USER MOD reduce.3.24.130724 H: found=0, std=0, add=913, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 914 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 90 TYR OH : rot 144:sc= -1.36! USER MOD Set 1.2: A 124 HIS : no HD1:sc= -0.0206 K(o=-1.4,f=-8.5!) USER MOD Set 2.1: A 27 ASN : amide:sc= -1.69 K(o=-2.3,f=-3) USER MOD Set 2.2: A 29 GLN : amide:sc= -0.597 K(o=-2.3,f=-7.9!) USER MOD Set 3.1: A 16 TYR OH : rot -159:sc= 1.28 USER MOD Set 3.2: A 51 HIS :FLIP no HD1:sc= 0.64 F(o=-0.91,f=1.9) USER MOD Single : A 2 GLN : amide:sc= -0.21 X(o=-0.21,f=0) USER MOD Single : A 3 THR OG1 : rot 180:sc= 0 USER MOD Single : A 6 GLN : amide:sc= -0.839 K(o=-0.84,f=-1.8) USER MOD Single : A 10 SER OG : rot 180:sc= 0 USER MOD Single : A 15 GLN : amide:sc= -0.224 K(o=-0.22,f=-2.4!) USER MOD Single : A 18 ASN : amide:sc= -0.11 X(o=-0.11,f=-0.11) USER MOD Single : A 19 HIS : no HD1:sc= 0 X(o=0,f=-0.048) USER MOD Single : A 21 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 23 ASN : amide:sc= -2.65! X(o=-2.6!,f=-2.5) USER MOD Single : A 31 MET CE :methyl -159:sc= -0.123 (180deg=-0.973) USER MOD Single : A 36 MET CE :methyl 147:sc= -1.45 (180deg=-3.35!) USER MOD Single : A 39 GLN : amide:sc= -0.129 K(o=-0.13,f=-1.9!) USER MOD Single : A 53 GLN : amide:sc= -0.278 X(o=-0.28,f=-0.021) USER MOD Single : A 57 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 60 GLN : amide:sc= -1.37 K(o=-1.4,f=-6.4!) USER MOD Single : A 76 THR OG1 : rot 17:sc= 0.279 USER MOD Single : A 77 SER OG : rot 180:sc= 0.0225 USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 91 THR OG1 : rot 88:sc= 1.23 USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 ASN : amide:sc= -3.6 X(o=-3.6,f=-3.7) USER MOD Single : A 99 TYR OH : rot 110:sc= -2.26! USER MOD Single : A 100 THR OG1 : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 102 MET CE :methyl -173:sc= -0.127 (180deg=-0.155) USER MOD Single : A 106 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.151) USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 ASN : amide:sc= -1.04 K(o=-1,f=-3.5!) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 ASN : amide:sc= -0.0112 X(o=-0.011,f=-0.011) USER MOD Single : A 126 LYS NZ :NH3+ -119:sc= 0.111 (180deg=-0.0758) USER MOD Single : A 131 SER OG : rot -67:sc= 1.03 USER MOD ----------------------------------------------------------------- ATOM 17 N GLN A 2 8.710 -12.614 7.121 1.00 0.00 N ATOM 18 CA GLN A 2 9.468 -11.513 6.537 1.00 0.00 C ATOM 19 C GLN A 2 9.016 -10.176 7.115 1.00 0.00 C ATOM 20 O GLN A 2 7.824 -9.868 7.138 1.00 0.00 O ATOM 21 CB GLN A 2 9.309 -11.506 5.016 1.00 0.00 C ATOM 22 CG GLN A 2 10.309 -12.395 4.295 1.00 0.00 C ATOM 23 CD GLN A 2 9.880 -13.848 4.262 1.00 0.00 C ATOM 24 OE1 GLN A 2 9.359 -14.330 3.255 1.00 0.00 O ATOM 25 NE2 GLN A 2 10.097 -14.556 5.365 1.00 0.00 N ATOM 0 HA GLN A 2 10.520 -11.658 6.783 1.00 0.00 H new ATOM 0 HB2 GLN A 2 8.299 -11.830 4.763 1.00 0.00 H new ATOM 0 HB3 GLN A 2 9.416 -10.484 4.653 1.00 0.00 H new ATOM 0 HG2 GLN A 2 10.439 -12.035 3.274 1.00 0.00 H new ATOM 0 HG3 GLN A 2 11.279 -12.318 4.787 1.00 0.00 H new ATOM 0 HE21 GLN A 2 10.532 -14.116 6.176 1.00 0.00 H new ATOM 0 HE22 GLN A 2 9.829 -15.540 5.401 1.00 0.00 H new ATOM 34 N THR A 3 9.977 -9.383 7.581 1.00 0.00 N ATOM 35 CA THR A 3 9.677 -8.079 8.159 1.00 0.00 C ATOM 36 C THR A 3 10.515 -6.984 7.511 1.00 0.00 C ATOM 37 O THR A 3 11.723 -7.141 7.323 1.00 0.00 O ATOM 38 CB THR A 3 9.927 -8.069 9.679 1.00 0.00 C ATOM 39 OG1 THR A 3 9.614 -9.351 10.236 1.00 0.00 O ATOM 40 CG2 THR A 3 9.088 -6.997 10.359 1.00 0.00 C ATOM 0 H THR A 3 10.969 -9.621 7.569 1.00 0.00 H new ATOM 0 HA THR A 3 8.621 -7.884 7.969 1.00 0.00 H new ATOM 0 HB THR A 3 10.980 -7.846 9.850 1.00 0.00 H new ATOM 0 HG1 THR A 3 9.777 -9.337 11.202 1.00 0.00 H new ATOM 0 HG21 THR A 3 9.282 -7.009 11.432 1.00 0.00 H new ATOM 0 HG22 THR A 3 9.349 -6.019 9.954 1.00 0.00 H new ATOM 0 HG23 THR A 3 8.031 -7.193 10.179 1.00 0.00 H new ATOM 48 N VAL A 4 9.870 -5.873 7.170 1.00 0.00 N ATOM 49 CA VAL A 4 10.557 -4.751 6.543 1.00 0.00 C ATOM 50 C VAL A 4 11.799 -4.355 7.335 1.00 0.00 C ATOM 51 O VAL A 4 12.849 -4.071 6.762 1.00 0.00 O ATOM 52 CB VAL A 4 9.632 -3.527 6.415 1.00 0.00 C ATOM 53 CG1 VAL A 4 10.393 -2.338 5.848 1.00 0.00 C ATOM 54 CG2 VAL A 4 8.425 -3.860 5.550 1.00 0.00 C ATOM 0 H VAL A 4 8.871 -5.726 7.318 1.00 0.00 H new ATOM 0 HA VAL A 4 10.854 -5.079 5.547 1.00 0.00 H new ATOM 0 HB VAL A 4 9.275 -3.258 7.409 1.00 0.00 H new ATOM 0 HG11 VAL A 4 9.722 -1.483 5.765 1.00 0.00 H new ATOM 0 HG12 VAL A 4 11.221 -2.087 6.510 1.00 0.00 H new ATOM 0 HG13 VAL A 4 10.781 -2.591 4.862 1.00 0.00 H new ATOM 0 HG21 VAL A 4 7.782 -2.984 5.470 1.00 0.00 H new ATOM 0 HG22 VAL A 4 8.760 -4.156 4.556 1.00 0.00 H new ATOM 0 HG23 VAL A 4 7.867 -4.679 6.004 1.00 0.00 H new ATOM 64 N GLY A 5 11.670 -4.339 8.659 1.00 0.00 N ATOM 65 CA GLY A 5 12.789 -3.976 9.509 1.00 0.00 C ATOM 66 C GLY A 5 14.002 -4.855 9.275 1.00 0.00 C ATOM 67 O GLY A 5 15.117 -4.356 9.131 1.00 0.00 O ATOM 0 H GLY A 5 10.811 -4.571 9.157 1.00 0.00 H new ATOM 0 HA2 GLY A 5 13.057 -2.935 9.327 1.00 0.00 H new ATOM 0 HA3 GLY A 5 12.487 -4.049 10.554 1.00 0.00 H new ATOM 71 N GLN A 6 13.784 -6.166 9.240 1.00 0.00 N ATOM 72 CA GLN A 6 14.870 -7.114 9.024 1.00 0.00 C ATOM 73 C GLN A 6 15.454 -6.965 7.624 1.00 0.00 C ATOM 74 O GLN A 6 16.653 -6.734 7.462 1.00 0.00 O ATOM 75 CB GLN A 6 14.373 -8.546 9.232 1.00 0.00 C ATOM 76 CG GLN A 6 15.486 -9.539 9.528 1.00 0.00 C ATOM 77 CD GLN A 6 16.317 -9.866 8.304 1.00 0.00 C ATOM 78 OE1 GLN A 6 15.794 -9.979 7.195 1.00 0.00 O ATOM 79 NE2 GLN A 6 17.621 -10.020 8.498 1.00 0.00 N ATOM 0 H GLN A 6 12.866 -6.595 9.358 1.00 0.00 H new ATOM 0 HA GLN A 6 15.655 -6.899 9.749 1.00 0.00 H new ATOM 0 HB2 GLN A 6 13.658 -8.558 10.055 1.00 0.00 H new ATOM 0 HB3 GLN A 6 13.837 -8.869 8.340 1.00 0.00 H new ATOM 0 HG2 GLN A 6 16.134 -9.132 10.304 1.00 0.00 H new ATOM 0 HG3 GLN A 6 15.053 -10.457 9.924 1.00 0.00 H new ATOM 0 HE21 GLN A 6 18.013 -9.917 9.434 1.00 0.00 H new ATOM 0 HE22 GLN A 6 18.231 -10.241 7.711 1.00 0.00 H new ATOM 88 N TRP A 7 14.601 -7.098 6.616 1.00 0.00 N ATOM 89 CA TRP A 7 15.033 -6.978 5.227 1.00 0.00 C ATOM 90 C TRP A 7 15.796 -5.676 5.006 1.00 0.00 C ATOM 91 O TRP A 7 16.918 -5.681 4.498 1.00 0.00 O ATOM 92 CB TRP A 7 13.827 -7.044 4.289 1.00 0.00 C ATOM 93 CG TRP A 7 14.180 -6.804 2.851 1.00 0.00 C ATOM 94 CD1 TRP A 7 14.947 -7.602 2.052 1.00 0.00 C ATOM 95 CD2 TRP A 7 13.780 -5.691 2.045 1.00 0.00 C ATOM 96 NE1 TRP A 7 15.049 -7.052 0.797 1.00 0.00 N ATOM 97 CE2 TRP A 7 14.340 -5.880 0.767 1.00 0.00 C ATOM 98 CE3 TRP A 7 13.001 -4.554 2.278 1.00 0.00 C ATOM 99 CZ2 TRP A 7 14.146 -4.974 -0.272 1.00 0.00 C ATOM 100 CZ3 TRP A 7 12.809 -3.656 1.245 1.00 0.00 C ATOM 101 CH2 TRP A 7 13.379 -3.869 -0.017 1.00 0.00 C ATOM 0 H TRP A 7 13.606 -7.289 6.733 1.00 0.00 H new ATOM 0 HA TRP A 7 15.701 -7.811 5.006 1.00 0.00 H new ATOM 0 HB2 TRP A 7 13.356 -8.023 4.382 1.00 0.00 H new ATOM 0 HB3 TRP A 7 13.090 -6.305 4.603 1.00 0.00 H new ATOM 0 HD1 TRP A 7 15.406 -8.529 2.361 1.00 0.00 H new ATOM 0 HE1 TRP A 7 15.568 -7.451 0.015 1.00 0.00 H new ATOM 0 HE3 TRP A 7 12.557 -4.380 3.247 1.00 0.00 H new ATOM 0 HZ2 TRP A 7 14.585 -5.137 -1.245 1.00 0.00 H new ATOM 0 HZ3 TRP A 7 12.209 -2.774 1.414 1.00 0.00 H new ATOM 0 HH2 TRP A 7 13.210 -3.148 -0.803 1.00 0.00 H new ATOM 112 N LEU A 8 15.180 -4.562 5.389 1.00 0.00 N ATOM 113 CA LEU A 8 15.802 -3.252 5.231 1.00 0.00 C ATOM 114 C LEU A 8 17.138 -3.192 5.964 1.00 0.00 C ATOM 115 O LEU A 8 18.130 -2.701 5.426 1.00 0.00 O ATOM 116 CB LEU A 8 14.870 -2.158 5.756 1.00 0.00 C ATOM 117 CG LEU A 8 15.153 -0.741 5.258 1.00 0.00 C ATOM 118 CD1 LEU A 8 14.743 -0.594 3.800 1.00 0.00 C ATOM 119 CD2 LEU A 8 14.431 0.283 6.122 1.00 0.00 C ATOM 0 H LEU A 8 14.251 -4.540 5.811 1.00 0.00 H new ATOM 0 HA LEU A 8 15.984 -3.088 4.169 1.00 0.00 H new ATOM 0 HB2 LEU A 8 13.847 -2.419 5.486 1.00 0.00 H new ATOM 0 HB3 LEU A 8 14.921 -2.156 6.845 1.00 0.00 H new ATOM 0 HG LEU A 8 16.225 -0.559 5.333 1.00 0.00 H new ATOM 0 HD11 LEU A 8 14.952 0.422 3.464 1.00 0.00 H new ATOM 0 HD12 LEU A 8 15.306 -1.301 3.191 1.00 0.00 H new ATOM 0 HD13 LEU A 8 13.677 -0.797 3.700 1.00 0.00 H new ATOM 0 HD21 LEU A 8 14.644 1.286 5.752 1.00 0.00 H new ATOM 0 HD22 LEU A 8 13.357 0.102 6.080 1.00 0.00 H new ATOM 0 HD23 LEU A 8 14.774 0.196 7.153 1.00 0.00 H new ATOM 131 N GLU A 9 17.156 -3.698 7.193 1.00 0.00 N ATOM 132 CA GLU A 9 18.372 -3.702 7.998 1.00 0.00 C ATOM 133 C GLU A 9 19.477 -4.500 7.312 1.00 0.00 C ATOM 134 O GLU A 9 20.660 -4.180 7.436 1.00 0.00 O ATOM 135 CB GLU A 9 18.091 -4.287 9.384 1.00 0.00 C ATOM 136 CG GLU A 9 19.314 -4.336 10.283 1.00 0.00 C ATOM 137 CD GLU A 9 18.954 -4.344 11.757 1.00 0.00 C ATOM 138 OE1 GLU A 9 17.867 -4.853 12.098 1.00 0.00 O ATOM 139 OE2 GLU A 9 19.760 -3.842 12.568 1.00 0.00 O ATOM 0 H GLU A 9 16.344 -4.110 7.652 1.00 0.00 H new ATOM 0 HA GLU A 9 18.707 -2.671 8.108 1.00 0.00 H new ATOM 0 HB2 GLU A 9 17.317 -3.693 9.870 1.00 0.00 H new ATOM 0 HB3 GLU A 9 17.694 -5.296 9.270 1.00 0.00 H new ATOM 0 HG2 GLU A 9 19.896 -5.228 10.050 1.00 0.00 H new ATOM 0 HG3 GLU A 9 19.950 -3.476 10.073 1.00 0.00 H new ATOM 146 N SER A 10 19.082 -5.542 6.585 1.00 0.00 N ATOM 147 CA SER A 10 20.039 -6.389 5.882 1.00 0.00 C ATOM 148 C SER A 10 20.635 -5.657 4.683 1.00 0.00 C ATOM 149 O SER A 10 21.853 -5.530 4.565 1.00 0.00 O ATOM 150 CB SER A 10 19.362 -7.681 5.420 1.00 0.00 C ATOM 151 OG SER A 10 20.316 -8.609 4.931 1.00 0.00 O ATOM 0 H SER A 10 18.107 -5.819 6.468 1.00 0.00 H new ATOM 0 HA SER A 10 20.846 -6.635 6.572 1.00 0.00 H new ATOM 0 HB2 SER A 10 18.811 -8.124 6.250 1.00 0.00 H new ATOM 0 HB3 SER A 10 18.635 -7.456 4.639 1.00 0.00 H new ATOM 0 HG SER A 10 19.859 -9.427 4.643 1.00 0.00 H new ATOM 157 N ILE A 11 19.766 -5.177 3.800 1.00 0.00 N ATOM 158 CA ILE A 11 20.205 -4.457 2.612 1.00 0.00 C ATOM 159 C ILE A 11 20.892 -3.147 2.985 1.00 0.00 C ATOM 160 O ILE A 11 21.676 -2.602 2.210 1.00 0.00 O ATOM 161 CB ILE A 11 19.026 -4.154 1.668 1.00 0.00 C ATOM 162 CG1 ILE A 11 17.996 -3.269 2.373 1.00 0.00 C ATOM 163 CG2 ILE A 11 18.383 -5.448 1.192 1.00 0.00 C ATOM 164 CD1 ILE A 11 16.839 -2.865 1.486 1.00 0.00 C ATOM 0 H ILE A 11 18.754 -5.274 3.885 1.00 0.00 H new ATOM 0 HA ILE A 11 20.915 -5.104 2.097 1.00 0.00 H new ATOM 0 HB ILE A 11 19.404 -3.618 0.798 1.00 0.00 H new ATOM 0 HG12 ILE A 11 17.609 -3.799 3.243 1.00 0.00 H new ATOM 0 HG13 ILE A 11 18.492 -2.371 2.741 1.00 0.00 H new ATOM 0 HG21 ILE A 11 17.552 -5.218 0.526 1.00 0.00 H new ATOM 0 HG22 ILE A 11 19.121 -6.046 0.658 1.00 0.00 H new ATOM 0 HG23 ILE A 11 18.015 -6.009 2.051 1.00 0.00 H new ATOM 0 HD11 ILE A 11 16.148 -2.239 2.051 1.00 0.00 H new ATOM 0 HD12 ILE A 11 17.215 -2.307 0.629 1.00 0.00 H new ATOM 0 HD13 ILE A 11 16.318 -3.757 1.138 1.00 0.00 H new ATOM 176 N GLY A 12 20.594 -2.649 4.180 1.00 0.00 N ATOM 177 CA GLY A 12 21.192 -1.408 4.638 1.00 0.00 C ATOM 178 C GLY A 12 21.137 -1.259 6.145 1.00 0.00 C ATOM 179 O GLY A 12 21.858 -1.944 6.871 1.00 0.00 O ATOM 0 H GLY A 12 19.949 -3.083 4.840 1.00 0.00 H new ATOM 0 HA2 GLY A 12 22.231 -1.366 4.310 1.00 0.00 H new ATOM 0 HA3 GLY A 12 20.677 -0.567 4.174 1.00 0.00 H new ATOM 183 N LEU A 13 20.281 -0.360 6.618 1.00 0.00 N ATOM 184 CA LEU A 13 20.135 -0.121 8.050 1.00 0.00 C ATOM 185 C LEU A 13 18.742 0.409 8.374 1.00 0.00 C ATOM 186 O LEU A 13 18.041 0.948 7.518 1.00 0.00 O ATOM 187 CB LEU A 13 21.195 0.870 8.532 1.00 0.00 C ATOM 188 CG LEU A 13 22.580 0.287 8.819 1.00 0.00 C ATOM 189 CD1 LEU A 13 23.562 1.392 9.173 1.00 0.00 C ATOM 190 CD2 LEU A 13 22.503 -0.741 9.937 1.00 0.00 C ATOM 0 H LEU A 13 19.677 0.216 6.031 1.00 0.00 H new ATOM 0 HA LEU A 13 20.272 -1.070 8.568 1.00 0.00 H new ATOM 0 HB2 LEU A 13 21.301 1.652 7.780 1.00 0.00 H new ATOM 0 HB3 LEU A 13 20.829 1.349 9.440 1.00 0.00 H new ATOM 0 HG LEU A 13 22.938 -0.212 7.918 1.00 0.00 H new ATOM 0 HD11 LEU A 13 24.541 0.958 9.374 1.00 0.00 H new ATOM 0 HD12 LEU A 13 23.639 2.091 8.340 1.00 0.00 H new ATOM 0 HD13 LEU A 13 23.211 1.921 10.059 1.00 0.00 H new ATOM 0 HD21 LEU A 13 23.497 -1.146 10.128 1.00 0.00 H new ATOM 0 HD22 LEU A 13 22.124 -0.266 10.842 1.00 0.00 H new ATOM 0 HD23 LEU A 13 21.833 -1.549 9.643 1.00 0.00 H new ATOM 202 N PRO A 14 18.330 0.255 9.642 1.00 0.00 N ATOM 203 CA PRO A 14 17.019 0.714 10.110 1.00 0.00 C ATOM 204 C PRO A 14 16.922 2.235 10.159 1.00 0.00 C ATOM 205 O PRO A 14 16.996 2.836 11.231 1.00 0.00 O ATOM 206 CB PRO A 14 16.920 0.126 11.519 1.00 0.00 C ATOM 207 CG PRO A 14 18.333 -0.049 11.958 1.00 0.00 C ATOM 208 CD PRO A 14 19.114 -0.379 10.716 1.00 0.00 C ATOM 0 HA PRO A 14 16.215 0.399 9.445 1.00 0.00 H new ATOM 0 HB2 PRO A 14 16.377 0.793 12.189 1.00 0.00 H new ATOM 0 HB3 PRO A 14 16.386 -0.824 11.515 1.00 0.00 H new ATOM 0 HG2 PRO A 14 18.711 0.859 12.427 1.00 0.00 H new ATOM 0 HG3 PRO A 14 18.417 -0.847 12.695 1.00 0.00 H new ATOM 0 HD2 PRO A 14 20.128 0.018 10.761 1.00 0.00 H new ATOM 0 HD3 PRO A 14 19.200 -1.456 10.569 1.00 0.00 H new ATOM 216 N GLN A 15 16.753 2.851 8.994 1.00 0.00 N ATOM 217 CA GLN A 15 16.646 4.302 8.906 1.00 0.00 C ATOM 218 C GLN A 15 15.368 4.710 8.180 1.00 0.00 C ATOM 219 O GLN A 15 14.740 5.713 8.523 1.00 0.00 O ATOM 220 CB GLN A 15 17.864 4.883 8.185 1.00 