USER MOD reduce.3.24.130724 H: found=0, std=0, add=933, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 936 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 177 LYS NZ :NH3+ 151:sc= 0.54 (180deg=-1.11!) USER MOD Set 1.2: A 201 GLN : amide:sc= -0.373 K(o=0.17,f=-16!) USER MOD Set 2.1: A 173 HIS : no HD1:sc= -0.139 X(o=0.028,f=0.36) USER MOD Set 2.2: A 178 TYR OH : rot 180:sc= 0.167 USER MOD Set 3.1: A 141 THR OG1 : rot -88:sc= -1.35 USER MOD Set 3.2: A 163 GLN : amide:sc= 0 X(o=-1.4,f=-1.8) USER MOD Single : A 98 MET CE :methyl -143:sc= -0.157 (180deg=-0.673) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 102 GLN : amide:sc= -0.283 K(o=-0.28,f=-3.8!) USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 GLN : amide:sc= 0 X(o=0,f=-0.39) USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 TYR OH : rot 180:sc= 0 USER MOD Single : A 126 LYS NZ :NH3+ -120:sc= 0 (180deg=-0.438) USER MOD Single : A 128 SER OG : rot 180:sc= 0.68 USER MOD Single : A 131 THR OG1 : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 THR OG1 : rot 180:sc= 0 USER MOD Single : A 144 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 LYS NZ :NH3+ 171:sc= 1.02 (180deg=0.798) USER MOD Single : A 152 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0535) USER MOD Single : A 159 HIS : no HE2:sc= -1.39 K(o=-1.4,f=-2.1!) USER MOD Single : A 164 GLN : amide:sc= 0.552 K(o=0.55,f=-0.4) USER MOD Single : A 165 THR OG1 : rot 180:sc=0.000678 USER MOD Single : A 168 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.0802) USER MOD Single : A 171 SER OG : rot 180:sc= 0 USER MOD Single : A 176 GLN : amide:sc= -3.1! C(o=-3.1!,f=-3.8!) USER MOD Single : A 181 GLN : amide:sc= -4.58! C(o=-4.6!,f=-13!) USER MOD Single : A 184 CYS SG : rot 23:sc= -5.55! USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 188 HIS : no HD1:sc=-0.00487 X(o=-0.0049,f=0) USER MOD Single : A 190 TYR OH : rot 180:sc= 0 USER MOD Single : A 192 SER OG : rot 180:sc= 0 USER MOD Single : A 195 SER OG : rot 180:sc= 0 USER MOD Single : A 198 THR OG1 : rot -150:sc= -0.445 USER MOD Single : A 204 SER OG : rot 180:sc= 0 USER MOD Single : A 207 THR OG1 : rot 180:sc= 0.0401 USER MOD Single : A 208 MET CE :methyl -162:sc= 0 (180deg=-0.0942) USER MOD Single : A 209 ASN : amide:sc= -0.0689 K(o=-0.069,f=-2!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 98 30.763 0.216 -11.042 1.00 0.00 N ATOM 2 CA MET A 98 29.658 -0.453 -10.318 1.00 0.00 C ATOM 3 C MET A 98 29.157 0.413 -9.169 1.00 0.00 C ATOM 4 O MET A 98 28.807 -0.092 -8.100 1.00 0.00 O ATOM 5 CB MET A 98 30.107 -1.815 -9.783 1.00 0.00 C ATOM 6 CG MET A 98 30.478 -2.810 -10.869 1.00 0.00 C ATOM 7 SD MET A 98 30.943 -4.422 -10.205 1.00 0.00 S ATOM 8 CE MET A 98 32.358 -3.979 -9.198 1.00 0.00 C ATOM 0 HA MET A 98 28.841 -0.603 -11.024 1.00 0.00 H new ATOM 0 HB2 MET A 98 30.965 -1.672 -9.126 1.00 0.00 H new ATOM 0 HB3 MET A 98 29.307 -2.237 -9.175 1.00 0.00 H new ATOM 0 HG2 MET A 98 29.635 -2.931 -11.549 1.00 0.00 H new ATOM 0 HG3 MET A 98 31.305 -2.410 -11.455 1.00 0.00 H new ATOM 0 HE1 MET A 98 33.109 -4.767 -9.259 1.00 0.00 H new ATOM 0 HE2 MET A 98 32.783 -3.043 -9.560 1.00 0.00 H new ATOM 0 HE3 MET A 98 32.043 -3.858 -8.161 1.00 0.00 H new ATOM 20 N TYR A 99 29.127 1.720 -9.387 1.00 0.00 N ATOM 21 CA TYR A 99 28.577 2.635 -8.405 1.00 0.00 C ATOM 22 C TYR A 99 27.059 2.553 -8.414 1.00 0.00 C ATOM 23 O TYR A 99 26.423 2.546 -9.472 1.00 0.00 O ATOM 24 CB TYR A 99 29.051 4.076 -8.663 1.00 0.00 C ATOM 25 CG TYR A 99 28.206 5.130 -7.973 1.00 0.00 C ATOM 26 CD1 TYR A 99 27.993 5.097 -6.599 1.00 0.00 C ATOM 27 CD2 TYR A 99 27.598 6.140 -8.703 1.00 0.00 C ATOM 28 CE1 TYR A 99 27.200 6.042 -5.978 1.00 0.00 C ATOM 29 CE2 TYR A 99 26.801 7.087 -8.090 1.00 0.00 C ATOM 30 CZ TYR A 99 26.605 7.033 -6.729 1.00 0.00 C ATOM 31 OH TYR A 99 25.805 7.972 -6.118 1.00 0.00 O ATOM 0 H TYR A 99 29.477 2.167 -10.234 1.00 0.00 H new ATOM 0 HA TYR A 99 28.938 2.343 -7.419 1.00 0.00 H new ATOM 0 HB2 TYR A 99 30.084 4.175 -8.328 1.00 0.00 H new ATOM 0 HB3 TYR A 99 29.045 4.264 -9.737 1.00 0.00 H new ATOM 0 HD1 TYR A 99 28.455 4.320 -6.008 1.00 0.00 H new ATOM 0 HD2 TYR A 99 27.751 6.187 -9.771 1.00 0.00 H new ATOM 0 HE1 TYR A 99 27.047 6.005 -4.910 1.00 0.00 H new ATOM 0 HE2 TYR A 99 26.334 7.865 -8.675 1.00 0.00 H new ATOM 0 HH TYR A 99 25.465 8.599 -6.790 1.00 0.00 H new ATOM 41 N ILE A 100 26.497 2.475 -7.223 1.00 0.00 N ATOM 42 CA ILE A 100 25.064 2.364 -7.044 1.00 0.00 C ATOM 43 C ILE A 100 24.378 3.698 -7.320 1.00 0.00 C ATOM 44 O ILE A 100 24.348 4.589 -6.465 1.00 0.00 O ATOM 45 CB ILE A 100 24.723 1.876 -5.616 1.00 0.00 C ATOM 46 CG1 ILE A 100 25.240 0.447 -5.396 1.00 0.00 C ATOM 47 CG2 ILE A 100 23.225 1.950 -5.354 1.00 0.00 C ATOM 48 CD1 ILE A 100 26.709 0.365 -5.030 1.00 0.00 C ATOM 0 H ILE A 100 27.024 2.487 -6.350 1.00 0.00 H new ATOM 0 HA ILE A 100 24.695 1.629 -7.759 1.00 0.00 H new ATOM 0 HB ILE A 100 25.221 2.537 -4.907 1.00 0.00 H new ATOM 0 HG12 ILE A 100 24.654 -0.021 -4.605 1.00 0.00 H new ATOM 0 HG13 ILE A 100 25.071 -0.132 -6.304 1.00 0.00 H new ATOM 0 HG21 ILE A 100 23.015 1.601 -4.343 1.00 0.00 H new ATOM 0 HG22 ILE A 100 22.888 2.981 -5.459 1.00 0.00 H new ATOM 0 HG23 ILE A 100 22.699 1.321 -6.072 1.00 0.00 H new ATOM 0 HD11 ILE A 100 26.992 -0.679 -4.893 1.00 0.00 H new ATOM 0 HD12 ILE A 100 27.308 0.801 -5.829 1.00 0.00 H new ATOM 0 HD13 ILE A 100 26.885 0.913 -4.105 1.00 0.00 H new ATOM 60 N VAL A 101 23.853 3.840 -8.525 1.00 0.00 N ATOM 61 CA VAL A 101 23.109 5.028 -8.895 1.00 0.00 C ATOM 62 C VAL A 101 21.619 4.747 -8.785 1.00 0.00 C ATOM 63 O VAL A 101 21.193 3.590 -8.800 1.00 0.00 O ATOM 64 CB VAL A 101 23.437 5.514 -10.328 1.00 0.00 C ATOM 65 CG1 VAL A 101 24.935 5.548 -10.562 1.00 0.00 C ATOM 66 CG2 VAL A 101 22.751 4.658 -11.380 1.00 0.00 C ATOM 0 H VAL A 101 23.930 3.143 -9.266 1.00 0.00 H new ATOM 0 HA VAL A 101 23.402 5.822 -8.208 1.00 0.00 H new ATOM 0 HB VAL A 101 23.051 6.529 -10.422 1.00 0.00 H new ATOM 0 HG11 VAL A 101 25.137 5.893 -11.576 1.00 0.00 H new ATOM 0 HG12 VAL A 101 25.399 6.228 -9.848 1.00 0.00 H new ATOM 0 HG13 VAL A 101 25.347 4.547 -10.430 1.00 0.00 H new ATOM 0 HG21 VAL A 101 23.005 5.029 -12.373 1.00 0.00 H new ATOM 0 HG22 VAL A 101 23.085 3.625 -11.283 1.00 0.00 H new ATOM 0 HG23 VAL A 101 21.671 4.705 -11.240 1.00 0.00 H new ATOM 76 N GLN A 102 20.839 5.799 -8.645 1.00 0.00 N ATOM 77 CA GLN A 102 19.399 5.670 -8.546 1.00 0.00 C ATOM 78 C GLN A 102 18.747 6.106 -9.854 1.00 0.00 C ATOM 79 O GLN A 102 18.538 7.296 -10.083 1.00 0.00 O ATOM 80 CB GLN A 102 18.888 6.522 -7.387 1.00 0.00 C ATOM 81 CG GLN A 102 17.393 6.410 -7.154 1.00 0.00 C ATOM 82 CD GLN A 102 16.932 7.225 -5.965 1.00 0.00 C ATOM 83 OE1 GLN A 102 15.975 6.859 -5.284 1.00 0.00 O ATOM 84 NE2 GLN A 102 17.605 8.334 -5.707 1.00 0.00 N ATOM 0 H GLN A 102 21.181 6.759 -8.597 1.00 0.00 H new ATOM 0 HA GLN A 102 19.140 4.628 -8.360 1.00 0.00 H new ATOM 0 HB2 GLN A 102 19.411 6.230 -6.476 1.00 0.00 H new ATOM 0 HB3 GLN A 102 19.139 7.565 -7.578 1.00 0.00 H new ATOM 0 HG2 GLN A 102 16.863 6.743 -8.047 1.00 0.00 H new ATOM 0 HG3 GLN A 102 17.130 5.364 -6.998 1.00 0.00 H new ATOM 0 HE21 GLN A 102 18.393 8.601 -6.297 1.00 0.00 H new ATOM 0 HE22 GLN A 102 17.336 8.922 -4.918 1.00 0.00 H new ATOM 93 N PRO A 103 18.432 5.148 -10.741 1.00 0.00 N ATOM 94 CA PRO A 103 17.833 5.458 -12.035 1.00 0.00 C ATOM 95 C PRO A 103 16.365 5.861 -11.912 1.00 0.00 C ATOM 96 O PRO A 103 16.041 7.048 -11.872 1.00 0.00 O ATOM 97 CB PRO A 103 17.991 4.160 -12.830 1.00 0.00 C ATOM 98 CG PRO A 103 18.077 3.077 -11.806 1.00 0.00 C ATOM 99 CD PRO A 103 18.641 3.700 -10.553 1.00 0.00 C ATOM 0 HA PRO A 103 18.312 6.311 -12.515 1.00 0.00 H new ATOM 0 HB2 PRO A 103 17.144 4.003 -13.498 1.00 0.00 H new ATOM 0 HB3 PRO A 103 18.887 4.186 -13.451 1.00 0.00 H new ATOM 0 HG2 PRO A 103 17.093 2.648 -11.615 1.00 0.00 H new ATOM 0 HG3 PRO A 103 18.716 2.266 -12.155 1.00 0.00 H new ATOM 0 HD2 PRO A 103 18.129 3.336 -9.662 1.00 0.00 H new ATOM 0 HD3 PRO A 103 19.698 3.463 -10.432 1.00 0.00 H new ATOM 107 N ASP A 104 15.480 4.878 -11.822 1.00 0.00 N ATOM 108 CA ASP A 104 14.054 5.147 -11.707 1.00 0.00 C ATOM 109 C ASP A 104 13.403 4.174 -10.735 1.00 0.00 C ATOM 110 O ASP A 104 13.392 2.965 -10.969 1.00 0.00 O ATOM 111 CB ASP A 104 13.358 5.050 -13.072 1.00 0.00 C ATOM 112 CG ASP A 104 13.767 6.151 -14.031 1.00 0.00 C ATOM 113 OD1 ASP A 104 13.182 7.255 -13.970 1.00 0.00 O ATOM 114 OD2 ASP A 104 14.674 5.917 -14.859 1.00 0.00 O ATOM 0 H ASP A 104 15.724 3.888 -11.826 1.00 0.00 H new ATOM 0 HA ASP A 104 13.941 6.163 -11.330 1.00 0.00 H new ATOM 0 HB2 ASP A 104 13.586 4.083 -13.521 1.00 0.00 H new ATOM 0 HB3 ASP A 104 12.279 5.087 -12.926 1.00 0.00 H new ATOM 119 N PRO A 105 12.898 4.684 -9.605 1.00 0.00 N ATOM 120 CA PRO A 105 12.071 3.906 -8.684 1.00 0.00 C ATOM 121 C PRO A 105 10.659 3.741 -9.244 1.00 0.00 C ATOM 122 O PRO A 105 10.309 4.383 -10.236 1.00 0.00 O ATOM 123 CB PRO A 105 12.047 4.759 -7.400 1.00 0.00 C ATOM 124 CG PRO A 105 13.004 5.882 -7.632 1.00 0.00 C ATOM 125 CD PRO A 105 13.100 6.051 -9.119 1.00 0.00 C ATOM 0 HA PRO A 105 12.456 2.900 -8.516 1.00 0.00 H new ATOM 0 HB2 PRO A 105 11.044 5.136 -7.201 1.00 0.00 H new ATOM 0 HB3 PRO A 105 12.343 4.168 -6.533 1.00 0.00 H new ATOM 0 HG2 PRO A 105 12.651 6.798 -7.158 1.00 0.00 H new ATOM 0 HG3 PRO A 105 13.980 5.657 -7.202 1.00 0.00 H new ATOM 0 HD2 PRO A 105 12.341 6.734 -9.500 1.00 0.00 H new ATOM 0 HD3 PRO A 105 14.068 6.450 -9.421 1.00 0.00 H new ATOM 133 N PRO A 106 9.830 2.872 -8.639 1.00 0.00 N ATOM 134 CA PRO A 106 8.440 2.709 -9.060 1.00 0.00 C ATOM 135 C PRO A 106 7.613 3.940 -8.727 1.00 0.00 C ATOM 136 O PRO A 106 7.065 4.072 -7.631 1.00 0.00 O ATOM 137 CB PRO A 106 7.952 1.497 -8.275 1.00 0.00 C ATOM 138 CG PRO A 106 8.850 1.415 -7.089 1.00 0.00 C ATOM 139 CD PRO A 106 10.176 1.986 -7.517 1.00 0.00 C ATOM 0 HA PRO A 106 8.348 2.576 -10.138 1.00 0.00 H new ATOM 0 HB2 PRO A 106 6.911 1.615 -7.974 1.00 0.00 H new ATOM 0 HB3 PRO A 106 8.009 0.589 -8.876 1.00 0.00 H new ATOM 0 HG2 PRO A 106 8.438 1.977 -6.251 1.00 0.00 H new ATOM 0 HG3 PRO A 106 8.961 0.383 -6.757 1.00 0.00 H new ATOM 0 HD2 PRO A 106 10.656 2.535 -6.707 1.00 0.00 H new ATOM 0 HD3 PRO A 106 10.869 1.203 -7.825 1.00 0.00 H new ATOM 147 N LEU A 107 7.543 4.835 -9.688 1.00 0.00 N ATOM 148 CA LEU A 107 6.883 6.116 -9.508 1.00 0.00 C ATOM 149 C LEU A 107 5.404 6.028 -9.861 1.00 0.00 C ATOM 150 O LEU A 107 4.916 4.965 -10.254 1.00 0.00 O ATOM 151 CB LEU A 107 7.596 7.206 -10.328 1.00 0.00 C ATOM 152 CG LEU A 107 8.140 6.779 -11.702 1.00 0.00 C ATOM 153 CD1 LEU A 107 7.016 6.557 -12.701 1.00 0.00 C ATOM 154 CD2 LEU A 107 9.120 7.815 -12.227 1.00 0.00 C ATOM 0 H LEU A 107 7.941 4.698 -10.617 1.00 0.00 H new ATOM 0 HA LEU A 107 6.946 6.391 -8.455 1.00 0.00 H new ATOM 0 HB2 LEU A 107 6.900 8.032 -10.477 1.00 0.00 H new ATOM 0 HB3 LEU A 107 8.426 7.591 -9.736 1.00 0.00 H new ATOM 0 HG LEU A 107 8.662 5.831 -11.574 1.00 0.00 H new ATOM 0 HD11 LEU A 107 7.436 6.256 -13.661 1.00 0.00 H new ATOM 0 HD12 LEU A 107 6.353 5.774 -12.334 1.00 0.00 H new ATOM 0 HD13 LEU A 107 6.452 7.481 -12.825 1.00 0.00 H new ATOM 0 HD21 LEU A 107 9.497 7.499 -13.200 1.00 0.00 H new ATOM 0 HD22 LEU A 107 8.615 8.776 -12.328 1.00 0.00 H new ATOM 0 HD23 LEU A 107 9.952 7.914 -11.530 1.00 0.00 H new ATOM 166 N GLU A 108 4.700 7.148 -9.708 1.00 0.00 N ATOM 167 CA GLU A 108 3.255 7.195 -9.907 1.00 0.00 C ATOM 168 C GLU A 108 2.578 6.192 -8.984 1.00 0.00 C ATOM 169 O GLU A 108 1.746 5.388 -9.415 1.00 0.00 O ATOM 170 CB GLU A 108 2.882 6.914 -11.366 1.00 0.00 C ATOM 171 CG GLU A 108 3.502 7.884 -12.356 1.00 0.00 C ATOM 172 CD GLU A 108 3.058 7.626 -13.780 1.00 0.00 C ATOM 173 OE1 GLU A 108 3.394 6.558 -14.330 1.00 0.00 O ATOM 174 OE2 GLU A 108 2.372 8.493 -14.360 1.00 0.00 O ATOM 0 H GLU A 108 5.113 8.043 -9.444 1.00 0.00 H new ATOM 0 HA GLU A 108 2.908 8.200 -9.666 1.00 0.00 H new ATOM 0 HB2 GLU A 108 3.192 5.901 -11.622 1.00 0.00 H new ATOM 0 HB3 GLU A 108 1.797 6.950 -11.467 1.00 0.00 H new ATOM 0 HG2 GLU A 108 3.236 8.903 -12.075 1.00 0.00 H new ATOM 0 HG3 GLU A 108 4.588 7.811 -12.299 1.00 0.00 H new ATOM 181 N LEU A 109 2.959 6.243 -7.715 1.00 0.00 N ATOM 182 CA LEU A 109 2.441 5.331 -6.710 1.00 0.00 C ATOM 183 C LEU A 109 0.962 5.616 -6.471 1.00 0.00 C ATOM 184 O LEU A 109 0.604 6.509 -5.703 1.00 0.00 O ATOM 185 CB LEU A 109 3.230 5.489 -5.404 1.00 0.00 C ATOM 186 CG LEU A 109 3.454 4.202 -4.601 1.00 0.00 C ATOM 187 CD1 LEU A 109 4.163 4.507 -3.290 1.00 0.00 C ATOM 188 CD2 LEU A 109 2.142 3.481 -4.343 1.00 0.00 C ATOM 0 H LEU A 109 3.635 6.917 -7.356 1.00 0.00 H new ATOM 0 HA LEU A 109 2.551 4.306 -7.063 1.00 0.00 H new ATOM 0 HB2 LEU A 109 4.202 5.922 -5.639 1.00 0.00 H new ATOM 0 HB3 LEU A 109 2.707 6.205 -4.770 1.00 0.00 H new ATOM 0 HG LEU A 109 4.088 3.543 -5.194 1.00 0.00 H new ATOM 0 HD11 LEU A 109 4.313 3.582 -2.734 1.00 0.00 H new ATOM 0 HD12 LEU A 109 5.129 4.967 -3.497 1.00 0.00 H new ATOM 0 HD13 LEU A 109 3.555 5.191 -2.698 1.00 0.00 H new ATOM 0 HD21 LEU A 109 2.332 2.572 -3.772 1.00 0.00 H new ATOM 0 HD22 LEU A 109 1.474 4.132 -3.778 1.00 0.00 H new ATOM 0 HD23 LEU A 109 1.677 3.221 -5.294 1.00 0.00 H new ATOM 200 N ALA A 110 0.111 4.859 -7.138 1.00 0.00 N ATOM 201 CA ALA A 110 -1.320 5.058 -7.042 1.00 0.00 C ATOM 202 C ALA A 110 -1.918 4.130 -6.001 1.00 0.00 C ATOM 203 O ALA A 110 -1.739 2.911 -6.057 1.00 0.00 O ATOM 204 CB