1.736 1.00 0.00 H new ATOM 0 HG22 VAL A 167 -8.312 3.938 -1.043 1.00 0.00 H new ATOM 0 HG23 VAL A 167 -9.968 4.361 -1.540 1.00 0.00 H new ATOM 981 N GLY A 168 -6.638 6.264 -4.997 1.00 0.00 N ATOM 982 CA GLY A 168 -6.233 6.619 -6.348 1.00 0.00 C ATOM 983 C GLY A 168 -5.814 5.416 -7.177 1.00 0.00 C ATOM 984 O GLY A 168 -5.975 4.275 -6.751 1.00 0.00 O ATOM 0 H GLY A 168 -5.889 6.302 -4.306 1.00 0.00 H new ATOM 0 HA2 GLY A 168 -7.058 7.128 -6.847 1.00 0.00 H new ATOM 0 HA3 GLY A 168 -5.405 7.326 -6.299 1.00 0.00 H new ATOM 988 N ALA A 169 -5.255 5.675 -8.356 1.00 0.00 N ATOM 989 CA ALA A 169 -4.890 4.615 -9.296 1.00 0.00 C ATOM 990 C ALA A 169 -3.618 3.898 -8.868 1.00 0.00 C ATOM 991 O ALA A 169 -3.635 2.700 -8.562 1.00 0.00 O ATOM 992 CB ALA A 169 -4.720 5.190 -10.691 1.00 0.00 C ATOM 0 H ALA A 169 -5.043 6.616 -8.686 1.00 0.00 H new ATOM 0 HA ALA A 169 -5.698 3.884 -9.302 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -4.448 4.393 -11.383 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -5.656 5.646 -11.013 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -3.933 5.944 -10.680 1.00 0.00 H new ATOM 998 N SER A 170 -2.514 4.631 -8.843 1.00 0.00 N ATOM 999 CA SER A 170 -1.242 4.075 -8.418 1.00 0.00 C ATOM 1000 C SER A 170 -1.313 3.721 -6.940 1.00 0.00 C ATOM 1001 O SER A 170 -0.592 2.851 -6.459 1.00 0.00 O ATOM 1002 CB SER A 170 -0.114 5.075 -8.680 1.00 0.00 C ATOM 1003 OG SER A 170 -0.118 5.497 -10.036 1.00 0.00 O ATOM 0 H SER A 170 -2.476 5.614 -9.113 1.00 0.00 H new ATOM 0 HA SER A 170 -1.033 3.170 -8.989 1.00 0.00 H new ATOM 0 HB2 SER A 170 -0.229 5.939 -8.025 1.00 0.00 H new ATOM 0 HB3 SER A 170 0.846 4.618 -8.440 1.00 0.00 H new ATOM 0 HG SER A 170 0.610 6.137 -10.182 1.00 0.00 H new ATOM 1009 N GLU A 171 -2.219 4.391 -6.241 1.00 0.00 N ATOM 1010 CA GLU A 171 -2.446 4.146 -4.827 1.00 0.00 C ATOM 1011 C GLU A 171 -3.109 2.786 -4.634 1.00 0.00 C ATOM 1012 O GLU A 171 -2.651 1.968 -3.835 1.00 0.00 O ATOM 1013 CB GLU A 171 -3.322 5.251 -4.249 1.00 0.00 C ATOM 1014 CG GLU A 171 -3.232 5.378 -2.741 1.00 0.00 C ATOM 1015 CD GLU A 171 -4.019 6.562 -2.227 1.00 0.00 C ATOM 1016 OE1 GLU A 171 -3.442 7.398 -1.502 1.00 0.00 O ATOM 1017 OE2 GLU A 171 -5.209 6.681 -2.577 1.00 0.00 O ATOM 0 H