0.00 C ATOM 221 CG GLN A 15 19.169 4.680 8.936 1.00 0.00 C ATOM 222 CD GLN A 15 20.175 5.782 8.667 1.00 0.00 C ATOM 223 OE1 GLN A 15 19.839 6.818 8.092 1.00 0.00 O ATOM 224 NE2 GLN A 15 21.417 5.564 9.083 1.00 0.00 N ATOM 0 H GLN A 15 16.687 2.368 8.098 1.00 0.00 H new ATOM 0 HA GLN A 15 16.610 4.700 9.920 1.00 0.00 H new ATOM 0 HB2 GLN A 15 17.946 4.424 7.200 1.00 0.00 H new ATOM 0 HB3 GLN A 15 17.708 5.950 8.027 1.00 0.00 H new ATOM 0 HG2 GLN A 15 18.965 4.633 10.006 1.00 0.00 H new ATOM 0 HG3 GLN A 15 19.602 3.721 8.652 1.00 0.00 H new ATOM 0 HE21 GLN A 15 21.651 4.691 9.555 1.00 0.00 H new ATOM 0 HE22 GLN A 15 22.137 6.270 8.930 1.00 0.00 H new ATOM 233 N TYR A 16 14.989 3.929 7.176 1.00 0.00 N ATOM 234 CA TYR A 16 13.787 4.210 6.399 1.00 0.00 C ATOM 235 C TYR A 16 12.633 3.316 6.840 1.00 0.00 C ATOM 236 O TYR A 16 11.532 3.392 6.294 1.00 0.00 O ATOM 237 CB TYR A 16 14.060 4.011 4.907 1.00 0.00 C ATOM 238 CG TYR A 16 15.392 4.568 4.457 1.00 0.00 C ATOM 239 CD1 TYR A 16 15.616 5.938 4.411 1.00 0.00 C ATOM 240 CD2 TYR A 16 16.427 3.721 4.077 1.00 0.00 C ATOM 241 CE1 TYR A 16 16.830 6.450 3.998 1.00 0.00 C ATOM 242 CE2 TYR A 16 17.646 4.225 3.665 1.00 0.00 C ATOM 243 CZ TYR A 16 17.843 5.589 3.626 1.00 0.00 C ATOM 244 OH TYR A 16 19.054 6.096 3.217 1.00 0.00 O ATOM 0 H TYR A 16 15.497 3.095 6.880 1.00 0.00 H new ATOM 0 HA TYR A 16 13.506 5.249 6.574 1.00 0.00 H new ATOM 0 HB2 TYR A 16 14.025 2.946 4.678 1.00 0.00 H new ATOM 0 HB3 TYR A 16 13.264 4.486 4.334 1.00 0.00 H new ATOM 0 HD1 TYR A 16 14.827 6.615 4.703 1.00 0.00 H new ATOM 0 HD2 TYR A 16 16.276 2.652 4.104 1.00 0.00 H new ATOM 0 HE1 TYR A 16 16.986 7.518 3.966 1.00 0.00 H new ATOM 0 HE2 TYR A 16 18.441 3.554 3.375 1.00 0.00 H new ATOM 0 HH TYR A 16 19.531 5.420 2.693 1.00 0.00 H new ATOM 254 N GLU A 17 12.891 2.470 7.832 1.00 0.00 N ATOM 255 CA GLU A 17 11.874 1.561 8.346 1.00 0.00 C ATOM 256 C GLU A 17 10.603 2.320 8.715 1.00 0.00 C ATOM 257 O GLU A 17 9.499 1.914 8.357 1.00 0.00 O ATOM 258 CB GLU A 17 12.403 0.807 9.569 1.00 0.00 C ATOM 259 CG GLU A 17 12.989 1.714 10.637 1.00 0.00 C ATOM 260 CD GLU A 17 13.708 0.943 11.727 1.00 0.00 C ATOM 261 OE1 GLU A 17 13.889 -0.282 11.567 1.00 0.00 O ATOM 262 OE2 GLU A 17 14.087 1.565 12.741 1.00 0.00 O ATOM 0 H GLU A 17 13.796 2.395 8.296 1.00 0.00 H new ATOM 0 HA GLU A 17 11.634 0.844 7.561 1.00 0.00 H new ATOM 0 HB2 GLU A 17 11.592 0.224 10.005 1.00 0.00 H new ATOM 0 HB3 GLU A 17 13.167 0.099 9.247 1.00 0.00 H new ATOM 0 HG2 GLU A 17 13.684 2.413 10.173 1.00 0.00 H new ATOM 0 HG3 GLU A 17 12.190 2.307 11.083 1.00 0.00 H new ATOM 269 N ASN A 18 10.768 3.426 9.433 1.00 0.00 N ATOM 270 CA ASN A 18 9.634 4.242 9.851 1.00 0.00 C ATOM 271 C ASN A 18 8.876 4.780 8.642 1.00 0.00 C ATOM 272 O ASN A 18 7.649 4.687 8.573 1.00 0.00 O ATOM 273 CB ASN A 18 10.110 5.404 10.727 1.00 0.00 C ATOM 274 CG ASN A 18 11.057 4.952 11.821 1.00 0.00 C ATOM 275 OD1 ASN A 18 12.180 5.446 11.928 1.00 0.00 O ATOM 276 ND2 ASN A 18 10.609 4.010 12.640 1.00 0.00 N ATOM 0 H ASN A 18 11.676 3.778 9.737 1.00 0.00 H new ATOM 0 HA ASN A 18 8.959 3.612 10.430 1.00 0.00 H new ATOM 0 HB2 ASN A 18 10.608 6.146 10.103 1.00 0.00 H new ATOM 0 HB3 ASN A 18 9.246 5.894 11.177 1.00 0.00 H new ATOM 0 HD21 ASN A 18 11.202 3.667 13.395 1.00 0.00 H new ATOM 0 HD22 ASN A 18 9.671 3.629 12.514 1.00 0.00 H new ATOM 283 N HIS A 19 9.613 5.343 7.690 1.00 0.00 N ATOM 284 CA HIS A 19 9.009 5.894 6.482 1.00 0.00 C ATOM 285 C HIS A 19 8.134 4.855 5.787 1.00 0.00 C ATOM 286 O HIS A 19 6.941 5.076 5.573 1.00 0.00 O ATOM 287 CB HIS A 19 10.095 6.386 5.523 1.00 0.00 C ATOM 288 CG HIS A 19 10.274 7.873 5.533 1.00 0.00 C ATOM 289 ND1 HIS A 19 10.301 8.620 6.692 1.00 0.00 N ATOM 290 CD2 HIS A 19 10.437 8.752 4.517 1.00 0.00 C ATOM 291 CE1 HIS A 19 10.473 9.894 6.389 1.00 0.00 C ATOM 292 NE2 HIS A 19 10.558 10.002 5.075 1.00 0.00 N ATOM 0 H HIS A 19 10.628 5.430 7.731 1.00 0.00 H new ATOM 0 HA HIS A 19 8.380 6.736 6.772 1.00 0.00 H new ATOM 0 HB2 HIS A 19 11.041 5.913 5.785 1.00 0.00 H new ATOM 0 HB3 HIS A 19 9.847 6.065 4.511 1.00 0.00 H new ATOM 0 HD2 HIS A 19 10.466 8.515 3.464 1.00 0.00 H new ATOM 0 HE1 HIS A 19 10.534 10.709 7.095 1.00 0.00 H new ATOM 0 HE2 HIS A 19 10.692 10.872 4.559 1.00 0.00 H new ATOM 300 N LEU A 20 8.734 3.722 5.438 1.00 0.00 N ATOM 301 CA LEU A 20 8.008 2.649 4.768 1.00 0.00 C ATOM 302 C LEU A 20 6.769 2.249 5.563 1.00 0.00 C ATOM 303 O LEU A 20 5.650 2.306 5.056 1.00 0.00 O ATOM 304 CB LEU A 20 8.920 1.435 4.576 1.00 0.00 C ATOM 305 CG LEU A 20 9.538 1.272 3.188 1.00 0.00 C ATOM 306 CD1 LEU A 20 10.710 2.226 3.011 1.00 0.00 C ATOM 307 CD2 LEU A 20 9.982 -0.166 2.966 1.00 0.00 C ATOM 0 H LEU A 20 9.720 3.523 5.608 1.00 0.00 H new ATOM 0 HA LEU A 20 7.687 3.014 3.792 1.00 0.00 H new ATOM 0 HB2 LEU A 20 9.727 1.493 5.306 1.00 0.00 H new ATOM 0 HB3 LEU A 20 8.347 0.536 4.804 1.00 0.00 H new ATOM 0 HG LEU A 20 8.780 1.516 2.444 1.00 0.00 H new ATOM 0 HD11 LEU A 20 11.138 2.096 2.017 1.00 0.00 H new ATOM 0 HD12 LEU A 20 10.364 3.253 3.126 1.00 0.00 H new ATOM 0 HD13 LEU A 20 11.469 2.013 3.763 1.00 0.00 H new ATOM 0 HD21 LEU A 20 10.419 -0.262 1.972 1.00 0.00 H new ATOM 0 HD22 LEU A 20 10.724 -0.438 3.717 1.00 0.00 H new ATOM 0 HD23 LEU A 20 9.121 -0.830 3.049 1.00 0.00 H new ATOM 319 N MET A 21 6.979 1.846 6.812 1.00 0.00 N ATOM 320 CA MET A 21 5.877 1.441 7.678 1.00 0.00 C ATOM 321 C MET A 21 4.750 2.467 7.641 1.00 0.00 C ATOM 322 O MET A 21 3.616 2.145 7.289 1.00 0.00 O ATOM 323 CB MET A 21 6.371 1.260 9.115 1.00 0.00 C ATOM 324 CG MET A 21 5.269 0.886 10.094 1.00 0.00 C ATOM 325 SD MET A 21 5.740 1.170 11.810 1.00 0.00 S ATOM 326 CE MET A 21 6.738 -0.281 12.133 1.00 0.00 C ATOM 0 H MET A 21 7.900 1.791 7.247 1.00 0.00 H new ATOM 0 HA MET A 21 5.490 0.490 7.311 1.00 0.00 H new ATOM 0 HB2 MET A 21 7.139 0.486 9.132 1.00 0.00 H new ATOM 0 HB3 MET A 21 6.843 2.185 9.448 1.00 0.00 H new ATOM 0 HG2 MET A 21 4.374 1.465 9.866 1.00 0.00 H new ATOM 0 HG3 MET A 21 5.011 -0.165 9.961 1.00 0.00 H new ATOM 0 HE1 MET A 21 7.104 -0.250 13.159 1.00 0.00 H new ATOM 0 HE2 MET A 21 6.134 -1.177 11.990 1.00 0.00 H new ATOM 0 HE3 MET A 21 7.585 -0.300 11.447 1.00 0.00 H new ATOM 336 N ALA A 22 5.070 3.704 8.007 1.00 0.00 N ATOM 337 CA ALA A 22 4.084 4.778 8.014 1.00 0.00 C ATOM 338 C ALA A 22 3.530 5.022 6.615 1.00 0.00 C ATOM 339 O ALA A 22 2.439 5.570 6.456 1.00 0.00 O ATOM 340 CB ALA A 22 4.697 6.054 8.571 1.00 0.00 C ATOM 0 H ALA A 22 6.004 3.987 8.303 1.00 0.00 H new ATOM 0 HA ALA A 22 3.257 4.475 8.657 1.00 0.00 H new ATOM 0 HB1 ALA A 22 3.949 6.847 8.570 1.00 0.00 H new ATOM 0 HB2 ALA A 22 5.039 5.878 9.591 1.00 0.00 H new ATOM 0 HB3 ALA A 22 5.543 6.352 7.951 1.00 0.00 H new ATOM 346 N ASN A 23 4.288 4.613 5.602 1.00 0.00 N ATOM 347 CA ASN A 23 3.872 4.789 4.216 1.00 0.00 C ATOM 348 C ASN A 23 3.084 3.578 3.726 1.00 0.00 C ATOM 349 O ASN A 23 2.856 3.416 2.528 1.00 0.00 O ATOM 350 CB ASN A 23 5.091 5.016 3.320 1.00 0.00 C ATOM 351 CG ASN A 23 5.577 6.452 3.358 1.00 0.00 C ATOM 352 OD1 ASN A 23 5.610 7.081 4.416 1.00 0.00 O ATOM 353 ND2 ASN A 23 5.956 6.979 2.200 1.00 0.00 N ATOM 0 H ASN A 23 5.194 4.157 5.716 1.00 0.00 H new ATOM 0 HA ASN A 23 3.225 5.665 4.166 1.00 0.00 H new ATOM 0 HB2 ASN A 23 5.898 4.354 3.634 1.00 0.00 H new ATOM 0 HB3 ASN A 23 4.839 4.747 2.294 1.00 0.00 H new ATOM 0 HD21 ASN A 23 6.291 7.942 2.163 1.00 0.00 H new ATOM 0 HD22 ASN A 23 5.912 6.421 1.347 1.00 0.00 H new ATOM 360 N GLY A 24 2.672 2.728 4.662 1.00 0.00 N ATOM 361 CA GLY A 24 1.916 1.542 4.306 1.00 0.00 C ATOM 362 C GLY A 24 2.804 0.338 4.065 1.00 0.00 C ATOM 363 O GLY A 24 2.353 -0.803 4.155 1.00 0.00 O ATOM 0 H GLY A 24 2.849 2.840 5.660 1.00 0.00 H new ATOM 0 HA2 GLY A 24 1.208 1.314 5.103 1.00 0.00 H new ATOM 0 HA3 GLY A 24 1.331 1.744 3.408 1.00 0.00 H new ATOM 367 N PHE A 25 4.072 0.592 3.757 1.00 0.00 N ATOM 368 CA PHE A 25 5.026 -0.481 3.499 1.00 0.00 C ATOM 369 C PHE A 25 5.545 -1.071 4.806 1.00 0.00 C ATOM 370 O PHE A 25 6.750 -1.090 5.057 1.00 0.00 O ATOM 371 CB PHE A 25 6.196 0.039 2.661 1.00 0.00 C ATOM 372 CG PHE A 25 6.138 -0.387 1.222 1.00 0.00 C ATOM 373 CD1 PHE A 25 6.299 -1.719 0.874 1.00 0.00 C ATOM 374 CD2 PHE A 25 5.923 0.543 0.218 1.00 0.00 C ATOM 375 CE1 PHE A 25 6.248 -2.114 -0.450 1.00 0.00 C ATOM 376 CE2 PHE A 25 5.870 0.153 -1.107 1.00 0.00 C ATOM 377 CZ PHE A 25 6.031 -1.177 -1.441 1.00 0.00 C ATOM 0 H PHE A 25 4.463 1.531 3.680 1.00 0.00 H new ATOM 0 HA PHE A 25 4.512 -1.266 2.945 1.00 0.00 H new ATOM 0 HB2 PHE A 25 6.211 1.128 2.709 1.00 0.00 H new ATOM 0 HB3 PHE A 25 7.130 -0.313 3.098 1.00 0.00 H new ATOM 0 HD1 PHE A 25 6.466 -2.456 1.645 1.00 0.00 H new ATOM 0 HD2 PHE A 25 5.795 1.585 0.473 1.00 0.00 H new ATOM 0 HE1 PHE A 25 6.378 -3.154 -0.709 1.00 0.00 H new ATOM 0 HE2 PHE A 25 5.703 0.888 -1.880 1.00 0.00 H new ATOM 0 HZ PHE A 25 5.987 -1.484 -2.476 1.00 0.00 H new ATOM 387 N ASP A 26 4.627 -1.554 5.637 1.00 0.00 N ATOM 388 CA ASP A 26 4.991 -2.146 6.919 1.00 0.00 C ATOM 389 C ASP A 26 5.101 -3.664 6.804 1.00 0.00 C ATOM 390 O ASP A 26 5.739 -4.314 7.631 1.00 0.00 O ATOM 391 CB ASP A 26 3.960 -1.778 7.986 1.00 0.00 C ATOM 392 CG ASP A 26 3.994 -2.719 9.174 1.00 0.00 C ATOM 393 OD1 ASP A 26 5.012 -2.725 9.897 1.00 0.00 O ATOM 394 OD2 ASP A 26 3.002 -3.451 9.380 1.00 0.00 O ATOM 0 H ASP A 26 3.625 -1.547 5.445 1.00 0.00 H new ATOM 0 HA ASP A 26 5.963 -1.749 7.212 1.00 0.00 H new ATOM 0 HB2 ASP A 26 4.143 -0.759 8.328 1.00 0.00 H new ATOM 0 HB3 ASP A 26 2.964 -1.791 7.544 1.00 0.00 H new ATOM 399 N ASN A 27 4.475 -4.222 5.773 1.00 0.00 N ATOM 400 CA ASN A 27 4.502 -5.663 5.551 1.00 0.00 C ATOM 401 C ASN A 27 5.290 -6.004 4.290 1.00 0.00 C ATOM 402 O ASN A 27 5.007 -5.487 3.209 1.00 0.00 O ATOM 403 CB ASN A 27 3.077 -6.209 5.439 1.00 0.00 C ATOM 404 CG ASN A 27 2.912 -7.541 6.146 1.00 0.00 C ATOM 405 OD1 ASN A 27 1.921 -7.768 6.841 1.00 0.00 O ATOM 406 ND2 ASN A 27 3.884 -8.429 5.970 1.00 0.00 N ATOM 0 H ASN A 27 3.943 -3.698 5.078 1.00 0.00 H new ATOM 0 HA ASN A 27 4.996 -6.128 6.404 1.00 0.00 H new ATOM 0 HB2 ASN A 27 2.379 -5.487 5.863 1.00 0.00 H new ATOM 0 HB3 ASN A 27 2.816 -6.324 4.387 1.00 0.00 H new ATOM 0 HD21 ASN A 27 3.828 -9.343 6.420 1.00 0.00 H new ATOM 0 HD22 ASN A 27 4.687 -8.197 5.385 1.00 0.00 H new ATOM 413 N VAL A 28 6.281 -6.879 4.436 1.00 0.00 N ATOM 414 CA VAL A 28 7.109 -7.292 3.310 1.00 0.00 C ATOM 415 C VAL A 28 6.266 -7.930 2.212 1.00 0.00 C ATOM 416 O VAL A 28 6.663 -7.958 1.048 1.00 0.00 O ATOM 417 CB VAL A 28 8.198 -8.287 3.749 1.00 0.00 C ATOM 418 CG1 VAL A 28 9.194 -8.521 2.623 1.00 0.00 C ATOM 419 CG2 VAL A 28 8.904 -7.786 5.001 1.00 0.00 C ATOM 0 H VAL A 28 6.529 -7.315 5.324 1.00 0.00 H new ATOM 0 HA VAL A 28 7.585 -6.392 2.921 1.00 0.00 H new ATOM 0 HB VAL A 28 7.722 -9.239 3.984 1.00 0.00 H new ATOM 0 HG11 VAL A 28 9.956 -9.227 2.952 1.00 0.00 H new ATOM 0 HG12 VAL A 28 8.674 -8.927 1.756 1.00 0.00 H new ATOM 0 HG13 VAL A 28 9.667 -7.577 2.353 1.00 0.00 H new ATOM 0 HG21 VAL A 28 9.671 -8.502 5.297 1.00 0.00 H new ATOM 0 HG22 VAL A 28 9.368 -6.821 4.796 1.00 0.00 H new ATOM 0 HG23 VAL A 28 8.179 -7.676 5.808 1.00 0.00 H new ATOM 429 N GLN A 29 5.098 -8.441 2.592 1.00 0.00 N ATOM 430 CA GLN A 29 4.199 -9.080 1.638 1.00 0.00 C ATOM 431 C GLN A 29 3.804 -8.111 0.529 1.00 0.00 C ATOM 432 O GLN A 29 3.435 -8.527 -0.569 1.00 0.00 O ATOM 433 CB GLN A 29 2.947 -9.593 2.353 1.00 0.00 C ATOM 434 CG GLN A 29 1.892 -8.523 2.577 1.00 0.00 C ATOM 435 CD GLN A 29 0.803 -8.968 3.533 1.00 0.00 C ATOM 436 OE1 GLN A 29 0.613 -8.376 4.596 1.00 0.00 O ATOM 437 NE2 GLN A 29 0.079 -10.016 3.159 1.00 0.00 N ATOM 0 H GLN A 29 4.753 -8.425 3.552 1.00 0.00 H new ATOM 0 HA GLN A 29 4.725 -9.922 1.188 1.00 0.00 H new ATOM 0 HB2 GLN A 29 2.512 -10.404 1.769 1.00 0.00 H new ATOM 0 HB3 GLN A 29 3.236 -10.014 3.316 1.00 0.00 H new ATOM 0 HG2 GLN A 29 2.369 -7.624 2.968 1.00 0.00 H new ATOM 0 HG3 GLN A 29 1.443 -8.255 1.621 1.00 0.00 H new ATOM 0 HE21 GLN A 29 0.271 -10.477 2.269 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -0.669 -10.360 3.761 1.00 0.00 H new ATOM 446 N ALA A 30 3.883 -6.818 0.824 1.00 0.00 N ATOM 447 CA ALA A 30 3.536 -5.790 -0.150 1.00 0.00 C ATOM 448 C ALA A 30 4.385 -5.918 -1.410 1.00 0.00 C ATOM 449 O ALA A 30 3.976 -5.494 -2.491 1.00 0.00 O ATOM 450 CB ALA A 30 3.701 -4.406 0.462 1.00 0.00 C ATOM 0 H ALA A 30 4.184 -6.457 1.729 1.00 0.00 H new ATOM 0 HA ALA A 30 2.492 -5.929 -0.432 1.00 0.00 H new ATOM 0 HB1 ALA A 30 3.439 -3.648 -0.276 1.00 0.00 H new ATOM 0 HB2 ALA A 30 3.046 -4.311 1.328 1.00 0.00 H new ATOM 0 HB3 ALA A 30 4.736 -4.267 0.773 1.00 0.00 H new ATOM 456 N MET A 31 5.568 -6.505 -1.263 1.00 0.00 N ATOM 457 CA MET A 31 6.474 -6.689 -2.392 1.00 0.00 C ATOM 458 C MET A 31 6.767 -8.169 -2.619 1.00 0.00 C ATOM 459 O MET A 31 7.816 -8.529 -3.149 1.00 0.00 O ATOM 460 CB MET A 31 7.780 -5.930 -2.153 1.00 0.00 C ATOM 461 CG MET A 31 8.440 -6.258 -0.824 1.00 0.00 C ATOM 462 SD MET A 31 7.975 -5.109 0.486 1.00 0.00 S ATOM 463 CE MET A 31 9.587 -4.580 1.061 1.00 0.00 C ATOM 0 H MET A 31 5.922 -6.861 -0.375 1.00 0.00 H new ATOM 0 HA MET A 31 5.989 -6.292 -3.284 1.00 0.00 H new ATOM 0 HB2 MET A 31 8.476 -6.158 -2.961 1.00 0.00 H new ATOM 0 HB3 MET A 31 7.581 -4.859 -2.196 1.00 0.00 H new ATOM 0 HG2 MET A 31 8.167 -7.271 -0.527 1.00 0.00 