ALA A 110 -1.979 4.840 -8.391 1.00 0.00 C ATOM 0 H ALA A 110 0.390 4.096 -7.755 1.00 0.00 H new ATOM 0 HA ALA A 110 -1.504 6.087 -6.732 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -3.054 4.994 -8.300 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -1.571 5.547 -9.114 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -1.786 3.822 -8.730 1.00 0.00 H new ATOM 210 N VAL A 111 -2.623 4.711 -5.053 1.00 0.00 N ATOM 211 CA VAL A 111 -3.213 3.948 -3.971 1.00 0.00 C ATOM 212 C VAL A 111 -4.721 4.133 -3.978 1.00 0.00 C ATOM 213 O VAL A 111 -5.219 5.252 -3.855 1.00 0.00 O ATOM 214 CB VAL A 111 -2.663 4.383 -2.600 1.00 0.00 C ATOM 215 CG1 VAL A 111 -3.010 3.357 -1.536 1.00 0.00 C ATOM 216 CG2 VAL A 111 -1.159 4.612 -2.658 1.00 0.00 C ATOM 0 H VAL A 111 -2.803 5.714 -5.009 1.00 0.00 H new ATOM 0 HA VAL A 111 -2.956 2.900 -4.128 1.00 0.00 H new ATOM 0 HB VAL A 111 -3.134 5.329 -2.333 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -2.613 3.682 -0.574 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -4.093 3.257 -1.466 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -2.573 2.395 -1.802 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -0.799 4.918 -1.676 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -0.662 3.689 -2.955 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -0.938 5.393 -3.385 1.00 0.00 H new ATOM 226 N GLU A 112 -5.441 3.040 -4.124 1.00 0.00 N ATOM 227 CA GLU A 112 -6.889 3.093 -4.218 1.00 0.00 C ATOM 228 C GLU A 112 -7.532 2.147 -3.215 1.00 0.00 C ATOM 229 O GLU A 112 -7.022 1.062 -2.961 1.00 0.00 O ATOM 230 CB GLU A 112 -7.335 2.733 -5.635 1.00 0.00 C ATOM 231 CG GLU A 112 -8.838 2.797 -5.836 1.00 0.00 C ATOM 232 CD GLU A 112 -9.395 4.196 -5.668 1.00 0.00 C ATOM 233 OE1 GLU A 112 -9.423 4.703 -4.527 1.00 0.00 O ATOM 234 OE2 GLU A 112 -9.819 4.790 -6.680 1.00 0.00 O ATOM 0 H GLU A 112 -5.048 2.101 -4.180 1.00 0.00 H new ATOM 0 HA GLU A 112 -7.210 4.109 -3.987 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -6.854 3.410 -6.341 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -6.988 1.727 -5.871 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -9.082 2.431 -6.833 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -9.324 2.130 -5.124 1.00 0.00 H new ATOM 241 N VAL A 113 -8.647 2.564 -2.644 1.00 0.00 N ATOM 242 CA VAL A 113 -9.390 1.713 -1.733 1.00 0.00 C ATOM 243 C VAL A 113 -10.543 1.040 -2.476 1.00 0.00 C ATOM 244 O VAL A 113 -11.439 1.706 -2.999 1.00 0.00 O ATOM 245 CB VAL A 113 -9.915 2.502 -0.508 1.00 0.00 C ATOM 246 CG1 VAL A 113 -10.731 3.715 -0.933 1.00 0.00 C ATOM 247 CG2 VAL A 113 -10.728 1.596 0.408 1.00 0.00 C ATOM 0 H VAL A 113 -9.058 3.485 -2.795 1.00 0.00 H new ATOM 0 HA VAL A 113 -8.711 0.948 -1.356 1.00 0.00 H new ATOM 0 HB VAL A 113 -9.050 2.866 0.047 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -11.083 4.245 -0.048 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -10.109 4.381 -1.531 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -11.586 3.389 -1.525 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -11.087 2.170 1.262 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -11.578 1.192 -0.141 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -10.101 0.777 0.759 1.00 0.00 H new ATOM 257 N LYS A 114 -10.503 -0.280 -2.549 1.00 0.00 N ATOM 258 CA LYS A 114 -11.505 -1.025 -3.294 1.00 0.00 C ATOM 259 C LYS A 114 -12.453 -1.745 -2.344 1.00 0.00 C ATOM 260 O LYS A 114 -12.019 -2.461 -1.441 1.00 0.00 O ATOM 261 CB LYS A 114 -10.839 -2.026 -4.243 1.00 0.00 C ATOM 262 CG LYS A 114 -9.853 -1.392 -5.222 1.00 0.00 C ATOM 263 CD LYS A 114 -10.500 -0.333 -6.110 1.00 0.00 C ATOM 264 CE LYS A 114 -11.348 -0.941 -7.219 1.00 0.00 C ATOM 265 NZ LYS A 114 -11.971 0.106 -8.073 1.00 0.00 N ATOM 0 H LYS A 114 -9.790 -0.857 -2.103 1.00 0.00 H new ATOM 0 HA LYS A 114 -12.083 -0.318 -3.889 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -10.316 -2.778 -3.652 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -11.613 -2.546 -4.808 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -9.033 -0.940 -4.663 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -9.420 -2.171 -5.850 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -11.122 0.319 -5.497 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -9.723 0.291 -6.552 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -10.728 -1.592 -7.836 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -12.127 -1.564 -6.781 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -12.540 -0.346 -8.817 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -12.582 0.712 -7.489 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -11.226 0.685 -8.511 1.00 0.00 H new ATOM 279 N GLN A 115 -13.744 -1.540 -2.551 1.00 0.00 N ATOM 280 CA GLN A 115 -14.769 -2.130 -1.701 1.00 0.00 C ATOM 281 C GLN A 115 -15.703 -3.015 -2.525 1.00 0.00 C ATOM 282 O GLN A 115 -16.715 -2.547 -3.056 1.00 0.00 O ATOM 283 CB GLN A 115 -15.566 -1.027 -1.003 1.00 0.00 C ATOM 284 CG GLN A 115 -14.732 -0.182 -0.052 1.00 0.00 C ATOM 285 CD GLN A 115 -15.485 1.031 0.454 1.00 0.00 C ATOM 286 OE1 GLN A 115 -16.710 1.016 0.560 1.00 0.00 O ATOM 287 NE2 GLN A 115 -14.759 2.093 0.764 1.00 0.00 N ATOM 0 H GLN A 115 -14.111 -0.963 -3.308 1.00 0.00 H new ATOM 0 HA GLN A 115 -14.284 -2.749 -0.947 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -16.010 -0.378 -1.758 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -16.388 -1.480 -0.448 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -14.421 -0.793 0.795 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -13.824 0.143 -0.560 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -13.745 2.065 0.662 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -15.214 2.940 1.105 1.00 0.00 H new ATOM 296 N PRO A 116 -15.360 -4.303 -2.663 1.00 0.00 N ATOM 297 CA PRO A 116 -16.164 -5.271 -3.412 1.00 0.00 C ATOM 298 C PRO A 116 -17.438 -5.654 -2.666 1.00 0.00 C ATOM 299 O PRO A 116 -17.493 -5.610 -1.437 1.00 0.00 O ATOM 300 CB PRO A 116 -15.238 -6.491 -3.545 1.00 0.00 C ATOM 301 CG PRO A 116 -13.897 -6.033 -3.080 1.00 0.00 C ATOM 302 CD PRO A 116 -14.158 -4.927 -2.106 1.00 0.00 C ATOM 0 HA PRO A 116 -16.495 -4.869 -4.370 1.00 0.00 H new ATOM 0 HB2 PRO A 116 -15.598 -7.324 -2.941 1.00 0.00 H new ATOM 0 HB3 PRO A 116 -15.196 -6.840 -4.577 1.00 0.00 H new ATOM 0 HG2 PRO A 116 -13.348 -6.848 -2.608 1.00 0.00 H new ATOM 0 HG3 PRO A 116 -13.292 -5.683 -3.916 1.00 0.00 H new ATOM 0 HD2 PRO A 116 -14.325 -5.304 -1.097 1.00 0.00 H new ATOM 0 HD3 PRO A 116 -13.324 -4.227 -2.051 1.00 0.00 H new ATOM 310 N GLU A 117 -18.460 -6.026 -3.430 1.00 0.00 N ATOM 311 CA GLU A 117 -19.754 -6.397 -2.870 1.00 0.00 C ATOM 312 C GLU A 117 -19.692 -7.771 -2.208 1.00 0.00 C ATOM 313 O GLU A 117 -20.367 -8.023 -1.209 1.00 0.00 O ATOM 314 CB GLU A 117 -20.826 -6.402 -3.967 1.00 0.00 C ATOM 315 CG GLU A 117 -20.529 -7.369 -5.105 1.00 0.00 C ATOM 316 CD GLU A 117 -21.682 -7.510 -6.075 1.00 0.00 C ATOM 317 OE1 GLU A 117 -22.726 -8.071 -5.683 1.00 0.00 O ATOM 318 OE2 GLU A 117 -21.546 -7.072 -7.236 1.00 0.00 O ATOM 0 H GLU A 117 -18.415 -6.079 -4.448 1.00 0.00 H new ATOM 0 HA GLU A 117 -20.015 -5.658 -2.112 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -21.787 -6.661 -3.523 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -20.923 -5.395 -4.373 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -19.646 -7.026 -5.645 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -20.288 -8.348 -4.690 1.00 0.00 H new ATOM 325 N ASP A 118 -18.880 -8.654 -2.769 1.00 0.00 N ATOM 326 CA ASP A 118 -18.780 -10.021 -2.278 1.00 0.00 C ATOM 327 C ASP A 118 -17.492 -10.211 -1.492 1.00 0.00 C ATOM 328 O ASP A 118 -17.507 -10.719 -0.371 1.00 0.00 O ATOM 329 CB ASP A 118 -18.831 -11.008 -3.445 1.00 0.00 C ATOM 330 CG ASP A 118 -18.886 -12.452 -2.989 1.00 0.00 C ATOM 331 OD1 ASP A 118 -20.006 -12.976 -2.801 1.00 0.00 O ATOM 332 OD2 ASP A 118 -17.817 -13.078 -2.836 1.00 0.00 O ATOM 0 H ASP A 118 -18.279 -8.448 -3.567 1.00 0.00 H new ATOM 0 HA ASP A 118 -19.625 -10.212 -1.616 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -19.705 -10.792 -4.060 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -17.954 -10.864 -4.076 1.00 0.00 H new ATOM 337 N ARG A 119 -16.385 -9.781 -2.083 1.00 0.00 N ATOM 338 CA ARG A 119 -15.077 -9.905 -1.451 1.00 0.00 C ATOM 339 C ARG A 119 -14.902 -8.856 -0.362 1.00 0.00 C ATOM 340 O ARG A 119 -15.679 -7.905 -0.266 1.00 0.00 O ATOM 341 CB ARG A 119 -13.958 -9.751 -2.486 1.00 0.00 C ATOM 342 CG ARG A 119 -13.923 -10.848 -3.533 1.00 0.00 C ATOM 343 CD ARG A 119 -12.728 -10.683 -4.461 1.00 0.00 C ATOM 344 NE ARG A 119 -11.454 -10.853 -3.759 1.00 0.00 N ATOM 345 CZ ARG A 119 -10.268 -10.490 -4.255 1.00 0.00 C ATOM 346 NH1 ARG A 119 -10.189 -9.881 -5.434 1.00 0.00 N ATOM 347 NH2 ARG A 119 -9.160 -10.730 -3.565 1.00 0.00 N ATOM 0 H ARG A 119 -16.367 -9.341 -3.003 1.00 0.00 H new ATOM 0 HA ARG A 119 -15.018 -10.898 -1.004 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -14.072 -8.790 -2.987 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -13.000 -9.729 -1.967 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -13.875 -11.821 -3.043 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -14.844 -10.829 -4.115 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -12.795 -11.411 -5.270 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -12.759 -9.694 -4.919 1.00 0.00 H new ATOM 0 HE ARG A 119 -11.474 -11.276 -2.831 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -11.037 -9.688 -5.966 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -9.280 -9.607 -5.806 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -9.215 -11.191 -2.657 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -8.254 -10.453 -3.943 1.00 0.00 H new ATOM 361 N LYS A 120 -13.874 -9.039 0.453 1.00 0.00 N ATOM 362 CA LYS A 120 -13.561 -8.103 1.520 1.00 0.00 C ATOM 363 C LYS A 120 -12.923 -6.843 0.956 1.00 0.00 C ATOM 364 O LYS A 120 -12.156 -6.908 -0.005 1.00 0.00 O ATOM 365 CB LYS A 120 -12.616 -8.744 2.530 1.00 0.00 C ATOM 366 CG LYS A 120 -13.266 -9.831 3.365 1.00 0.00 C ATOM 367 CD LYS A 120 -12.279 -10.438 4.342 1.00 0.00 C ATOM 368 CE LYS A 120 -11.133 -11.116 3.614 1.00 0.00 C ATOM 369 NZ LYS A 120 -10.262 -11.889 4.540 1.00 0.00 N ATOM 0 H LYS A 120 -13.238 -9.834 0.394 1.00 0.00 H new ATOM 0 HA LYS A 120 -14.492 -7.836 2.020 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -11.763 -9.166 1.999 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -12.228 -7.971 3.193 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -14.113 -9.416 3.911 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -13.659 -10.609 2.711 1.00 0.00 H new ATOM 0 HD2 LYS A 120 -11.887 -9.660 4.998 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -12.790 -11.162 4.976 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -11.533 -11.784 2.851 1.00 0.00 H new ATOM 0 HE3 LYS A 120 -10.536 -10.364 3.098 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 -9.493 -12.336 4.001 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 -9.859 -11.248 5.253 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 -10.825 -12.624 5.014 1.00 0.00 H new ATOM 383 N PRO A 121 -13.243 -5.680 1.543 1.00 0.00 N ATOM 384 CA PRO A 121 -12.648 -4.406 1.143 1.00 0.00 C ATOM 385 C PRO A 121 -11.146 -4.393 1.400 1.00 0.00 C ATOM 386 O PRO A 121 -10.680 -4.869 2.440 1.00 0.00 O ATOM 387 CB PRO A 121 -13.362 -3.373 2.021 1.00 0.00 C ATOM 388 CG PRO A 121 -13.904 -4.148 3.174 1.00 0.00 C ATOM 389 CD PRO A 121 -14.204 -5.522 2.647 1.00 0.00 C ATOM 0 HA PRO A 121 -12.766 -4.208 0.078 1.00 0.00 H new ATOM 0 HB2 PRO A 121 -12.673 -2.598 2.357 1.00 0.00 H new ATOM 0 HB3 PRO A 121 -14.160 -2.874 1.472 1.00 0.00 H new ATOM 0 HG2 PRO A 121 -13.181 -4.192 3.988 1.00 0.00 H new ATOM 0 HG3 PRO A 121 -14.804 -3.678 3.571 1.00 0.00 H new ATOM 0 HD2 PRO A 121 -14.066 -6.285 3.413 1.00 0.00 H new ATOM 0 HD3 PRO A 121 -15.234 -5.603 2.298 1.00 0.00 H new ATOM 397 N TYR A 122 -10.394 -3.852 0.454 1.00 0.00 N ATOM 398 CA TYR A 122 -8.943 -3.897 0.522 1.00 0.00 C ATOM 399 C TYR A 122 -8.325 -2.633 -0.056 1.00 0.00 C ATOM 400 O TYR A 122 -8.968 -1.899 -0.813 1.00 0.00 O ATOM 401 CB TYR A 122 -8.420 -5.122 -0.239 1.00 0.00 C ATOM 402 CG TYR A 122 -8.807 -5.157 -1.706 1.00 0.00 C ATOM 403 CD1 TYR A 122 -10.010 -5.721 -2.114 1.00 0.00 C ATOM 404 CD2 TYR A 122 -7.967 -4.632 -2.681 1.00 0.00 C ATOM 405 CE1 TYR A 122 -10.364 -5.759 -3.448 1.00 0.00 C ATOM 406 CE2 TYR A 122 -8.315 -4.667 -4.017 1.00 0.00 C ATOM 407 CZ TYR A 122 -9.514 -5.232 -4.395 1.00 0.00 C ATOM 408 OH TYR A 122 -9.866 -5.265 -5.727 1.00 0.00 O ATOM 0 H TYR A 122 -10.765 -3.377 -0.369 1.00 0.00 H new ATOM 0 HA TYR A 122 -8.657 -3.969 1.571 1.00 0.00 H new ATOM 0 HB2 TYR A 122 -7.333 -5.147 -0.161 1.00 0.00 H new ATOM 0 HB3 TYR A 122 -8.795 -6.024 0.245 1.00 0.00 H new ATOM 0 HD1 TYR A 122 -10.679 -6.137 -1.375 1.00 0.00 H new ATOM 0 HD2 TYR A 122 -7.026 -4.189 -2.389 1.00 0.00 H new ATOM 0 HE1 TYR A 122 -11.303 -6.200 -3.748 1.00 0.00 H new ATOM 0 HE2 TYR A 122 -7.651 -4.254 -4.762 1.00 0.00 H new ATOM 0 HH TYR A 122 -9.157 -4.852 -6.263 1.00 0.00 H new ATOM 418 N LEU A 123 -7.080 -2.382 0.311 1.00 0.00 N ATOM 419 CA LEU A 123 -6.327 -1.277 -0.252 1.00 0.00 C ATOM 420 C LEU A 123 -5.512 -1.783 -1.429 1.00 0.00 C ATOM 421 O LEU A 123 -4.703 -2.700 -1.285 1.00 0.00 O ATOM 422 CB LEU A 123 -5.405 -0.652 0.797 1.00 