GLU A 171 -2.815 5.117 -6.639 1.00 0.00 H new ATOM 0 HA GLU A 171 -1.490 4.144 -4.303 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -3.038 6.201 -4.702 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -4.359 5.063 -4.527 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -3.605 4.465 -2.277 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -2.187 5.481 -2.447 1.00 0.00 H new ATOM 1024 N ALA A 172 -4.184 2.547 -5.385 1.00 0.00 N ATOM 1025 CA ALA A 172 -4.845 1.247 -5.389 1.00 0.00 C ATOM 1026 C ALA A 172 -3.852 0.159 -5.755 1.00 0.00 C ATOM 1027 O ALA A 172 -3.765 -0.874 -5.095 1.00 0.00 O ATOM 1028 CB ALA A 172 -6.000 1.237 -6.371 1.00 0.00 C ATOM 0 H ALA A 172 -4.614 3.239 -5.998 1.00 0.00 H new ATOM 0 HA ALA A 172 -5.235 1.057 -4.389 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -6.480 0.258 -6.359 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -6.725 2.000 -6.088 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -5.627 1.446 -7.374 1.00 0.00 H new ATOM 1034 N THR A 173 -3.086 0.423 -6.806 1.00 0.00 N ATOM 1035 CA THR A 173 -2.071 -0.504 -7.272 1.00 0.00 C ATOM 1036 C THR A 173 -1.050 -0.780 -6.171 1.00 0.00 C ATOM 1037 O THR A 173 -0.657 -1.921 -5.948 1.00 0.00 O ATOM 1038 CB THR A 173 -1.359 0.054 -8.518 1.00 0.00 C ATOM 1039 OG1 THR A 173 -2.337 0.473 -9.485 1.00 0.00 O ATOM 1040 CG2 THR A 173 -0.442 -0.991 -9.140 1.00 0.00 C ATOM 0 H THR A 173 -3.152 1.281 -7.354 1.00 0.00 H new ATOM 0 HA THR A 173 -2.563 -1.439 -7.538 1.00 0.00 H new ATOM 0 HB THR A 173 -0.751 0.905 -8.212 1.00 0.00 H new ATOM 0 HG1 THR A 173 -2.690 1.352 -9.234 1.00 0.00 H new ATOM 0 HG21 THR A 173 0.047 -0.569 -10.018 1.00 0.00 H new ATOM 0 HG22 THR A 173 0.313 -1.292 -8.413 1.00 0.00 H new ATOM 0 HG23 THR A 173 -1.029 -1.861 -9.435 1.00 0.00 H new ATOM 1048 N LEU A 174 -0.658 0.272 -5.469 1.00 0.00 N ATOM 1049 CA LEU A 174 0.291 0.164 -4.369 1.00 0.00 C ATOM 1050 C LEU A 174 -0.245 -0.765 -3.283 1.00 0.00 C ATOM 1051 O LEU A 174 0.445 -1.683 -2.844 1.00 0.00 O ATOM 1052 CB LEU A 174 0.582 1.554 -3.793 1.00 0.00 C ATOM 1053 CG LEU A 174 1.462 1.588 -2.542 1.00 0.00 C ATOM 1054 CD1 LEU A 174 2.806 0.931 -2.803 1.00 0.00 C ATOM 1055 CD2 LEU A 174 1.658 3.021 -2.081 1.00 0.00 C ATOM 0 H LEU