H new ATOM 0 HG3 MET A 31 9.523 -6.243 -0.947 1.00 0.00 H new ATOM 0 HE1 MET A 31 9.500 -4.181 2.072 1.00 0.00 H new ATOM 0 HE2 MET A 31 10.269 -5.430 1.064 1.00 0.00 H new ATOM 0 HE3 MET A 31 9.974 -3.807 0.398 1.00 0.00 H new ATOM 505 N VAL A 35 7.730 -6.835 -6.874 1.00 0.00 N ATOM 506 CA VAL A 35 8.853 -6.119 -6.280 1.00 0.00 C ATOM 507 C VAL A 35 8.637 -4.611 -6.339 1.00 0.00 C ATOM 508 O VAL A 35 8.028 -4.098 -7.277 1.00 0.00 O ATOM 509 CB VAL A 35 10.177 -6.466 -6.988 1.00 0.00 C ATOM 510 CG1 VAL A 35 10.483 -7.950 -6.851 1.00 0.00 C ATOM 511 CG2 VAL A 35 10.120 -6.058 -8.452 1.00 0.00 C ATOM 0 HA VAL A 35 8.913 -6.433 -5.238 1.00 0.00 H new ATOM 0 HB VAL A 35 10.982 -5.908 -6.510 1.00 0.00 H new ATOM 0 HG11 VAL A 35 11.421 -8.176 -7.357 1.00 0.00 H new ATOM 0 HG12 VAL A 35 10.569 -8.208 -5.795 1.00 0.00 H new ATOM 0 HG13 VAL A 35 9.678 -8.531 -7.302 1.00 0.00 H new ATOM 0 HG21 VAL A 35 11.063 -6.310 -8.937 1.00 0.00 H new ATOM 0 HG22 VAL A 35 9.305 -6.587 -8.946 1.00 0.00 H new ATOM 0 HG23 VAL A 35 9.951 -4.984 -8.524 1.00 0.00 H new ATOM 521 N MET A 36 9.142 -3.907 -5.332 1.00 0.00 N ATOM 522 CA MET A 36 9.007 -2.457 -5.270 1.00 0.00 C ATOM 523 C MET A 36 9.482 -1.811 -6.567 1.00 0.00 C ATOM 524 O MET A 36 10.334 -2.357 -7.266 1.00 0.00 O ATOM 525 CB MET A 36 9.800 -1.898 -4.088 1.00 0.00 C ATOM 526 CG MET A 36 9.549 -0.422 -3.828 1.00 0.00 C ATOM 527 SD MET A 36 10.384 0.176 -2.346 1.00 0.00 S ATOM 528 CE MET A 36 9.248 -0.370 -1.074 1.00 0.00 C ATOM 0 H MET A 36 9.649 -4.317 -4.548 1.00 0.00 H new ATOM 0 HA MET A 36 7.952 -2.222 -5.133 1.00 0.00 H new ATOM 0 HB2 MET A 36 9.547 -2.464 -3.192 1.00 0.00 H new ATOM 0 HB3 MET A 36 10.864 -2.050 -4.271 1.00 0.00 H new ATOM 0 HG2 MET A 36 9.886 0.157 -4.688 1.00 0.00 H new ATOM 0 HG3 MET A 36 8.477 -0.252 -3.730 1.00 0.00 H new ATOM 0 HE1 MET A 36 9.806 -0.624 -0.173 1.00 0.00 H new ATOM 0 HE2 MET A 36 8.541 0.429 -0.850 1.00 0.00 H new ATOM 0 HE3 MET A 36 8.705 -1.248 -1.424 1.00 0.00 H new ATOM 538 N GLU A 37 8.924 -0.645 -6.881 1.00 0.00 N ATOM 539 CA GLU A 37 9.292 0.073 -8.096 1.00 0.00 C ATOM 540 C GLU A 37 10.047 1.357 -7.762 1.00 0.00 C ATOM 541 O GLU A 37 9.929 1.889 -6.658 1.00 0.00 O ATOM 542 CB GLU A 37 8.044 0.403 -8.918 1.00 0.00 C ATOM 543 CG GLU A 37 8.302 0.474 -10.413 1.00 0.00 C ATOM 544 CD GLU A 37 7.021 0.541 -11.223 1.00 0.00 C ATOM 545 OE1 GLU A 37 5.996 0.001 -10.757 1.00 0.00 O ATOM 546 OE2 GLU A 37 7.045 1.133 -12.322 1.00 0.00 O ATOM 0 H GLU A 37 8.217 -0.179 -6.312 1.00 0.00 H new ATOM 0 HA GLU A 37 9.946 -0.571 -8.683 1.00 0.00 H new ATOM 0 HB2 GLU A 37 7.282 -0.352 -8.725 1.00 0.00 H new ATOM 0 HB3 GLU A 37 7.640 1.358 -8.582 1.00 0.00 H new ATOM 0 HG2 GLU A 37 8.912 1.350 -10.632 1.00 0.00 H new ATOM 0 HG3 GLU A 37 8.877 -0.399 -10.721 1.00 0.00 H new ATOM 553 N ASP A 38 10.823 1.848 -8.721 1.00 0.00 N ATOM 554 CA ASP A 38 11.597 3.068 -8.530 1.00 0.00 C ATOM 555 C ASP A 38 10.692 4.228 -8.126 1.00 0.00 C ATOM 556 O ASP A 38 11.016 4.991 -7.216 1.00 0.00 O ATOM 557 CB ASP A 38 12.357 3.422 -9.811 1.00 0.00 C ATOM 558 CG ASP A 38 12.726 4.890 -9.877 1.00 0.00 C ATOM 559 OD1 ASP A 38 13.637 5.307 -9.131 1.00 0.00 O ATOM 560 OD2 ASP A 38 12.105 5.623 -10.674 1.00 0.00 O ATOM 0 H ASP A 38 10.933 1.419 -9.640 1.00 0.00 H new ATOM 0 HA ASP A 38 12.314 2.892 -7.728 1.00 0.00 H new ATOM 0 HB2 ASP A 38 13.263 2.819 -9.871 1.00 0.00 H new ATOM 0 HB3 ASP A 38 11.746 3.165 -10.676 1.00 0.00 H new ATOM 565 N GLN A 39 9.558 4.354 -8.807 1.00 0.00 N ATOM 566 CA GLN A 39 8.607 5.422 -8.519 1.00 0.00 C ATOM 567 C GLN A 39 8.126 5.346 -7.075 1.00 0.00 C ATOM 568 O GLN A 39 7.962 6.369 -6.410 1.00 0.00 O ATOM 569 CB GLN A 39 7.414 5.342 -9.472 1.00 0.00 C ATOM 570 CG GLN A 39 7.802 5.408 -10.941 1.00 0.00 C ATOM 571 CD GLN A 39 6.665 5.881 -11.824 1.00 0.00 C ATOM 572 OE1 GLN A 39 5.696 6.471 -11.347 1.00 0.00 O ATOM 573 NE2 GLN A 39 6.776 5.620 -13.123 1.00 0.00 N ATOM 0 H GLN A 39 9.275 3.730 -9.562 1.00 0.00 H new ATOM 0 HA GLN A 39 9.114 6.376 -8.664 1.00 0.00 H new ATOM 0 HB2 GLN A 39 6.875 4.412 -9.289 1.00 0.00 H new ATOM 0 HB3 GLN A 39 6.727 6.158 -9.249 1.00 0.00 H new ATOM 0 HG2 GLN A 39 8.652 6.080 -11.058 1.00 0.00 H new ATOM 0 HG3 GLN A 39 8.128 4.422 -11.272 1.00 0.00 H new ATOM 0 HE21 GLN A 39 7.597 5.128 -13.476 1.00 0.00 H new ATOM 0 HE22 GLN A 39 6.040 5.912 -13.766 1.00 0.00 H new ATOM 582 N ASP A 40 7.900 4.128 -6.595 1.00 0.00 N ATOM 583 CA ASP A 40 7.436 3.918 -5.228 1.00 0.00 C ATOM 584 C ASP A 40 8.518 4.302 -4.223 1.00 0.00 C ATOM 585 O ASP A 40 8.345 5.234 -3.435 1.00 0.00 O ATOM 586 CB ASP A 40 7.029 2.458 -5.023 1.00 0.00 C ATOM 587 CG ASP A 40 6.334 1.876 -6.238 1.00 0.00 C ATOM 588 OD1 ASP A 40 5.627 2.632 -6.936 1.00 0.00 O ATOM 589 OD2 ASP A 40 6.495 0.663 -6.490 1.00 0.00 O ATOM 0 H ASP A 40 8.031 3.271 -7.132 1.00 0.00 H new ATOM 0 HA ASP A 40 6.568 4.556 -5.063 1.00 0.00 H new ATOM 0 HB2 ASP A 40 7.915 1.865 -4.796 1.00 0.00 H new ATOM 0 HB3 ASP A 40 6.367 2.386 -4.160 1.00 0.00 H new ATOM 594 N LEU A 41 9.632 3.580 -4.255 1.00 0.00 N ATOM 595 CA LEU A 41 10.742 3.843 -3.347 1.00 0.00 C ATOM 596 C LEU A 41 11.144 5.314 -3.392 1.00 0.00 C ATOM 597 O LEU A 41 11.604 5.875 -2.395 1.00 0.00 O ATOM 598 CB LEU A 41 11.941 2.964 -3.705 1.00 0.00 C ATOM 599 CG LEU A 41 12.899 3.530 -4.754 1.00 0.00 C ATOM 600 CD1 LEU A 41 13.956 4.402 -4.098 1.00 0.00 C ATOM 601 CD2 LEU A 41 13.549 2.404 -5.544 1.00 0.00 C ATOM 0 H LEU A 41 9.791 2.807 -4.901 1.00 0.00 H new ATOM 0 HA LEU A 41 10.415 3.604 -2.335 1.00 0.00 H new ATOM 0 HB2 LEU A 41 12.507 2.767 -2.794 1.00 0.00 H new ATOM 0 HB3 LEU A 41 11.568 2.004 -4.063 1.00 0.00 H new ATOM 0 HG LEU A 41 12.326 4.149 -5.445 1.00 0.00 H new ATOM 0 HD11 LEU A 41 14.628 4.795 -4.861 1.00 0.00 H new ATOM 0 HD12 LEU A 41 13.473 5.230 -3.578 1.00 0.00 H new ATOM 0 HD13 LEU A 41 14.526 3.808 -3.384 1.00 0.00 H new ATOM 0 HD21 LEU A 41 14.228 2.825 -6.286 1.00 0.00 H new ATOM 0 HD22 LEU A 41 14.108 1.759 -4.866 1.00 0.00 H new ATOM 0 HD23 LEU A 41 12.778 1.820 -6.047 1.00 0.00 H new ATOM 613 N LEU A 42 10.967 5.935 -4.552 1.00 0.00 N ATOM 614 CA LEU A 42 11.309 7.343 -4.726 1.00 0.00 C ATOM 615 C LEU A 42 10.208 8.243 -4.178 1.00 0.00 C ATOM 616 O LEU A 42 10.477 9.337 -3.682 1.00 0.00 O ATOM 617 CB LEU A 42 11.546 7.651 -6.207 1.00 0.00 C ATOM 618 CG LEU A 42 11.700 9.128 -6.568 1.00 0.00 C ATOM 619 CD1 LEU A 42 12.801 9.769 -5.736 1.00 0.00 C ATOM 620 CD2 LEU A 42 11.992 9.286 -8.054 1.00 0.00 C ATOM 0 H LEU A 42 10.589 5.487 -5.386 1.00 0.00 H new ATOM 0 HA LEU A 42 12.225 7.541 -4.168 1.00 0.00 H new ATOM 0 HB2 LEU A 42 12.444 7.123 -6.528 1.00 0.00 H new ATOM 0 HB3 LEU A 42 10.714 7.242 -6.780 1.00 0.00 H new ATOM 0 HG LEU A 42 10.762 9.636 -6.346 1.00 0.00 H new ATOM 0 HD11 LEU A 42 12.896 10.821 -6.007 1.00 0.00 H new ATOM 0 HD12 LEU A 42 12.552 9.688 -4.678 1.00 0.00 H new ATOM 0 HD13 LEU A 42 13.745 9.258 -5.926 1.00 0.00 H new ATOM 0 HD21 LEU A 42 12.099 10.344 -8.293 1.00 0.00 H new ATOM 0 HD22 LEU A 42 12.916 8.763 -8.301 1.00 0.00 H new ATOM 0 HD23 LEU A 42 11.171 8.864 -8.633 1.00 0.00 H new ATOM 632 N GLU A 43 8.966 7.775 -4.270 1.00 0.00 N ATOM 633 CA GLU A 43 7.825 8.539 -3.780 1.00 0.00 C ATOM 634 C GLU A 43 7.812 8.583 -2.254 1.00 0.00 C ATOM 635 O GLU A 43 7.398 9.575 -1.655 1.00 0.00 O ATOM 636 CB GLU A 43 6.518 7.929 -4.294 1.00 0.00 C ATOM 637 CG GLU A 43 5.284 8.733 -3.920 1.00 0.00 C ATOM 638 CD GLU A 43 4.002 7.936 -4.066 1.00 0.00 C ATOM 639 OE1 GLU A 43 3.794 7.343 -5.145 1.00 0.00 O ATOM 640 OE2 GLU A 43 3.209 7.906 -3.103 1.00 0.00 O ATOM 0 H GLU A 43 8.725 6.872 -4.679 1.00 0.00 H new ATOM 0 HA GLU A 43 7.916 9.559 -4.154 1.00 0.00 H new ATOM 0 HB2 GLU A 43 6.569 7.842 -5.379 1.00 0.00 H new ATOM 0 HB3 GLU A 43 6.417 6.919 -3.897 1.00 0.00 H new ATOM 0 HG2 GLU A 43 5.378 9.078 -2.890 1.00 0.00 H new ATOM 0 HG3 GLU A 43 5.229 9.621 -4.550 1.00 0.00 H new ATOM 647 N ILE A 44 8.270 7.501 -1.634 1.00 0.00 N ATOM 648 CA ILE A 44 8.313 7.416 -0.180 1.00 0.00 C ATOM 649 C ILE A 44 9.079 8.592 0.417 1.00 0.00 C ATOM 650 O ILE A 44 8.484 9.519 0.966 1.00 0.00 O ATOM 651 CB ILE A 44 8.965 6.102 0.289 1.00 0.00 C ATOM 652 CG1 ILE A 44 8.154 4.901 -0.201 1.00 0.00 C ATOM 653 CG2 ILE A 44 9.086 6.082 1.805 1.00 0.00 C ATOM 654 CD1 ILE A 44 8.936 3.606 -0.211 1.00 0.00 C ATOM 0 H ILE A 44 8.616 6.671 -2.116 1.00 0.00 H new ATOM 0 HA ILE A 44 7.280 7.443 0.168 1.00 0.00 H new ATOM 0 HB ILE A 44 9.966 6.039 -0.137 1.00 0.00 H new ATOM 0 HG12 ILE A 44 7.277 4.781 0.435 1.00 0.00 H new ATOM 0 HG13 ILE A 44 7.791 5.105 -1.209 1.00 0.00 H new ATOM 0 HG21 ILE A 44 9.549 5.147 2.121 1.00 0.00 H new ATOM 0 HG22 ILE A 44 9.702 6.920 2.132 1.00 0.00 H new ATOM 0 HG23 ILE A 44 8.095 6.165 2.250 1.00 0.00 H new ATOM 0 HD11 ILE A 44 8.298 2.798 -0.570 1.00 0.00 H new ATOM 0 HD12 ILE A 44 9.798 3.707 -0.870 1.00 0.00 H new ATOM 0 HD13 ILE A 44 9.276 3.378 0.799 1.00 0.00 H new ATOM 666 N GLY A 45 10.402 8.546 0.305 1.00 0.00 N ATOM 667 CA GLY A 45 11.229 9.615 0.836 1.00 0.00 C ATOM 668 C GLY A 45 12.598 9.129 1.270 1.00 0.00 C ATOM 669 O GLY A 45 12.928 9.160 2.456 1.00 0.00 O ATOM 0 H GLY A 45 10.917 7.788 -0.144 1.00 0.00 H new ATOM 0 HA2 GLY A 45 11.345 10.390 0.079 1.00 0.00 H new ATOM 0 HA3 GLY A 45 10.723 10.073 1.686 1.00 0.00 H new ATOM 673 N ILE A 46 13.395 8.676 0.308 1.00 0.00 N ATOM 674 CA ILE A 46 14.734 8.180 0.598 1.00 0.00 C ATOM 675 C ILE A 46 15.685 9.325 0.931 1.00 0.00 C ATOM 676 O ILE A 46 15.489 10.457 0.487 1.00 0.00 O ATOM 677 CB ILE A 46 15.307 7.380 -0.587 1.00 0.00 C ATOM 678 CG1 ILE A 46 14.261 6.399 -1.122 1.00 0.00 C ATOM 679 CG2 ILE A 46 16.569 6.640 -0.167 1.00 0.00 C ATOM 680 CD1 ILE A 46 13.763 5.421 -0.082 1.00 0.00 C ATOM 0 H ILE A 46 13.137 8.642 -0.678 1.00 0.00 H new ATOM 0 HA ILE A 46 14.646 7.521 1.462 1.00 0.00 H new ATOM 0 HB ILE A 46 15.566 8.076 -1.384 1.00 0.00 H new ATOM 0 HG12 ILE A 46 13.414 6.962 -1.515 1.00 0.00 H new ATOM 0 HG13 ILE A 46 14.689 5.843 -1.956 1.00 0.00 H new ATOM 0 HG21 ILE A 46 16.962 6.080 -1.015 1.00 0.00 H new ATOM 0 HG22 ILE A 46 17.316 7.358 0.171 1.00 0.00 H new ATOM 0 HG23 ILE A 46 16.334 5.952 0.645 1.00 0.00 H new ATOM 0 HD11 ILE A 46 13.025 4.757 -0.531 1.00 0.00 H new ATOM 0 HD12 ILE A 46 14.600 4.832 0.294 1.00 0.00 H new ATOM 0 HD13 ILE A 46 13.305 5.968 0.742 1.00 0.00 H new ATOM 743 N HIS A 51 20.997 4.916 -2.949 1.00 0.00 N ATOM 744 CA HIS A 51 20.254 3.905 -2.207 1.00 0.00 C ATOM 745 C HIS A 51 19.122 3.330 -3.055 1.00 0.00 C ATOM 746 O HIS A 51 18.741 2.171 -2.893 1.00 0.00 O ATOM 747 CB HIS A 51 19.689 4.502 -0.917 1.00 0.00 C ATOM 748 CG HIS A 51 20.715 4.694 0.155 1.00 0.00 C ATOM 749 ND1 HIS A 51 20.670 4.432 1.483 1.00 0.00 N flip ATOM 750 CD2 HIS A 51 21.970 5.214 -0.088 1.00 0.00 C flip ATOM 751 CE1 HIS A 51 21.884 4.795 2.011 1.00 0.00 C flip ATOM 752 NE2 HIS A 51 22.651 5.264 1.042 1.00 0.00 N flip ATOM 0 HA HIS A 51 20.941 3.097 -1.954 1.00 0.00 H new ATOM 0 HB2 HIS A 51 19.228 5.463 -1.143 1.00 0.00 H new ATOM 0 HB3 HIS A 51 18.900 3.851 -0.541 1.00 0.00 H new ATOM 0 HD2 HIS A 51 22.338 5.531 -1.053 1.00 0.00 H new ATOM 0 HE1 HIS A 51 22.167 4.711 3.050 1.00 0.00 H new ATOM 0 HE2 HIS A 51 23.606 5.606 1.149 1.00 0.00 H new ATOM 760 N ARG A 52 18.591 4.150 -3.956 1.00 0.00 N ATOM 761 CA ARG A 52 17.502 3.723 -4.827 1.00 0.00 C ATOM 762 C ARG A 52 17.845 2.410 -5.523 1.00 0.00 C ATOM 763 O ARG A 52 17.105 1.431 -5.420 1.00 0.00 O ATOM 764 CB ARG A 52 17.202 4.802 -5.870 1.00 0.00 C ATOM 765 CG ARG A 52 16.708 6.108 -5.270 1.00 0.00 C ATOM 766 CD ARG A 52 17.829 7.129 -5.157 1.00 0.00 C ATOM 767 NE ARG A 52 17.341 8.498 -5.310 1.00 0.00 N ATOM 768 CZ ARG A 52 17.069 9.054 -6.485 1.00 0.00 C ATOM 769 NH1 ARG A 52 17.236 8.363 -7.604 1.00 0.00 N ATOM 770 NH2 ARG A 52 16.628 10.304 -6.542 1.00 0.00 N ATOM 0 H ARG A 52 18.896 5.112 -4.102 1.00 0.00 H new ATOM 0 HA ARG A 52 16.617 3.567 -4.210 1.00 0.00 H new ATOM 0 HB2 ARG A 52 18.105 4.997 -6.449 1.00 0.00 H new ATOM 0 HB3 ARG A 52 16.452 4.425 -6.565 1.00 0.00 H new ATOM 0 HG2 ARG A 52 15.906 6.513 -5.888 1.00 0.00 H new ATOM 0 HG3 ARG A 52 16.286 5.919 -4.283 1.00 0.00 H new ATOM 0 HD2 ARG A 52 18.318 7.025 -4.188 1.00 0.00 H new ATOM 0 HD3 ARG A 52 18.582 6.926 -5.918 1.00 0.00 H new ATOM 0 HE ARG A 52 17.202 9.057 -4.468 1.00 0.00 H new ATOM 0 HH11 ARG A 52 17.574 7.402 -7.564 1.00 0.00 H new ATOM 0 HH12 ARG A 52 17.026 8.793 -8.505 1.00 0.00 H new ATOM 0 HH21 ARG A 52 16.498 10.839 -5.683 1.00 0.00 H new ATOM 0 HH22 ARG A 52 16.419 10.731 -7.445 1.00 0.00 H new ATOM 784 N GLN A 53 18.971 2.396 -6.230 1.00 0.00 N ATOM 785 CA GLN A 53 19.411 1.203 -6.944 1.00 0.00 C ATOM 786 C GLN A 53 19.569 0.026 -5.988 1.00 0.00 C ATOM 787 O GLN A 53 19.220 -1.108 -6.320 1.00 0.00 O ATOM 788 CB GLN A 53 20.732 1.472 -7.664 1.00 0.00 C ATOM 789 CG GLN A 53 20.569 1.752 -9.150 1.00 0.00 C ATOM 790 CD GLN A 53 20.036 3.144 -9.427 1.00 0.00 C ATOM 791 OE1 GLN A 53 19.058 3.313 -10.157 1.00 0.00 O ATOM 792 NE2 GLN A 53 20.676 4.150 -8.844 1.00 0.00 N ATOM 0 H GLN A 53 19.595 3.197 -6.324 1.00 0.00 H new ATOM 0 HA GLN A 53 18.650 0.949 -7.682 1.00 0.00 H new ATOM 0 HB2 GLN A 53 21.225 2.323 -7.194 1.00 0.00 H new ATOM 0 HB3 GLN A 53 21.389 0.612 -7.535 1.00 0.00 H new ATOM 0 HG2 GLN A 53 21.532 