0.00 C ATOM 423 CG LEU A 123 -4.731 0.654 0.380 1.00 0.00 C ATOM 424 CD1 LEU A 123 -5.767 1.754 0.208 1.00 0.00 C ATOM 425 CD2 LEU A 123 -3.680 1.059 1.404 1.00 0.00 C ATOM 0 H LEU A 123 -6.568 -2.932 1.000 1.00 0.00 H new ATOM 0 HA LEU A 123 -7.023 -0.507 -0.587 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -5.984 -0.470 1.703 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -4.631 -1.375 1.053 1.00 0.00 H new ATOM 0 HG LEU A 123 -4.234 0.499 -0.578 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -5.271 2.678 -0.089 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -6.483 1.463 -0.561 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -6.291 1.911 1.151 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -3.209 1.991 1.093 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -4.154 1.199 2.376 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -2.924 0.277 1.478 1.00 0.00 H new ATOM 437 N TRP A 124 -5.742 -1.192 -2.582 1.00 0.00 N ATOM 438 CA TRP A 124 -5.107 -1.623 -3.810 1.00 0.00 C ATOM 439 C TRP A 124 -3.973 -0.672 -4.173 1.00 0.00 C ATOM 440 O TRP A 124 -4.206 0.451 -4.627 1.00 0.00 O ATOM 441 CB TRP A 124 -6.157 -1.677 -4.924 1.00 0.00 C ATOM 442 CG TRP A 124 -5.668 -2.260 -6.213 1.00 0.00 C ATOM 443 CD1 TRP A 124 -4.759 -3.267 -6.375 1.00 0.00 C ATOM 444 CD2 TRP A 124 -6.088 -1.882 -7.528 1.00 0.00 C ATOM 445 NE1 TRP A 124 -4.582 -3.529 -7.711 1.00 0.00 N ATOM 446 CE2 TRP A 124 -5.387 -2.692 -8.439 1.00 0.00 C ATOM 447 CE3 TRP A 124 -6.989 -0.934 -8.023 1.00 0.00 C ATOM 448 CZ2 TRP A 124 -5.559 -2.581 -9.817 1.00 0.00 C ATOM 449 CZ3 TRP A 124 -7.160 -0.827 -9.389 1.00 0.00 C ATOM 450 CH2 TRP A 124 -6.447 -1.646 -10.273 1.00 0.00 C ATOM 0 H TRP A 124 -6.374 -0.399 -2.695 1.00 0.00 H new ATOM 0 HA TRP A 124 -4.681 -2.618 -3.678 1.00 0.00 H new ATOM 0 HB2 TRP A 124 -7.008 -2.262 -4.575 1.00 0.00 H new ATOM 0 HB3 TRP A 124 -6.521 -0.667 -5.112 1.00 0.00 H new ATOM 0 HD1 TRP A 124 -4.254 -3.781 -5.571 1.00 0.00 H new ATOM 0 HE1 TRP A 124 -3.953 -4.232 -8.099 1.00 0.00 H new ATOM 0 HE3 TRP A 124 -7.542 -0.297 -7.349 1.00 0.00 H new ATOM 0 HZ2 TRP A 124 -5.010 -3.211 -10.501 1.00 0.00 H new ATOM 0 HZ3 TRP A 124 -7.855 -0.100 -9.782 1.00 0.00 H new ATOM 0 HH2 TRP A 124 -6.601 -1.537 -11.336 1.00 0.00 H new ATOM 461 N ILE A 125 -2.750 -1.119 -3.945 1.00 0.00 N ATOM 462 CA ILE A 125 -1.577 -0.316 -4.237 1.00 0.00 C ATOM 463 C ILE A 125 -0.988 -0.729 -5.577 1.00 0.00 C ATOM 464 O ILE A 125 -0.635 -1.893 -5.773 1.00 0.00 O ATOM 465 CB ILE A 125 -0.478 -0.460 -3.154 1.00 0.00 C ATOM 466 CG1 ILE A 125 -1.043 -0.254 -1.746 1.00 0.00 C ATOM 467 CG2 ILE A 125 0.650 0.523 -3.407 1.00 0.00 C ATOM 468 CD1 ILE A 125 -1.507 -1.534 -1.090 1.00 0.00 C ATOM 0 H ILE A 125 -2.544 -2.039 -3.556 1.00 0.00 H new ATOM 0 HA ILE A 125 -1.903 0.724 -4.259 1.00 0.00 H new ATOM 0 HB ILE A 125 -0.089 -1.476 -3.217 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -0.280 0.209 -1.121 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -1.880 0.443 -1.797 1.00 0.00 H new ATOM 0 HG21 ILE A 125 1.413 0.408 -2.637 1.00 0.00 H new ATOM 0 HG22 ILE A 125 1.090 0.328 -4.385 1.00 0.00 H new ATOM 0 HG23 ILE A 125 0.259 1.540 -3.381 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -1.895 -1.313 -0.096 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -2.293 -1.988 -1.694 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -0.668 -2.225 -1.007 1.00 0.00 H new ATOM 480 N LYS A 126 -0.898 0.213 -6.499 1.00 0.00 N ATOM 481 CA LYS A 126 -0.289 -0.052 -7.789 1.00 0.00 C ATOM 482 C LYS A 126 0.668 1.067 -8.165 1.00 0.00 C ATOM 483 O LYS A 126 0.432 2.237 -7.873 1.00 0.00 O ATOM 484 CB LYS A 126 -1.350 -0.256 -8.872 1.00 0.00 C ATOM 485 CG LYS A 126 -2.367 0.862 -8.958 1.00 0.00 C ATOM 486 CD LYS A 126 -3.419 0.561 -10.013 1.00 0.00 C ATOM 487 CE LYS A 126 -4.625 1.480 -9.898 1.00 0.00 C ATOM 488 NZ LYS A 126 -4.283 2.904 -10.141 1.00 0.00 N ATOM 0 H LYS A 126 -1.239 1.167 -6.378 1.00 0.00 H new ATOM 0 HA LYS A 126 0.281 -0.978 -7.711 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -0.854 -0.357 -9.837 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -1.872 -1.194 -8.682 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -2.847 0.997 -7.989 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -1.864 1.799 -9.198 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -2.978 0.665 -11.004 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -3.743 -0.475 -9.916 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -5.386 1.166 -10.613 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -5.060 1.379 -8.904 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -4.513 3.465 -9.296 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -3.267 2.987 -10.345 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -4.829 3.259 -10.952 1.00 0.00 H new ATOM 502 N TRP A 127 1.746 0.691 -8.813 1.00 0.00 N ATOM 503 CA TRP A 127 2.828 1.608 -9.128 1.00 0.00 C ATOM 504 C TRP A 127 3.227 1.451 -10.588 1.00 0.00 C ATOM 505 O TRP A 127 2.864 0.464 -11.232 1.00 0.00 O ATOM 506 CB TRP A 127 4.024 1.316 -8.219 1.00 0.00 C ATOM 507 CG TRP A 127 4.331 -0.147 -8.118 1.00 0.00 C ATOM 508 CD1 TRP A 127 5.129 -0.879 -8.947 1.00 0.00 C ATOM 509 CD2 TRP A 127 3.826 -1.058 -7.137 1.00 0.00 C ATOM 510 NE1 TRP A 127 5.145 -2.191 -8.545 1.00 0.00 N ATOM 511 CE2 TRP A 127 4.355 -2.325 -7.434 1.00 0.00 C ATOM 512 CE3 TRP A 127 2.977 -0.924 -6.034 1.00 0.00 C ATOM 513 CZ2 TRP A 127 4.061 -3.450 -6.672 1.00 0.00 C ATOM 514 CZ3 TRP A 127 2.686 -2.041 -5.280 1.00 0.00 C ATOM 515 CH2 TRP A 127 3.225 -3.290 -5.600 1.00 0.00 C ATOM 0 H TRP A 127 1.902 -0.262 -9.140 1.00 0.00 H new ATOM 0 HA TRP A 127 2.497 2.633 -8.963 1.00 0.00 H new ATOM 0 HB2 TRP A 127 4.900 1.841 -8.599 1.00 0.00 H new ATOM 0 HB3 TRP A 127 3.823 1.710 -7.223 1.00 0.00 H new ATOM 0 HD1 TRP A 127 5.669 -0.484 -9.795 1.00 0.00 H new ATOM 0 HE1 TRP A 127 5.661 -2.944 -9.000 1.00 0.00 H new ATOM 0 HE3 TRP A 127 2.557 0.037 -5.777 1.00 0.00 H new ATOM 0 HZ2 TRP A 127 4.477 -4.416 -6.917 1.00 0.00 H new ATOM 0 HZ3 TRP A 127 2.030 -1.949 -4.427 1.00 0.00 H new ATOM 0 HH2 TRP A 127 2.977 -4.146 -4.990 1.00 0.00 H new ATOM 526 N SER A 128 3.958 2.418 -11.110 1.00 0.00 N ATOM 527 CA SER A 128 4.445 2.343 -12.474 1.00 0.00 C ATOM 528 C SER A 128 5.882 1.836 -12.491 1.00 0.00 C ATOM 529 O SER A 128 6.727 2.317 -11.734 1.00 0.00 O ATOM 530 CB SER A 128 4.368 3.714 -13.140 1.00 0.00 C ATOM 531 OG SER A 128 3.034 4.198 -13.173 1.00 0.00 O ATOM 0 H SER A 128 4.228 3.265 -10.610 1.00 0.00 H new ATOM 0 HA SER A 128 3.817 1.647 -13.030 1.00 0.00 H new ATOM 0 HB2 SER A 128 4.999 4.419 -12.599 1.00 0.00 H new ATOM 0 HB3 SER A 128 4.759 3.650 -14.155 1.00 0.00 H new ATOM 0 HG SER A 128 3.017 5.080 -13.600 1.00 0.00 H new ATOM 537 N PRO A 129 6.171 0.842 -13.345 1.00 0.00 N ATOM 538 CA PRO A 129 7.523 0.303 -13.494 1.00 0.00 C ATOM 539 C PRO A 129 8.478 1.341 -14.077 1.00 0.00 C ATOM 540 O PRO A 129 8.064 2.214 -14.846 1.00 0.00 O ATOM 541 CB PRO A 129 7.339 -0.869 -14.466 1.00 0.00 C ATOM 542 CG PRO A 129 6.083 -0.565 -15.203 1.00 0.00 C ATOM 543 CD PRO A 129 5.205 0.171 -14.233 1.00 0.00 C ATOM 0 HA PRO A 129 7.960 0.006 -12.540 1.00 0.00 H new ATOM 0 HB2 PRO A 129 8.186 -0.953 -15.147 1.00 0.00 H new ATOM 0 HB3 PRO A 129 7.264 -1.816 -13.932 1.00 0.00 H new ATOM 0 HG2 PRO A 129 6.285 0.042 -16.085 1.00 0.00 H new ATOM 0 HG3 PRO A 129 5.602 -1.480 -15.549 1.00 0.00 H new ATOM 0 HD2 PRO A 129 4.558 0.888 -14.739 1.00 0.00 H new ATOM 0 HD3 PRO A 129 4.556 -0.509 -13.681 1.00 0.00 H new ATOM 551 N PRO A 130 9.768 1.266 -13.705 1.00 0.00 N ATOM 552 CA PRO A 130 10.793 2.203 -14.176 1.00 0.00 C ATOM 553 C PRO A 130 10.869 2.256 -15.696 1.00 0.00 C ATOM 554 O PRO A 130 10.785 1.225 -16.368 1.00 0.00 O ATOM 555 CB PRO A 130 12.102 1.643 -13.602 1.00 0.00 C ATOM 556 CG PRO A 130 11.784 0.250 -13.185 1.00 0.00 C ATOM 557 CD PRO A 130 10.335 0.261 -12.797 1.00 0.00 C ATOM 0 HA PRO A 130 10.579 3.223 -13.857 1.00 0.00 H new ATOM 0 HB2 PRO A 130 12.897 1.659 -14.348 1.00 0.00 H new ATOM 0 HB3 PRO A 130 12.447 2.238 -12.756 1.00 0.00 H new ATOM 0 HG2 PRO A 130 11.966 -0.453 -13.998 1.00 0.00 H new ATOM 0 HG3 PRO A 130 12.410 -0.061 -12.349 1.00 0.00 H new ATOM 0 HD2 PRO A 130 9.871 -0.716 -12.933 1.00 0.00 H new ATOM 0 HD3 PRO A 130 10.197 0.536 -11.751 1.00 0.00 H new ATOM 565 N THR A 131 11.023 3.461 -16.224 1.00 0.00 N ATOM 566 CA THR A 131 11.085 3.676 -17.658 1.00 0.00 C ATOM 567 C THR A 131 12.367 3.077 -18.241 1.00 0.00 C ATOM 568 O THR A 131 13.400 3.041 -17.568 1.00 0.00 O ATOM 569 CB THR A 131 11.020 5.184 -17.964 1.00 0.00 C ATOM 570 OG1 THR A 131 9.979 5.783 -17.180 1.00 0.00 O ATOM 571 CG2 THR A 131 10.748 5.440 -19.438 1.00 0.00 C ATOM 0 H THR A 131 11.108 4.314 -15.671 1.00 0.00 H new ATOM 0 HA THR A 131 10.233 3.178 -18.120 1.00 0.00 H new ATOM 0 HB THR A 131 11.985 5.624 -17.713 1.00 0.00 H new ATOM 0 HG1 THR A 131 9.937 6.743 -17.372 1.00 0.00 H new ATOM 0 HG21 THR A 131 10.708 6.514 -19.619 1.00 0.00 H new ATOM 0 HG22 THR A 131 11.545 5.000 -20.037 1.00 0.00 H new ATOM 0 HG23 THR A 131 9.795 4.990 -19.716 1.00 0.00 H new ATOM 579 N LEU A 132 12.284 2.614 -19.491 1.00 0.00 N ATOM 580 CA LEU A 132 13.399 1.962 -20.177 1.00 0.00 C ATOM 581 C LEU A 132 13.790 0.657 -19.487 1.00 0.00 C ATOM 582 O LEU A 132 13.082 0.182 -18.594 1.00 0.00 O ATOM 583 CB LEU A 132 14.596 2.910 -20.266 1.00 0.00 C ATOM 584 CG LEU A 132 14.322 4.215 -21.011 1.00 0.00 C ATOM 585 CD1 LEU A 132 15.472 5.182 -20.824 1.00 0.00 C ATOM 586 CD2 LEU A 132 14.087 3.949 -22.490 1.00 0.00 C ATOM 0 H LEU A 132 11.438 2.682 -20.056 1.00 0.00 H new ATOM 0 HA LEU A 132 13.075 1.715 -21.188 1.00 0.00 H new ATOM 0 HB2 LEU A 132 14.930 3.147 -19.256 1.00 0.00 H new ATOM 0 HB3 LEU A 132 15.417 2.391 -20.760 1.00 0.00 H new ATOM 0 HG LEU A 132 13.420 4.664 -20.596 1.00 0.00 H new ATOM 0 HD11 LEU A 132 15.261 6.107 -21.361 1.00 0.00 H new ATOM 0 HD12 LEU A 132 15.596 5.399 -19.763 1.00 0.00 H new ATOM 0 HD13 LEU A 132 16.388 4.737 -21.213 1.00 0.00 H new ATOM 0 HD21 LEU A 132 13.894 4.891 -23.003 1.00 0.00 H new ATOM 0 HD22 LEU A 132 14.970 3.477 -22.920 1.00 0.00 H new ATOM 0 HD23 LEU A 132 13.228 3.288 -22.609 1.00 0.00 H new ATOM 598 N ILE A 133 14.917 0.089 -19.918 1.00 0.00 N ATOM 599 CA ILE A 133 15.437 -1.175 -19.396 1.00 0.00 C ATOM 600 C ILE A 133 14.512 -2.358 -19.698 1.00 0.00 C ATOM 601 O ILE A 133 14.843 -3.207 -20.528 1.00 0.00 O ATOM 602 CB ILE A 133 15.693 -1.091 -17.881 1.00 0.00 C ATOM 603 CG1 ILE A 133 16.555 0.136 -17.577 1.00 0.00 C ATOM 604 CG2 ILE A 133 16.377 -2.360 -17.387 1.00 0.00 C ATOM 605 CD1 ILE A 133 16.547 0.535 -16.125 1.00 0.00 C ATOM 0 H ILE A 133 15.501 0.498 -20.647 1.00 0.00 H new ATOM 0 HA ILE A 133 16.383 -1.349 -19.909 1.00 0.00 H new ATOM 0 HB ILE A 133 14.740 -0.995 -17.361 1.00 0.00 H new ATOM 0 HG12 ILE A 133 17.581 -0.067 -17.884 1.00 0.00 H new ATOM 0 HG13 ILE A 133 16.203 0.975 -18.177 1.00 0.00 H new ATOM 0 HG21 ILE A 133 16.551 -2.285 -16.314 1.00 0.00 H new ATOM 0 HG22 ILE A 133 15.740 -3.220 -17.592 1.00 0.00 H new ATOM 0 HG23 ILE A 133 17.330 -2.484 -17.902 1.00 0.00 H new ATOM 0 HD11 ILE A 133 17.179 1.412 -15.985 1.00 0.00 H new ATOM 0 HD12 ILE A 133 15.528 0.770 -15.818 1.00 0.00 H new ATOM 0 HD13 ILE A 133 16.928 -0.287 -15.520 1.00 0.00 H new ATOM 617 N ASP A 134 13.359 -2.395 -19.031 1.00 0.00 N ATOM 618 CA ASP A 134 12.430 -3.522 -19.116 1.00 0.00 C ATOM 619 C ASP A 134 13.115 -4.814 -18.694 1.00 0.00 C ATOM 620 O ASP A 134 13.655 -5.553 -19.523 1.00 0.00 O ATOM 621 CB ASP A 134 11.834 -3.672 -20.523 1.00 0.00 C ATOM 622 CG ASP A 134 10.760 -2.643 -20.817 1.00 0.00 C ATOM 623 OD1 ASP A 134 9.590 -2.869 -20.443 1.00 0.00 O ATOM 624 OD2 ASP A 134 11.076 -1.599 -21.426 1.00 0.00 O ATOM 0 H ASP A 134 13.042 -1.645 -18.417 1.00 0.00 H new ATOM 0 HA ASP A 134 11.608 -3.314 -18.431 1.00 0.00 H new ATOM 0 HB2 ASP A 134 12.630 -3.581 -21.262 1.00 0.00 H new ATOM 0 HB3 ASP A 134 11.413 -4.672 -20.630 1.00 0.00 H new ATOM 629 N LEU A 135 13.090 -5.081 -17.395 1.00 0.00 N ATOM 630 CA LEU A 135 13.719 -6.273 -16.833 1.00 0.00 C ATOM 631 C LEU A 135 12.848 -7.507 -17.071 1.00 0.00 C ATOM 632 O LEU A 135 12.610 -8.304 -16.164 1.00 0.00 O ATOM 633 CB LEU A 135 13.977 -6.100 -15.327 1.00 0.00 C ATOM 634 CG LEU A 135 14.908 -4.944 -14.931 1.00 0.00 C ATOM 635 CD1 LEU A 135 14.154 -3.622 -14.889 1.00 0.00 C ATOM 636 CD2 LEU A 135 15.564 -5.226 -13.588 1.00 0.00 C ATOM 0 H LEU A 135 12.637 -4.483 -16.704 1.00 0.00 H new ATOM 0 HA LEU A 135 14.675 -6.413 -17.337 1.00 0.00 H new ATOM 0 HB2 LEU A 135 13.018 -5.955 -14.829 1.00 0.00 H new ATOM 0 HB3 LEU A 135 14.399 -7.028 -14.942 1.00 0.00 H new ATOM 0 HG LEU A 135 15.687 -4.863 -15.690 1.00 0.00 H new ATOM 0 HD11 LEU A 135 14.838 -2.822 -14.606 1.00 0.00 H new ATOM 0 HD12 LEU A 135 13.735 -3.410 -15.873 1.00 0.00 H new ATOM 0 HD13 LEU A 135 13.348 -3.686 -14.158 1.00 0.00 H new ATOM 0 HD21 LEU A 135 16.220 -4.397 -13.322 1.00 0.00 H new ATOM 0 HD22 LEU A 135 14.795 -5.339 -12.824 1.00 0.00 H new ATOM 0 HD23 LEU A 135 16.148 -6.144 -13.654 1.00 0.00 H new ATOM 648 N LYS A 136 12.379 -7.657 -18.298 1.00 0.00 N ATOM 649 CA LYS A 136 11.476 -8.741 -18.647 1.00 0.00 C ATOM 650 C LYS A 136 12.228 -9.878 -19.332 1.00 0.00 C ATOM 651 O LYS A 136 11.850 -11.043 -19.218 1.00 0.00 O ATOM 652 CB LYS A 136 10.368 -8.215 -19.557 1.00 0.00 C ATOM 653 CG