A 174 -0.987 1.222 -5.644 1.00 0.00 H new ATOM 0 HA LEU A 174 1.220 -0.262 -4.749 1.00 0.00 H new ATOM 0 HB2 LEU A 174 1.061 2.154 -4.567 1.00 0.00 H new ATOM 0 HB3 LEU A 174 -0.368 2.035 -3.559 1.00 0.00 H new ATOM 0 HG LEU A 174 0.958 1.027 -1.755 1.00 0.00 H new ATOM 0 HD11 LEU A 174 3.412 0.969 -1.897 1.00 0.00 H new ATOM 0 HD12 LEU A 174 2.653 -0.108 -3.094 1.00 0.00 H new ATOM 0 HD13 LEU A 174 3.320 1.460 -3.606 1.00 0.00 H new ATOM 0 HD21 LEU A 174 2.286 3.034 -1.190 1.00 0.00 H new ATOM 0 HD22 LEU A 174 2.140 3.595 -2.873 1.00 0.00 H new ATOM 0 HD23 LEU A 174 0.690 3.464 -1.849 1.00 0.00 H new ATOM 1067 N LEU A 175 -1.487 -0.539 -2.879 1.00 0.00 N ATOM 1068 CA LEU A 175 -2.119 -1.354 -1.847 1.00 0.00 C ATOM 1069 C LEU A 175 -2.321 -2.790 -2.323 1.00 0.00 C ATOM 1070 O LEU A 175 -2.290 -3.730 -1.526 1.00 0.00 O ATOM 1071 CB LEU A 175 -3.453 -0.731 -1.441 1.00 0.00 C ATOM 1072 CG LEU A 175 -3.337 0.642 -0.792 1.00 0.00 C ATOM 1073 CD1 LEU A 175 -4.708 1.266 -0.628 1.00 0.00 C ATOM 1074 CD2 LEU A 175 -2.638 0.527 0.553 1.00 0.00 C ATOM 0 H LEU A 175 -2.080 0.204 -3.250 1.00 0.00 H new ATOM 0 HA LEU A 175 -1.460 -1.384 -0.980 1.00 0.00 H new ATOM 0 HB2 LEU A 175 -4.085 -0.649 -2.325 1.00 0.00 H new ATOM 0 HB3 LEU A 175 -3.959 -1.405 -0.749 1.00 0.00 H new ATOM 0 HG LEU A 175 -2.742 1.287 -1.439 1.00 0.00 H new ATOM 0 HD11 LEU A 175 -4.608 2.247 -0.163 1.00 0.00 H new ATOM 0 HD12 LEU A 175 -5.178 1.374 -1.606 1.00 0.00 H new ATOM 0 HD13 LEU A 175 -5.326 0.627 0.003 1.00 0.00 H new ATOM 0 HD21 LEU A 175 -2.560 1.514 1.008 1.00 0.00 H new ATOM 0 HD22 LEU A 175 -3.212 -0.130 1.206 1.00 0.00 H new ATOM 0 HD23 LEU A 175 -1.640 0.114 0.410 1.00 0.00 H new ATOM 1086 N ASN A 176 -2.494 -2.956 -3.630 1.00 0.00 N ATOM 1087 CA ASN A 176 -2.675 -4.272 -4.217 1.00 0.00 C ATOM 1088 C ASN A 176 -1.355 -5.015 -4.249 1.00 0.00 C ATOM 1089 O ASN A 176 -1.312 -6.235 -4.100 1.00 0.00 O ATOM 1090 CB ASN A 176 -3.254 -4.168 -5.632 1.00 0.00 C ATOM 1091 CG ASN A 176 -4.742 -3.866 -5.634 1.00 0.00 C ATOM 1092 OD1 ASN A 176 -5.479 -4.298 -4.746 1.00 0.00 O ATOM 1093 ND2 ASN A 176 -5.196 -3.124 -6.631 1.00 0.00 N ATOM 0 H ASN A 176 -2.512 -2.190 -4.303 1.00 0.00 H new ATOM 0 HA ASN A 176 -3.382 -4.825 -3.599 1.00 