1.630 -9.646 1.00 0.00 H new ATOM 0 HG3 GLN A 53 19.892 1.015 -9.582 1.00 0.00 H new ATOM 0 HE21 GLN A 53 21.482 3.964 -8.247 1.00 0.00 H new ATOM 0 HE22 GLN A 53 20.362 5.109 -8.993 1.00 0.00 H new ATOM 801 N ARG A 54 20.100 0.300 -4.800 1.00 0.00 N ATOM 802 CA ARG A 54 20.307 -0.737 -3.797 1.00 0.00 C ATOM 803 C ARG A 54 19.000 -1.463 -3.489 1.00 0.00 C ATOM 804 O ARG A 54 18.910 -2.684 -3.627 1.00 0.00 O ATOM 805 CB ARG A 54 20.880 -0.130 -2.516 1.00 0.00 C ATOM 806 CG ARG A 54 21.433 -1.162 -1.547 1.00 0.00 C ATOM 807 CD ARG A 54 22.676 -1.840 -2.104 1.00 0.00 C ATOM 808 NE ARG A 54 23.517 -2.393 -1.047 1.00 0.00 N ATOM 809 CZ ARG A 54 23.261 -3.539 -0.426 1.00 0.00 C ATOM 810 NH1 ARG A 54 22.192 -4.250 -0.756 1.00 0.00 N ATOM 811 NH2 ARG A 54 24.075 -3.975 0.526 1.00 0.00 N ATOM 0 H ARG A 54 20.395 1.232 -4.509 1.00 0.00 H new ATOM 0 HA ARG A 54 21.018 -1.459 -4.198 1.00 0.00 H new ATOM 0 HB2 ARG A 54 21.673 0.570 -2.779 1.00 0.00 H new ATOM 0 HB3 ARG A 54 20.100 0.444 -2.016 1.00 0.00 H new ATOM 0 HG2 ARG A 54 21.674 -0.680 -0.599 1.00 0.00 H new ATOM 0 HG3 ARG A 54 20.670 -1.912 -1.339 1.00 0.00 H new ATOM 0 HD2 ARG A 54 22.380 -2.637 -2.786 1.00 0.00 H new ATOM 0 HD3 ARG A 54 23.252 -1.120 -2.686 1.00 0.00 H new ATOM 0 HE ARG A 54 24.348 -1.870 -0.770 1.00 0.00 H new ATOM 0 HH11 ARG A 54 21.564 -3.917 -1.488 1.00 0.00 H new ATOM 0 HH12 ARG A 54 21.997 -5.130 -0.278 1.00 0.00 H new ATOM 0 HH21 ARG A 54 24.898 -3.430 0.782 1.00 0.00 H new ATOM 0 HH22 ARG A 54 23.878 -4.855 1.002 1.00 0.00 H new ATOM 825 N ILE A 55 17.992 -0.705 -3.070 1.00 0.00 N ATOM 826 CA ILE A 55 16.691 -1.276 -2.743 1.00 0.00 C ATOM 827 C ILE A 55 16.074 -1.966 -3.954 1.00 0.00 C ATOM 828 O ILE A 55 15.457 -3.026 -3.832 1.00 0.00 O ATOM 829 CB ILE A 55 15.719 -0.201 -2.226 1.00 0.00 C ATOM 830 CG1 ILE A 55 16.265 0.442 -0.950 1.00 0.00 C ATOM 831 CG2 ILE A 55 14.345 -0.806 -1.974 1.00 0.00 C ATOM 832 CD1 ILE A 55 15.347 1.489 -0.360 1.00 0.00 C ATOM 0 H ILE A 55 18.051 0.306 -2.949 1.00 0.00 H new ATOM 0 HA ILE A 55 16.857 -2.011 -1.956 1.00 0.00 H new ATOM 0 HB ILE A 55 15.620 0.573 -2.987 1.00 0.00 H new ATOM 0 HG12 ILE A 55 16.440 -0.336 -0.207 1.00 0.00 H new ATOM 0 HG13 ILE A 55 17.231 0.898 -1.167 1.00 0.00 H new ATOM 0 HG21 ILE A 55 13.669 -0.033 -1.609 1.00 0.00 H new ATOM 0 HG22 ILE A 55 13.954 -1.221 -2.903 1.00 0.00 H new ATOM 0 HG23 ILE A 55 14.427 -1.598 -1.229 1.00 0.00 H new ATOM 0 HD11 ILE A 55 15.798 1.902 0.542 1.00 0.00 H new ATOM 0 HD12 ILE A 55 15.191 2.287 -1.086 1.00 0.00 H new ATOM 0 HD13 ILE A 55 14.389 1.034 -0.111 1.00 0.00 H new ATOM 844 N LEU A 56 16.244 -1.360 -5.124 1.00 0.00 N ATOM 845 CA LEU A 56 15.705 -1.917 -6.360 1.00 0.00 C ATOM 846 C LEU A 56 16.321 -3.280 -6.657 1.00 0.00 C ATOM 847 O LEU A 56 15.619 -4.290 -6.706 1.00 0.00 O ATOM 848 CB LEU A 56 15.963 -0.962 -7.528 1.00 0.00 C ATOM 849 CG LEU A 56 14.794 -0.061 -7.929 1.00 0.00 C ATOM 850 CD1 LEU A 56 15.195 0.850 -9.079 1.00 0.00 C ATOM 851 CD2 LEU A 56 13.581 -0.898 -8.305 1.00 0.00 C ATOM 0 H LEU A 56 16.751 -0.483 -5.243 1.00 0.00 H new ATOM 0 HA LEU A 56 14.630 -2.045 -6.234 1.00 0.00 H new ATOM 0 HB2 LEU A 56 16.813 -0.329 -7.273 1.00 0.00 H new ATOM 0 HB3 LEU A 56 16.255 -1.553 -8.396 1.00 0.00 H new ATOM 0 HG LEU A 56 14.528 0.562 -7.075 1.00 0.00 H new ATOM 0 HD11 LEU A 56 14.352 1.484 -9.352 1.00 0.00 H new ATOM 0 HD12 LEU A 56 16.035 1.474 -8.773 1.00 0.00 H new ATOM 0 HD13 LEU A 56 15.487 0.245 -9.938 1.00 0.00 H new ATOM 0 HD21 LEU A 56 12.759 -0.241 -8.588 1.00 0.00 H new ATOM 0 HD22 LEU A 56 13.832 -1.546 -9.145 1.00 0.00 H new ATOM 0 HD23 LEU A 56 13.281 -1.508 -7.453 1.00 0.00 H new ATOM 863 N GLN A 57 17.635 -3.301 -6.854 1.00 0.00 N ATOM 864 CA GLN A 57 18.344 -4.541 -7.144 1.00 0.00 C ATOM 865 C GLN A 57 18.115 -5.570 -6.043 1.00 0.00 C ATOM 866 O GLN A 57 18.009 -6.767 -6.311 1.00 0.00 O ATOM 867 CB GLN A 57 19.842 -4.271 -7.304 1.00 0.00 C ATOM 868 CG GLN A 57 20.556 -5.296 -8.170 1.00 0.00 C ATOM 869 CD GLN A 57 22.048 -5.341 -7.911 1.00 0.00 C ATOM 870 OE1 GLN A 57 22.595 -6.380 -7.540 1.00 0.00 O ATOM 871 NE2 GLN A 57 22.717 -4.211 -8.107 1.00 0.00 N ATOM 0 H GLN A 57 18.230 -2.473 -6.818 1.00 0.00 H new ATOM 0 HA GLN A 57 17.953 -4.944 -8.078 1.00 0.00 H new ATOM 0 HB2 GLN A 57 19.980 -3.281 -7.739 1.00 0.00 H new ATOM 0 HB3 GLN A 57 20.307 -4.254 -6.318 1.00 0.00 H new ATOM 0 HG2 GLN A 57 20.129 -6.282 -7.986 1.00 0.00 H new ATOM 0 HG3 GLN A 57 20.380 -5.064 -9.220 1.00 0.00 H new ATOM 0 HE21 GLN A 57 22.224 -3.373 -8.415 1.00 0.00 H new ATOM 0 HE22 GLN A 57 23.724 -4.181 -7.950 1.00 0.00 H new ATOM 880 N ALA A 58 18.040 -5.097 -4.804 1.00 0.00 N ATOM 881 CA ALA A 58 17.822 -5.976 -3.661 1.00 0.00 C ATOM 882 C ALA A 58 16.426 -6.589 -3.700 1.00 0.00 C ATOM 883 O ALA A 58 16.274 -7.799 -3.871 1.00 0.00 O ATOM 884 CB ALA A 58 18.030 -5.213 -2.361 1.00 0.00 C ATOM 0 H ALA A 58 18.127 -4.109 -4.565 1.00 0.00 H new ATOM 0 HA ALA A 58 18.548 -6.787 -3.713 1.00 0.00 H new ATOM 0 HB1 ALA A 58 17.864 -5.881 -1.516 1.00 0.00 H new ATOM 0 HB2 ALA A 58 19.049 -4.828 -2.324 1.00 0.00 H new ATOM 0 HB3 ALA A 58 17.326 -4.382 -2.310 1.00 0.00 H new ATOM 890 N ILE A 59 15.410 -5.748 -3.539 1.00 0.00 N ATOM 891 CA ILE A 59 14.028 -6.208 -3.555 1.00 0.00 C ATOM 892 C ILE A 59 13.737 -7.028 -4.806 1.00 0.00 C ATOM 893 O ILE A 59 12.874 -7.906 -4.798 1.00 0.00 O ATOM 894 CB ILE A 59 13.041 -5.028 -3.486 1.00 0.00 C ATOM 895 CG1 ILE A 59 11.659 -5.515 -3.045 1.00 0.00 C ATOM 896 CG2 ILE A 59 12.956 -4.329 -4.835 1.00 0.00 C ATOM 897 CD1 ILE A 59 10.865 -4.475 -2.285 1.00 0.00 C ATOM 0 H ILE A 59 15.519 -4.744 -3.396 1.00 0.00 H new ATOM 0 HA ILE A 59 13.893 -6.835 -2.673 1.00 0.00 H new ATOM 0 HB ILE A 59 13.405 -4.312 -2.749 1.00 0.00 H new ATOM 0 HG12 ILE A 59 11.093 -5.821 -3.925 1.00 0.00 H new ATOM 0 HG13 ILE A 59 11.777 -6.399 -2.419 1.00 0.00 H new ATOM 0 HG21 ILE A 59 12.254 -3.497 -4.770 1.00 0.00 H new ATOM 0 HG22 ILE A 59 13.941 -3.953 -5.112 1.00 0.00 H new ATOM 0 HG23 ILE A 59 12.612 -5.036 -5.590 1.00 0.00 H new ATOM 0 HD11 ILE A 59 9.897 -4.890 -2.004 1.00 0.00 H new ATOM 0 HD12 ILE A 59 11.410 -4.186 -1.386 1.00 0.00 H new ATOM 0 HD13 ILE A 59 10.715 -3.599 -2.916 1.00 0.00 H new ATOM 909 N GLN A 60 14.463 -6.737 -5.881 1.00 0.00 N ATOM 910 CA GLN A 60 14.283 -7.448 -7.141 1.00 0.00 C ATOM 911 C GLN A 60 15.035 -8.774 -7.129 1.00 0.00 C ATOM 912 O GLN A 60 14.602 -9.752 -7.742 1.00 0.00 O ATOM 913 CB GLN A 60 14.762 -6.587 -8.311 1.00 0.00 C ATOM 914 CG GLN A 60 13.802 -5.465 -8.673 1.00 0.00 C ATOM 915 CD GLN A 60 14.411 -4.463 -9.634 1.00 0.00 C ATOM 916 OE1 GLN A 60 15.106 -3.534 -9.222 1.00 0.00 O ATOM 917 NE2 GLN A 60 14.154 -4.648 -10.924 1.00 0.00 N ATOM 0 H GLN A 60 15.182 -6.013 -5.904 1.00 0.00 H new ATOM 0 HA GLN A 60 13.220 -7.655 -7.264 1.00 0.00 H new ATOM 0 HB2 GLN A 60 15.732 -6.158 -8.062 1.00 0.00 H new ATOM 0 HB3 GLN A 60 14.909 -7.224 -9.183 1.00 0.00 H new ATOM 0 HG2 GLN A 60 12.903 -5.891 -9.119 1.00 0.00 H new ATOM 0 HG3 GLN A 60 13.493 -4.949 -7.764 1.00 0.00 H new ATOM 0 HE21 GLN A 60 13.573 -5.432 -11.221 1.00 0.00 H new ATOM 0 HE22 GLN A 60 14.538 -4.006 -11.618 1.00 0.00 H new ATOM 926 N LEU A 61 16.164 -8.803 -6.429 1.00 0.00 N ATOM 927 CA LEU A 61 16.978 -10.010 -6.338 1.00 0.00 C ATOM 928 C LEU A 61 16.429 -10.957 -5.276 1.00 0.00 C ATOM 929 O LEU A 61 16.765 -12.142 -5.254 1.00 0.00 O ATOM 930 CB LEU A 61 18.428 -9.647 -6.015 1.00 0.00 C ATOM 931 CG LEU A 61 19.407 -10.817 -5.918 1.00 0.00 C ATOM 932 CD1 LEU A 61 19.528 -11.525 -7.259 1.00 0.00 C ATOM 933 CD2 LEU A 61 20.770 -10.336 -5.442 1.00 0.00 C ATOM 0 H LEU A 61 16.537 -8.004 -5.916 1.00 0.00 H new ATOM 0 HA LEU A 61 16.944 -10.517 -7.303 1.00 0.00 H new ATOM 0 HB2 LEU A 61 18.789 -8.960 -6.781 1.00 0.00 H new ATOM 0 HB3 LEU A 61 18.444 -9.106 -5.069 1.00 0.00 H new ATOM 0 HG LEU A 61 19.020 -11.528 -5.188 1.00 0.00 H new ATOM 0 HD11 LEU A 61 20.229 -12.355 -7.170 1.00 0.00 H new ATOM 0 HD12 LEU A 61 18.552 -11.905 -7.559 1.00 0.00 H new ATOM 0 HD13 LEU A 61 19.890 -10.823 -8.010 1.00 0.00 H new ATOM 0 HD21 LEU A 61 21.453 -11.183 -5.379 1.00 0.00 H new ATOM 0 HD22 LEU A 61 21.164 -9.604 -6.147 1.00 0.00 H new ATOM 0 HD23 LEU A 61 20.671 -9.876 -4.459 1.00 0.00 H new ATOM 945 N LEU A 62 15.584 -10.428 -4.399 1.00 0.00 N ATOM 946 CA LEU A 62 14.986 -11.227 -3.335 1.00 0.00 C ATOM 947 C LEU A 62 14.408 -12.527 -3.889 1.00 0.00 C ATOM 948 O LEU A 62 13.382 -12.540 -4.568 1.00 0.00 O ATOM 949 CB LEU A 62 13.889 -10.430 -2.627 1.00 0.00 C ATOM 950 CG LEU A 62 14.365 -9.346 -1.659 1.00 0.00 C ATOM 951 CD1 LEU A 62 13.179 -8.668 -0.991 1.00 0.00 C ATOM 952 CD2 LEU A 62 15.303 -9.936 -0.617 1.00 0.00 C ATOM 0 H LEU A 62 15.297 -9.449 -4.403 1.00 0.00 H new ATOM 0 HA LEU A 62 15.768 -11.475 -2.617 1.00 0.00 H new ATOM 0 HB2 LEU A 62 13.261 -9.962 -3.385 1.00 0.00 H new ATOM 0 HB3 LEU A 62 13.258 -11.128 -2.077 1.00 0.00 H new ATOM 0 HG LEU A 62 14.913 -8.594 -2.227 1.00 0.00 H new ATOM 0 HD11 LEU A 62 13.538 -7.900 -0.306 1.00 0.00 H new ATOM 0 HD12 LEU A 62 12.546 -8.210 -1.751 1.00 0.00 H new ATOM 0 HD13 LEU A 62 12.602 -9.408 -0.437 1.00 0.00 H new ATOM 0 HD21 LEU A 62 15.632 -9.150 0.063 1.00 0.00 H new ATOM 0 HD22 LEU A 62 14.781 -10.709 -0.053 1.00 0.00 H new ATOM 0 HD23 LEU A 62 16.170 -10.372 -1.113 1.00 0.00 H new ATOM 1158 N THR A 76 -16.055 -12.536 -2.378 1.00 0.00 N ATOM 1159 CA THR A 76 -17.420 -12.377 -2.860 1.00 0.00 C ATOM 1160 C THR A 76 -17.827 -10.909 -2.889 1.00 0.00 C ATOM 1161 O THR A 76 -18.681 -10.507 -3.678 1.00 0.00 O ATOM 1162 CB THR A 76 -18.420 -13.158 -1.985 1.00 0.00 C ATOM 1163 OG1 THR A 76 -17.890 -14.452 -1.671 1.00 0.00 O ATOM 1164 CG2 THR A 76 -19.756 -13.311 -2.694 1.00 0.00 C ATOM 0 HA THR A 76 -17.445 -12.777 -3.873 1.00 0.00 H new ATOM 0 HB THR A 76 -18.578 -12.597 -1.064 1.00 0.00 H new ATOM 0 HG1 THR A 76 -16.925 -14.461 -1.843 1.00 0.00 H new ATOM 0 HG21 THR A 76 -20.445 -13.865 -2.057 1.00 0.00 H new ATOM 0 HG22 THR A 76 -20.171 -12.325 -2.905 1.00 0.00 H new ATOM 0 HG23 THR A 76 -19.612 -13.852 -3.629 1.00 0.00 H new ATOM 1172 N SER A 77 -17.210 -10.111 -2.022 1.00 0.00 N ATOM 1173 CA SER A 77 -17.510 -8.687 -1.946 1.00 0.00 C ATOM 1174 C SER A 77 -16.282 -7.895 -1.508 1.00 0.00 C ATOM 1175 O SER A 77 -15.225 -8.466 -1.238 1.00 0.00 O ATOM 1176 CB SER A 77 -18.665 -8.439 -0.974 1.00 0.00 C ATOM 1177 OG SER A 77 -19.259 -7.172 -1.200 1.00 0.00 O ATOM 0 H SER A 77 -16.499 -10.428 -1.363 1.00 0.00 H new ATOM 0 HA SER A 77 -17.802 -8.349 -2.940 1.00 0.00 H new ATOM 0 HB2 SER A 77 -19.415 -9.221 -1.089 1.00 0.00 H new ATOM 0 HB3 SER A 77 -18.300 -8.495 0.051 1.00 0.00 H new ATOM 0 HG SER A 77 -19.995 -7.038 -0.567 1.00 0.00 H new ATOM 1183 N VAL A 78 -16.429 -6.576 -1.439 1.00 0.00 N ATOM 1184 CA VAL A 78 -15.334 -5.705 -1.032 1.00 0.00 C ATOM 1185 C VAL A 78 -14.787 -6.110 0.333 1.00 0.00 C ATOM 1186 O VAL A 78 -13.586 -6.014 0.584 1.00 0.00 O ATOM 1187 CB VAL A 78 -15.779 -4.232 -0.977 1.00 0.00 C ATOM 1188 CG1 VAL A 78 -14.585 -3.321 -0.737 1.00 0.00 C ATOM 1189 CG2 VAL A 78 -16.506 -3.847 -2.256 1.00 0.00 C ATOM 0 H VAL A 78 -17.297 -6.087 -1.660 1.00 0.00 H new ATOM 0 HA VAL A 78 -14.550 -5.812 -1.781 1.00 0.00 H new ATOM 0 HB VAL A 78 -16.470 -4.111 -0.143 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -14.920 -2.284 -0.701 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -14.112 -3.582 0.210 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -13.866 -3.442 -1.547 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -16.813 -2.803 -2.200 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -15.840 -3.984 -3.108 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -17.386 -4.478 -2.378 1.00 0.00 H new ATOM 1199 N ALA A 79 -15.676 -6.563 1.209 1.00 0.00 N ATOM 1200 CA ALA A 79 -15.282 -6.986 2.548 1.00 0.00 C ATOM 1201 C ALA A 79 -14.259 -8.115 2.488 1.00 0.00 C ATOM 1202 O ALA A 79 -13.077 -7.909 2.761 1.00 0.00 O ATOM 1203 CB ALA A 79 -16.504 -7.419 3.346 1.00 0.00 C ATOM 0 H ALA A 79 -16.674 -6.647 1.017 1.00 0.00 H new ATOM 0 HA ALA A 79 -14.817 -6.137 3.049 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -16.195 -7.732 4.343 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -17.200 -6.584 3.427 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -16.993 -8.251 2.840 1.00 0.00 H new ATOM 1209 N GLU A 80 -14.723 -9.310 2.131 1.00 0.00 N ATOM 1210 CA GLU A 80 -13.847 -10.471 2.038 1.00 0.00 C ATOM 1211 C GLU A 80 -12.642 -10.175 1.149 1.00 0.00 C ATOM 1212 O GLU A 80 -11.550 -10.696 1.371 1.00 0.00 O ATOM 1213 CB GLU A 80 -14.616 -11.674 1.488 1.00 0.00 C ATOM 1214 CG GLU A 80 -13.821 -12.969 1.515 1.00 0.00 C ATOM 1215 CD GLU A 80 -13.638 -13.513 2.919 1.00 0.00 C ATOM 1216 OE1 GLU A 80 -14.462 -13.181 3.796 1.00 0.00 O ATOM 1217 OE2 GLU A 80 -12.670 -14.272 3.139 1.00 0.00 O ATOM 0 H GLU A 80 -15.699 -9.498 1.902 1.00 0.00 H new ATOM 0 HA GLU A 80 -13.488 -10.704 3.040 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -15.530 -11.806 2.068 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -14.917 -11.464 0.462 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -14.329 -13.715 0.904 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -12.843 -12.800 1.065 1.00 0.00 H new ATOM 1224 N TRP A 81 -12.852 -9.334 0.142 1.00 0.00 N ATOM 1225 CA TRP A 81 -11.784 -8.969 -0.782 1.00 0.00 C ATOM 1226 C TRP A 81 -10.634 -8.290 -0.044 1.00 0.00 C ATOM 1227 O TRP A 81 -9.490 -8.743 -0.107 1.00 0.00 O ATOM 1228 CB TRP A 81 -12.321 -8.043 -1.875 1.00 0.00 C ATOM 1229 CG TRP A 81 -11.243 -7.322 -2.625 1.00 0.00 C ATOM 1230 CD1 TRP A 81 -10.190 -7.883 -3.291 1.00 0.00 C ATOM 1231 CD2 TRP A 81 -11.111 -5.904 -2.785 1.00 0.00 C ATOM 1232 NE1 TRP A 81 -9.412 -6.901 -3.854 1.00 0.00 N ATOM 1233 CE2 TRP A 81 -9.956 -5.678 -3.560 1.00 0.00 C ATOM 1234 CE3 TRP A 81 -11.857 -4.805 -2.352 1.00 0.00 C ATOM 1235 CZ2 TRP A 81 -9.533 -4.398 -3.907 1.00 0.00 C ATOM 1236 CZ3 TRP A 81 -11.434 -3.536 -2.697 1.00 0.00 C ATOM 1237 CH2 TRP A 81 -10.281 -3.341 -3.468 1.00 0.00 C ATOM 0 H TRP A 81 -13.750 -8.893 -0.055 1.00 0.00 H new ATOM 0 HA TRP A 81 -11.408 -9.883 -1.242 1.00 0.00 H new ATOM 0 HB2 TRP A 81 -12.914 -8.628 -2.578 1.00 0.00 H new ATOM 0 HB3 TRP A 81 -12.992 -7.311 -1.424 1.00 0.00 H new ATOM 0 HD1 TRP A 81 -9.998 -8.943 -3.364 1.00 0.00 H new ATOM 0 HE1 TRP A 81 -8.566 -7.057 -4.402 1.00 0.00 H new ATOM 0 HE3 TRP A 81 -12.748 -4.945 -1.758 1.00 0.00 H new ATOM 0 HZ2 TRP A 81 -8.645 -4.245 -4.502 1.00 0.00 H new ATOM 0 HZ3 TRP A 81 -12.002 -2.679 -2.366 1.00 0.00 H new ATOM 0 HH2 TRP A 81 -9.977 -2.336 -3.721 1.00 0.00 H new ATOM 1248 N LEU A 82 -10.944 -7.205 0.654 1.00 0.00 N ATOM 1249 CA LEU A 82 -9.936 -6.464 1.405 1.00 0.00 C ATOM 1250 C LEU A 82 -9.388 -7.303 2.555 1.00 0.00 C ATOM 1251 O LEU A 82 -8.241 -7.133 2.968 1.00 0.00 O ATOM 1252 CB LEU A 82 -10.529 -5.162 1.946 1.00 0.00 C ATOM 1253 CG LEU A 82 -10.606 -3.997 0.958 1.00 0.00 C ATOM 1254 CD1 LEU A 82 -11.797 -3.106 1.275 1.00 0.00 C ATOM 1255 CD2 LEU A 82 -9.314 -3.193 0.982 1.00 0.00 C ATOM 0 H LEU A 82 -11.885 -6.818 0.716 1.00 0.00 H new ATOM 0 HA LEU A 82 -9.115 -6.228 0.728 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -11.535 -5.369 2.312 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -9.936 -4.846 2.804 1.00 0.00 H new ATOM 0 HG LEU A 82 -10.740 -4.403 -0.045 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -11.836 -2.283 0.562 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -12.716 -3.689 1.207 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -11.695 -2.707 2.284 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -9.386 -2.368 0.273 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -9.150 -2.797 1.984 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -8.479 -3.837 0.706 1.00 0.00 H new ATOM 1267 N ASP A 83 -10.214 -8.210 3.065 1.00 0.00 N ATOM 1268 CA ASP A 83 -9.812 -9.078 4.165 1.00 0.00 C ATOM 1269 C ASP A 83 -8.568 -9.881 3.797 1.00 0.00 C ATOM 1270 O ASP A 83 -7.774 -10.246 4.662 1.00 0.00 O ATOM 1271 CB ASP A 83 -10.953 -10.024 4.539 1.00 0.00 C ATOM 1272 CG ASP A 83 -10.811 -10.574 5.946 1.00 0.00 C ATOM 1273 OD1 ASP A 83 -10.811 -9.769 6.900 1.00 0.00 O ATOM 1274 OD2 ASP A 83 -10.700 -11.810 6.092 1.00 0.00 O ATOM 0 H ASP A 83 -11.167 -8.363 2.734 1.00 0.00 H new ATOM 0 HA ASP A 83 -9.576 -8.450 5.024 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -11.902 -9.496 4.453 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -10.983 -10.851 3.830 1.00 0.00 H new ATOM 1279 N SER A 84 -8.407 -10.153 2.505 1.00 0.00 N ATOM 1280 CA SER A 84 -7.263 -10.917 2.022 1.00 0.00 C ATOM 1281 C SER A 84 -6.119 -9.989 1.624 1.00 0.00 C ATOM 1282 O SER A 84 -5.176 -10.404 0.949 1.00 0.00 O ATOM 1283 CB SER A 84 -7.670 -11.785 0.829 1.00 0.00 C ATOM 1284 OG SER A 84 -8.956 -12.348 1.022 1.00 0.00 O ATOM 0 H SER A 84 -9.054 -9.856 1.775 1.00 0.00 H new ATOM 0 HA SER A 84 -6.920 -11.562 2.831 1.00 0.00 H new ATOM 0 HB2 SER A 84 -7.666 -11.184 -0.080 1.00 0.00 H new ATOM 0 HB3 SER A 84 -6.939 -12.581 0.688 1.00 0.00 H new ATOM 0 HG SER A 84 -9.193 -12.896 0.245 1.00 0.00 H new ATOM 1290 N ILE A 85 -6.210 -8.734 2.047 1.00 0.00 N ATOM 1291 CA ILE A 85 -5.183 -7.747 1.736 1.00 0.00 C ATOM 1292 C ILE A 85 -4.754 -6.988 2.987 1.00 0.00 C ATOM 1293 O ILE A 85 -4.355 -5.827 2.913 1.00 0.00 O ATOM 1294 CB ILE A 85 -5.673 -6.739 0.681 1.00 0.00 C ATOM 1295 CG1 ILE A 85 -6.490 -7.452 -0.398 1.00 0.00 C ATOM 1296 CG2 ILE A 85 -4.492 -6.008 0.060 1.00 0.00 C ATOM 1297 CD1 ILE A 85 -6.975 -6.532 -1.497 1.00 0.00 C ATOM 0 H ILE A 85 -6.984 -8.376 2.606 1.00 0.00 H new ATOM 0 HA ILE A 85 -4.330 -8.294 1.335 1.00 0.00 H new ATOM 0 HB ILE A 85 -6.314 -6.006 1.171 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -5.883 -8.242 -0.839 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -7.350 -7.933 0.068 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -4.854 -5.298 -0.684 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -3.946 -5.472 0.837 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -3.829 -6.729 -0.418 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -7.547 -7.106 -2.226 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -7.609 -5.756 -1.068 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -6.119 -6.070 -1.989 1.00 0.00 H new ATOM 1309 N GLU A 86 -4.837 -7.654 4.135 1.00 0.00 N ATOM 1310 CA GLU A 86 -4.456 -7.042 5.402 1.00 0.00 C ATOM 1311 C GLU A 86 -5.181 -5.715 5.606 1.00 0.00 C ATOM 1312 O GLU A 86 -4.628 -4.772 6.172 1.00 0.00 O ATOM 1313 CB GLU A 86 -2.943 -6.821 5.452 1.00 0.00 C ATOM 1314 CG GLU A 86 -2.402 -6.626 6.860 1.00 0.00 C ATOM 1315 CD GLU A 86 -0.989 -6.077 6.870 1.00 0.00 C ATOM 1316 OE1 GLU A 86 -0.418 -5.889 5.776 1.00 0.00 O ATOM 1317 OE2 GLU A 86 -0.454 -5.837 7.972 1.00 0.00 O ATOM 0 H GLU A 86 -5.165 -8.617 4.213 1.00 0.00 H new ATOM 0 HA GLU A 86 -4.744 -7.721 6.205 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -2.444 -7.676 4.995 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -2.692 -5.947 4.851 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -3.056 -5.946 7.406 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -2.421 -7.579 7.388 1.00 0.00 H new ATOM 1324 N LEU A 87 -6.423 -5.649 5.139 1.00 0.00 N ATOM 1325 CA LEU A 87 -7.226 -4.438 5.268 1.00 0.00 C ATOM 1326 C LEU A 87 -8.694 -4.780 5.502 1.00 0.00 C ATOM 1327 O LEU A 87 -9.225 -5.719 4.910 1.00 0.00 O ATOM 1328 CB LEU A 87 -7.086 -3.574 4.014 1.00 0.00 C ATOM 1329 CG LEU A 87 -5.713 -2.943 3.783 1.00 0.00 C ATOM 1330 CD1 LEU A 87 -5.550 -2.534 2.327 1.00 0.00 C ATOM 1331 CD2 LEU A 87 -5.513 -1.747 4.701 1.00 0.00 C ATOM 0 H LEU A 87 -6.896 -6.420 4.668 1.00 0.00 H new ATOM 0 HA LEU A 87 -6.860 -3.879 6.130 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -7.333 -4.186 3.146 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -7.827 -2.776 4.063 1.00 0.00 H new ATOM 0 HG LEU A 87 -4.950 -3.686 4.017 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -4.566 -2.087 2.183 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -5.646 -3.413 1.689 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -6.320 -1.809 2.064 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -4.530 -1.311 4.522 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -6.282 -1.002 4.500 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -5.583 -2.070 5.740 1.00 0.00 H new ATOM 1343 N GLY A 88 -9.345 -4.011 6.370 1.00 0.00 N ATOM 1344 CA GLY A 88 -10.746 -4.247 6.666 1.00 0.00 C ATOM 1345 C GLY A 88 -11.536 -2.960 6.796 1.00 0.00 C ATOM 1346 O GLY A 88 -12.656 -2.858 6.297 1.00 0.00 O ATOM 0 H GLY A 88 -8.927 -3.229 6.873 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -11.183 -4.860 5.877 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -10.828 -4.815 7.593 1.00 0.00 H new ATOM 1350 N ASP A 89 -10.952 -1.976 7.472 1.00 0.00 N ATOM 1351 CA ASP A 89 -11.610 -0.689 7.667 1.00 0.00 C ATOM 1352 C ASP A 89 -12.000 -0.068 6.329 1.00 0.00 C ATOM 1353 O ASP A 89 -13.015 0.621 6.225 1.00 0.00 O ATOM 1354 CB ASP A 89 -10.693 0.264 8.436 1.00 0.00 C ATOM 1355 CG ASP A 89 -10.465 -0.181 9.867 1.00 0.00 C ATOM 1356 OD1 ASP A 89 -11.060 -1.202 10.273 1.00 0.00 O ATOM 1357 OD2 ASP A 89 -9.691 0.490 10.581 1.00 0.00 O ATOM 0 H ASP A 89 -10.026 -2.045 7.893 1.00 0.00 H new ATOM 0 HA ASP A 89 -12.517 -0.857 8.247 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -9.734 0.334 7.923 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -11.129 1.263 8.434 1.00 0.00 H new ATOM 1362 N TYR A 90 -11.187 -0.317 5.308 1.00 0.00 N ATOM 1363 CA TYR A 90 -11.446 0.220 3.977 1.00 0.00 C ATOM 1364 C TYR A 90 -12.860 -0.119 3.519 1.00 0.00 C ATOM 1365 O TYR A 90 -13.469 0.619 2.742 1.00 0.00 O ATOM 1366 CB TYR A 90 -10.428 -0.329 2.976 1.00 0.00 C ATOM 1367 CG TYR A 90 -9.214 0.555 2.800 1.00 0.00 C ATOM 1368 CD1 TYR A 90 -9.353 1.910 2.526 1.00 0.00 C ATOM 1369 CD2 TYR A 90 -7.929 0.037 2.905 1.00 0.00 C ATOM 1370 CE1 TYR A 90 -8.247 2.723 2.362 1.00 0.00 C ATOM 1371 CE2 TYR A 90 -6.818 0.842 2.745 1.00 0.00 C ATOM 1372 CZ TYR A 90 -6.983 2.184 2.474 1.00 0.00 C ATOM 1373 OH TYR A 90 -5.878 2.989 2.312 1.00 0.00 O ATOM 0 H TYR A 90 -10.344 -0.887 5.376 1.00 0.00 H new ATOM 0 HA TYR A 90 -11.350 1.305 4.025 1.00 0.00 H new ATOM 0 HB2 TYR A 90 -10.103 -1.316 3.305 1.00 0.00 H new ATOM 0 HB3 TYR A 90 -10.915 -0.459 2.010 1.00 0.00 H new ATOM 0 HD1 TYR A 90 -10.342 2.335 2.440 1.00 0.00 H new ATOM 0 HD2 TYR A 90 -7.796 -1.014 3.116 1.00 0.00 H new ATOM 0 HE1 TYR A 90 -8.372 3.774 2.147 1.00 0.00 H new ATOM 0 HE2 TYR A 90 -5.826 0.423 2.832 1.00 0.00 H new ATOM 0 HH TYR A 90 -5.170 2.700 2.925 1.00 0.00 H new ATOM 1383 N THR A 91 -13.381 -1.242 4.004 1.00 0.00 N ATOM 1384 CA THR A 91 -14.723 -1.682 3.646 1.00 0.00 C ATOM 1385 C THR A 91 -15.728 -0.544 3.782 1.00 0.00 C ATOM 1386 O THR A 91 -16.658 -0.424 2.984 1.00 0.00 O ATOM 1387 CB THR A 91 -15.180 -2.864 4.521 1.00 0.00 C ATOM 1388 OG1 THR A 91 -14.200 -3.908 4.485 1.00 0.00 O ATOM 1389 CG2 THR A 91 -16.520 -3.404 4.044 1.00 0.00 C ATOM 0 H THR A 91 -12.892 -1.864 4.647 1.00 0.00 H new ATOM 0 HA THR A 91 -14.683 -2.006 2.606 1.00 0.00 H new ATOM 0 HB THR A 91 -15.293 -2.507 5.545 1.00 0.00 H new ATOM 0 HG1 THR A 91 -13.535 -3.757 5.189 1.00 0.00 H new ATOM 0 HG21 THR A 91 -16.822 -4.238 4.677 1.00 0.00 H new ATOM 0 HG22 THR A 91 -17.271 -2.616 4.100 1.00 0.00 H new ATOM 0 HG23 THR A 91 -16.428 -3.746 3.013 1.00 0.00 H new ATOM 1397 N LYS A 92 -15.537 0.289 4.800 1.00 0.00 N ATOM 1398 CA LYS A 92 -16.426 1.419 5.041 1.00 0.00 C ATOM 1399 C LYS A 92 -16.379 2.407 3.878 1.00 0.00 C ATOM 1400 O LYS A 92 -17.383 2.634 3.205 1.00 0.00 O ATOM 1401 CB LYS A 92 -16.042 2.129 6.341 1.00 0.00 C ATOM 1402 CG LYS A 92 -16.669 3.504 6.492 1.00 0.00 C ATOM 1403 CD LYS A 92 -17.079 3.775 7.931 1.00 0.00 C ATOM 1404 CE LYS A 92 -16.561 5.121 8.414 1.00 0.00 C ATOM 1405 NZ LYS A 92 -16.627 5.241 9.896 1.00 0.00 N ATOM 0 H LYS A 92 -14.774 0.202 5.471 1.00 0.00 H new ATOM 0 HA LYS A 92 -17.443 1.036 5.129 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -16.340 1.508 7.186 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -14.957 2.227 6.385 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -15.961 4.266 6.165 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -17.542 3.580 5.843 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -18.166 3.752 8.011 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -16.695 2.984 8.575 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -15.530 5.253 8.085 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -17.146 5.920 7.959 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -16.265 6.172 10.185 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -17.614 5.140 10.209 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -16.048 4.494 10.331 1.00 0.00 H new ATOM 1419 N ALA A 93 -15.207 2.989 3.649 1.00 0.00 N ATOM 1420 CA ALA A 93 -15.030 3.948 2.566 1.00 0.00 C ATOM 1421 C ALA A 93 -15.488 3.364 1.234 1.00 0.00 C ATOM 1422 O ALA A 93 -16.258 3.988 0.504 1.00 0.00 O ATOM 1423 CB ALA A 93 -13.573 4.383 2.480 1.00 0.00 C ATOM 0 H ALA A 93 -14.366 2.813 4.199 1.00 0.00 H new ATOM 0 HA ALA A 93 -15.647 4.820 2.782 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -13.455 5.099 1.667 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -13.276 4.848 3.420 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -12.944 3.513 2.291 1.00 0.00 H new ATOM 1429 N PHE A 94 -15.011 2.164 0.924 1.00 0.00 N ATOM 1430 CA PHE A 94 -15.371 1.495 -0.321 1.00 0.00 C ATOM 1431 C PHE A 94 -16.887 1.385 -0.459 1.00 0.00 C ATOM 1432 O PHE A 94 -17.450 1.693 -1.511 1.00 0.00 O ATOM 1433 CB PHE A 94 -14.739 0.104 -0.380 1.00 0.00 C ATOM 1434 CG PHE A 94 -13.387 0.086 -1.034 1.00 0.00 C ATOM 1435 CD1 PHE A 94 -12.237 0.270 -0.283 1.00 0.00 C ATOM 1436 CD2 PHE A 94 -13.266 -0.113 -2.400 1.00 0.00 C ATOM 1437 CE1 PHE A 94 -10.991 0.254 -0.883 1.00 0.00 C ATOM 1438 CE2 PHE A 94 -12.024 -0.130 -3.004 1.00 0.00 C ATOM 1439 CZ PHE A 94 -10.884 0.055 -2.245 1.00 0.00 C ATOM 0 H PHE A 94 -14.373 1.634 1.518 1.00 0.00 H new ATOM 0 HA PHE A 94 -14.990 2.093 -1.149 1.00 0.00 H new ATOM 0 HB2 PHE A 94 -14.649 -0.288 0.633 1.00 0.00 H new ATOM 0 HB3 PHE A 94 -15.405 -0.566 -0.923 1.00 0.00 H new ATOM 0 HD1 PHE A 94 -12.315 0.428 0.783 1.00 0.00 H new ATOM 0 HD2 PHE A 94 -14.153 -0.256 -2.999 1.00 0.00 H new ATOM 0 HE1 PHE A 94 -10.102 0.397 -0.286 1.00 0.00 H new ATOM 0 HE2 PHE A 94 -11.944 -0.288 -4.069 1.00 0.00 H new ATOM 0 HZ PHE A 