LYS A 136 9.557 -7.094 -18.930 1.00 0.00 C ATOM 654 CD LYS A 136 8.524 -6.540 -19.894 1.00 0.00 C ATOM 655 CE LYS A 136 7.693 -5.450 -19.240 1.00 0.00 C ATOM 656 NZ LYS A 136 6.619 -4.948 -20.137 1.00 0.00 N ATOM 0 H LYS A 136 12.611 -7.037 -19.074 1.00 0.00 H new ATOM 0 HA LYS A 136 11.034 -9.134 -17.731 1.00 0.00 H new ATOM 0 HB2 LYS A 136 10.810 -7.858 -20.487 1.00 0.00 H new ATOM 0 HB3 LYS A 136 9.700 -9.036 -19.816 1.00 0.00 H new ATOM 0 HG2 LYS A 136 9.057 -7.463 -18.034 1.00 0.00 H new ATOM 0 HG3 LYS A 136 10.226 -6.294 -18.614 1.00 0.00 H new ATOM 0 HD2 LYS A 136 9.024 -6.140 -20.777 1.00 0.00 H new ATOM 0 HD3 LYS A 136 7.871 -7.344 -20.234 1.00 0.00 H new ATOM 0 HE2 LYS A 136 7.247 -5.836 -18.323 1.00 0.00 H new ATOM 0 HE3 LYS A 136 8.342 -4.622 -18.955 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 6.078 -4.206 -19.649 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 7.044 -4.555 -21.001 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 5.983 -5.731 -20.389 1.00 0.00 H new ATOM 670 N THR A 137 13.301 -9.537 -20.034 1.00 0.00 N ATOM 671 CA THR A 137 14.091 -10.531 -20.746 1.00 0.00 C ATOM 672 C THR A 137 15.059 -11.244 -19.797 1.00 0.00 C ATOM 673 O THR A 137 15.754 -10.606 -19.000 1.00 0.00 O ATOM 674 CB THR A 137 14.866 -9.895 -21.926 1.00 0.00 C ATOM 675 OG1 THR A 137 15.645 -10.889 -22.605 1.00 0.00 O ATOM 676 CG2 THR A 137 15.774 -8.768 -21.456 1.00 0.00 C ATOM 0 H THR A 137 13.643 -8.580 -20.125 1.00 0.00 H new ATOM 0 HA THR A 137 13.399 -11.268 -21.153 1.00 0.00 H new ATOM 0 HB THR A 137 14.130 -9.477 -22.613 1.00 0.00 H new ATOM 0 HG1 THR A 137 16.128 -10.474 -23.350 1.00 0.00 H new ATOM 0 HG21 THR A 137 16.302 -8.345 -22.311 1.00 0.00 H new ATOM 0 HG22 THR A 137 15.174 -7.992 -20.980 1.00 0.00 H new ATOM 0 HG23 THR A 137 16.497 -9.158 -20.740 1.00 0.00 H new ATOM 684 N GLY A 138 15.082 -12.573 -19.878 1.00 0.00 N ATOM 685 CA GLY A 138 15.932 -13.368 -19.006 1.00 0.00 C ATOM 686 C GLY A 138 15.386 -13.441 -17.594 1.00 0.00 C ATOM 687 O GLY A 138 14.534 -12.633 -17.215 1.00 0.00 O ATOM 0 H GLY A 138 14.523 -13.116 -20.536 1.00 0.00 H new ATOM 0 HA2 GLY A 138 16.026 -14.376 -19.411 1.00 0.00 H new ATOM 0 HA3 GLY A 138 16.934 -12.938 -18.986 1.00 0.00 H new ATOM 691 N TRP A 139 15.859 -14.398 -16.805 1.00 0.00 N ATOM 692 CA TRP A 139 15.419 -14.507 -15.428 1.00 0.00 C ATOM 693 C TRP A 139 16.151 -13.499 -14.553 1.00 0.00 C ATOM 694 O TRP A 139 17.043 -13.834 -13.776 1.00 0.00 O ATOM 695 CB TRP A 139 15.579 -15.925 -14.889 1.00 0.00 C ATOM 696 CG TRP A 139 15.114 -16.042 -13.472 1.00 0.00 C ATOM 697 CD1 TRP A 139 15.900 -16.238 -12.391 1.00 0.00 C ATOM 698 CD2 TRP A 139 13.772 -15.922 -12.980 1.00 0.00 C ATOM 699 NE1 TRP A 139 15.142 -16.273 -11.246 1.00 0.00 N ATOM 700 CE2 TRP A 139 13.829 -16.080 -11.582 1.00 0.00 C ATOM 701 CE3 TRP A 139 12.531 -15.704 -13.582 1.00 0.00 C ATOM 702 CZ2 TRP A 139 12.693 -16.025 -10.780 1.00 0.00 C ATOM 703 CZ3 TRP A 139 11.404 -15.649 -12.784 1.00 0.00 C ATOM 704 CH2 TRP A 139 11.492 -15.808 -11.396 1.00 0.00 C ATOM 0 H TRP A 139 16.540 -15.100 -17.095 1.00 0.00 H new ATOM 0 HA TRP A 139 14.354 -14.277 -15.402 1.00 0.00 H new ATOM 0 HB2 TRP A 139 15.014 -16.616 -15.514 1.00 0.00 H new ATOM 0 HB3 TRP A 139 16.626 -16.221 -14.952 1.00 0.00 H new ATOM 0 HD1 TRP A 139 16.974 -16.351 -12.423 1.00 0.00 H new ATOM 0 HE1 TRP A 139 15.499 -16.419 -10.302 1.00 0.00 H new ATOM 0 HE3 TRP A 139 12.453 -15.581 -14.652 1.00 0.00 H new ATOM 0 HZ2 TRP A 139 12.758 -16.149 -9.709 1.00 0.00 H new ATOM 0 HZ3 TRP A 139 10.439 -15.481 -13.239 1.00 0.00 H new ATOM 0 HH2 TRP A 139 10.593 -15.758 -10.800 1.00 0.00 H new ATOM 715 N PHE A 140 15.787 -12.250 -14.735 1.00 0.00 N ATOM 716 CA PHE A 140 16.197 -11.188 -13.849 1.00 0.00 C ATOM 717 C PHE A 140 15.062 -10.189 -13.777 1.00 0.00 C ATOM 718 O PHE A 140 15.089 -9.135 -14.413 1.00 0.00 O ATOM 719 CB PHE A 140 17.489 -10.515 -14.320 1.00 0.00 C ATOM 720 CG PHE A 140 18.071 -9.587 -13.291 1.00 0.00 C ATOM 721 CD1 PHE A 140 18.944 -10.063 -12.327 1.00 0.00 C ATOM 722 CD2 PHE A 140 17.737 -8.244 -13.281 1.00 0.00 C ATOM 723 CE1 PHE A 140 19.472 -9.216 -11.373 1.00 0.00 C ATOM 724 CE2 PHE A 140 18.261 -7.392 -12.330 1.00 0.00 C ATOM 725 CZ PHE A 140 19.129 -7.879 -11.374 1.00 0.00 C ATOM 0 H PHE A 140 15.195 -11.942 -15.506 1.00 0.00 H new ATOM 0 HA PHE A 140 16.412 -11.598 -12.862 1.00 0.00 H new ATOM 0 HB2 PHE A 140 18.223 -11.282 -14.568 1.00 0.00 H new ATOM 0 HB3 PHE A 140 17.290 -9.957 -15.235 1.00 0.00 H new ATOM 0 HD1 PHE A 140 19.215 -11.108 -12.321 1.00 0.00 H new ATOM 0 HD2 PHE A 140 17.058 -7.858 -14.027 1.00 0.00 H new ATOM 0 HE1 PHE A 140 20.152 -9.599 -10.627 1.00 0.00 H new ATOM 0 HE2 PHE A 140 17.992 -6.346 -12.334 1.00 0.00 H new ATOM 0 HZ PHE A 140 19.539 -7.215 -10.628 1.00 0.00 H new ATOM 735 N THR A 141 14.036 -10.568 -13.041 1.00 0.00 N ATOM 736 CA THR A 141 12.848 -9.758 -12.921 1.00 0.00 C ATOM 737 C THR A 141 13.015 -8.737 -11.805 1.00 0.00 C ATOM 738 O THR A 141 13.816 -8.924 -10.885 1.00 0.00 O ATOM 739 CB THR A 141 11.601 -10.637 -12.665 1.00 0.00 C ATOM 740 OG1 THR A 141 10.417 -9.834 -12.609 1.00 0.00 O ATOM 741 CG2 THR A 141 11.745 -11.426 -11.374 1.00 0.00 C ATOM 0 H THR A 141 14.005 -11.441 -12.514 1.00 0.00 H new ATOM 0 HA THR A 141 12.701 -9.229 -13.862 1.00 0.00 H new ATOM 0 HB THR A 141 11.516 -11.338 -13.496 1.00 0.00 H new ATOM 0 HG1 THR A 141 10.277 -9.522 -11.691 1.00 0.00 H new ATOM 0 HG21 THR A 141 10.855 -12.035 -11.219 1.00 0.00 H new ATOM 0 HG22 THR A 141 12.620 -12.072 -11.438 1.00 0.00 H new ATOM 0 HG23 THR A 141 11.864 -10.737 -10.538 1.00 0.00 H new ATOM 749 N LEU A 142 12.272 -7.651 -11.906 1.00 0.00 N ATOM 750 CA LEU A 142 12.346 -6.583 -10.935 1.00 0.00 C ATOM 751 C LEU A 142 11.298 -6.791 -9.851 1.00 0.00 C ATOM 752 O LEU A 142 10.100 -6.662 -10.105 1.00 0.00 O ATOM 753 CB LEU A 142 12.125 -5.246 -11.638 1.00 0.00 C ATOM 754 CG LEU A 142 12.381 -4.010 -10.789 1.00 0.00 C ATOM 755 CD1 LEU A 142 13.830 -3.965 -10.341 1.00 0.00 C ATOM 756 CD2 LEU A 142 12.028 -2.759 -11.570 1.00 0.00 C ATOM 0 H LEU A 142 11.605 -7.487 -12.660 1.00 0.00 H new ATOM 0 HA LEU A 142 13.331 -6.583 -10.467 1.00 0.00 H new ATOM 0 HB2 LEU A 142 12.773 -5.204 -12.514 1.00 0.00 H new ATOM 0 HB3 LEU A 142 11.097 -5.211 -11.999 1.00 0.00 H new ATOM 0 HG LEU A 142 11.749 -4.058 -9.902 1.00 0.00 H new ATOM 0 HD11 LEU A 142 13.996 -3.074 -9.735 1.00 0.00 H new ATOM 0 HD12 LEU A 142 14.056 -4.853 -9.751 1.00 0.00 H new ATOM 0 HD13 LEU A 142 14.480 -3.935 -11.215 1.00 0.00 H new ATOM 0 HD21 LEU A 142 12.215 -1.880 -10.953 1.00 0.00 H new ATOM 0 HD22 LEU A 142 12.640 -2.707 -12.470 1.00 0.00 H new ATOM 0 HD23 LEU A 142 10.975 -2.789 -11.849 1.00 0.00 H new ATOM 768 N LEU A 143 11.752 -7.111 -8.647 1.00 0.00 N ATOM 769 CA LEU A 143 10.845 -7.386 -7.544 1.00 0.00 C ATOM 770 C LEU A 143 10.575 -6.118 -6.744 1.00 0.00 C ATOM 771 O LEU A 143 11.458 -5.269 -6.583 1.00 0.00 O ATOM 772 CB LEU A 143 11.421 -8.470 -6.628 1.00 0.00 C ATOM 773 CG LEU A 143 11.891 -9.749 -7.329 1.00 0.00 C ATOM 774 CD1 LEU A 143 12.405 -10.761 -6.318 1.00 0.00 C ATOM 775 CD2 LEU A 143 10.774 -10.355 -8.167 1.00 0.00 C ATOM 0 H LEU A 143 12.741 -7.186 -8.411 1.00 0.00 H new ATOM 0 HA LEU A 143 9.904 -7.745 -7.961 1.00 0.00 H new ATOM 0 HB2 LEU A 143 12.263 -8.047 -6.080 1.00 0.00 H new ATOM 0 HB3 LEU A 143 10.663 -8.738 -5.892 1.00 0.00 H new ATOM 0 HG LEU A 143 12.710 -9.482 -7.996 1.00 0.00 H new ATOM 0 HD11 LEU A 143 12.733 -11.661 -6.838 1.00 0.00 H new ATOM 0 HD12 LEU A 143 13.244 -10.333 -5.769 1.00 0.00 H new ATOM 0 HD13 LEU A 143 11.607 -11.016 -5.621 1.00 0.00 H new ATOM 0 HD21 LEU A 143 11.135 -11.261 -8.653 1.00 0.00 H new ATOM 0 HD22 LEU A 143 9.929 -10.600 -7.524 1.00 0.00 H new ATOM 0 HD23 LEU A 143 10.458 -9.638 -8.925 1.00 0.00 H new ATOM 787 N TYR A 144 9.353 -5.991 -6.249 1.00 0.00 N ATOM 788 CA TYR A 144 8.946 -4.810 -5.501 1.00 0.00 C ATOM 789 C TYR A 144 8.620 -5.166 -4.057 1.00 0.00 C ATOM 790 O TYR A 144 8.105 -6.251 -3.775 1.00 0.00 O ATOM 791 CB TYR A 144 7.720 -4.169 -6.151 1.00 0.00 C ATOM 792 CG TYR A 144 7.876 -3.915 -7.631 1.00 0.00 C ATOM 793 CD1 TYR A 144 8.431 -2.733 -8.101 1.00 0.00 C ATOM 794 CD2 TYR A 144 7.469 -4.863 -8.560 1.00 0.00 C ATOM 795 CE1 TYR A 144 8.576 -2.503 -9.456 1.00 0.00 C ATOM 796 CE2 TYR A 144 7.611 -4.642 -9.912 1.00 0.00 C ATOM 797 CZ TYR A 144 8.164 -3.462 -10.356 1.00 0.00 C ATOM 798 OH TYR A 144 8.305 -3.239 -11.706 1.00 0.00 O ATOM 0 H TYR A 144 8.622 -6.695 -6.352 1.00 0.00 H new ATOM 0 HA TYR A 144 9.777 -4.104 -5.512 1.00 0.00 H new ATOM 0 HB2 TYR A 144 6.857 -4.815 -5.992 1.00 0.00 H new ATOM 0 HB3 TYR A 144 7.507 -3.224 -5.650 1.00 0.00 H new ATOM 0 HD1 TYR A 144 8.755 -1.981 -7.397 1.00 0.00 H new ATOM 0 HD2 TYR A 144 7.034 -5.790 -8.217 1.00 0.00 H new ATOM 0 HE1 TYR A 144 9.009 -1.578 -9.807 1.00 0.00 H new ATOM 0 HE2 TYR A 144 7.290 -5.391 -10.621 1.00 0.00 H new ATOM 0 HH TYR A 144 7.967 -4.013 -12.203 1.00 0.00 H new ATOM 808 N GLU A 145 8.915 -4.246 -3.151 1.00 0.00 N ATOM 809 CA GLU A 145 8.594 -4.425 -1.744 1.00 0.00 C ATOM 810 C GLU A 145 7.791 -3.230 -1.247 1.00 0.00 C ATOM 811 O GLU A 145 8.136 -2.083 -1.537 1.00 0.00 O ATOM 812 CB GLU A 145 9.873 -4.587 -0.923 1.00 0.00 C ATOM 813 CG GLU A 145 9.627 -5.031 0.510 1.00 0.00 C ATOM 814 CD GLU A 145 10.916 -5.296 1.257 1.00 0.00 C ATOM 815 OE1 GLU A 145 11.486 -4.349 1.836 1.00 0.00 O ATOM 816 OE2 GLU A 145 11.370 -6.459 1.269 1.00 0.00 O ATOM 0 H GLU A 145 9.379 -3.364 -3.367 1.00 0.00 H new ATOM 0 HA GLU A 145 7.996 -5.329 -1.627 1.00 0.00 H new ATOM 0 HB2 GLU A 145 10.519 -5.315 -1.414 1.00 0.00 H new ATOM 0 HB3 GLU A 145 10.410 -3.639 -0.913 1.00 0.00 H new ATOM 0 HG2 GLU A 145 9.057 -4.263 1.033 1.00 0.00 H new ATOM 0 HG3 GLU A 145 9.018 -5.935 0.509 1.00 0.00 H new ATOM 823 N ILE A 146 6.715 -3.504 -0.521 1.00 0.00 N ATOM 824 CA ILE A 146 5.824 -2.457 -0.040 1.00 0.00 C ATOM 825 C ILE A 146 5.789 -2.451 1.479 1.00 0.00 C ATOM 826 O ILE A 146 5.516 -3.474 2.102 1.00 0.00 O ATOM 827 CB ILE A 146 4.371 -2.640 -0.553 1.00 0.00 C ATOM 828 CG1 ILE A 146 4.324 -2.766 -2.076 1.00 0.00 C ATOM 829 CG2 ILE A 146 3.484 -1.487 -0.103 1.00 0.00 C ATOM 830 CD1 ILE A 146 4.544 -4.175 -2.576 1.00 0.00 C ATOM 0 H ILE A 146 6.437 -4.448 -0.251 1.00 0.00 H new ATOM 0 HA ILE A 146 6.217 -1.515 -0.423 1.00 0.00 H new ATOM 0 HB ILE A 146 3.993 -3.567 -0.121 1.00 0.00 H new ATOM 0 HG12 ILE A 146 3.357 -2.411 -2.431 1.00 0.00 H new ATOM 0 HG13 ILE A 146 5.082 -2.114 -2.509 1.00 0.00 H new ATOM 0 HG21 ILE A 146 2.471 -1.640 -0.476 1.00 0.00 H new ATOM 0 HG22 ILE A 146 3.467 -1.445 0.986 1.00 0.00 H new ATOM 0 HG23 ILE A 146 3.878 -0.550 -0.497 1.00 0.00 H new ATOM 0 HD11 ILE A 146 4.497 -4.186 -3.665 1.00 0.00 H new ATOM 0 HD12 ILE A 146 5.523 -4.527 -2.252 1.00 0.00 H new ATOM 0 HD13 ILE A 146 3.771 -4.829 -2.173 1.00 0.00 H new ATOM 842 N ARG A 147 6.065 -1.309 2.077 1.00 0.00 N ATOM 843 CA ARG A 147 5.917 -1.168 3.514 1.00 0.00 C ATOM 844 C ARG A 147 4.789 -0.194 3.806 1.00 0.00 C ATOM 845 O ARG A 147 4.659 0.835 3.138 1.00 0.00 O ATOM 846 CB ARG A 147 7.217 -0.701 4.185 1.00 0.00 C ATOM 847 CG ARG A 147 7.548 0.768 3.973 1.00 0.00 C ATOM 848 CD ARG A 147 8.675 1.213 4.889 1.00 0.00 C ATOM 849 NE ARG A 147 8.887 2.658 4.847 1.00 0.00 N ATOM 850 CZ ARG A 147 9.747 3.302 5.636 1.00 0.00 C ATOM 851 NH1 ARG A 147 10.476 2.631 6.521 1.00 0.00 N ATOM 852 NH2 ARG A 147 9.877 4.618 5.543 1.00 0.00 N ATOM 0 H ARG A 147 6.391 -0.471 1.596 1.00 0.00 H new ATOM 0 HA ARG A 147 5.680 -2.147 3.930 1.00 0.00 H new ATOM 0 HB2 ARG A 147 7.147 -0.893 5.256 1.00 0.00 H new ATOM 0 HB3 ARG A 147 8.042 -1.304 3.807 1.00 0.00 H new ATOM 0 HG2 ARG A 147 7.833 0.933 2.934 1.00 0.00 H new ATOM 0 HG3 ARG A 147 6.662 1.374 4.161 1.00 0.00 H new ATOM 0 HD2 ARG A 147 8.450 0.911 5.912 1.00 0.00 H new ATOM 0 HD3 ARG A 147 9.595 0.705 4.602 1.00 0.00 H new ATOM 0 HE ARG A 147 8.347 3.205 4.176 1.00 0.00 H new ATOM 0 HH11 ARG A 147 10.379 1.619 6.599 1.00 0.00 H new ATOM 0 HH12 ARG A 147 11.133 3.128 7.123 1.00 0.00 H new ATOM 0 HH21 ARG A 147 9.319 5.139 4.867 1.00 0.00 H new ATOM 0 HH22 ARG A 147 10.535 5.109 6.147 1.00 0.00 H new ATOM 866 N LEU A 148 3.959 -0.530 4.775 1.00 0.00 N ATOM 867 CA LEU A 148 2.839 0.320 5.132 1.00 0.00 C ATOM 868 C LEU A 148 2.529 0.205 6.613 1.00 0.00 C ATOM 869 O LEU A 148 2.940 -0.753 7.269 1.00 0.00 O ATOM 870 CB LEU A 148 1.590 0.016 4.260 1.00 0.00 C ATOM 871 CG LEU A 148 0.848 -1.332 4.448 1.00 0.00 C ATOM 872 CD1 LEU A 148 1.795 -2.521 4.446 1.00 0.00 C ATOM 873 CD2 LEU A 148 -0.015 -1.328 5.704 1.00 0.00 C ATOM 0 H LEU A 148 4.039 -1.383 5.328 1.00 0.00 H new ATOM 0 HA LEU A 148 3.124 1.352 4.929 1.00 0.00 H new ATOM 0 HB2 LEU A 148 0.868 0.815 4.431 1.00 0.00 H new ATOM 0 HB3 LEU A 148 1.895 0.080 3.216 1.00 0.00 H new ATOM 0 HG LEU A 148 0.190 -1.443 3.586 1.00 0.00 H new ATOM 0 HD11 LEU A 148 1.225 -3.440 4.581 1.00 0.00 H new ATOM 0 HD12 LEU A 148 2.328 -2.560 3.496 1.00 0.00 H new ATOM 0 HD13 LEU A 148 2.512 -2.416 5.260 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -0.519 -2.289 5.802 1.00 0.00 H new ATOM 0 HD22 LEU A 148 0.614 -1.158 6.577 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -0.758 -0.534 5.632 1.00 0.00 H new ATOM 885 N LYS A 149 1.833 1.202 7.134 1.00 0.00 N ATOM 886 CA LYS A 149 1.390 1.197 8.519 1.00 0.00 C ATOM 887 C LYS A 149 0.419 2.348 8.745 1.00 0.00 C