0.00 H new ATOM 0 HB2 ASN A 176 -2.728 -3.386 -6.179 1.00 0.00 H new ATOM 0 HB3 ASN A 176 -3.076 -5.103 -6.163 1.00 0.00 H new ATOM 0 HD21 ASN A 176 -6.188 -2.891 -6.683 1.00 0.00 H new ATOM 0 HD22 ASN A 176 -4.554 -2.785 -7.348 1.00 0.00 H new ATOM 1100 N MET A 177 -0.276 -4.270 -4.431 1.00 0.00 N ATOM 1101 CA MET A 177 1.050 -4.859 -4.448 1.00 0.00 C ATOM 1102 C MET A 177 1.525 -5.120 -3.024 1.00 0.00 C ATOM 1103 O MET A 177 2.347 -6.002 -2.775 1.00 0.00 O ATOM 1104 CB MET A 177 2.046 -3.948 -5.171 1.00 0.00 C ATOM 1105 CG MET A 177 1.677 -3.651 -6.614 1.00 0.00 C ATOM 1106 SD MET A 177 2.962 -2.744 -7.493 1.00 0.00 S ATOM 1107 CE MET A 177 3.094 -1.274 -6.480 1.00 0.00 C ATOM 0 H MET A 177 -0.294 -3.259 -4.568 1.00 0.00 H new ATOM 0 HA MET A 177 0.995 -5.804 -4.988 1.00 0.00 H new ATOM 0 HB2 MET A 177 2.124 -3.007 -4.626 1.00 0.00 H new ATOM 0 HB3 MET A 177 3.032 -4.413 -5.147 1.00 0.00 H new ATOM 0 HG2 MET A 177 1.481 -4.589 -7.134 1.00 0.00 H new ATOM 0 HG3 MET A 177 0.752 -3.074 -6.636 1.00 0.00 H new ATOM 0 HE1 MET A 177 3.912 -0.653 -6.845 1.00 0.00 H new ATOM 0 HE2 MET A 177 2.161 -0.712 -6.531 1.00 0.00 H new ATOM 0 HE3 MET A 177 3.289 -1.561 -5.447 1.00 0.00 H new ATOM 1117 N LEU A 178 0.995 -4.340 -2.092 1.00 0.00 N ATOM 1118 CA LEU A 178 1.323 -4.486 -0.680 1.00 0.00 C ATOM 1119 C LEU A 178 0.574 -5.653 -0.059 1.00 0.00 C ATOM 1120 O LEU A 178 0.915 -6.114 1.029 1.00 0.00 O ATOM 1121 CB LEU A 178 0.996 -3.197 0.076 1.00 0.00 C ATOM 1122 CG LEU A 178 2.196 -2.292 0.352 1.00 0.00 C ATOM 1123 CD1 LEU A 178 2.992 -2.823 1.533 1.00 0.00 C ATOM 1124 CD2 LEU A 178 3.086 -2.209 -0.879 1.00 0.00 C ATOM 0 H LEU A 178 0.330 -3.593 -2.291 1.00 0.00 H new ATOM 0 HA LEU A 178 2.392 -4.686 -0.604 1.00 0.00 H new ATOM 0 HB2 LEU A 178 0.259 -2.634 -0.496 1.00 0.00 H new ATOM 0 HB3 LEU A 178 0.530 -3.458 1.026 1.00 0.00 H new ATOM 0 HG LEU A 178 1.832 -1.293 0.592 1.00 0.00 H new ATOM 0 HD11 LEU A 178 3.845 -2.170 1.720 1.00 0.00 H new ATOM 0 HD12 LEU A 178 2.356 -2.851 2.417 1.00 0.00 H new ATOM 0 HD13 LEU A 178 3.348 -3.829 1.309 1.00 0.00 H new ATOM 0 HD21 LEU A 178 3.937 -1.561 -0.669 1.00 0.00 H new ATOM 0 HD22 LEU A 178 3.443 -3.206 -1.137 1.00 0.00 H new ATOM 0 HD23 LEU A 178 2.516 -1.800 -1.713 1.00 0.00 H new ATOM 1136 N ASN A 179 -0.448 -6.122 -0.776 1.00 0.00 N ATOM 1137 CA ASN A 179 -1.296 -7.219 -0.318 1.00 0.00 C ATOM 1138 C ASN A 179 -2.001 -6.844 0.977 1.00 0.00 C ATOM 1139 O ASN A 179 -2.228 -7.686 1.846 1.00 0.00 O ATOM 1140 CB ASN A 179 -0.485 -8.509 -0.136 1.00 0.00 C ATOM 1141 CG ASN A 179 -0.048 -9.114 -1.456 1.00 0.00 C ATOM 1142 OD1 ASN A 179 -0.760 -9.926 -2.044 1.00 0.00 O ATOM 1143 ND2 ASN A 179 1.131 -8.738 -1.927 1.00 0.00 N ATOM 0 H ASN A 179 -0.710 -5.751 -1.690 1.00 0.00 H new ATOM 0 HA ASN A 179 -2.050 -7.402 -1.084 1.00 0.00 H new ATOM 0 HB2 ASN A 179 0.395 -8.298 0.472 1.00 0.00 H new ATOM 0 HB3 ASN A 179 -1.084 -9.236 0.412 1.00 0.00 H new ATOM 0 HD21 ASN A 179 1.476 -9.125 -2.806 1.00 0.00 H new ATOM 0 HD22 ASN A 179 1.694 -8.062 -1.411 1.00 0.00 H new ATOM 1150 N ILE A 180 -2.343 -5.568 1.091 1.00 0.00 N ATOM 1151 CA ILE A 180 -3.025 -5.050 2.263 1.00 0.00 C ATOM 1152 C ILE A 180 -4.490 -4.795 1.926 1.00 0.00 C ATOM 1153 O ILE A 180 -4.811 -4.403 0.804 1.00 0.00 O ATOM 1154 CB ILE A 180 -2.344 -3.752 2.757 1.00 0.00 C ATOM 1155 CG1 ILE A 180 -0.924 -4.056 3.243 1.00 0.00 C ATOM 1156 CG2 ILE A 180 -3.149 -3.091 3.863 1.00 0.00 C ATOM 1157 CD1 ILE A 180 -0.160 -2.830 3.698 1.00 0.00 C ATOM 0 H ILE A 180 -2.155 -4.867 0.375 1.00 0.00 H new ATOM 0 HA ILE A 180 -2.968 -5.785 3.066 1.00 0.00 H new ATOM 0 HB ILE A 180 -2.295 -3.057 1.919 1.00 0.00 H new ATOM 0 HG12 ILE A 180 -0.976 -4.767 4.067 1.00 0.00 H new ATOM 0 HG13 ILE A 180 -0.370 -4.540 2.439 1.00 0.00 H new ATOM 0 HG21 ILE A 180 -2.643 -2.182 4.188 1.00 0.00 H new ATOM 0 HG22 ILE A 180 -4.142 -2.840 3.490 1.00 0.00 H new ATOM 0 HG23 ILE A 180 -3.240 -3.776 4.706 1.00 0.00 H new ATOM 0 HD11 ILE A 180 0.836 -3.124 4.028 1.00 0.00 H new ATOM 0 HD12 ILE A 180 -0.075 -2.126 2.870 1.00 0.00 H new ATOM 0 HD13 ILE A 180 -0.691 -2.356 4.524 1.00 0.00 H new ATOM 1169 N SER A 181 -5.375 -5.040 2.882 1.00 0.00 N ATOM 1170 CA SER A 181 -6.803 -4.911 2.649 1.00 0.00 C ATOM 1171 C SER A 181 -7.312 -3.549 3.120 1.00 0.00 C ATOM 1172 O SER A 181 -7.459 -3.309 4.320 1.00 0.00 O ATOM 1173 CB SER A 181 -7.549 -6.030 3.374 1.00 0.00 C ATOM 1174 OG SER A 181 -8.908 -6.077 2.982 1.00 0.00 O ATOM 0 H SER A 181 -5.127 -5.330 3.828 1.00 0.00 H new ATOM 0 HA SER A 181 -6.987 -4.990 1.578 1.00 0.00 H new ATOM 0 HB2 SER A 181 -7.073 -6.987 3.159 1.00 0.00 H new ATOM 0 HB3 SER A 181 -7.484 -5.876 4.451 1.00 0.00 H new ATOM 0 HG SER A 181 -9.153 -7.000 2.761 1.00 0.00 H new ATOM 1180 N PRO A 182 -7.587 -2.633 2.178 1.00 0.00 N ATOM 1181 CA PRO A 182 -8.074 -1.297 2.501 1.00 0.00 C ATOM 1182 C PRO A 182 -9.590 -1.237 2.684 1.00 0.00 C ATOM 1183 O PRO A 182 -10.161 -0.156 2.841 1.00 0.00 O ATOM 1184 CB PRO A 182 -7.646 -0.484 1.285 1.00 0.00 C ATOM 1185 CG PRO A 182 -7.677 -1.446 0.148 1.00 0.00 C ATOM 1186 CD PRO A 182 -7.416 -2.816 0.723 1.00 0.00 C ATOM 0 HA PRO A 182 -7.676 -0.935 3.449 1.00 0.00 H new ATOM 0 HB2 PRO A 182 -8.322 0.353 1.112 1.00 0.00 H new ATOM 0 HB3 PRO A 182 -6.649 -0.066 1.421 1.00 0.00 H new ATOM 0 HG2 PRO A 182 -8.643 -1.417 -0.356 1.00 0.00 H new ATOM 0 HG3 PRO A 182 -6.922 -1.189 -0.595 1.00 0.00 H new ATOM 0 HD2 PRO A 182 -8.115 -3.554 0.329 1.00 0.00 H new ATOM 0 HD3 PRO A 182 -6.413 -3.166 0.480 1.00 0.00 H new ATOM 1194 N PHE A 183 -10.240 -2.398 2.662 1.00 0.00 N ATOM 1195 CA PHE A 183 -11.687 -2.463 2.826 1.00 0.00 C ATOM 1196 C PHE A 183 -12.080 -3.581 3.785 1.00 0.00 C ATOM 1197 O PHE A 183 -12.367 -3.330 4.957 1.00 0.00 O ATOM 1198 CB PHE A 183 -12.391 -2.658 1.478 1.00 0.00 C ATOM 1199 CG PHE A 183 -12.223 -1.506 0.528 1.00 0.00 C ATOM 1200 CD1 PHE A 183 -13.077 -0.419 0.584 1.00 0.00 C ATOM 1201 CD2 PHE A 183 -11.209 -1.508 -0.418 1.00 0.00 C ATOM 1202 CE1 PHE A 183 -12.925 0.645 -0.284 1.00 0.00 C ATOM 1203 CE2 PHE A 183 -11.053 -0.447 -1.288 1.00 0.00 C ATOM 1204 CZ PHE A 183 -11.911 0.631 -1.220 1.00 0.00 C ATOM 0 H PHE A 183 -9.788 -3.303 2.533 1.00 0.00 H new ATOM 0 HA PHE A 183 -12.009 -1.511 3.249 1.00 0.00 H new ATOM 0 HB2 PHE A 183 -12.007 -3.563 1.007 1.00 0.00 H new ATOM 0 HB3 PHE A 183 -13.455 -2.817 1.655 1.00 0.00 H new ATOM 0 HD1 PHE A 183 -13.872 -0.402 1.315 1.00 0.00 H new ATOM 0 HD2 PHE A 183 -10.534 -2.349 -0.475 1.00 0.00 H new ATOM 0 HE1 PHE A 183 -13.599 1.487 -0.230 1.00 0.00 H new ATOM 0 HE2 PHE A 183 -10.260 -0.461 -2.021 1.00 0.00 H new ATOM 0 HZ PHE A 183 -11.789 1.463 -1.898 1.00 0.00 H new ATOM 1214 N SER A 184 -12.087 -4.813 3.291 1.00 0.00 N ATOM 