94 -9.912 0.044 -2.716 1.00 0.00 H new ATOM 1449 N LEU A 95 -17.541 0.942 0.608 1.00 0.00 N ATOM 1450 CA LEU A 95 -18.992 0.788 0.607 1.00 0.00 C ATOM 1451 C LEU A 95 -19.681 2.129 0.379 1.00 0.00 C ATOM 1452 O LEU A 95 -20.400 2.308 -0.605 1.00 0.00 O ATOM 1453 CB LEU A 95 -19.461 0.180 1.931 1.00 0.00 C ATOM 1454 CG LEU A 95 -19.541 -1.346 1.976 1.00 0.00 C ATOM 1455 CD1 LEU A 95 -19.700 -1.829 3.410 1.00 0.00 C ATOM 1456 CD2 LEU A 95 -20.690 -1.846 1.113 1.00 0.00 C ATOM 0 H LEU A 95 -17.090 0.683 1.485 1.00 0.00 H new ATOM 0 HA LEU A 95 -19.261 0.118 -0.209 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -18.786 0.512 2.720 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -20.447 0.583 2.164 1.00 0.00 H new ATOM 0 HG LEU A 95 -18.611 -1.752 1.578 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -19.755 -2.918 3.423 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -18.845 -1.502 4.001 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -20.614 -1.414 3.834 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -20.731 -2.934 1.157 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -21.629 -1.432 1.481 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -20.534 -1.531 0.081 1.00 0.00 H new ATOM 1468 N ILE A 96 -19.454 3.069 1.291 1.00 0.00 N ATOM 1469 CA ILE A 96 -20.050 4.395 1.186 1.00 0.00 C ATOM 1470 C ILE A 96 -19.700 5.052 -0.144 1.00 0.00 C ATOM 1471 O ILE A 96 -20.410 5.938 -0.617 1.00 0.00 O ATOM 1472 CB ILE A 96 -19.590 5.311 2.335 1.00 0.00 C ATOM 1473 CG1 ILE A 96 -18.097 5.616 2.206 1.00 0.00 C ATOM 1474 CG2 ILE A 96 -19.892 4.666 3.679 1.00 0.00 C ATOM 1475 CD1 ILE A 96 -17.567 6.512 3.304 1.00 0.00 C ATOM 0 H ILE A 96 -18.862 2.937 2.111 1.00 0.00 H new ATOM 0 HA ILE A 96 -21.130 4.261 1.249 1.00 0.00 H new ATOM 0 HB ILE A 96 -20.139 6.251 2.274 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -17.541 4.679 2.213 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -17.913 6.089 1.241 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -19.561 5.325 4.482 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -20.965 4.496 3.768 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -19.367 3.714 3.752 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -16.502 6.686 3.149 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -18.097 7.464 3.284 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -17.719 6.032 4.271 1.00 0.00 H new ATOM 1487 N ASN A 97 -18.600 4.608 -0.746 1.00 0.00 N ATOM 1488 CA ASN A 97 -18.156 5.152 -2.024 1.00 0.00 C ATOM 1489 C ASN A 97 -19.007 4.615 -3.170 1.00 0.00 C ATOM 1490 O ASN A 97 -19.143 5.257 -4.211 1.00 0.00 O ATOM 1491 CB ASN A 97 -16.684 4.810 -2.262 1.00 0.00 C ATOM 1492 CG ASN A 97 -15.747 5.880 -1.734 1.00 0.00 C ATOM 1493 OD1 ASN A 97 -16.016 7.075 -1.864 1.00 0.00 O ATOM 1494 ND2 ASN A 97 -14.642 5.455 -1.134 1.00 0.00 N ATOM 0 H ASN A 97 -18.001 3.874 -0.369 1.00 0.00 H new ATOM 0 HA ASN A 97 -18.270 6.235 -1.989 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -16.453 3.859 -1.781 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -16.513 4.677 -3.330 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -13.975 6.128 -0.758 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -14.460 4.455 -1.049 1.00 0.00 H new ATOM 1501 N GLY A 98 -19.579 3.431 -2.971 1.00 0.00 N ATOM 1502 CA GLY A 98 -20.411 2.827 -3.995 1.00 0.00 C ATOM 1503 C GLY A 98 -19.801 1.561 -4.564 1.00 0.00 C ATOM 1504 O GLY A 98 -20.252 1.055 -5.592 1.00 0.00 O ATOM 0 H GLY A 98 -19.481 2.880 -2.119 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -21.390 2.598 -3.575 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -20.569 3.544 -4.800 1.00 0.00 H new ATOM 1508 N TYR A 99 -18.772 1.051 -3.897 1.00 0.00 N ATOM 1509 CA TYR A 99 -18.097 -0.161 -4.345 1.00 0.00 C ATOM 1510 C TYR A 99 -18.785 -1.406 -3.791 1.00 0.00 C ATOM 1511 O TYR A 99 -18.544 -1.807 -2.651 1.00 0.00 O ATOM 1512 CB TYR A 99 -16.629 -0.141 -3.915 1.00 0.00 C ATOM 1513 CG TYR A 99 -15.804 0.908 -4.626 1.00 0.00 C ATOM 1514 CD1 TYR A 99 -15.385 0.719 -5.936 1.00 0.00 C ATOM 1515 CD2 TYR A 99 -15.444 2.087 -3.986 1.00 0.00 C ATOM 1516 CE1 TYR A 99 -14.630 1.675 -6.590 1.00 0.00 C ATOM 1517 CE2 TYR A 99 -14.692 3.049 -4.631 1.00 0.00 C ATOM 1518 CZ TYR A 99 -14.287 2.838 -5.933 1.00 0.00 C ATOM 1519 OH TYR A 99 -13.536 3.793 -6.579 1.00 0.00 O ATOM 0 H TYR A 99 -18.387 1.458 -3.044 1.00 0.00 H new ATOM 0 HA TYR A 99 -18.149 -0.194 -5.433 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -16.576 0.034 -2.840 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -16.192 -1.122 -4.100 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -15.653 -0.190 -6.453 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -15.758 2.254 -2.966 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -14.311 1.512 -7.609 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -14.422 3.961 -4.119 1.00 0.00 H new ATOM 0 HH TYR A 99 -14.093 4.578 -6.763 1.00 0.00 H new ATOM 1529 N THR A 100 -19.642 -2.013 -4.605 1.00 0.00 N ATOM 1530 CA THR A 100 -20.365 -3.211 -4.197 1.00 0.00 C ATOM 1531 C THR A 100 -19.880 -4.435 -4.965 1.00 0.00 C ATOM 1532 O THR A 100 -19.813 -5.536 -4.419 1.00 0.00 O ATOM 1533 CB THR A 100 -21.882 -3.051 -4.413 1.00 0.00 C ATOM 1534 OG1 THR A 100 -22.247 -1.670 -4.325 1.00 0.00 O ATOM 1535 CG2 THR A 100 -22.662 -3.854 -3.383 1.00 0.00 C ATOM 0 H THR A 100 -19.853 -1.695 -5.551 1.00 0.00 H new ATOM 0 HA THR A 100 -20.169 -3.352 -3.134 1.00 0.00 H new ATOM 0 HB THR A 100 -22.127 -3.428 -5.406 1.00 0.00 H new ATOM 0 HG1 THR A 100 -23.212 -1.577 -4.465 1.00 0.00 H new ATOM 0 HG21 THR A 100 -23.731 -3.726 -3.555 1.00 0.00 H new ATOM 0 HG22 THR A 100 -22.404 -4.909 -3.473 1.00 0.00 H new ATOM 0 HG23 THR A 100 -22.411 -3.503 -2.382 1.00 0.00 H new ATOM 1543 N SER A 101 -19.542 -4.235 -6.235 1.00 0.00 N ATOM 1544 CA SER A 101 -19.065 -5.323 -7.080 1.00 0.00 C ATOM 1545 C SER A 101 -17.588 -5.143 -7.416 1.00 0.00 C ATOM 1546 O SER A 101 -17.138 -4.036 -7.708 1.00 0.00 O ATOM 1547 CB SER A 101 -19.888 -5.397 -8.367 1.00 0.00 C ATOM 1548 OG SER A 101 -21.235 -5.738 -8.094 1.00 0.00 O ATOM 0 H SER A 101 -19.590 -3.329 -6.701 1.00 0.00 H new ATOM 0 HA SER A 101 -19.183 -6.256 -6.529 1.00 0.00 H new ATOM 0 HB2 SER A 101 -19.850 -4.437 -8.882 1.00 0.00 H new ATOM 0 HB3 SER A 101 -19.452 -6.136 -9.039 1.00 0.00 H new ATOM 0 HG SER A 101 -21.739 -5.777 -8.933 1.00 0.00 H new ATOM 1554 N MET A 102 -16.840 -6.241 -7.371 1.00 0.00 N ATOM 1555 CA MET A 102 -15.412 -6.205 -7.672 1.00 0.00 C ATOM 1556 C MET A 102 -15.156 -5.519 -9.011 1.00 0.00 C ATOM 1557 O MET A 102 -14.228 -4.722 -9.143 1.00 0.00 O ATOM 1558 CB MET A 102 -14.839 -7.623 -7.694 1.00 0.00 C ATOM 1559 CG MET A 102 -13.378 -7.681 -8.112 1.00 0.00 C ATOM 1560 SD MET A 102 -12.549 -9.173 -7.531 1.00 0.00 S ATOM 1561 CE MET A 102 -12.210 -8.732 -5.828 1.00 0.00 C ATOM 0 H MET A 102 -17.198 -7.165 -7.130 1.00 0.00 H new ATOM 0 HA MET A 102 -14.915 -5.632 -6.890 1.00 0.00 H new ATOM 0 HB2 MET A 102 -14.943 -8.064 -6.702 1.00 0.00 H new ATOM 0 HB3 MET A 102 -15.429 -8.234 -8.377 1.00 0.00 H new ATOM 0 HG2 MET A 102 -13.313 -7.634 -9.199 1.00 0.00 H new ATOM 0 HG3 MET A 102 -12.858 -6.806 -7.723 1.00 0.00 H new ATOM 0 HE1 MET A 102 -11.590 -9.502 -5.369 1.00 0.00 H new ATOM 0 HE2 MET A 102 -11.685 -7.777 -5.797 1.00 0.00 H new ATOM 0 HE3 MET A 102 -13.149 -8.647 -5.280 1.00 0.00 H new ATOM 1571 N ASP A 103 -15.984 -5.837 -10.001 1.00 0.00 N ATOM 1572 CA ASP A 103 -15.847 -5.251 -11.329 1.00 0.00 C ATOM 1573 C ASP A 103 -15.740 -3.732 -11.244 1.00 0.00 C ATOM 1574 O ASP A 103 -14.965 -3.112 -11.974 1.00 0.00 O ATOM 1575 CB ASP A 103 -17.037 -5.643 -12.207 1.00 0.00 C ATOM 1576 CG ASP A 103 -16.993 -7.100 -12.624 1.00 0.00 C ATOM 1577 OD1 ASP A 103 -16.108 -7.461 -13.429 1.00 0.00 O ATOM 1578 OD2 ASP A 103 -17.844 -7.879 -12.146 1.00 0.00 O ATOM 0 H ASP A 103 -16.756 -6.497 -9.909 1.00 0.00 H new ATOM 0 HA ASP A 103 -14.932 -5.637 -11.777 1.00 0.00 H new ATOM 0 HB2 ASP A 103 -17.963 -5.451 -11.666 1.00 0.00 H new ATOM 0 HB3 ASP A 103 -17.051 -5.014 -13.097 1.00 0.00 H new ATOM 1583 N LEU A 104 -16.524 -3.137 -10.351 1.00 0.00 N ATOM 1584 CA LEU A 104 -16.518 -1.690 -10.172 1.00 0.00 C ATOM 1585 C LEU A 104 -15.126 -1.193 -9.796 1.00 0.00 C ATOM 1586 O LEU A 104 -14.709 -0.109 -10.208 1.00 0.00 O ATOM 1587 CB LEU A 104 -17.525 -1.286 -9.093 1.00 0.00 C ATOM 1588 CG LEU A 104 -18.983 -1.659 -9.363 1.00 0.00 C ATOM 1589 CD1 LEU A 104 -19.857 -1.287 -8.174 1.00 0.00 C ATOM 1590 CD2 LEU A 104 -19.483 -0.976 -10.628 1.00 0.00 C ATOM 0 H LEU A 104 -17.172 -3.635 -9.740 1.00 0.00 H new ATOM 0 HA LEU A 104 -16.804 -1.231 -11.118 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -17.222 -1.744 -8.152 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -17.466 -0.206 -8.955 1.00 0.00 H new ATOM 0 HG LEU A 104 -19.041 -2.738 -9.509 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -20.891 -1.559 -8.383 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -19.513 -1.821 -7.288 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -19.793 -0.213 -7.997 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -20.522 -1.253 -10.805 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -19.410 0.105 -10.511 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -18.875 -1.290 -11.476 1.00 0.00 H new ATOM 1602 N LEU A 105 -14.410 -1.992 -9.013 1.00 0.00 N ATOM 1603 CA LEU A 105 -13.063 -1.635 -8.583 1.00 0.00 C ATOM 1604 C LEU A 105 -12.113 -1.558 -9.774 1.00 0.00 C ATOM 1605 O LEU A 105 -11.056 -0.932 -9.700 1.00 0.00 O ATOM 1606 CB LEU A 105 -12.543 -2.655 -7.567 1.00 0.00 C ATOM 1607 CG LEU A 105 -13.480 -2.980 -6.403 1.00 0.00 C ATOM 1608 CD1 LEU A 105 -13.039 -4.256 -5.704 1.00 0.00 C ATOM 1609 CD2 LEU A 105 -13.529 -1.820 -5.418 1.00 0.00 C ATOM 0 H LEU A 105 -14.740 -2.891 -8.663 1.00 0.00 H new ATOM 0 HA LEU A 105 -13.107 -0.653 -8.113 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -12.317 -3.581 -8.095 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -11.603 -2.284 -7.158 1.00 0.00 H new ATOM 0 HG LEU A 105 -14.483 -3.136 -6.801 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -13.717 -4.472 -4.878 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -13.056 -5.084 -6.413 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -12.027 -4.129 -5.319 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -14.201 -2.069 -4.596 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -12.529 -1.633 -5.026 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -13.892 -0.927 -5.926 1.00 0.00 H new ATOM 1621 N LYS A 106 -12.498 -2.197 -10.874 1.00 0.00 N ATOM 1622 CA LYS A 106 -11.684 -2.199 -12.083 1.00 0.00 C ATOM 1623 C LYS A 106 -12.205 -1.179 -13.090 1.00 0.00 C ATOM 1624 O LYS A 106 -11.788 -1.167 -14.250 1.00 0.00 O ATOM 1625 CB LYS A 106 -11.674 -3.594 -12.713 1.00 0.00 C ATOM 1626 CG LYS A 106 -10.491 -3.836 -13.635 1.00 0.00 C ATOM 1627 CD LYS A 106 -9.279 -4.335 -12.866 1.00 0.00 C ATOM 1628 CE LYS A 106 -8.389 -5.210 -13.736 1.00 0.00 C ATOM 1629 NZ LYS A 106 -8.020 -4.532 -15.009 1.00 0.00 N ATOM 0 H LYS A 106 -13.370 -2.721 -10.952 1.00 0.00 H new ATOM 0 HA LYS A 106 -10.666 -1.924 -11.807 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -11.665 -4.342 -11.920 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -12.597 -3.737 -13.275 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -10.765 -4.565 -14.397 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -10.238 -2.912 -14.155 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -8.706 -3.485 -12.496 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -9.607 -4.901 -11.994 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -7.484 -5.468 -13.186 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -8.904 -6.145 -13.958 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -7.283 -5.083 -15.495 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -8.859 -4.461 -15.620 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -7.660 -3.578 -14.803 1.00 0.00 H new ATOM 1643 N LYS A 107 -13.116 -0.322 -12.642 1.00 0.00 N ATOM 1644 CA LYS A 107 -13.692 0.705 -13.502 1.00 0.00 C ATOM 1645 C LYS A 107 -13.254 2.097 -13.056 1.00 0.00 C ATOM 1646 O LYS A 107 -13.913 3.091 -13.360 1.00 0.00 O ATOM 1647 CB LYS A 107 -15.219 0.610 -13.491 1.00 0.00 C ATOM 1648 CG LYS A 107 -15.868 1.124 -14.764 1.00 0.00 C ATOM 1649 CD LYS A 107 -17.295 0.619 -14.905 1.00 0.00 C ATOM 1650 CE LYS A 107 -17.949 1.146 -16.173 1.00 0.00 C ATOM 1651 NZ LYS A 107 -19.388 0.767 -16.252 1.00 0.00 N ATOM 0 H LYS A 107 -13.472 -0.318 -11.686 1.00 0.00 H new ATOM 0 HA LYS A 107 -13.331 0.539 -14.517 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -15.509 -0.430 -13.339 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -15.604 1.176 -12.643 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -15.865 2.214 -14.760 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -15.282 0.807 -15.626 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -17.297 -0.471 -14.919 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -17.879 0.927 -14.038 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -17.857 2.232 -16.205 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -17.422 