ATOM 888 O LYS A 149 0.542 3.402 8.116 1.00 0.00 O ATOM 889 CB LYS A 149 2.581 1.324 9.481 1.00 0.00 C ATOM 890 CG LYS A 149 3.153 2.730 9.581 1.00 0.00 C ATOM 891 CD LYS A 149 4.242 2.813 10.637 1.00 0.00 C ATOM 892 CE LYS A 149 4.651 4.251 10.902 1.00 0.00 C ATOM 893 NZ LYS A 149 3.545 5.043 11.507 1.00 0.00 N ATOM 0 H LYS A 149 1.560 2.034 6.612 1.00 0.00 H new ATOM 0 HA LYS A 149 0.892 0.248 8.719 1.00 0.00 H new ATOM 0 HB2 LYS A 149 2.269 0.999 10.473 1.00 0.00 H new ATOM 0 HB3 LYS A 149 3.370 0.645 9.157 1.00 0.00 H new ATOM 0 HG2 LYS A 149 3.558 3.029 8.614 1.00 0.00 H new ATOM 0 HG3 LYS A 149 2.355 3.432 9.823 1.00 0.00 H new ATOM 0 HD2 LYS A 149 3.889 2.358 11.562 1.00 0.00 H new ATOM 0 HD3 LYS A 149 5.111 2.241 10.311 1.00 0.00 H new ATOM 0 HE2 LYS A 149 5.514 4.266 11.568 1.00 0.00 H new ATOM 0 HE3 LYS A 149 4.962 4.718 9.967 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 3.907 5.969 11.811 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 2.791 5.180 10.804 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 3.163 4.534 12.329 1.00 0.00 H new ATOM 907 N PRO A 150 -0.584 2.150 9.608 1.00 0.00 N ATOM 908 CA PRO A 150 -1.496 3.221 10.000 1.00 0.00 C ATOM 909 C PRO A 150 -0.822 4.270 10.886 1.00 0.00 C ATOM 910 O PRO A 150 0.341 4.114 11.273 1.00 0.00 O ATOM 911 CB PRO A 150 -2.602 2.500 10.770 1.00 0.00 C ATOM 912 CG PRO A 150 -1.984 1.232 11.245 1.00 0.00 C ATOM 913 CD PRO A 150 -0.936 0.861 10.231 1.00 0.00 C ATOM 0 HA PRO A 150 -1.859 3.773 9.133 1.00 0.00 H new ATOM 0 HB2 PRO A 150 -2.957 3.103 11.606 1.00 0.00 H new ATOM 0 HB3 PRO A 150 -3.463 2.303 10.131 1.00 0.00 H new ATOM 0 HG2 PRO A 150 -1.540 1.363 12.232 1.00 0.00 H new ATOM 0 HG3 PRO A 150 -2.733 0.445 11.334 1.00 0.00 H new ATOM 0 HD2 PRO A 150 -0.071 0.394 10.701 1.00 0.00 H new ATOM 0 HD3 PRO A 150 -1.321 0.153 9.497 1.00 0.00 H new ATOM 921 N GLU A 151 -1.547 5.328 11.207 1.00 0.00 N ATOM 922 CA GLU A 151 -1.003 6.414 12.014 1.00 0.00 C ATOM 923 C GLU A 151 -0.596 5.942 13.410 1.00 0.00 C ATOM 924 O GLU A 151 0.477 6.295 13.905 1.00 0.00 O ATOM 925 CB GLU A 151 -2.017 7.557 12.113 1.00 0.00 C ATOM 926 CG GLU A 151 -3.424 7.102 12.457 1.00 0.00 C ATOM 927 CD GLU A 151 -4.413 8.243 12.467 1.00 0.00 C ATOM 928 OE1 GLU A 151 -4.939 8.584 11.391 1.00 0.00 O ATOM 929 OE2 GLU A 151 -4.663 8.809 13.549 1.00 0.00 O ATOM 0 H GLU A 151 -2.517 5.461 10.921 1.00 0.00 H new ATOM 0 HA GLU A 151 -0.102 6.774 11.517 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -1.679 8.265 12.870 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -2.040 8.092 11.164 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -3.747 6.352 11.735 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -3.418 6.621 13.435 1.00 0.00 H new ATOM 936 N LYS A 152 -1.435 5.129 14.035 1.00 0.00 N ATOM 937 CA LYS A 152 -1.176 4.673 15.393 1.00 0.00 C ATOM 938 C LYS A 152 -0.292 3.434 15.401 1.00 0.00 C ATOM 939 O LYS A 152 -0.211 2.717 16.397 1.00 0.00 O ATOM 940 CB LYS A 152 -2.492 4.406 16.112 1.00 0.00 C ATOM 941 CG LYS A 152 -3.310 5.667 16.309 1.00 0.00 C ATOM 942 CD LYS A 152 -4.702 5.360 16.812 1.00 0.00 C ATOM 943 CE LYS A 152 -5.542 6.622 16.895 1.00 0.00 C ATOM 944 NZ LYS A 152 -5.037 7.570 17.922 1.00 0.00 N ATOM 0 H LYS A 152 -2.298 4.772 13.625 1.00 0.00 H new ATOM 0 HA LYS A 152 -0.639 5.460 15.923 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -3.075 3.684 15.540 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -2.287 3.954 17.082 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -2.803 6.322 17.018 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -3.376 6.209 15.365 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -5.183 4.642 16.147 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -4.642 4.893 17.795 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -5.551 7.114 15.923 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -6.573 6.355 17.126 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -5.707 8.359 18.025 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -4.940 7.076 18.832 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -4.110 7.939 17.628 1.00 0.00 H new ATOM 958 N ALA A 153 0.368 3.186 14.284 1.00 0.00 N ATOM 959 CA ALA A 153 1.319 2.098 14.191 1.00 0.00 C ATOM 960 C ALA A 153 2.720 2.605 14.481 1.00 0.00 C ATOM 961 O ALA A 153 3.215 3.511 13.807 1.00 0.00 O ATOM 962 CB ALA A 153 1.263 1.469 12.817 1.00 0.00 C ATOM 0 H ALA A 153 0.261 3.727 13.426 1.00 0.00 H new ATOM 0 HA ALA A 153 1.060 1.340 14.930 1.00 0.00 H new ATOM 0 HB1 ALA A 153 1.983 0.653 12.761 1.00 0.00 H new ATOM 0 HB2 ALA A 153 0.261 1.082 12.635 1.00 0.00 H new ATOM 0 HB3 ALA A 153 1.505 2.219 12.064 1.00 0.00 H new ATOM 968 N ALA A 154 3.352 2.021 15.484 1.00 0.00 N ATOM 969 CA ALA A 154 4.692 2.419 15.880 1.00 0.00 C ATOM 970 C ALA A 154 5.739 1.740 15.010 1.00 0.00 C ATOM 971 O ALA A 154 6.861 2.229 14.876 1.00 0.00 O ATOM 972 CB ALA A 154 4.927 2.087 17.345 1.00 0.00 C ATOM 0 H ALA A 154 2.956 1.265 16.042 1.00 0.00 H new ATOM 0 HA ALA A 154 4.783 3.497 15.743 1.00 0.00 H new ATOM 0 HB1 ALA A 154 5.935 2.390 17.630 1.00 0.00 H new ATOM 0 HB2 ALA A 154 4.201 2.619 17.960 1.00 0.00 H new ATOM 0 HB3 ALA A 154 4.814 1.014 17.497 1.00 0.00 H new ATOM 978 N GLU A 155 5.362 0.619 14.411 1.00 0.00 N ATOM 979 CA GLU A 155 6.286 -0.167 13.607 1.00 0.00 C ATOM 980 C GLU A 155 5.779 -0.308 12.179 1.00 0.00 C ATOM 981 O GLU A 155 4.577 -0.202 11.922 1.00 0.00 O ATOM 982 CB GLU A 155 6.472 -1.547 14.232 1.00 0.00 C ATOM 983 CG GLU A 155 7.039 -1.503 15.639 1.00 0.00 C ATOM 984 CD GLU A 155 7.286 -2.882 16.202 1.00 0.00 C ATOM 985 OE1 GLU A 155 6.316 -3.530 16.641 1.00 0.00 O ATOM 986 OE2 GLU A 155 8.450 -3.328 16.208 1.00 0.00 O ATOM 0 H GLU A 155 4.420 0.233 14.467 1.00 0.00 H new ATOM 0 HA GLU A 155 7.245 0.351 13.580 1.00 0.00 H new ATOM 0 HB2 GLU A 155 5.511 -2.061 14.252 1.00 0.00 H new ATOM 0 HB3 GLU A 155 7.135 -2.137 13.600 1.00 0.00 H new ATOM 0 HG2 GLU A 155 7.974 -0.943 15.634 1.00 0.00 H new ATOM 0 HG3 GLU A 155 6.349 -0.966 16.290 1.00 0.00 H new ATOM 993 N TRP A 156 6.701 -0.549 11.257 1.00 0.00 N ATOM 994 CA TRP A 156 6.364 -0.679 9.847 1.00 0.00 C ATOM 995 C TRP A 156 6.068 -2.122 9.480 1.00 0.00 C ATOM 996 O TRP A 156 6.731 -3.050 9.950 1.00 0.00 O ATOM 997 CB TRP A 156 7.501 -0.155 8.970 1.00 0.00 C ATOM 998 CG TRP A 156 7.559 1.335 8.900 1.00 0.00 C ATOM 999 CD1 TRP A 156 8.360 2.165 9.627 1.00 0.00 C ATOM 1000 CD2 TRP A 156 6.776 2.174 8.048 1.00 0.00 C ATOM 1001 NE1 TRP A 156 8.122 3.471 9.277 1.00 0.00 N ATOM 1002 CE2 TRP A 156 7.153 3.502 8.310 1.00 0.00 C ATOM 1003 CE3 TRP A 156 5.790 1.928 7.088 1.00 0.00 C ATOM 1004 CZ2 TRP A 156 6.582 4.582 7.646 1.00 0.00 C ATOM 1005 CZ3 TRP A 156 5.223 3.001 6.430 1.00 0.00 C ATOM 1006 CH2 TRP A 156 5.622 4.313 6.711 1.00 0.00 C ATOM 0 H TRP A 156 7.694 -0.659 11.463 1.00 0.00 H new ATOM 0 HA TRP A 156 5.468 -0.084 9.671 1.00 0.00 H new ATOM 0 HB2 TRP A 156 8.449 -0.530 9.355 1.00 0.00 H new ATOM 0 HB3 TRP A 156 7.386 -0.554 7.962 1.00 0.00 H new ATOM 0 HD1 TRP A 156 9.076 1.843 10.369 1.00 0.00 H new ATOM 0 HE1 TRP A 156 8.591 4.286 9.673 1.00 0.00 H new ATOM 0 HE3 TRP A 156 5.478 0.918 6.865 1.00 0.00 H new ATOM 0 HZ2 TRP A 156 6.886 5.596 7.861 1.00 0.00 H new ATOM 0 HZ3 TRP A 156 4.459 2.825 5.687 1.00 0.00 H new ATOM 0 HH2 TRP A 156 5.161 5.131 6.177 1.00 0.00 H new ATOM 1017 N GLU A 157 5.070 -2.307 8.637 1.00 0.00 N ATOM 1018 CA GLU A 157 4.718 -3.624 8.156 1.00 0.00 C ATOM 1019 C GLU A 157 5.202 -3.797 6.721 1.00 0.00 C ATOM 1020 O GLU A 157 4.655 -3.199 5.793 1.00 0.00 O ATOM 1021 CB GLU A 157 3.207 -3.824 8.242 1.00 0.00 C ATOM 1022 CG GLU A 157 2.771 -5.259 8.013 1.00 0.00 C ATOM 1023 CD GLU A 157 3.338 -6.212 9.045 1.00 0.00 C ATOM 1024 OE1 GLU A 157 4.523 -6.592 8.926 1.00 0.00 O ATOM 1025 OE2 GLU A 157 2.603 -6.586 9.979 1.00 0.00 O ATOM 0 H GLU A 157 4.487 -1.555 8.271 1.00 0.00 H new ATOM 0 HA GLU A 157 5.202 -4.376 8.779 1.00 0.00 H new ATOM 0 HB2 GLU A 157 2.861 -3.500 9.224 1.00 0.00 H new ATOM 0 HB3 GLU A 157 2.721 -3.183 7.506 1.00 0.00 H new ATOM 0 HG2 GLU A 157 1.682 -5.312 8.034 1.00 0.00 H new ATOM 0 HG3 GLU A 157 3.086 -5.576 7.019 1.00 0.00 H new ATOM 1032 N ILE A 158 6.243 -4.595 6.548 1.00 0.00 N ATOM 1033 CA ILE A 158 6.813 -4.836 5.231 1.00 0.00 C ATOM 1034 C ILE A 158 6.126 -6.020 4.558 1.00 0.00 C ATOM 1035 O ILE A 158 5.963 -7.085 5.155 1.00 0.00 O ATOM 1036 CB ILE A 158 8.347 -5.083 5.297 1.00 0.00 C ATOM 1037 CG1 ILE A 158 9.118 -3.763 5.426 1.00 0.00 C ATOM 1038 CG2 ILE A 158 8.833 -5.843 4.071 1.00 0.00 C ATOM 1039 CD1 ILE A 158 8.900 -3.033 6.731 1.00 0.00 C ATOM 0 H ILE A 158 6.713 -5.089 7.306 1.00 0.00 H new ATOM 0 HA ILE A 158 6.644 -3.936 4.639 1.00 0.00 H new ATOM 0 HB ILE A 158 8.538 -5.687 6.184 1.00 0.00 H new ATOM 0 HG12 ILE A 158 10.183 -3.967 5.312 1.00 0.00 H new ATOM 0 HG13 ILE A 158 8.829 -3.107 4.605 1.00 0.00 H new ATOM 0 HG21 ILE A 158 9.909 -6.002 4.144 1.00 0.00 H new ATOM 0 HG22 ILE A 158 8.327 -6.807 4.016 1.00 0.00 H new ATOM 0 HG23 ILE A 158 8.612 -5.265 3.173 1.00 0.00 H new ATOM 0 HD11 ILE A 158 9.483 -2.112 6.735 1.00 0.00 H new ATOM 0 HD12 ILE A 158 7.842 -2.793 6.842 1.00 0.00 H new ATOM 0 HD13 ILE A 158 9.217 -3.666 7.560 1.00 0.00 H new ATOM 1051 N HIS A 159 5.697 -5.807 3.326 1.00 0.00 N ATOM 1052 CA HIS A 159 5.100 -6.854 2.516 1.00 0.00 C ATOM 1053 C HIS A 159 5.794 -6.923 1.161 1.00 0.00 C ATOM 1054 O HIS A 159 5.717 -5.986 0.365 1.00 0.00 O ATOM 1055 CB HIS A 159 3.607 -6.600 2.304 1.00 0.00 C ATOM 1056 CG HIS A 159 2.753 -6.795 3.521 1.00 0.00 C ATOM 1057 ND1 HIS A 159 2.012 -7.936 3.746 1.00 0.00 N ATOM 1058 CD2 HIS A 159 2.482 -5.967 4.557 1.00 0.00 C ATOM 1059 CE1 HIS A 159 1.319 -7.797 4.861 1.00 0.00 C ATOM 1060 NE2 HIS A 159 1.589 -6.615 5.373 1.00 0.00 N ATOM 0 H HIS A 159 5.753 -4.902 2.859 1.00 0.00 H new ATOM 0 HA HIS A 159 5.223 -7.800 3.044 1.00 0.00 H new ATOM 0 HB2 HIS A 159 3.475 -5.579 1.945 1.00 0.00 H new ATOM 0 HB3 HIS A 159 3.249 -7.264 1.517 1.00 0.00 H new ATOM 0 HD1 HIS A 159 2.001 -8.760 3.144 1.00 0.00 H new ATOM 0 HD2 HIS A 159 2.892 -4.980 4.712 1.00 0.00 H new ATOM 0 HE1 HIS A 159 0.645 -8.529 5.282 1.00 0.00 H new ATOM 1069 N PHE A 160 6.477 -8.023 0.907 1.00 0.00 N ATOM 1070 CA PHE A 160 7.164 -8.218 -0.360 1.00 0.00 C ATOM 1071 C PHE A 160 6.183 -8.743 -1.405 1.00 0.00 C ATOM 1072 O PHE A 160 5.641 -9.839 -1.259 1.00 0.00 O ATOM 1073 CB PHE A 160 8.326 -9.196 -0.181 1.00 0.00 C ATOM 1074 CG PHE A 160 9.298 -9.175 -1.320 1.00 0.00 C ATOM 1075 CD1 PHE A 160 10.123 -8.081 -1.506 1.00 0.00 C ATOM 1076 CD2 PHE A 160 9.389 -10.237 -2.203 1.00 0.00 C ATOM 1077 CE1 PHE A 160 11.020 -8.039 -2.549 1.00 0.00 C ATOM 1078 CE2 PHE A 160 10.287 -10.205 -3.252 1.00 0.00 C ATOM 1079 CZ PHE A 160 11.104 -9.104 -3.426 1.00 0.00 C ATOM 0 H PHE A 160 6.572 -8.799 1.562 1.00 0.00 H new ATOM 0 HA PHE A 160 7.563 -7.263 -0.701 1.00 0.00 H new ATOM 0 HB2 PHE A 160 8.854 -8.957 0.742 1.00 0.00 H new ATOM 0 HB3 PHE A 160 7.929 -10.205 -0.070 1.00 0.00 H new ATOM 0 HD1 PHE A 160 10.063 -7.247 -0.823 1.00 0.00 H new ATOM 0 HD2 PHE A 160 8.752 -11.099 -2.071 1.00 0.00 H new ATOM 0 HE1 PHE A 160 11.656 -7.177 -2.682 1.00 0.00 H new ATOM 0 HE2 PHE A 160 10.351 -11.039 -3.935 1.00 0.00 H new ATOM 0 HZ PHE A 160 11.807 -9.076 -4.246 1.00 0.00 H new ATOM 1089 N ALA A 161 5.945 -7.954 -2.447 1.00 0.00 N ATOM 1090 CA ALA A 161 4.994 -8.336 -3.485 1.00 0.00 C ATOM 1091 C ALA A 161 5.622 -9.304 -4.470 1.00 0.00 C ATOM 1092 O ALA A 161 5.011 -10.301 -4.848 1.00 0.00 O ATOM 1093 CB ALA A 161 4.472 -7.113 -4.221 1.00 0.00 C ATOM 0 H ALA A 161 6.395 -7.051 -2.595 1.00 0.00 H new ATOM 0 HA ALA A 161 4.156 -8.833 -2.996 1.00 0.00 H new ATOM 0 HB1 ALA A 161 3.765 -7.425 -4.990 1.00 0.00 H new ATOM 0 HB2 ALA A 161 3.972 -6.450 -3.515 1.00 0.00 H new ATOM 0 HB3 ALA A 161 5.305 -6.586 -4.687 1.00 0.00 H new ATOM 1099 N GLY A 162 6.845 -9.005 -4.880 1.00 0.00 N ATOM 1100 CA GLY A 162 7.538 -9.861 -5.816 1.00 0.00 C ATOM 1101 C GLY A 162 7.538 -9.296 -7.220 1.00 0.00 C ATOM 1102 O GLY A 162 7.895 -8.137 -7.423 1.00 0.00 O ATOM 0 H GLY A 162 7.370 -8.183 -4.580 1.00 0.00 H new ATOM 0 HA2 GLY A 162 8.566 -10.002 -5.483 1.00 0.00 H new ATOM 0 HA3 GLY A 162 7.068 -10.844 -5.822 1.00 0.00 H new ATOM 1106 N GLN A 163 7.115 -10.110 -8.177 1.00 0.00 N ATOM 1107 CA GLN A 163 7.174 -9.746 -9.589 1.00 0.00 C ATOM 1108 C GLN A 163 5.933 -8.959 -10.004 1.00 0.00 C ATOM 1109 O GLN A 163 5.940 -8.248 -11.010 1.00 0.00 O ATOM 1110 CB GLN A 163 7.309 -11.015 -10.438 1.00 0.00 C ATOM 1111 CG GLN A 163 7.472 -10.750 -11.925 1.00 0.00 C ATOM 1112 CD GLN A 163 7.676 -12.018 -12.732 1.00 0.00 C ATOM 1113 OE1 GLN A 163 7.180 -13.088 -12.375 1.00 0.00 O ATOM 1114 NE2 GLN A 163 8.421 -11.908 -13.820 1.00 0.00 N ATOM 0 H GLN A 163 6.724 -11.035 -8.000 1.00 0.00 H new ATOM 0 HA GLN A 163 8.043 -9.108 -9.750 1.00 0.00 H new ATOM 0 HB2 GLN A 163 8.168 -11.586 -10.085 1.00 0.00 H new ATOM 0 HB3 GLN A 163 6.427 -11.638 -10.285 1.00 0.00 H new ATOM 0 HG2 GLN A 163 6.589 -10.228 -12.295 1.00 0.00 H new ATOM 0 HG3 GLN A 163 8.323 -10.086 -12.079 1.00 0.00 H new ATOM 0 HE21 GLN A 163 8.813 -11.003 -14.080 1.00 0.00 H new ATOM 0 HE22 GLN A 163 8.603 -12.728 -14.398 1.00 0.00 H new ATOM 1123 N GLN A 164 4.876 -9.080 -9.214 1.00 0.00 N ATOM 1124 CA GLN A 164 3.617 -8.419 -9.510 1.00 0.00 C ATOM 1125 C GLN A 164 3.720 -6.931 -9.205 1.00 