1215 CA SER A 184 -12.489 -5.955 4.098 1.00 0.00 C ATOM 1216 C SER A 184 -11.834 -7.241 3.602 1.00 0.00 C ATOM 1217 O SER A 184 -11.392 -7.321 2.456 1.00 0.00 O ATOM 1218 CB SER A 184 -14.014 -6.086 4.086 1.00 0.00 C ATOM 1219 OG SER A 184 -14.527 -5.999 2.764 1.00 0.00 O ATOM 0 H SER A 184 -11.818 -5.045 2.335 1.00 0.00 H new ATOM 0 HA SER A 184 -12.154 -5.790 5.122 1.00 0.00 H new ATOM 0 HB2 SER A 184 -14.303 -7.039 4.529 1.00 0.00 H new ATOM 0 HB3 SER A 184 -14.454 -5.302 4.702 1.00 0.00 H new ATOM 0 HG SER A 184 -15.503 -6.087 2.785 1.00 0.00 H new ATOM 1225 N TYR A 185 -11.773 -8.241 4.468 1.00 0.00 N ATOM 1226 CA TYR A 185 -11.106 -9.498 4.146 1.00 0.00 C ATOM 1227 C TYR A 185 -12.069 -10.678 4.247 1.00 0.00 C ATOM 1228 O TYR A 185 -11.652 -11.840 4.244 1.00 0.00 O ATOM 1229 CB TYR A 185 -9.899 -9.709 5.069 1.00 0.00 C ATOM 1230 CG TYR A 185 -10.190 -9.485 6.537 1.00 0.00 C ATOM 1231 CD1 TYR A 185 -10.075 -8.220 7.097 1.00 0.00 C ATOM 1232 CD2 TYR A 185 -10.575 -10.536 7.360 1.00 0.00 C ATOM 1233 CE1 TYR A 185 -10.336 -8.006 8.434 1.00 0.00 C ATOM 1234 CE2 TYR A 185 -10.839 -10.329 8.701 1.00 0.00 C ATOM 1235 CZ TYR A 185 -10.718 -9.062 9.232 1.00 0.00 C ATOM 1236 OH TYR A 185 -10.976 -8.852 10.567 1.00 0.00 O ATOM 0 H TYR A 185 -12.178 -8.208 5.403 1.00 0.00 H new ATOM 0 HA TYR A 185 -10.756 -9.441 3.115 1.00 0.00 H new ATOM 0 HB2 TYR A 185 -9.528 -10.725 4.935 1.00 0.00 H new ATOM 0 HB3 TYR A 185 -9.100 -9.034 4.762 1.00 0.00 H new ATOM 0 HD1 TYR A 185 -9.776 -7.389 6.475 1.00 0.00 H new ATOM 0 HD2 TYR A 185 -10.669 -11.529 6.946 1.00 0.00 H new ATOM 0 HE1 TYR A 185 -10.241 -7.015 8.854 1.00 0.00 H new ATOM 0 HE2 TYR A 185 -11.138 -11.155 9.329 1.00 0.00 H new ATOM 0 HH TYR A 185 -11.234 -9.699 10.987 1.00 0.00 H new ATOM 1246 N GLY A 186 -13.355 -10.376 4.333 1.00 0.00 N ATOM 1247 CA GLY A 186 -14.352 -11.420 4.406 1.00 0.00 C ATOM 1248 C GLY A 186 -14.583 -11.882 5.827 1.00 0.00 C ATOM 1249 O GLY A 186 -14.906 -13.070 6.023 1.00 0.00 O ATOM 1250 OXT GLY A 186 -14.447 -11.056 6.755 1.00 0.00 O ATOM 0 H GLY A 186 -13.725 -9.426 4.353 1.00 0.00 H new ATOM 0 HA2 GLY A 186 -15.290 -11.056 3.986 1.00 0.00 H new ATOM 0 HA3 GLY A 186 -14.036 -12.266 3.796 1.00 0.00 H new TER 1254 GLY A 186