0.755 -17.043 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -19.799 1.144 -17.130 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -19.475 -0.269 -16.247 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -19.896 1.161 -15.435 1.00 0.00 H new ATOM 1665 N ILE A 108 -12.139 2.158 -12.336 1.00 0.00 N ATOM 1666 CA ILE A 108 -11.614 3.429 -11.851 1.00 0.00 C ATOM 1667 C ILE A 108 -10.126 3.562 -12.161 1.00 0.00 C ATOM 1668 O ILE A 108 -9.433 2.566 -12.367 1.00 0.00 O ATOM 1669 CB ILE A 108 -11.826 3.583 -10.333 1.00 0.00 C ATOM 1670 CG1 ILE A 108 -11.195 2.408 -9.586 1.00 0.00 C ATOM 1671 CG2 ILE A 108 -13.309 3.686 -10.015 1.00 0.00 C ATOM 1672 CD1 ILE A 108 -11.295 2.526 -8.081 1.00 0.00 C ATOM 0 H ILE A 108 -11.582 1.344 -12.076 1.00 0.00 H new ATOM 0 HA ILE A 108 -12.163 4.216 -12.368 1.00 0.00 H new ATOM 0 HB ILE A 108 -11.339 4.501 -10.003 1.00 0.00 H new ATOM 0 HG12 ILE A 108 -11.679 1.484 -9.903 1.00 0.00 H new ATOM 0 HG13 ILE A 108 -10.145 2.331 -9.867 1.00 0.00 H new ATOM 0 HG21 ILE A 108 -13.444 3.794 -8.939 1.00 0.00 H new ATOM 0 HG22 ILE A 108 -13.731 4.554 -10.523 1.00 0.00 H new ATOM 0 HG23 ILE A 108 -13.818 2.784 -10.355 1.00 0.00 H new ATOM 0 HD11 ILE A 108 -10.827 1.658 -7.616 1.00 0.00 H new ATOM 0 HD12 ILE A 108 -10.786 3.432 -7.752 1.00 0.00 H new ATOM 0 HD13 ILE A 108 -12.344 2.573 -7.789 1.00 0.00 H new ATOM 1684 N ALA A 109 -9.643 4.799 -12.191 1.00 0.00 N ATOM 1685 CA ALA A 109 -8.236 5.063 -12.472 1.00 0.00 C ATOM 1686 C ALA A 109 -7.492 5.475 -11.206 1.00 0.00 C ATOM 1687 O ALA A 109 -8.089 5.602 -10.138 1.00 0.00 O ATOM 1688 CB ALA A 109 -8.104 6.140 -13.538 1.00 0.00 C ATOM 0 H ALA A 109 -10.204 5.634 -12.024 1.00 0.00 H new ATOM 0 HA ALA A 109 -7.786 4.142 -12.844 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -7.049 6.327 -13.738 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -8.593 5.808 -14.454 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -8.575 7.058 -13.188 1.00 0.00 H new ATOM 1694 N GLU A 110 -6.185 5.681 -11.335 1.00 0.00 N ATOM 1695 CA GLU A 110 -5.360 6.077 -10.200 1.00 0.00 C ATOM 1696 C GLU A 110 -5.967 7.275 -9.476 1.00 0.00 C ATOM 1697 O GLU A 110 -6.335 7.187 -8.305 1.00 0.00 O ATOM 1698 CB GLU A 110 -3.942 6.414 -10.665 1.00 0.00 C ATOM 1699 CG GLU A 110 -3.063 6.996 -9.570 1.00 0.00 C ATOM 1700 CD GLU A 110 -1.654 7.290 -10.046 1.00 0.00 C ATOM 1701 OE1 GLU A 110 -1.412 8.416 -10.526 1.00 0.00 O ATOM 1702 OE2 GLU A 110 -0.793 6.391 -9.938 1.00 0.00 O ATOM 0 H GLU A 110 -5.675 5.580 -12.213 1.00 0.00 H new ATOM 0 HA GLU A 110 -5.318 5.238 -9.505 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -3.472 5.511 -11.054 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -3.999 7.125 -11.490 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -3.515 7.915 -9.197 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -3.022 6.298 -8.734 1.00 0.00 H new ATOM 1709 N VAL A 111 -6.070 8.396 -10.184 1.00 0.00 N ATOM 1710 CA VAL A 111 -6.634 9.612 -9.610 1.00 0.00 C ATOM 1711 C VAL A 111 -7.989 9.341 -8.967 1.00 0.00 C ATOM 1712 O VAL A 111 -8.269 9.812 -7.866 1.00 0.00 O ATOM 1713 CB VAL A 111 -6.796 10.712 -10.677 1.00 0.00 C ATOM 1714 CG1 VAL A 111 -7.571 10.185 -11.874 1.00 0.00 C ATOM 1715 CG2 VAL A 111 -7.482 11.933 -10.082 1.00 0.00 C ATOM 0 H VAL A 111 -5.771 8.487 -11.155 1.00 0.00 H new ATOM 0 HA VAL A 111 -5.936 9.955 -8.846 1.00 0.00 H new ATOM 0 HB VAL A 111 -5.805 11.011 -11.020 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -7.675 10.976 -12.617 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -7.035 9.344 -12.313 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -8.559 9.857 -11.552 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -7.589 12.700 -10.849 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -8.467 11.652 -9.711 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -6.882 12.323 -9.260 1.00 0.00 H new ATOM 1725 N GLU A 112 -8.825 8.576 -9.662 1.00 0.00 N ATOM 1726 CA GLU A 112 -10.152 8.241 -9.158 1.00 0.00 C ATOM 1727 C GLU A 112 -10.057 7.509 -7.822 1.00 0.00 C ATOM 1728 O GLU A 112 -10.901 7.686 -6.943 1.00 0.00 O ATOM 1729 CB GLU A 112 -10.905 7.379 -10.172 1.00 0.00 C ATOM 1730 CG GLU A 112 -11.048 8.030 -11.539 1.00 0.00 C ATOM 1731 CD GLU A 112 -11.981 9.225 -11.520 1.00 0.00 C ATOM 1732 OE1 GLU A 112 -12.992 9.177 -10.789 1.00 0.00 O ATOM 1733 OE2 GLU A 112 -11.700 10.207 -12.237 1.00 0.00 O ATOM 0 H GLU A 112 -8.607 8.177 -10.575 1.00 0.00 H new ATOM 0 HA GLU A 112 -10.700 9.171 -9.006 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -10.385 6.428 -10.285 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -11.897 7.155 -9.780 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -10.066 8.346 -11.892 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -11.421 7.294 -12.251 1.00 0.00 H new ATOM 1740 N LEU A 113 -9.026 6.685 -7.679 1.00 0.00 N ATOM 1741 CA LEU A 113 -8.819 5.924 -6.450 1.00 0.00 C ATOM 1742 C LEU A 113 -8.377 6.838 -5.311 1.00 0.00 C ATOM 1743 O LEU A 113 -8.952 6.810 -4.222 1.00 0.00 O ATOM 1744 CB LEU A 113 -7.776 4.829 -6.675 1.00 0.00 C ATOM 1745 CG LEU A 113 -7.058 4.319 -5.424 1.00 0.00 C ATOM 1746 CD1 LEU A 113 -8.048 3.684 -4.461 1.00 0.00 C ATOM 1747 CD2 LEU A 113 -5.967 3.327 -5.803 1.00 0.00 C ATOM 0 H LEU A 113 -8.320 6.526 -8.398 1.00 0.00 H new ATOM 0 HA LEU A 113 -9.767 5.463 -6.173 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -8.265 3.984 -7.159 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -7.027 5.206 -7.371 1.00 0.00 H new ATOM 0 HG LEU A 113 -6.592 5.168 -4.924 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -7.519 3.327 -3.578 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -8.792 4.423 -4.164 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -8.544 2.846 -4.950 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -5.467 2.974 -4.901 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -6.411 2.480 -6.326 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -5.241 3.815 -6.453 1.00 0.00 H new ATOM 1759 N ILE A 114 -7.356 7.647 -5.571 1.00 0.00 N ATOM 1760 CA ILE A 114 -6.840 8.570 -4.569 1.00 0.00 C ATOM 1761 C ILE A 114 -7.827 9.704 -4.306 1.00 0.00 C ATOM 1762 O ILE A 114 -7.724 10.409 -3.304 1.00 0.00 O ATOM 1763 CB ILE A 114 -5.489 9.172 -5.000 1.00 0.00 C ATOM 1764 CG1 ILE A 114 -4.514 8.059 -5.391 1.00 0.00 C ATOM 1765 CG2 ILE A 114 -4.907 10.024 -3.882 1.00 0.00 C ATOM 1766 CD1 ILE A 114 -3.222 8.571 -5.990 1.00 0.00 C ATOM 0 H ILE A 114 -6.870 7.682 -6.467 1.00 0.00 H new ATOM 0 HA ILE A 114 -6.697 7.995 -3.654 1.00 0.00 H new ATOM 0 HB ILE A 114 -5.652 9.810 -5.868 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -4.284 7.461 -4.509 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -5.000 7.396 -6.107 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -3.953 10.442 -4.202 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -5.597 10.834 -3.645 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -4.754 9.407 -2.996 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -2.579 7.728 -6.243 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -3.441 9.144 -6.891 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -2.714 9.210 -5.268 1.00 0.00 H new ATOM 1778 N ASN A 115 -8.783 9.870 -5.214 1.00 0.00 N ATOM 1779 CA ASN A 115 -9.791 10.917 -5.079 1.00 0.00 C ATOM 1780 C ASN A 115 -11.049 10.378 -4.407 1.00 0.00 C ATOM 1781 O ASN A 115 -11.743 11.101 -3.691 1.00 0.00 O ATOM 1782 CB ASN A 115 -10.140 11.496 -6.451 1.00 0.00 C ATOM 1783 CG ASN A 115 -9.031 12.366 -7.011 1.00 0.00 C ATOM 1784 OD1 ASN A 115 -7.856 12.166 -6.705 1.00 0.00 O ATOM 1785 ND2 ASN A 115 -9.402 13.339 -7.836 1.00 0.00 N ATOM 0 H ASN A 115 -8.882 9.294 -6.050 1.00 0.00 H new ATOM 0 HA ASN A 115 -9.377 11.707 -4.453 1.00 0.00 H new ATOM 0 HB2 ASN A 115 -10.344 10.681 -7.145 1.00 0.00 H new ATOM 0 HB3 ASN A 115 -11.054 12.084 -6.372 1.00 0.00 H new ATOM 0 HD21 ASN A 115 -8.701 13.957 -8.244 1.00 0.00 H new ATOM 0 HD22 ASN A 115 -10.388 13.468 -8.062 1.00 0.00 H new ATOM 1792 N VAL A 116 -11.338 9.101 -4.641 1.00 0.00 N ATOM 1793 CA VAL A 116 -12.513 8.464 -4.057 1.00 0.00 C ATOM 1794 C VAL A 116 -12.170 7.785 -2.736 1.00 0.00 C ATOM 1795 O VAL A 116 -12.710 8.137 -1.686 1.00 0.00 O ATOM 1796 CB VAL A 116 -13.119 7.420 -5.014 1.00 0.00 C ATOM 1797 CG1 VAL A 116 -14.205 6.619 -4.312 1.00 0.00 C ATOM 1798 CG2 VAL A 116 -13.667 8.098 -6.261 1.00 0.00 C ATOM 0 H VAL A 116 -10.775 8.488 -5.230 1.00 0.00 H new ATOM 0 HA VAL A 116 -13.245 9.252 -3.879 1.00 0.00 H new ATOM 0 HB VAL A 116 -12.332 6.730 -5.318 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -14.621 5.887 -5.004 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -13.778 6.104 -3.451 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -14.995 7.292 -3.977 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -14.092 7.347 -6.927 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -14.441 8.811 -5.977 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -12.861 8.623 -6.774 1.00 0.00 H new ATOM 1808 N LEU A 117 -11.267 6.813 -2.793 1.00 0.00 N ATOM 1809 CA LEU A 117 -10.850 6.084 -1.599 1.00 0.00 C ATOM 1810 C LEU A 117 -10.008 6.971 -0.687 1.00 0.00 C ATOM 1811 O LEU A 117 -9.976 6.776 0.528 1.00 0.00 O ATOM 1812 CB LEU A 117 -10.057 4.837 -1.991 1.00 0.00 C ATOM 1813 CG LEU A 117 -10.877 3.654 -2.506 1.00 0.00 C ATOM 1814 CD1 LEU A 117 -11.924 3.244 -1.482 1.00 0.00 C ATOM 1815 CD2 LEU A 117 -11.534 3.999 -3.835 1.00 0.00 C ATOM 0 H LEU A 117 -10.809 6.511 -3.653 1.00 0.00 H new ATOM 0 HA LEU A 117 -11.745 5.782 -1.056 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -9.337 5.116 -2.760 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -9.486 4.507 -1.124 1.00 0.00 H new ATOM 0 HG LEU A 117 -10.204 2.811 -2.664 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -12.498 2.401 -1.866 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -11.431 2.955 -0.554 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -12.594 4.082 -1.291 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -12.114 3.146 -4.187 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -12.194 4.856 -3.703 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -10.765 4.243 -4.568 1.00 0.00 H new ATOM 1827 N LYS A 118 -9.331 7.947 -1.281 1.00 0.00 N ATOM 1828 CA LYS A 118 -8.490 8.867 -0.522 1.00 0.00 C ATOM 1829 C LYS A 118 -7.441 8.108 0.283 1.00 0.00 C ATOM 1830 O LYS A 118 -7.183 8.429 1.443 1.00 0.00 O ATOM 1831 CB LYS A 118 -9.350 9.719 0.416 1.00 0.00 C ATOM 1832 CG LYS A 118 -8.611 10.910 1.002 1.00 0.00 C ATOM 1833 CD LYS A 118 -8.913 12.186 0.235 1.00 0.00 C ATOM 1834 CE LYS A 118 -7.861 12.459 -0.829 1.00 0.00 C ATOM 1835 NZ LYS A 118 -7.624 13.917 -1.013 1.00 0.00 N ATOM 0 H LYS A 118 -9.348 8.122 -2.286 1.00 0.00 H new ATOM 0 HA LYS A 118 -7.977 9.519 -1.229 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -10.224 10.076 -0.129 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -9.716 9.093 1.229 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -8.894 11.037 2.047 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -7.538 10.719 0.984 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -9.894 12.107 -0.234 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -8.958 13.026 0.928 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -6.927 11.972 -0.550 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -8.179 12.020 -1.775 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -6.901 14.061 -1.746 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -8.509 14.379 -1.304 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -7.296 14.331 -0.117 1.00 0.00 H new ATOM 1849 N ILE A 119 -6.837 7.102 -0.342 1.00 0.00 N ATOM 1850 CA ILE A 119 -5.813 6.300 0.316 1.00 0.00 C ATOM 1851 C ILE A 119 -4.541 7.109 0.541 1.00 0.00 C ATOM 1852 O ILE A 119 -4.077 7.253 1.671 1.00 0.00 O ATOM 1853 CB ILE A 119 -5.470 5.042 -0.505 1.00 0.00 C ATOM 1854 CG1 ILE A 119 -6.686 4.117 -0.594 1.00 0.00 C ATOM 1855 CG2 ILE A 119 -4.287 4.313 0.115 1.00 0.00 C ATOM 1856 CD1 ILE A 119 -6.483 2.942 -1.524 1.00 0.00 C ATOM 0 H ILE A 119 -7.039 6.824 -1.302 1.00 0.00 H new ATOM 0 HA ILE A 119 -6.221 5.995 1.280 1.00 0.00 H new ATOM 0 HB ILE A 119 -5.196 5.348 -1.515 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -6.923 3.745 0.403 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -7.547 4.693 -0.932 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -4.056 3.426 -0.475 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -3.420 4.974 0.132 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -4.536 4.016 1.134 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -7.384 2.329 -1.538 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -6.276 3.306 -2.530 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -5.642 2.343 -1.175 1.00 0.00 H new ATOM 1868 N ASN A 120 -3.983 7.638 -0.542 1.00 0.00 N ATOM 1869 CA ASN A 120 -2.764 8.435 -0.464 1.00 0.00 C ATOM 1870 C ASN A 120 -1.678 7.693 0.310 1.00 0.00 C ATOM 1871 O ASN A 120 -1.025 8.263 1.187 1.00 0.00 O ATOM 1872 CB ASN A 120 -3.053 9.781 0.204 1.00 0.00 C ATOM 1873 CG ASN A 120 -2.008 10.829 -0.132 1.00 0.00 C ATOM 1874 OD1 ASN A 120 -1.179 11.184 0.705 1.00 0.00 O ATOM 1875 ND2 