0.00 C ATOM 1126 O GLN A 164 4.412 -6.523 -8.272 1.00 0.00 O ATOM 1127 CB GLN A 164 2.485 -9.059 -8.706 1.00 0.00 C ATOM 1128 CG GLN A 164 2.709 -9.023 -7.203 1.00 0.00 C ATOM 1129 CD GLN A 164 1.668 -9.811 -6.440 1.00 0.00 C ATOM 1130 OE1 GLN A 164 0.522 -9.937 -6.871 1.00 0.00 O ATOM 1131 NE2 GLN A 164 2.063 -10.359 -5.304 1.00 0.00 N ATOM 0 H GLN A 164 4.868 -9.634 -8.358 1.00 0.00 H new ATOM 0 HA GLN A 164 3.396 -8.537 -10.571 1.00 0.00 H new ATOM 0 HB2 GLN A 164 1.551 -8.547 -8.938 1.00 0.00 H new ATOM 0 HB3 GLN A 164 2.367 -10.095 -9.022 1.00 0.00 H new ATOM 0 HG2 GLN A 164 3.698 -9.421 -6.977 1.00 0.00 H new ATOM 0 HG3 GLN A 164 2.697 -7.988 -6.862 1.00 0.00 H new ATOM 0 HE21 GLN A 164 3.022 -10.230 -4.982 1.00 0.00 H new ATOM 0 HE22 GLN A 164 1.409 -10.911 -4.749 1.00 0.00 H new ATOM 1140 N THR A 165 3.029 -6.126 -9.989 1.00 0.00 N ATOM 1141 CA THR A 165 3.136 -4.686 -9.875 1.00 0.00 C ATOM 1142 C THR A 165 1.912 -4.083 -9.196 1.00 0.00 C ATOM 1143 O THR A 165 1.534 -2.938 -9.459 1.00 0.00 O ATOM 1144 CB THR A 165 3.345 -4.056 -11.258 1.00 0.00 C ATOM 1145 OG1 THR A 165 2.373 -4.569 -12.182 1.00 0.00 O ATOM 1146 CG2 THR A 165 4.742 -4.358 -11.772 1.00 0.00 C ATOM 0 H THR A 165 2.386 -6.447 -10.713 1.00 0.00 H new ATOM 0 HA THR A 165 4.002 -4.466 -9.250 1.00 0.00 H new ATOM 0 HB THR A 165 3.226 -2.976 -11.168 1.00 0.00 H new ATOM 0 HG1 THR A 165 2.511 -4.161 -13.062 1.00 0.00 H new ATOM 0 HG21 THR A 165 4.874 -3.904 -12.754 1.00 0.00 H new ATOM 0 HG22 THR A 165 5.480 -3.950 -11.081 1.00 0.00 H new ATOM 0 HG23 THR A 165 4.876 -5.437 -11.850 1.00 0.00 H new ATOM 1154 N GLU A 166 1.307 -4.864 -8.314 1.00 0.00 N ATOM 1155 CA GLU A 166 0.179 -4.407 -7.523 1.00 0.00 C ATOM 1156 C GLU A 166 0.064 -5.251 -6.263 1.00 0.00 C ATOM 1157 O GLU A 166 0.313 -6.458 -6.291 1.00 0.00 O ATOM 1158 CB GLU A 166 -1.120 -4.474 -8.329 1.00 0.00 C ATOM 1159 CG GLU A 166 -1.473 -5.870 -8.810 1.00 0.00 C ATOM 1160 CD GLU A 166 -2.803 -5.912 -9.522 1.00 0.00 C ATOM 1161 OE1 GLU A 166 -3.843 -5.991 -8.840 1.00 0.00 O ATOM 1162 OE2 GLU A 166 -2.817 -5.858 -10.767 1.00 0.00 O ATOM 0 H GLU A 166 1.584 -5.828 -8.128 1.00 0.00 H new ATOM 0 HA GLU A 166 0.347 -3.366 -7.246 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -1.937 -4.094 -7.716 1.00 0.00 H new ATOM 0 HB3 GLU A 166 -1.035 -3.813 -9.192 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -0.693 -6.229 -9.481 1.00 0.00 H new ATOM 0 HG3 GLU A 166 -1.498 -6.550 -7.958 1.00 0.00 H new ATOM 1169 N PHE A 167 -0.296 -4.622 -5.161 1.00 0.00 N ATOM 1170 CA PHE A 167 -0.411 -5.324 -3.897 1.00 0.00 C ATOM 1171 C PHE A 167 -1.678 -4.893 -3.168 1.00 0.00 C ATOM 1172 O PHE A 167 -2.149 -3.770 -3.347 1.00 0.00 O ATOM 1173 CB PHE A 167 0.824 -5.063 -3.036 1.00 0.00 C ATOM 1174 CG PHE A 167 0.945 -6.003 -1.876 1.00 0.00 C ATOM 1175 CD1 PHE A 167 1.230 -7.343 -2.084 1.00 0.00 C ATOM 1176 CD2 PHE A 167 0.763 -5.552 -0.583 1.00 0.00 C ATOM 1177 CE1 PHE A 167 1.332 -8.216 -1.020 1.00 0.00 C ATOM 1178 CE2 PHE A 167 0.862 -6.419 0.483 1.00 0.00 C ATOM 1179 CZ PHE A 167 1.146 -7.753 0.266 1.00 0.00 C ATOM 0 H PHE A 167 -0.514 -3.627 -5.115 1.00 0.00 H new ATOM 0 HA PHE A 167 -0.475 -6.395 -4.092 1.00 0.00 H new ATOM 0 HB2 PHE A 167 1.716 -5.146 -3.657 1.00 0.00 H new ATOM 0 HB3 PHE A 167 0.789 -4.039 -2.663 1.00 0.00 H new ATOM 0 HD1 PHE A 167 1.374 -7.708 -3.090 1.00 0.00 H new ATOM 0 HD2 PHE A 167 0.541 -4.510 -0.406 1.00 0.00 H new ATOM 0 HE1 PHE A 167 1.557 -9.258 -1.194 1.00 0.00 H new ATOM 0 HE2 PHE A 167 0.717 -6.055 1.490 1.00 0.00 H new ATOM 0 HZ PHE A 167 1.222 -8.433 1.102 1.00 0.00 H new ATOM 1189 N LYS A 168 -2.240 -5.791 -2.367 1.00 0.00 N ATOM 1190 CA LYS A 168 -3.485 -5.512 -1.661 1.00 0.00 C ATOM 1191 C LYS A 168 -3.299 -5.677 -0.155 1.00 0.00 C ATOM 1192 O LYS A 168 -2.662 -6.631 0.302 1.00 0.00 O ATOM 1193 CB LYS A 168 -4.617 -6.443 -2.135 1.00 0.00 C ATOM 1194 CG LYS A 168 -4.987 -6.321 -3.613 1.00 0.00 C ATOM 1195 CD LYS A 168 -3.942 -6.956 -4.519 1.00 0.00 C ATOM 1196 CE LYS A 168 -4.418 -7.058 -5.960 1.00 0.00 C ATOM 1197 NZ LYS A 168 -5.479 -8.088 -6.131 1.00 0.00 N ATOM 0 H LYS A 168 -1.853 -6.718 -2.190 1.00 0.00 H new ATOM 0 HA LYS A 168 -3.760 -4.481 -1.883 1.00 0.00 H new ATOM 0 HB2 LYS A 168 -4.325 -7.474 -1.934 1.00 0.00 H new ATOM 0 HB3 LYS A 168 -5.506 -6.241 -1.537 1.00 0.00 H new ATOM 0 HG2 LYS A 168 -5.953 -6.797 -3.785 1.00 0.00 H new ATOM 0 HG3 LYS A 168 -5.100 -5.268 -3.872 1.00 0.00 H new ATOM 0 HD2 LYS A 168 -3.025 -6.368 -4.482 1.00 0.00 H new ATOM 0 HD3 LYS A 168 -3.698 -7.951 -4.147 1.00 0.00 H new ATOM 0 HE2 LYS A 168 -4.799 -6.090 -6.284 1.00 0.00 H new ATOM 0 HE3 LYS A 168 -3.572 -7.300 -6.604 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 -5.640 -8.255 -7.145 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 -5.179 -8.974 -5.678 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 -6.360 -7.755 -5.690 1.00 0.00 H new ATOM 1211 N ILE A 169 -3.846 -4.742 0.610 1.00 0.00 N ATOM 1212 CA ILE A 169 -3.825 -4.835 2.066 1.00 0.00 C ATOM 1213 C ILE A 169 -5.231 -5.109 2.584 1.00 0.00 C ATOM 1214 O ILE A 169 -6.177 -4.408 2.223 1.00 0.00 O ATOM 1215 CB ILE A 169 -3.291 -3.544 2.731 1.00 0.00 C ATOM 1216 CG1 ILE A 169 -1.955 -3.122 2.114 1.00 0.00 C ATOM 1217 CG2 ILE A 169 -3.131 -3.750 4.233 1.00 0.00 C ATOM 1218 CD1 ILE A 169 -0.831 -4.107 2.353 1.00 0.00 C ATOM 0 H ILE A 169 -4.310 -3.909 0.248 1.00 0.00 H new ATOM 0 HA ILE A 169 -3.151 -5.652 2.325 1.00 0.00 H new ATOM 0 HB ILE A 169 -4.016 -2.749 2.556 1.00 0.00 H new ATOM 0 HG12 ILE A 169 -2.087 -2.990 1.040 1.00 0.00 H new ATOM 0 HG13 ILE A 169 -1.668 -2.152 2.521 1.00 0.00 H new ATOM 0 HG21 ILE A 169 -2.755 -2.834 4.688 1.00 0.00 H new ATOM 0 HG22 ILE A 169 -4.097 -4.002 4.671 1.00 0.00 H new ATOM 0 HG23 ILE A 169 -2.427 -4.562 4.416 1.00 0.00 H new ATOM 0 HD11 ILE A 169 0.082 -3.738 1.886 1.00 0.00 H new ATOM 0 HD12 ILE A 169 -0.669 -4.221 3.425 1.00 0.00 H new ATOM 0 HD13 ILE A 169 -1.095 -5.072 1.921 1.00 0.00 H new ATOM 1230 N LEU A 170 -5.362 -6.132 3.418 1.00 0.00 N ATOM 1231 CA LEU A 170 -6.659 -6.527 3.956 1.00 0.00 C ATOM 1232 C LEU A 170 -6.843 -6.007 5.376 1.00 0.00 C ATOM 1233 O LEU A 170 -7.952 -5.650 5.778 1.00 0.00 O ATOM 1234 CB LEU A 170 -6.815 -8.056 3.947 1.00 0.00 C ATOM 1235 CG LEU A 170 -7.096 -8.706 2.583 1.00 0.00 C ATOM 1236 CD1 LEU A 170 -8.341 -8.109 1.951 1.00 0.00 C ATOM 1237 CD2 LEU A 170 -5.902 -8.571 1.648 1.00 0.00 C ATOM 0 H LEU A 170 -4.582 -6.706 3.738 1.00 0.00 H new ATOM 0 HA LEU A 170 -7.424 -6.088 3.316 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -5.904 -8.495 4.353 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -7.626 -8.321 4.625 1.00 0.00 H new ATOM 0 HG LEU A 170 -7.269 -9.769 2.751 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -8.522 -8.583 0.986 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -9.197 -8.277 2.604 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -8.199 -7.038 1.808 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -6.133 -9.041 0.692 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -5.682 -7.515 1.489 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -5.035 -9.060 2.092 1.00 0.00 H new ATOM 1249 N SER A 171 -5.753 -5.970 6.130 1.00 0.00 N ATOM 1250 CA SER A 171 -5.793 -5.532 7.517 1.00 0.00 C ATOM 1251 C SER A 171 -5.809 -4.007 7.605 1.00 0.00 C ATOM 1252 O SER A 171 -4.771 -3.370 7.801 1.00 0.00 O ATOM 1253 CB SER A 171 -4.586 -6.098 8.263 1.00 0.00 C ATOM 1254 OG SER A 171 -4.503 -7.504 8.087 1.00 0.00 O ATOM 0 H SER A 171 -4.826 -6.240 5.802 1.00 0.00 H new ATOM 0 HA SER A 171 -6.708 -5.903 7.979 1.00 0.00 H new ATOM 0 HB2 SER A 171 -3.673 -5.626 7.899 1.00 0.00 H new ATOM 0 HB3 SER A 171 -4.665 -5.863 9.324 1.00 0.00 H new ATOM 0 HG SER A 171 -3.723 -7.849 8.570 1.00 0.00 H new ATOM 1260 N LEU A 172 -6.993 -3.428 7.459 1.00 0.00 N ATOM 1261 CA LEU A 172 -7.140 -1.981 7.436 1.00 0.00 C ATOM 1262 C LEU A 172 -8.154 -1.502 8.466 1.00 0.00 C ATOM 1263 O LEU A 172 -9.131 -2.192 8.771 1.00 0.00 O ATOM 1264 CB LEU A 172 -7.571 -1.520 6.045 1.00 0.00 C ATOM 1265 CG LEU A 172 -6.586 -1.837 4.922 1.00 0.00 C ATOM 1266 CD1 LEU A 172 -7.224 -1.571 3.575 1.00 0.00 C ATOM 1267 CD2 LEU A 172 -5.319 -1.012 5.075 1.00 0.00 C ATOM 0 H LEU A 172 -7.868 -3.941 7.354 1.00 0.00 H new ATOM 0 HA LEU A 172 -6.171 -1.548 7.686 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -8.529 -1.982 5.807 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -7.734 -0.443 6.071 1.00 0.00 H new ATOM 0 HG LEU A 172 -6.321 -2.892 4.983 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -6.511 -1.801 2.783 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -8.108 -2.198 3.461 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -7.513 -0.522 3.510 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -4.629 -1.251 4.266 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -5.569 0.048 5.037 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -4.849 -1.240 6.032 1.00 0.00 H new ATOM 1279 N HIS A 173 -7.908 -0.316 8.997 1.00 0.00 N ATOM 1280 CA HIS A 173 -8.810 0.318 9.946 1.00 0.00 C ATOM 1281 C HIS A 173 -9.575 1.449 9.267 1.00 0.00 C ATOM 1282 O HIS A 173 -8.970 2.397 8.770 1.00 0.00 O ATOM 1283 CB HIS A 173 -8.030 0.871 11.144 1.00 0.00 C ATOM 1284 CG HIS A 173 -7.416 -0.183 12.017 1.00 0.00 C ATOM 1285 ND1 HIS A 173 -7.988 -0.609 13.195 1.00 0.00 N ATOM 1286 CD2 HIS A 173 -6.269 -0.891 11.884 1.00 0.00 C ATOM 1287 CE1 HIS A 173 -7.222 -1.529 13.748 1.00 0.00 C ATOM 1288 NE2 HIS A 173 -6.174 -1.720 12.973 1.00 0.00 N ATOM 0 H HIS A 173 -7.077 0.235 8.783 1.00 0.00 H new ATOM 0 HA HIS A 173 -9.516 -0.432 10.302 1.00 0.00 H new ATOM 0 HB2 HIS A 173 -7.241 1.528 10.778 1.00 0.00 H new ATOM 0 HB3 HIS A 173 -8.700 1.483 11.748 1.00 0.00 H new ATOM 0 HD2 HIS A 173 -5.561 -0.817 11.072 1.00 0.00 H new ATOM 0 HE1 HIS A 173 -7.420 -2.040 14.679 1.00 0.00 H new ATOM 0 HE2 HIS A 173 -5.415 -2.377 13.153 1.00 0.00 H new ATOM 1297 N PRO A 174 -10.913 1.352 9.220 1.00 0.00 N ATOM 1298 CA PRO A 174 -11.765 2.381 8.613 1.00 0.00 C ATOM 1299 C PRO A 174 -11.603 3.745 9.277 1.00 0.00 C ATOM 1300 O PRO A 174 -11.730 3.872 10.496 1.00 0.00 O ATOM 1301 CB PRO A 174 -13.189 1.857 8.836 1.00 0.00 C ATOM 1302 CG PRO A 174 -13.032 0.395 9.067 1.00 0.00 C ATOM 1303 CD PRO A 174 -11.703 0.225 9.743 1.00 0.00 C ATOM 0 HA PRO A 174 -11.510 2.538 7.565 1.00 0.00 H new ATOM 0 HB2 PRO A 174 -13.659 2.343 9.691 1.00 0.00 H new ATOM 0 HB3 PRO A 174 -13.822 2.054 7.970 1.00 0.00 H new ATOM 0 HG2 PRO A 174 -13.839 0.009 9.690 1.00 0.00 H new ATOM 0 HG3 PRO A 174 -13.065 -0.155 8.126 1.00 0.00 H new ATOM 0 HD2 PRO A 174 -11.795 0.267 10.828 1.00 0.00 H new ATOM 0 HD3 PRO A 174 -11.247 -0.734 9.499 1.00 0.00 H new ATOM 1311 N GLY A 175 -11.314 4.755 8.469 1.00 0.00 N ATOM 1312 CA GLY A 175 -11.202 6.107 8.975 1.00 0.00 C ATOM 1313 C GLY A 175 -9.862 6.377 9.622 1.00 0.00 C ATOM 1314 O GLY A 175 -9.798 6.969 10.698 1.00 0.00 O ATOM 0 H GLY A 175 -11.154 4.661 7.466 1.00 0.00 H new ATOM 0 HA2 GLY A 175 -11.355 6.811 8.157 1.00 0.00 H new ATOM 0 HA3 GLY A 175 -11.995 6.286 9.701 1.00 0.00 H new ATOM 1318 N GLN A 176 -8.786 5.960 8.973 1.00 0.00 N ATOM 1319 CA GLN A 176 -7.459 6.118 9.548 1.00 0.00 C ATOM 1320 C GLN A 176 -6.412 6.357 8.461 1.00 0.00 C ATOM 1321 O GLN A 176 -6.552 5.885 7.331 1.00 0.00 O ATOM 1322 CB GLN A 176 -7.120 4.877 10.373 1.00 0.00 C ATOM 1323 CG GLN A 176 -5.907 5.042 11.270 1.00 0.00 C ATOM 1324 CD GLN A 176 -5.825 3.982 12.354 1.00 0.00 C ATOM 1325 OE1 GLN A 176 -4.736 3.602 12.787 1.00 0.00 O ATOM 1326 NE2 GLN A 176 -6.975 3.509 12.812 1.00 0.00 N ATOM 0 H GLN A 176 -8.804 5.514 8.056 1.00 0.00 H new ATOM 0 HA GLN A 176 -7.453 6.993 10.197 1.00 0.00 H new ATOM 0 HB2 GLN A 176 -7.981 4.617 10.989 1.00 0.00 H new ATOM 0 HB3 GLN A 176 -6.947 4.040 9.696 1.00 0.00 H new ATOM 0 HG2 GLN A 176 -5.003 5.003 10.662 1.00 0.00 H new ATOM 0 HG3 GLN A 176 -5.936 6.028 11.734 1.00 0.00 H new ATOM 0 HE21 GLN A 176 -7.856 3.850 12.427 1.00 0.00 H new ATOM 0 HE22 GLN A 176 -6.979 2.804 13.550 1.00 0.00 H new ATOM 1335 N LYS A 177 -5.375 7.112 8.811 1.00 0.00 N ATOM 1336 CA LYS A 177 -4.301 7.442 7.883 1.00 0.00 C ATOM 1337 C LYS A 177 -3.303 6.297 7.776 1.00 0.00 C ATOM 1338 O LYS A 177 -2.892 5.728 8.787 1.00 0.00 O ATOM 1339 CB LYS A 177 -3.582 8.706 8.354 1.00 0.00 C ATOM 1340 CG LYS A 177 -2.367 9.072 7.518 1.00 0.00 C ATOM 1341 CD LYS A 177 -1.565 10.192 8.159 1.00 0.00 C ATOM 1342 CE LYS A 177 -2.064 11.579 7.763 1.00 0.00 C ATOM 1343 NZ LYS A 177 -3.454 11.843 8.217 1.00 0.00 N ATOM 0 H LYS A 177 -5.257 7.510 9.742 1.00 0.00 H new ATOM 0 HA LYS A 177 -4.738 7.612 6.899 1.00 0.00 H new ATOM 0 HB2 LYS A 177 -4.285 9.539 8.339 1.00 0.00 H new ATOM 0 HB3 LYS A 177 -3.270 8.570 9.390 1.00 0.00 H new ATOM 0 HG2 LYS A 177 -1.733 8.195 7.393 1.00 0.00 H new ATOM 0 HG3 LYS A 177 -2.688 9.377 6.522 1.00 0.00 H new ATOM 0 HD2 LYS A 177 -1.610 10.091 9.243 1.00 0.00 H new ATOM 0 HD3 LYS A 177 -0.518 10.092 7.873 1.00 0.00 H new ATOM 0 HE2 LYS A 177 -1.400 12.333 8.185 1.00 0.00 H new ATOM 0 HE3 LYS A 177 -2.015 11.682 6.679 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 -3.578 12.863 8.380 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 -4.124 11.525 7.488 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 -3.634 11.327 9.102 1.00 0.00 H new ATOM 1357 N TYR A 178 -2.924 5.963 6.552 1.00 0.00 N ATOM 1358 