ASN A 120 -2.046 11.328 -1.362 1.00 0.00 N ATOM 0 H ASN A 120 -4.356 7.529 -1.485 1.00 0.00 H new ATOM 0 HA ASN A 120 -2.407 8.609 -1.479 1.00 0.00 H new ATOM 0 HB2 ASN A 120 -4.034 10.136 -0.110 1.00 0.00 H new ATOM 0 HB3 ASN A 120 -3.094 9.646 1.285 1.00 0.00 H new ATOM 0 HD21 ASN A 120 -1.369 12.036 -1.646 1.00 0.00 H new ATOM 0 HD22 ASN A 120 -2.752 11.003 -2.023 1.00 0.00 H new ATOM 1882 N LEU A 121 -1.489 6.420 -0.018 1.00 0.00 N ATOM 1883 CA LEU A 121 -0.482 5.600 0.645 1.00 0.00 C ATOM 1884 C LEU A 121 0.068 4.540 -0.304 1.00 0.00 C ATOM 1885 O LEU A 121 -0.663 3.659 -0.757 1.00 0.00 O ATOM 1886 CB LEU A 121 -1.077 4.931 1.885 1.00 0.00 C ATOM 1887 CG LEU A 121 -0.078 4.495 2.958 1.00 0.00 C ATOM 1888 CD1 LEU A 121 0.746 5.681 3.433 1.00 0.00 C ATOM 1889 CD2 LEU A 121 -0.800 3.841 4.126 1.00 0.00 C ATOM 0 H LEU A 121 -2.020 5.933 -0.740 1.00 0.00 H new ATOM 0 HA LEU A 121 0.338 6.250 0.949 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -1.789 5.620 2.339 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -1.641 4.055 1.565 1.00 0.00 H new ATOM 0 HG LEU A 121 0.599 3.761 2.520 1.00 0.00 H new ATOM 0 HD11 LEU A 121 1.451 5.352 4.196 1.00 0.00 H new ATOM 0 HD12 LEU A 121 1.294 6.104 2.591 1.00 0.00 H new ATOM 0 HD13 LEU A 121 0.085 6.439 3.853 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -0.073 3.537 4.879 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -1.501 4.551 4.564 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -1.344 2.965 3.773 1.00 0.00 H new ATOM 1901 N ILE A 122 1.361 4.631 -0.598 1.00 0.00 N ATOM 1902 CA ILE A 122 2.010 3.678 -1.491 1.00 0.00 C ATOM 1903 C ILE A 122 1.713 2.243 -1.070 1.00 0.00 C ATOM 1904 O ILE A 122 1.322 1.412 -1.890 1.00 0.00 O ATOM 1905 CB ILE A 122 3.535 3.887 -1.524 1.00 0.00 C ATOM 1906 CG1 ILE A 122 3.866 5.319 -1.945 1.00 0.00 C ATOM 1907 CG2 ILE A 122 4.186 2.886 -2.468 1.00 0.00 C ATOM 1908 CD1 ILE A 122 5.346 5.632 -1.911 1.00 0.00 C ATOM 0 H ILE A 122 1.980 5.354 -0.231 1.00 0.00 H new ATOM 0 HA ILE A 122 1.607 3.853 -2.488 1.00 0.00 H new ATOM 0 HB ILE A 122 3.932 3.723 -0.522 1.00 0.00 H new ATOM 0 HG12 ILE A 122 3.490 5.489 -2.954 1.00 0.00 H new ATOM 0 HG13 ILE A 122 3.341 6.013 -1.288 1.00 0.00 H new ATOM 0 HG21 ILE A 122 5.264 3.046 -2.481 1.00 0.00 H new ATOM 0 HG22 ILE A 122 3.974 1.873 -2.127 1.00 0.00 H new ATOM 0 HG23 ILE A 122 3.787 3.021 -3.473 1.00 0.00 H new ATOM 0 HD11 ILE A 122 5.507 6.664 -2.222 1.00 0.00 H new ATOM 0 HD12 ILE A 122 5.724 5.495 -0.898 1.00 0.00 H new ATOM 0 HD13 ILE A 122 5.875 4.963 -2.589 1.00 0.00 H new ATOM 1920 N GLY A 123 1.901 1.957 0.215 1.00 0.00 N ATOM 1921 CA GLY A 123 1.646 0.621 0.723 1.00 0.00 C ATOM 1922 C GLY A 123 0.282 0.098 0.320 1.00 0.00 C ATOM 1923 O GLY A 123 0.173 -0.770 -0.548 1.00 0.00 O ATOM 0 H GLY A 123 2.225 2.626 0.913 1.00 0.00 H new ATOM 0 HA2 GLY A 123 2.415 -0.057 0.354 1.00 0.00 H new ATOM 0 HA3 GLY A 123 1.722 0.628 1.810 1.00 0.00 H new ATOM 1927 N HIS A 124 -0.762 0.624 0.953 1.00 0.00 N ATOM 1928 CA HIS A 124 -2.126 0.203 0.658 1.00 0.00 C ATOM 1929 C HIS A 124 -2.407 0.280 -0.840 1.00 0.00 C ATOM 1930 O HIS A 124 -3.140 -0.544 -1.388 1.00 0.00 O ATOM 1931 CB HIS A 124 -3.127 1.072 1.421 1.00 0.00 C ATOM 1932 CG HIS A 124 -2.975 0.995 2.909 1.00 0.00 C ATOM 1933 ND1 HIS A 124 -3.849 1.602 3.786 1.00 0.00 N ATOM 1934 CD2 HIS A 124 -2.044 0.377 3.672 1.00 0.00 C ATOM 1935 CE1 HIS A 124 -3.459 1.361 5.026 1.00 0.00 C ATOM 1936 NE2 HIS A 124 -2.368 0.620 4.984 1.00 0.00 N ATOM 0 H HIS A 124 -0.689 1.342 1.673 1.00 0.00 H new ATOM 0 HA HIS A 124 -2.237 -0.833 0.978 1.00 0.00 H new ATOM 0 HB2 HIS A 124 -3.010 2.109 1.105 1.00 0.00 H new ATOM 0 HB3 HIS A 124 -4.139 0.769 1.151 1.00 0.00 H new ATOM 0 HD2 HIS A 124 -1.203 -0.200 3.316 1.00 0.00 H new ATOM 0 HE1 HIS A 124 -3.950 1.711 5.922 1.00 0.00 H new ATOM 0 HE2 HIS A 124 -1.849 0.282 5.795 1.00 0.00 H new ATOM 1944 N ARG A 125 -1.817 1.274 -1.497 1.00 0.00 N ATOM 1945 CA ARG A 125 -2.005 1.459 -2.931 1.00 0.00 C ATOM 1946 C ARG A 125 -1.536 0.230 -3.704 1.00 0.00 C ATOM 1947 O ARG A 125 -2.328 -0.442 -4.365 1.00 0.00 O ATOM 1948 CB ARG A 125 -1.246 2.698 -3.410 1.00 0.00 C ATOM 1949 CG ARG A 125 -1.312 2.909 -4.914 1.00 0.00 C ATOM 1950 CD ARG A 125 0.013 3.409 -5.465 1.00 0.00 C ATOM 1951 NE ARG A 125 -0.166 4.525 -6.391 1.00 0.00 N ATOM 1952 CZ ARG A 125 0.771 5.436 -6.635 1.00 0.00 C ATOM 1953 NH1 ARG A 125 1.945 5.363 -6.025 1.00 0.00 N ATOM 1954 NH2 ARG A 125 0.532 6.421 -7.492 1.00 0.00 N ATOM 0 H ARG A 125 -1.205 1.963 -1.059 1.00 0.00 H new ATOM 0 HA ARG A 125 -3.070 1.599 -3.118 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -1.651 3.578 -2.910 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -0.202 2.613 -3.109 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -1.580 1.972 -5.402 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -2.098 3.627 -5.148 1.00 0.00 H new ATOM 0 HD2 ARG A 125 0.654 3.721 -4.640 1.00 0.00 H new ATOM 0 HD3 ARG A 125 0.525 2.593 -5.975 1.00 0.00 H new ATOM 0 HE ARG A 125 -1.059 4.610 -6.877 1.00 0.00 H new ATOM 0 HH11 ARG A 125 2.131 4.607 -5.367 1.00 0.00 H new ATOM 0 HH12 ARG A 125 2.662 6.063 -6.214 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -0.371 6.479 -7.963 1.00 0.00 H new ATOM 0 HH22 ARG A 125 1.251 7.120 -7.679 1.00 0.00 H new ATOM 1968 N LYS A 126 -0.241 -0.057 -3.617 1.00 0.00 N ATOM 1969 CA LYS A 126 0.336 -1.205 -4.308 1.00 0.00 C ATOM 1970 C LYS A 126 -0.392 -2.491 -3.927 1.00 0.00 C ATOM 1971 O LYS A 126 -0.655 -3.341 -4.777 1.00 0.00 O ATOM 1972 CB LYS A 126 1.824 -1.331 -3.974 1.00 0.00 C ATOM 1973 CG LYS A 126 2.476 -2.571 -4.562 1.00 0.00 C ATOM 1974 CD LYS A 126 2.546 -2.498 -6.078 1.00 0.00 C ATOM 1975 CE LYS A 126 3.859 -1.891 -6.546 1.00 0.00 C ATOM 1976 NZ LYS A 126 3.783 -0.406 -6.633 1.00 0.00 N ATOM 0 H LYS A 126 0.429 0.489 -3.075 1.00 0.00 H new ATOM 0 HA LYS A 126 0.222 -1.048 -5.381 1.00 0.00 H new ATOM 0 HB2 LYS A 126 2.346 -0.447 -4.341 1.00 0.00 H new ATOM 0 HB3 LYS A 126 1.945 -1.346 -2.891 1.00 0.00 H new ATOM 0 HG2 LYS A 126 3.481 -2.682 -4.155 1.00 0.00 H new ATOM 0 HG3 LYS A 126 1.912 -3.455 -4.265 1.00 0.00 H new ATOM 0 HD2 LYS A 126 2.436 -3.498 -6.497 1.00 0.00 H new ATOM 0 HD3 LYS A 126 1.714 -1.902 -6.454 1.00 0.00 H new ATOM 0 HE2 LYS A 126 4.656 -2.174 -5.858 1.00 0.00 H new ATOM 0 HE3 LYS A 126 4.120 -2.299 -7.522 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 3.955 -0.106 -7.614 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 2.839 -0.089 -6.335 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 4.502 0.015 -6.011 1.00 0.00 H new ATOM 1990 N ARG A 127 -0.716 -2.625 -2.645 1.00 0.00 N ATOM 1991 CA ARG A 127 -1.414 -3.806 -2.154 1.00 0.00 C ATOM 1992 C ARG A 127 -2.699 -4.046 -2.940 1.00 0.00 C ATOM 1993 O ARG A 127 -2.855 -5.080 -3.592 1.00 0.00 O ATOM 1994 CB ARG A 127 -1.736 -3.652 -0.666 1.00 0.00 C ATOM 1995 CG ARG A 127 -0.516 -3.748 0.235 1.00 0.00 C ATOM 1996 CD ARG A 127 0.115 -5.130 0.173 1.00 0.00 C ATOM 1997 NE ARG A 127 -0.817 -6.176 0.583 1.00 0.00 N ATOM 1998 CZ ARG A 127 -1.055 -6.491 1.852 1.00 0.00 C ATOM 1999 NH1 ARG A 127 -0.435 -5.844 2.828 1.00 0.00 N ATOM 2000 NH2 ARG A 127 -1.918 -7.456 2.146 1.00 0.00 N ATOM 0 H ARG A 127 -0.506 -1.930 -1.928 1.00 0.00 H new ATOM 0 HA ARG A 127 -0.759 -4.666 -2.291 1.00 0.00 H new ATOM 0 HB2 ARG A 127 -2.220 -2.689 -0.506 1.00 0.00 H new ATOM 0 HB3 ARG A 127 -2.452 -4.421 -0.377 1.00 0.00 H new ATOM 0 HG2 ARG A 127 0.217 -2.998 -0.063 1.00 0.00 H new ATOM 0 HG3 ARG A 127 -0.803 -3.523 1.262 1.00 0.00 H new ATOM 0 HD2 ARG A 127 0.457 -5.327 -0.843 1.00 0.00 H new ATOM 0 HD3 ARG A 127 0.995 -5.156 0.816 1.00 0.00 H new ATOM 0 HE ARG A 127 -1.312 -6.693 -0.144 1.00 0.00 H new ATOM 0 HH11 ARG A 127 0.228 -5.101 2.607 1.00 0.00 H new ATOM 0 HH12 ARG A 127 -0.621 -6.089 3.801 1.00 0.00 H new ATOM 0 HH21 ARG A 127 -2.399 -7.956 1.398 1.00 0.00 H new ATOM 0 HH22 ARG A 127 -2.101 -7.698 3.120 1.00 0.00 H new ATOM 2014 N ILE A 128 -3.615 -3.086 -2.876 1.00 0.00 N ATOM 2015 CA ILE A 128 -4.885 -3.194 -3.583 1.00 0.00 C ATOM 2016 C ILE A 128 -4.669 -3.276 -5.090 1.00 0.00 C ATOM 2017 O ILE A 128 -5.258 -4.121 -5.767 1.00 0.00 O ATOM 2018 CB ILE A 128 -5.805 -1.998 -3.271 1.00 0.00 C ATOM 2019 CG1 ILE A 128 -6.051 -1.893 -1.765 1.00 0.00 C ATOM 2020 CG2 ILE A 128 -7.123 -2.135 -4.020 1.00 0.00 C ATOM 2021 CD1 ILE A 128 -6.980 -0.764 -1.381 1.00 0.00 C ATOM 0 H ILE A 128 -3.501 -2.225 -2.342 1.00 0.00 H new ATOM 0 HA ILE A 128 -5.363 -4.110 -3.237 1.00 0.00 H new ATOM 0 HB ILE A 128 -5.313 -1.084 -3.603 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -6.469 -2.834 -1.407 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -5.096 -1.755 -1.258 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -7.763 -1.283 -3.790 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -6.931 -2.165 -5.092 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -7.621 -3.055 -3.715 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -7.108 -0.750 -0.299 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -6.554 0.185 -1.708 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -7.948 -0.911 -1.859 1.00 0.00 H new ATOM 2033 N LEU A 129 -3.822 -2.396 -5.610 1.00 0.00 N ATOM 2034 CA LEU A 129 -3.525 -2.370 -7.038 1.00 0.00 C ATOM 2035 C LEU A 129 -3.124 -3.754 -7.537 1.00 0.00 C ATOM 2036 O LEU A 129 -3.550 -4.188 -8.606 1.00 0.00 O ATOM 2037 CB LEU A 129 -2.408 -1.366 -7.330 1.00 0.00 C ATOM 2038 CG LEU A 129 -2.207 -0.993 -8.798 1.00 0.00 C ATOM 2039 CD1 LEU A 129 -3.355 -0.125 -9.290 1.00 0.00 C ATOM 2040 CD2 LEU A 129 -0.877 -0.280 -8.991 1.00 0.00 C ATOM 0 H LEU A 129 -3.328 -1.690 -5.064 1.00 0.00 H new ATOM 0 HA LEU A 129 -4.428 -2.062 -7.565 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -2.611 -0.454 -6.769 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -1.472 -1.773 -6.948 1.00 0.00 H new ATOM 0 HG LEU A 129 -2.193 -1.910 -9.387 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -3.195 0.131 -10.337 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -4.293 -0.671 -9.189 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -3.401 0.788 -8.696 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -0.752 -0.022 -10.043 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -0.861 0.629 -8.390 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -0.064 -0.936 -8.679 1.00 0.00 H new ATOM 2052 N ALA A 130 -2.302 -4.444 -6.752 1.00 0.00 N ATOM 2053 CA ALA A 130 -1.846 -5.781 -7.112 1.00 0.00 C ATOM 2054 C ALA A 130 -2.958 -6.808 -6.929 1.00 0.00 C ATOM 2055 O ALA A 130 -3.095 -7.737 -7.725 1.00 0.00 O ATOM 2056 CB ALA A 130 -0.629 -6.165 -6.282 1.00 0.00 C ATOM 0 H ALA A 130 -1.939 -4.099 -5.863 1.00 0.00 H new ATOM 0 HA ALA A 130 -1.566 -5.771 -8.165 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -0.299 -7.166 -6.561 1.00 0.00 H new ATOM 0 HB2 ALA A 130 0.176 -5.453 -6.466 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -0.891 -6.151 -5.224 1.00 0.00 H new ATOM 2062 N SER A 131 -3.750 -6.635 -5.875 1.00 0.00 N ATOM 2063 CA SER A 131 -4.848 -7.550 -5.586 1.00 0.00 C ATOM 2064 C SER A 131 -5.838 -7.595 -6.746 1.00 0.00 C ATOM 2065 O SER A 131 -6.347 -8.659 -7.102 1.00 0.00 O ATOM 2066 CB SER A 131 -5.567 -7.127 -4.303 1.00 0.00 C ATOM 2067 OG SER A 131 -6.730 -6.370 -4.596 1.00 0.00 O ATOM 0 H SER A 131 -3.652 -5.870 -5.208 1.00 0.00 H new ATOM 0 HA SER A 131 -4.431 -8.548 -5.449 1.00 0.00 H new ATOM 0 HB2 SER A 131 -5.840 -8.011 -3.727 1.00 0.00 H new ATOM 0 HB3 SER A 131 -4.893 -6.538 -3.682 1.00 0.00 H new ATOM 0 HG SER A 131 -6.470 -5.510 -4.988 1.00 0.00 H new ATOM 2073 N LEU A 132 -6.105 -6.434 -7.332 1.00 0.00 N ATOM 2074 CA LEU A 132 -7.035 -6.339 -8.453 1.00 0.00 C ATOM 2075 C LEU A 132 -6.355 -6.737 -9.759 1.00 0.00 C ATOM 2076 O LEU A 132 -6.886 -7.536 -10.529 1.00 0.00 O ATOM 2077 CB LEU A 132 -7.586 -4.916 -8.564 1.00 0.00 C ATOM 2078 CG LEU A 132 -8.443 -4.435 -7.393 1.00 0.00 C ATOM 2079 CD1 LEU A 132 -8.362 -2.922 -7.260 1.00 0.00 C ATOM 2080 CD2 LEU A 132 -9.887 -4.880 -7.571 1.00 0.00 C ATOM 0 H LEU A 132 -5.691 -5.545 -7.050 1.00 0.00 H new ATOM 0 HA LEU A 132 -7.859 -7.028 -8.270 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -6.746 -4.231 -8.679 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -8.180 -4.848 -9.475 1.00 0.00 H new ATOM 0 HG LEU A 132 -8.057 -4.881 -6.477 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -8.978 -2.597 -6.422 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -7.327 -2.627 -7.086 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -8.723 -2.456 -8.177 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -10.482 -4.529 -6.728 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -10.285 -4.462 -8.496 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -9.929 -5.968 -7.617 1.00 0.00 H new ATOM 2092 N GLY A 133 -5.174 -6.174 -10.001 1.00 0.00 N ATOM 2093 CA GLY A 133 -4.440 -6.484 -11.214 1.00 0.00 C ATOM 2094 C GLY A 133 -4.865 -5.623 -12.386 1.00 0.00 C ATOM 2095 O GLY A 133 -5.183 -6.136 -13.458 1.00 0.00 O ATOM 0 H GLY A 133 -4.713 -5.510 -9.379 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -3.374 -6.347 -11.035 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -4.588 -7.534 -11.466 1.00 0.00 H new