CA TYR A 178 -1.915 4.944 6.311 1.00 0.00 C ATOM 1359 C TYR A 178 -0.770 5.509 5.484 1.00 0.00 C ATOM 1360 O TYR A 178 -0.979 6.337 4.593 1.00 0.00 O ATOM 1361 CB TYR A 178 -2.521 3.730 5.601 1.00 0.00 C ATOM 1362 CG TYR A 178 -3.243 2.778 6.523 1.00 0.00 C ATOM 1363 CD1 TYR A 178 -4.395 3.161 7.196 1.00 0.00 C ATOM 1364 CD2 TYR A 178 -2.769 1.488 6.716 1.00 0.00 C ATOM 1365 CE1 TYR A 178 -5.053 2.286 8.037 1.00 0.00 C ATOM 1366 CE2 TYR A 178 -3.422 0.608 7.553 1.00 0.00 C ATOM 1367 CZ TYR A 178 -4.562 1.012 8.212 1.00 0.00 C ATOM 1368 OH TYR A 178 -5.215 0.139 9.046 1.00 0.00 O ATOM 0 H TYR A 178 -3.303 6.386 5.705 1.00 0.00 H new ATOM 0 HA TYR A 178 -1.528 4.623 7.278 1.00 0.00 H new ATOM 0 HB2 TYR A 178 -3.217 4.078 4.837 1.00 0.00 H new ATOM 0 HB3 TYR A 178 -1.727 3.189 5.086 1.00 0.00 H new ATOM 0 HD1 TYR A 178 -4.783 4.160 7.060 1.00 0.00 H new ATOM 0 HD2 TYR A 178 -1.874 1.168 6.202 1.00 0.00 H new ATOM 0 HE1 TYR A 178 -5.948 2.599 8.555 1.00 0.00 H new ATOM 0 HE2 TYR A 178 -3.041 -0.393 7.691 1.00 0.00 H new ATOM 0 HH TYR A 178 -4.740 -0.718 9.058 1.00 0.00 H new ATOM 1378 N LEU A 179 0.439 5.078 5.801 1.00 0.00 N ATOM 1379 CA LEU A 179 1.615 5.463 5.036 1.00 0.00 C ATOM 1380 C LEU A 179 2.079 4.276 4.214 1.00 0.00 C ATOM 1381 O LEU A 179 2.183 3.168 4.738 1.00 0.00 O ATOM 1382 CB LEU A 179 2.757 5.920 5.952 1.00 0.00 C ATOM 1383 CG LEU A 179 2.452 7.089 6.894 1.00 0.00 C ATOM 1384 CD1 LEU A 179 1.682 8.177 6.172 1.00 0.00 C ATOM 1385 CD2 LEU A 179 1.701 6.615 8.129 1.00 0.00 C ATOM 0 H LEU A 179 0.633 4.458 6.587 1.00 0.00 H new ATOM 0 HA LEU A 179 1.345 6.298 4.389 1.00 0.00 H new ATOM 0 HB2 LEU A 179 3.072 5.069 6.556 1.00 0.00 H new ATOM 0 HB3 LEU A 179 3.605 6.198 5.327 1.00 0.00 H new ATOM 0 HG LEU A 179 3.401 7.511 7.224 1.00 0.00 H new ATOM 0 HD11 LEU A 179 1.477 8.996 6.861 1.00 0.00 H new ATOM 0 HD12 LEU A 179 2.274 8.547 5.334 1.00 0.00 H new ATOM 0 HD13 LEU A 179 0.741 7.771 5.800 1.00 0.00 H new ATOM 0 HD21 LEU A 179 1.498 7.465 8.780 1.00 0.00 H new ATOM 0 HD22 LEU A 179 0.760 6.155 7.828 1.00 0.00 H new ATOM 0 HD23 LEU A 179 2.307 5.884 8.665 1.00 0.00 H new ATOM 1397 N VAL A 180 2.351 4.496 2.938 1.00 0.00 N ATOM 1398 CA VAL A 180 2.744 3.405 2.051 1.00 0.00 C ATOM 1399 C VAL A 180 3.975 3.768 1.230 1.00 0.00 C ATOM 1400 O VAL A 180 4.140 4.914 0.804 1.00 0.00 O ATOM 1401 CB VAL A 180 1.601 2.990 1.092 1.00 0.00 C ATOM 1402 CG1 VAL A 180 0.415 2.435 1.863 1.00 0.00 C ATOM 1403 CG2 VAL A 180 1.164 4.156 0.224 1.00 0.00 C ATOM 0 H VAL A 180 2.308 5.412 2.492 1.00 0.00 H new ATOM 0 HA VAL A 180 2.979 2.560 2.699 1.00 0.00 H new ATOM 0 HB VAL A 180 1.988 2.205 0.443 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -0.373 2.152 1.165 1.00 0.00 H new ATOM 0 HG12 VAL A 180 0.728 1.559 2.431 1.00 0.00 H new ATOM 0 HG13 VAL A 180 0.037 3.195 2.547 1.00 0.00 H new ATOM 0 HG21 VAL A 180 0.361 3.835 -0.439 1.00 0.00 H new ATOM 0 HG22 VAL A 180 0.809 4.968 0.858 1.00 0.00 H new ATOM 0 HG23 VAL A 180 2.009 4.503 -0.371 1.00 0.00 H new ATOM 1413 N GLN A 181 4.844 2.785 1.035 1.00 0.00 N ATOM 1414 CA GLN A 181 6.021 2.947 0.191 1.00 0.00 C ATOM 1415 C GLN A 181 6.315 1.661 -0.567 1.00 0.00 C ATOM 1416 O GLN A 181 6.207 0.570 -0.010 1.00 0.00 O ATOM 1417 CB GLN A 181 7.260 3.319 1.008 1.00 0.00 C ATOM 1418 CG GLN A 181 7.204 4.684 1.662 1.00 0.00 C ATOM 1419 CD GLN A 181 8.587 5.248 1.914 1.00 0.00 C ATOM 1420 OE1 GLN A 181 9.520 4.974 1.165 1.00 0.00 O ATOM 1421 NE2 GLN A 181 8.733 6.034 2.966 1.00 0.00 N ATOM 0 H GLN A 181 4.755 1.859 1.454 1.00 0.00 H new ATOM 0 HA GLN A 181 5.800 3.755 -0.506 1.00 0.00 H new ATOM 0 HB2 GLN A 181 7.406 2.566 1.783 1.00 0.00 H new ATOM 0 HB3 GLN A 181 8.133 3.280 0.356 1.00 0.00 H new ATOM 0 HG2 GLN A 181 6.643 5.369 1.025 1.00 0.00 H new ATOM 0 HG3 GLN A 181 6.664 4.612 2.606 1.00 0.00 H new ATOM 0 HE21 GLN A 181 7.933 6.238 3.565 1.00 0.00 H new ATOM 0 HE22 GLN A 181 9.646 6.437 3.179 1.00 0.00 H new ATOM 1430 N VAL A 182 6.690 1.799 -1.829 1.00 0.00 N ATOM 1431 CA VAL A 182 7.123 0.667 -2.634 1.00 0.00 C ATOM 1432 C VAL A 182 8.405 1.030 -3.373 1.00 0.00 C ATOM 1433 O VAL A 182 8.554 2.156 -3.850 1.00 0.00 O ATOM 1434 CB VAL A 182 6.036 0.225 -3.649 1.00 0.00 C ATOM 1435 CG1 VAL A 182 5.659 1.363 -4.587 1.00 0.00 C ATOM 1436 CG2 VAL A 182 6.498 -0.990 -4.445 1.00 0.00 C ATOM 0 H VAL A 182 6.703 2.692 -2.322 1.00 0.00 H new ATOM 0 HA VAL A 182 7.303 -0.172 -1.962 1.00 0.00 H new ATOM 0 HB VAL A 182 5.148 -0.051 -3.080 1.00 0.00 H new ATOM 0 HG11 VAL A 182 4.895 1.021 -5.286 1.00 0.00 H new ATOM 0 HG12 VAL A 182 5.271 2.200 -4.006 1.00 0.00 H new ATOM 0 HG13 VAL A 182 6.540 1.684 -5.142 1.00 0.00 H new ATOM 0 HG21 VAL A 182 5.719 -1.281 -5.150 1.00 0.00 H new ATOM 0 HG22 VAL A 182 7.408 -0.742 -4.992 1.00 0.00 H new ATOM 0 HG23 VAL A 182 6.698 -1.817 -3.764 1.00 0.00 H new ATOM 1446 N ARG A 183 9.347 0.102 -3.442 1.00 0.00 N ATOM 1447 CA ARG A 183 10.578 0.354 -4.169 1.00 0.00 C ATOM 1448 C ARG A 183 11.099 -0.926 -4.811 1.00 0.00 C ATOM 1449 O ARG A 183 10.908 -2.024 -4.283 1.00 0.00 O ATOM 1450 CB ARG A 183 11.640 0.957 -3.246 1.00 0.00 C ATOM 1451 CG ARG A 183 12.637 1.833 -3.987 1.00 0.00 C ATOM 1452 CD ARG A 183 13.732 2.358 -3.075 1.00 0.00 C ATOM 1453 NE ARG A 183 14.572 3.346 -3.754 1.00 0.00 N ATOM 1454 CZ ARG A 183 15.471 3.051 -4.697 1.00 0.00 C ATOM 1455 NH1 ARG A 183 15.618 1.802 -5.127 1.00 0.00 N ATOM 1456 NH2 ARG A 183 16.210 4.012 -5.230 1.00 0.00 N ATOM 0 H ARG A 183 9.284 -0.820 -3.010 1.00 0.00 H new ATOM 0 HA ARG A 183 10.361 1.072 -4.960 1.00 0.00 H new ATOM 0 HB2 ARG A 183 11.149 1.548 -2.472 1.00 0.00 H new ATOM 0 HB3 ARG A 183 12.175 0.153 -2.741 1.00 0.00 H new ATOM 0 HG2 ARG A 183 13.086 1.261 -4.799 1.00 0.00 H new ATOM 0 HG3 ARG A 183 12.112 2.673 -4.441 1.00 0.00 H new ATOM 0 HD2 ARG A 183 13.284 2.808 -2.189 1.00 0.00 H new ATOM 0 HD3 ARG A 183 14.350 1.528 -2.733 1.00 0.00 H new ATOM 0 HE ARG A 183 14.464 4.325 -3.489 1.00 0.00 H new ATOM 0 HH11 ARG A 183 15.041 1.057 -4.736 1.00 0.00 H new ATOM 0 HH12 ARG A 183 16.308 1.589 -5.848 1.00 0.00 H new ATOM 0 HH21 ARG A 183 16.093 4.977 -4.920 1.00 0.00 H new ATOM 0 HH22 ARG A 183 16.897 3.787 -5.950 1.00 0.00 H new ATOM 1470 N CYS A 184 11.732 -0.771 -5.965 1.00 0.00 N ATOM 1471 CA CYS A 184 12.305 -1.889 -6.693 1.00 0.00 C ATOM 1472 C CYS A 184 13.828 -1.831 -6.640 1.00 0.00 C ATOM 1473 O CYS A 184 14.398 -0.819 -6.224 1.00 0.00 O ATOM 1474 CB CYS A 184 11.827 -1.853 -8.139 1.00 0.00 C ATOM 1475 SG CYS A 184 12.176 -0.297 -8.992 1.00 0.00 S ATOM 0 H CYS A 184 11.862 0.132 -6.421 1.00 0.00 H new ATOM 0 HA CYS A 184 11.980 -2.821 -6.230 1.00 0.00 H new ATOM 0 HB2 CYS A 184 12.298 -2.669 -8.687 1.00 0.00 H new ATOM 0 HB3 CYS A 184 10.752 -2.034 -8.160 1.00 0.00 H new ATOM 0 HG CYS A 184 13.169 0.305 -8.408 1.00 0.00 H new ATOM 1481 N LYS A 185 14.484 -2.902 -7.075 1.00 0.00 N ATOM 1482 CA LYS A 185 15.940 -2.978 -7.018 1.00 0.00 C ATOM 1483 C LYS A 185 16.541 -3.278 -8.395 1.00 0.00 C ATOM 1484 O LYS A 185 16.686 -4.436 -8.791 1.00 0.00 O ATOM 1485 CB LYS A 185 16.379 -4.028 -5.990 1.00 0.00 C ATOM 1486 CG LYS A 185 15.754 -5.399 -6.197 1.00 0.00 C ATOM 1487 CD LYS A 185 16.155 -6.369 -5.100 1.00 0.00 C ATOM 1488 CE LYS A 185 15.476 -6.040 -3.779 1.00 0.00 C ATOM 1489 NZ LYS A 185 15.844 -7.003 -2.711 1.00 0.00 N ATOM 0 H LYS A 185 14.032 -3.727 -7.470 1.00 0.00 H new ATOM 0 HA LYS A 185 16.315 -2.004 -6.704 1.00 0.00 H new ATOM 0 HB2 LYS A 185 17.464 -4.126 -6.027 1.00 0.00 H new ATOM 0 HB3 LYS A 185 16.125 -3.672 -4.992 1.00 0.00 H new ATOM 0 HG2 LYS A 185 14.668 -5.304 -6.221 1.00 0.00 H new ATOM 0 HG3 LYS A 185 16.060 -5.797 -7.165 1.00 0.00 H new ATOM 0 HD2 LYS A 185 15.895 -7.384 -5.400 1.00 0.00 H new ATOM 0 HD3 LYS A 185 17.237 -6.343 -4.969 1.00 0.00 H new ATOM 0 HE2 LYS A 185 15.753 -5.032 -3.470 1.00 0.00 H new ATOM 0 HE3 LYS A 185 14.395 -6.046 -3.916 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 15.360 -6.743 -1.828 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 15.557 -7.962 -2.994 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 16.873 -6.980 -2.562 1.00 0.00 H new ATOM 1503 N PRO A 186 16.866 -2.223 -9.156 1.00 0.00 N ATOM 1504 CA PRO A 186 17.509 -2.351 -10.467 1.00 0.00 C ATOM 1505 C PRO A 186 18.884 -3.010 -10.383 1.00 0.00 C ATOM 1506 O PRO A 186 19.519 -2.986 -9.326 1.00 0.00 O ATOM 1507 CB PRO A 186 17.644 -0.904 -10.956 1.00 0.00 C ATOM 1508 CG PRO A 186 16.676 -0.126 -10.134 1.00 0.00 C ATOM 1509 CD PRO A 186 16.618 -0.820 -8.804 1.00 0.00 C ATOM 0 HA PRO A 186 16.927 -2.986 -11.135 1.00 0.00 H new ATOM 0 HB2 PRO A 186 18.661 -0.536 -10.822 1.00 0.00 H new ATOM 0 HB3 PRO A 186 17.413 -0.824 -12.018 1.00 0.00 H new ATOM 0 HG2 PRO A 186 17.001 0.908 -10.021 1.00 0.00 H new ATOM 0 HG3 PRO A 186 15.694 -0.102 -10.606 1.00 0.00 H new ATOM 0 HD2 PRO A 186 17.371 -0.437 -8.115 1.00 0.00 H new ATOM 0 HD3 PRO A 186 15.649 -0.689 -8.322 1.00 0.00 H new ATOM 1517 N ASP A 187 19.342 -3.580 -11.491 1.00 0.00 N ATOM 1518 CA ASP A 187 20.566 -4.388 -11.501 1.00 0.00 C ATOM 1519 C ASP A 187 21.756 -3.630 -10.919 1.00 0.00 C ATOM 1520 O ASP A 187 22.465 -4.138 -10.047 1.00 0.00 O ATOM 1521 CB ASP A 187 20.897 -4.840 -12.928 1.00 0.00 C ATOM 1522 CG ASP A 187 22.139 -5.714 -12.992 1.00 0.00 C ATOM 1523 OD1 ASP A 187 22.009 -6.950 -12.882 1.00 0.00 O ATOM 1524 OD2 ASP A 187 23.250 -5.172 -13.163 1.00 0.00 O ATOM 0 H ASP A 187 18.886 -3.500 -12.400 1.00 0.00 H new ATOM 0 HA ASP A 187 20.380 -5.259 -10.873 1.00 0.00 H new ATOM 0 HB2 ASP A 187 20.049 -5.390 -13.337 1.00 0.00 H new ATOM 0 HB3 ASP A 187 21.042 -3.963 -13.558 1.00 0.00 H new ATOM 1529 N HIS A 188 21.955 -2.408 -11.388 1.00 0.00 N ATOM 1530 CA HIS A 188 23.124 -1.624 -11.011 1.00 0.00 C ATOM 1531 C HIS A 188 22.811 -0.644 -9.883 1.00 0.00 C ATOM 1532 O HIS A 188 23.627 0.225 -9.568 1.00 0.00 O ATOM 1533 CB HIS A 188 23.659 -0.848 -12.217 1.00 0.00 C ATOM 1534 CG HIS A 188 24.244 -1.700 -13.296 1.00 0.00 C ATOM 1535 ND1 HIS A 188 25.596 -1.931 -13.417 1.00 0.00 N ATOM 1536 CD2 HIS A 188 23.660 -2.352 -14.328 1.00 0.00 C ATOM 1537 CE1 HIS A 188 25.818 -2.684 -14.475 1.00 0.00 C ATOM 1538 NE2 HIS A 188 24.661 -2.955 -15.045 1.00 0.00 N ATOM 0 H HIS A 188 21.321 -1.935 -12.032 1.00 0.00 H new ATOM 0 HA HIS A 188 23.880 -2.326 -10.657 1.00 0.00 H new ATOM 0 HB2 HIS A 188 22.848 -0.255 -12.640 1.00 0.00 H new ATOM 0 HB3 HIS A 188 24.420 -0.147 -11.873 1.00 0.00 H new ATOM 0 HD2 HIS A 188 22.603 -2.390 -14.546 1.00 0.00 H new ATOM 0 HE1 HIS A 188 26.785 -3.022 -14.817 1.00 0.00 H new ATOM 0 HE2 HIS A 188 24.531 -3.521 -15.883 1.00 0.00 H new ATOM 1547 N GLY A 189 21.643 -0.786 -9.270 1.00 0.00 N ATOM 1548 CA GLY A 189 21.244 0.153 -8.243 1.00 0.00 C ATOM 1549 C GLY A 189 20.361 -0.467 -7.180 1.00 0.00 C ATOM 1550 O GLY A 189 19.151 -0.245 -7.163 1.00 0.00 O ATOM 0 H GLY A 189 20.971 -1.528 -9.464 1.00 0.00 H new ATOM 0 HA2 GLY A 189 22.135 0.566 -7.771 1.00 0.00 H new ATOM 0 HA3 GLY A 189 20.714 0.985 -8.706 1.00 0.00 H new ATOM 1554 N TYR A 190 20.964 -1.241 -6.288 1.00 0.00 N ATOM 1555 CA TYR A 190 20.233 -1.850 -5.186 1.00 0.00 C ATOM 1556 C TYR A 190 19.945 -0.811 -4.110 1.00 0.00 C ATOM 1557 O TYR A 190 20.676 0.174 -3.974 1.00 0.00 O ATOM 1558 CB TYR A 190 21.027 -3.017 -4.596 1.00 0.00 C ATOM 1559 CG TYR A 190 21.220 -4.167 -5.558 1.00 0.00 C ATOM 1560 CD1 TYR A 190 20.268 -5.172 -5.668 1.00 0.00 C ATOM 1561 CD2 TYR A 190 22.353 -4.246 -6.357 1.00 0.00 C ATOM 1562 CE1 TYR A 190 20.439 -6.223 -6.548 1.00 0.00 C ATOM 1563 CE2 TYR A 190 22.531 -5.294 -7.238 1.00 0.00 C ATOM 1564 CZ TYR A 190 21.572 -6.280 -7.330 1.00 0.00 C ATOM 1565 OH TYR A 190 21.746 -7.325 -8.211 1.00 0.00 O ATOM 0 H TYR A 190 21.960 -1.462 -6.306 1.00 0.00 H new ATOM 0 HA TYR A 190 19.287 -2.234 -5.567 1.00 0.00 H new ATOM 0 HB2 TYR A 190 22.004 -2.655 -4.275 1.00 0.00 H new ATOM 0 HB3 TYR A 190 20.514 -3.381 -3.706 1.00 0.00 H new ATOM 0 HD1 TYR A 190 19.379 -5.131 -5.056 1.00 0.00 H new ATOM 0 HD2 TYR A 190 23.107 -3.476 -6.288 1.00 0.00 H new ATOM 0 HE1 TYR A 190 19.688 -6.996 -6.623 1.00 0.00 H new ATOM 0 HE2 TYR A 190 23.418 -5.341 -7.853 1.00 0.00 H new ATOM 0 HH TYR A 190 22.596 -7.214 -8.686 1.00 0.00 H new ATOM 1575 N TRP A 191 18.889 -1.032 -3.346 1.00 0.00 N ATOM 1576 CA TRP A 191 18.457 -0.063 -2.345 1.00 0.00 C ATOM 1577 C TRP A 191 18.537 -0.640 -0.938 1.00 0.00 C ATOM 1578 O TRP A 191 18.513 -1.857 -0.746 1.00 0.00 O ATOM 1579 CB TRP A 191 17.026 0.409 -2.632 1.00 0.00 C ATOM 1580 CG TRP A 191 16.015 -0.699 -2.672 1.00 0.00 C ATOM 1581 CD1 TRP A 191 15.897 -1.653 -3.635 1.00 0.00 C ATOM 1582 CD2 TRP A 191 14.973 -0.960 -1.720 1.00 0.00 C ATOM 1583 NE1 TRP A 191 14.860 -2.498 -3.340 1.00 0.00 N ATOM 1584 CE2 TRP A 191 14.278 -2.096 -2.172 1.00 0.00 C ATOM 1585 CE3 TRP A 191 14.562 -0.352 -0.529 1.00 0.00 C ATOM 1586 CZ2 TRP A 191 13.200 -2.636 -1.481 1.00 0.00 C ATOM 1587 CZ3 TRP A 191 13.491 -0.891 0.154 1.00 0.00 C ATOM 1588 CH2 TRP A 191 12.823 -2.024 -0.324 1.00 0.00 C ATOM 0 H TRP A 191 18.313 -1.872 -3.397 1.00 0.00 H new ATOM 0 HA TRP A 191 19.134 0.789 -2.404 1.00 0.00 H new ATOM 0 HB2 TRP A 191 16.731 1.128 -1.868 1.00 0.00 H new ATOM 0 HB3 TRP A 191 17.012 0.934 -3.587 1.00 0.00 H new ATOM 0 HD1 TRP A 191 16.530 -1.733 -4.507 1.00 0.00 H new ATOM 0 HE1 TRP A 191 14.570 -3.298 -3.902 1.00 0.00 H new ATOM 0 HE3 TRP A 191 15.073 0.522 -0.152 1.00 0.00 H new ATOM 0 HZ2 TRP A 191 12.680 -3.509 -1.848 1.00 0.00 H new ATOM 0 HZ3 TRP A 191 13.162 -0.430 1.074 1.00 0.00 H new ATOM 0 HH2 TRP A 191 11.990 -2.422 0.237 1.00 0.00 H new ATOM 1599 N SER A 192 18.649 0.246 0.036 1.00 0.00 N ATOM 1600 CA SER A 192 18.664 -0.133 1.441 1.00 0.00 C ATOM 1601 C SER A 192 17.989 0.956 2.270 1.00 0.00 C ATOM 1602 O SER A 192 18.111 0.998 3.497 1.00 0.00 O ATOM 1603 CB SER A 192 20.103 -0.352 1.910 1.00 0.00 C ATOM 1604 OG SER A 192 20.741 -1.340 1.118 1.00 0.00 O ATOM 0 H SER A 192 18.732 1.250 -0.123 1.00 0.00 H new ATOM 0 HA SER A 192 18.116 -1.066 1.571 1.00 0.00 H new ATOM 0 HB2 SER A 192 20.658 0.584 1.849 1.00 0.00 H new ATOM 0 HB3 SER A 192 20.108 -0.658 2.956 1.00 0.00 H new ATOM 0 HG SER A 192 21.661 -1.466 1.431 1.00 0.00 H new ATOM 1610 N ALA A 193 17.273 1.835 1.580 1.00 0.00 N ATOM 1611 CA ALA A 193 16.608 2.962 2.215 1.00 0.00 C ATOM 1612 C ALA A 193 15.337 3.325 1.458 1.00 0.00 C ATOM 1613 O ALA A 193 15.191 2.999 0.278 1.00 0.00 O ATOM 1614 CB ALA A 193 17.544 4.158 2.276 1.00 0.00 C ATOM 0 H ALA A 193 17.138 1.786 0.570 1.00 0.00 H new ATOM 0 HA ALA A 193 16.337 2.677 3.231 1.00 0.00 H new ATOM 0 HB1 ALA A 193 17.034 4.995 2.753 1.00 0.00 H new ATOM 0 HB2 ALA A 193 18.431 3.897 2.853 1.00 0.00 H new ATOM 0 HB3 ALA A 193 17.839 4.441 1.266 1.00 0.00 H new ATOM 1620 N TRP A 194 14.428 4.001 2.143 1.00 0.00 N ATOM 1621 CA TRP A 194 13.145 4.378 1.566 1.00 0.00 C ATOM 1622 C TRP A 194 13.115 5.877 1.273 1.00 0.00 C ATOM 1623 O TRP A 194 14.096 6.579 1.530 1.00 0.00 O ATOM 1624 CB TRP A 194 12.017 4.001 2.526 1.00 0.00 C ATOM 1625 CG TRP A 194 11.955 2.534 2.832 1.00 0.00 C ATOM 1626 CD1 TRP A 194 12.632 1.878 3.818 1.00 0.00 C ATOM 1627 CD2 TRP A 194 11.173 1.543 2.154 1.00 0.00 C ATOM 1628 NE1 TRP A 194 12.314 0.543 3.799 1.00 0.00 N ATOM 1629 CE2 TRP A 194 11.422 0.311 2.788 1.00 0.00 C ATOM 1630 CE3 TRP A 194 10.284 1.576 1.076 1.00 0.00 C ATOM 1631 CZ2 TRP A 194 10.814 -0.874 2.382 1.00 0.00 C ATOM 1632 CZ3 TRP A 194 9.682 0.398 0.671 1.00 0.00 C ATOM 1633 CH2 TRP A 194 9.948 -0.812 1.324 1.00 0.00 C ATOM 0 H TRP A 194 14.556 4.303 3.109 1.00 0.00 H new ATOM 0 HA TRP A 194 13.006 3.842 0.627 1.00 0.00 H new ATOM 0 HB2 TRP A 194 12.144 4.553 3.457 1.00 0.00 H new ATOM 0 HB3 TRP A 194 11.066 4.315 2.097 1.00 0.00 H new ATOM 0 HD1 TRP A 194 13.318 2.341 4.512 1.00 0.00 H new ATOM 0 HE1 TRP A 194 12.683 -0.163 4.436 1.00 0.00 H new ATOM 0 HE3 TRP A 194 10.071 2.505 0.568 1.00 0.00 H new ATOM 0 HZ2 TRP A 194 11.018 -1.808 2.884 1.00 0.00 H new ATOM 0 HZ3 TRP A 194 8.995 0.412 -0.163 1.00 0.00 H new ATOM 0 HH2 TRP A 194 9.460 -1.714 0.986 1.00 0.00 H new ATOM 1644 N SER A 195 11.993 6.368 0.748 1.00 0.00 N ATOM 1645 CA SER A 195 11.885 7.772 0.353 1.00 0.00 C ATOM 1646 C SER A 195 10.444 8.169 -0.030 1.00 0.00 C ATOM 1647 O SER A 195 9.906 9.125 0.534 1.00 0.00 O ATOM 1648 CB SER A 195 12.856 8.077 -0.801 1.00 0.00 C ATOM 1649 OG SER A 195 12.766 9.430 -1.218 1.00 0.00 O ATOM 0 H SER A 195 11.150 5.817 0.587 1.00 0.00 H new ATOM 0 HA SER A 195 12.158 8.373 1.220 1.00 0.00 H new ATOM 0 HB2 SER A 195 13.876 7.861 -0.485 1.00 0.00 H new ATOM 0 HB3 SER A 195 12.637 7.421 -1.644 1.00 0.00 H new ATOM 0 HG SER A 195 13.397 9.589 -1.951 1.00 0.00 H new ATOM 1655 N PRO A 196 9.786 7.464 -0.987 1.00 0.00 N ATOM 1656 CA PRO A 196 8.454 7.863 -1.478 1.00 0.00 C ATOM 1657 C PRO A 196 7.317 7.542 -0.502 1.00 0.00 C ATOM 1658 O PRO A 196 6.489 6.666 -0.760 1.00 0.00 O ATOM 1659 CB PRO A 196 8.300 7.046 -2.759 1.00 0.00 C ATOM 1660 CG PRO A 196 9.096 5.814 -2.512 1.00 0.00 C ATOM 1661 CD PRO A 196 10.270 6.245 -1.676 1.00 0.00 C ATOM 0 HA PRO A 196 8.390 8.942 -1.617 1.00 0.00 H new ATOM 0 HB2 PRO A 196 7.254 6.810 -2.956 1.00 0.00 H new ATOM 0 HB3 PRO A 196 8.672 7.592 -3.626 1.00 0.00 H new ATOM 0 HG2 PRO A 196 8.502 5.062 -1.993 1.00 0.00 H new ATOM 0 HG3 PRO A 196 9.427 5.368 -3.450 1.00 0.00 H new ATOM 0 HD2 PRO A 196 10.559 5.472 -0.964 1.00 0.00 H new ATOM 0 HD3 PRO A 196 11.144 6.454 -2.292 1.00 0.00 H new ATOM 1669 N ALA A 197 7.273 8.261 0.610 1.00 0.00 N ATOM 1670 CA ALA A 197 6.218 8.076 1.598 1.00 0.00 C ATOM 1671 C ALA A 197 4.908 8.676 1.111 1.00 0.00 C ATOM 1672 O ALA A 197 4.744 9.896 1.082 1.00 0.00 O ATOM 1673 CB ALA A 197 6.615 8.691 2.930 1.00 0.00 C ATOM 0 H ALA A 197 7.956 8.979 0.852 1.00 0.00 H new ATOM 0 HA ALA A 197 6.075 7.005 1.739 1.00 0.00 H new ATOM 0 HB1 ALA A 197 5.813 8.542 3.653 1.00 0.00 H new ATOM 0 HB2 ALA A 197 7.525 8.215 3.294 1.00 0.00 H new ATOM 0 HB3 ALA A 197 6.792 9.759 2.800 1.00 0.00 H new ATOM 1679 N THR A 198 3.985 7.818 0.717 1.00 0.00 N ATOM 1680 CA THR A 198 2.692 8.266 0.236 1.00 0.00 C ATOM 1681 C THR A 198 1.649 8.186 1.348 1.00 0.00 C ATOM 1682 O THR A 198 1.554 7.178 2.053 1.00 0.00 O ATOM 1683 CB THR A 198 2.237 7.425 -0.970 1.00 0.00 C ATOM 1684 OG1 THR A 198 3.276 7.400 -1.959 1.00 0.00 O ATOM 1685 CG2 THR A 198 0.962 7.987 -1.584 1.00 0.00 C ATOM 0 H THR A 198 4.107 6.805 0.721 1.00 0.00 H new ATOM 0 HA THR A 198 2.792 9.304 -0.080 1.00 0.00 H new ATOM 0 HB THR A 198 2.031 6.413 -0.622 1.00 0.00 H new ATOM 0 HG1 THR A 198 2.878 7.312 -2.850 1.00 0.00 H new ATOM 0 HG21 THR A 198 0.665 7.372 -2.434 1.00 0.00 H new ATOM 0 HG22 THR A 198 0.167 7.984 -0.838 1.00 0.00 H new ATOM 0 HG23 THR A 198 1.140 9.009 -1.920 1.00 0.00 H new ATOM 1693 N PHE A 199 0.889 9.260 1.510 1.00 0.00 N ATOM 1694 CA PHE A 199 -0.146 9.334 2.529 1.00 0.00 C ATOM 1695 C PHE A 199 -1.499 8.978 1.934 1.00 0.00 C ATOM 1696 O PHE A 199 -1.967 9.633 1.001 1.00 0.00 O ATOM 1697 CB PHE A 199 -0.207 10.742 3.131 1.00 0.00 C ATOM 1698 CG PHE A 199 0.996 11.116 3.949 1.00 0.00 C ATOM 1699 CD1 PHE A 199 2.238 11.278 3.356 1.00 0.00 C ATOM 1700 CD2 PHE A 199 0.880 11.306 5.314 1.00 0.00 C ATOM 1701 CE1 PHE A 199 3.342 11.622 4.112 1.00 0.00 C ATOM 1702 CE2 PHE A 199 1.980 11.651 6.075 1.00 0.00 C ATOM 1703 CZ PHE A 199 3.212 11.809 5.473 1.00 0.00 C ATOM 0 H PHE A 199 0.973 10.102 0.940 1.00 0.00 H new ATOM 0 HA PHE A 199 0.099 8.621 3.316 1.00 0.00 H new ATOM 0 HB2 PHE A 199 -0.322 11.465 2.324 1.00 0.00 H new ATOM 0 HB3 PHE A 199 -1.096 10.819 3.757 1.00 0.00 H new ATOM 0 HD1 PHE A 199 2.344 11.134 2.291 1.00 0.00 H new ATOM 0 HD2 PHE A 199 -0.081 11.183 5.790 1.00 0.00 H new ATOM 0 HE1 PHE A 199 4.305 11.744 3.639 1.00 0.00 H new ATOM 0 HE2 PHE A 199 1.876 11.797 7.140 1.00 0.00 H new ATOM 0 HZ PHE A 199 4.073 12.079 6.066 1.00 0.00 H new ATOM 1713 N ILE A 200 -2.123 7.943 2.466 1.00 0.00 N ATOM 1714 CA ILE A 200 -3.432 7.527 1.995 1.00 0.00 C ATOM 1715 C ILE A 200 -4.412 7.427 3.161 1.00 0.00 C ATOM 1716 O ILE A 200 -4.100 6.861 4.211 1.00 0.00 O ATOM 1717 CB ILE A 200 -3.366 6.181 1.227 1.00 0.00 C ATOM 1718 CG1 ILE A 200 -4.758 5.756 0.745 1.00 0.00 C ATOM 1719 CG2 ILE A 200 -2.744 5.090 2.086 1.00 0.00 C ATOM 1720 CD1 ILE A 200 -5.372 6.705 -0.263 1.00 0.00 C ATOM 0 H ILE A 200 -1.745 7.375 3.224 1.00 0.00 H new ATOM 0 HA ILE A 200 -3.787 8.287 1.298 1.00 0.00 H new ATOM 0 HB ILE A 200 -2.731 6.329 0.353 1.00 0.00 H new ATOM 0 HG12 ILE A 200 -4.691 4.763 0.301 1.00 0.00 H new ATOM 0 HG13 ILE A 200 -5.422 5.676 1.606 1.00 0.00 H new ATOM 0 HG21 ILE A 200 -2.711 4.158 1.522 1.00 0.00 H new ATOM 0 HG22 ILE A 200 -1.732 5.381 2.367 1.00 0.00 H new ATOM 0 HG23 ILE A 200 -3.344 4.949 2.985 1.00 0.00 H new ATOM 0 HD11 ILE A 200 -6.355 6.338 -0.557 1.00 0.00 H new ATOM 0 HD12 ILE A 200 -5.473 7.694 0.183 1.00 0.00 H new ATOM 0 HD13 ILE A 200 -4.731 6.767 -1.142 1.00 0.00 H new ATOM 1732 N GLN A 201 -5.582 8.013 2.985 1.00 0.00 N ATOM 1733 CA GLN A 201 -6.619 7.965 3.999 1.00 0.00 C ATOM 1734 C GLN A 201 -7.589 6.833 3.718 1.00 0.00 C ATOM 1735 O GLN A 201 -8.222 6.797 2.663 1.00 0.00 O ATOM 1736 CB GLN A 201 -7.381 9.291 4.050 1.00 0.00 C ATOM 1737 CG GLN A 201 -6.555 10.450 4.576 1.00 0.00 C ATOM 1738 CD GLN A 201 -6.158 10.283 6.031 1.00 0.00 C ATOM 1739 OE1 GLN A 201 -5.090 10.727 6.444 1.00 0.00 O ATOM 1740 NE2 GLN A 201 -7.018 9.662 6.826 1.00 0.00 N ATOM 0 H GLN A 201 -5.839 8.531 2.144 1.00 0.00 H new ATOM 0 HA GLN A 201 -6.140 7.791 4.963 1.00 0.00 H new ATOM 0 HB2 GLN A 201 -7.736 9.535 3.049 1.00 0.00 H new ATOM 0 HB3 GLN A 201 -8.262 9.169 4.680 1.00 0.00 H new ATOM 0 HG2 GLN A 201 -5.655 10.553 3.969 1.00 0.00 H new ATOM 0 HG3 GLN A 201 -7.122 11.374 4.464 1.00 0.00 H new ATOM 0 HE21 GLN A 201 -7.896 9.306 6.448 1.00 0.00 H new ATOM 0 HE22 GLN A 201 -6.802 9.540 7.815 1.00 0.00 H new ATOM 1749 N ILE A 202 -7.695 5.905 4.652 1.00 0.00 N ATOM 1750 CA ILE A 202 -8.697 4.861 4.560 1.00 0.00 C ATOM 1751 C ILE A 202 -10.031 5.425 5.021 1.00 0.00 C ATOM 1752 O ILE A 202 -10.157 5.851 6.165 1.00 0.00 O ATOM 1753 CB ILE A 202 -8.332 3.630 5.421 1.00 0.00 C ATOM 1754 CG1 ILE A 202 -6.954 3.088 5.031 1.00 0.00 C ATOM 1755 CG2 ILE A 202 -9.390 2.541 5.283 1.00 0.00 C ATOM 1756 CD1 ILE A 202 -6.848 2.659 3.584 1.00 0.00 C ATOM 0 H ILE A 202 -7.101 5.854 5.480 1.00 0.00 H new ATOM 0 HA ILE A 202 -8.753 4.530 3.523 1.00 0.00 H new ATOM 0 HB ILE A 202 -8.297 3.944 6.464 1.00 0.00 H new ATOM 0 HG12 ILE A 202 -6.205 3.855 5.228 1.00 0.00 H new ATOM 0 HG13 ILE A 202 -6.715 2.238 5.670 1.00 0.00 H new ATOM 0 HG21 ILE A 202 -9.113 1.684 5.897 1.00 0.00 H new ATOM 0 HG22 ILE A 202 -10.355 2.927 5.613 1.00 0.00 H new ATOM 0 HG23 ILE A 202 -9.460 2.232 4.240 1.00 0.00 H new ATOM 0 HD11 ILE A 202 -5.842 2.288 3.387 1.00 0.00 H new ATOM 0 HD12 ILE A 202 -7.572 1.869 3.385 1.00 0.00 H new ATOM 0 HD13 ILE A 202 -7.053 3.511 2.936 1.00 0.00 H new ATOM 1768 N PRO A 203 -11.033 5.457 4.136 1.00 0.00 N ATOM 1769 CA PRO A 203 -12.338 6.049 4.444 1.00 0.00 C ATOM 1770 C PRO A 203 -13.049 5.316 5.574 1.00 0.00 C ATOM 1771 O PRO A 203 -12.868 4.113 5.764 1.00 0.00 O ATOM 1772 CB PRO A 203 -13.119 5.892 3.134 1.00 0.00 C ATOM 1773 CG PRO A 203 -12.434 4.791 2.405 1.00 0.00 C ATOM 1774 CD PRO A 203 -10.985 4.905 2.772 1.00 0.00 C ATOM 0 HA PRO A 203 -12.248 7.082 4.781 1.00 0.00 H new ATOM 0 HB2 PRO A 203 -14.164 5.648 3.325 1.00 0.00 H new ATOM 0 HB3 PRO A 203 -13.108 6.815 2.555 1.00 0.00 H new ATOM 0 HG2 PRO A 203 -12.836 3.820 2.694 1.00 0.00 H new ATOM 0 HG3 PRO A 203 -12.574 4.887 1.328 1.00 0.00 H new ATOM 0 HD2 PRO A 203 -10.484 3.937 2.745 1.00 0.00 H new ATOM 0 HD3 PRO A 203 -10.446 5.562 2.089 1.00 0.00 H new ATOM 1782 N SER A 204 -13.852 6.052 6.330 1.00 0.00 N ATOM 1783 CA SER A 204 -14.657 5.472 7.395 1.00 0.00 C ATOM 1784 C SER A 204 -15.766 4.619 6.792 1.00 0.00 C ATOM 1785 O SER A 204 -16.356 3.771 7.460 1.00 0.00 O ATOM 1786 CB SER A 204 -15.248 6.578 8.270 1.00 0.00 C ATOM 1787 OG SER A 204 -14.225 7.405 8.801 1.00 0.00 O ATOM 0 H SER A 204 -13.963 7.060 6.223 1.00 0.00 H new ATOM 0 HA SER A 204 -14.026 4.840 8.020 1.00 0.00 H new ATOM 0 HB2 SER A 204 -15.940 7.181 7.682 1.00 0.00 H new ATOM 0 HB3 SER A 204 -15.822 6.135 9.084 1.00 0.00 H new ATOM 0 HG SER A 204 -14.626 8.106 9.356 1.00 0.00 H new ATOM 1793 N ASP A 205 -16.018 4.848 5.507 1.00 0.00 N ATOM 1794 CA ASP A 205 -16.991 4.074 4.747 1.00 0.00 C ATOM 1795 C ASP A 205 -16.377 2.764 4.271 1.00 0.00 C ATOM 1796 O ASP A 205 -16.962 2.061 3.452 1.00 0.00 O ATOM 1797 CB ASP A 205 -17.482 4.871 3.534 1.00 0.00 C ATOM 1798 CG ASP A 205 -18.326 6.071 3.907 1.00 0.00 C ATOM 1799 OD1 ASP A 205 -17.767 7.069 4.413 1.00 0.00 O ATOM 1800 OD2 ASP A 205 -19.550 6.035 3.675 1.00 0.00 O ATOM 0 H ASP A 205 -15.553 5.576 4.964 1.00 0.00 H new ATOM 0 HA ASP A 205 -17.835 3.859 5.402 1.00 0.00 H new ATOM 0 HB2 ASP A 205 -16.621 5.207 2.956 1.00 0.00 H new ATOM 0 HB3 ASP A 205 -18.063 4.214 2.887 1.00 0.00 H new ATOM 1805 N PHE A 206 -15.182 2.458 4.773 1.00 0.00 N ATOM 1806 CA PHE A 206 -14.481 1.230 4.416 1.00 0.00 C ATOM 1807 C PHE A 206 -15.336 0.016 4.750 1.00 0.00 C ATOM 1808 O PHE A 206 -15.473 -0.906 3.948 1.00 0.00 O ATOM 1809 CB PHE A 206 -13.150 1.155 5.165 1.00 0.00 C ATOM 1810 CG PHE A 206 -12.267 0.026 4.728 1.00 0.00 C ATOM 1811 CD1 PHE A 206 -11.512 0.140 3.576 1.00 0.00 C ATOM 1812 CD2 PHE A 206 -12.191 -1.145 5.465 1.00 0.00 C ATOM 1813 CE1 PHE A 206 -10.695 -0.890 3.164 1.00 0.00 C ATOM 1814 CE2 PHE A 206 -11.376 -2.181 5.057 1.00 0.00 C ATOM 1815 CZ PHE A 206 -10.627 -2.052 3.904 1.00 0.00 C ATOM 0 H PHE A 206 -14.677 3.050 5.433 1.00 0.00 H new ATOM 0 HA PHE A 206 -14.288 1.235 3.343 1.00 0.00 H new ATOM 0 HB2 PHE A 206 -12.615 2.095 5.029 1.00 0.00 H new ATOM 0 HB3 PHE A 206 -13.350 1.054 6.232 1.00 0.00 H new ATOM 0 HD1 PHE A 206 -11.563 1.047 2.992 1.00 0.00 H new ATOM 0 HD2 PHE A 206 -12.775 -1.248 6.367 1.00 0.00 H new ATOM 0 HE1 PHE A 206 -10.109 -0.788 2.263 1.00 0.00 H new ATOM 0 HE2 PHE A 206 -11.324 -3.090 5.638 1.00 0.00 H new ATOM 0 HZ PHE A 206 -9.988 -2.861 3.582 1.00 0.00 H new ATOM 1825 N THR A 207 -15.904 0.027 5.943 1.00 0.00 N ATOM 1826 CA THR A 207 -16.835 -0.999 6.352 1.00 0.00 C ATOM 1827 C THR A 207 -18.246 -0.603 5.939 1.00 0.00 C ATOM 1828 O THR A 207 -18.634 0.561 6.069 1.00 0.00 O ATOM 1829 CB THR A 207 -16.767 -1.226 7.873 1.00 0.00 C ATOM 1830 OG1 THR A 207 -16.589 0.030 8.545 1.00 0.00 O ATOM 1831 CG2 THR A 207 -15.626 -2.168 8.232 1.00 0.00 C ATOM 0 H THR A 207 -15.732 0.744 6.648 1.00 0.00 H new ATOM 0 HA THR A 207 -16.565 -1.933 5.860 1.00 0.00 H new ATOM 0 HB THR A 207 -17.704 -1.682 8.194 1.00 0.00 H new ATOM 0 HG1 THR A 207 -16.548 -0.120 9.513 1.00 0.00 H new ATOM 0 HG21 THR A 207 -15.599 -2.312 9.312 1.00 0.00 H new ATOM 0 HG22 THR A 207 -15.780 -3.129 7.741 1.00 0.00 H new ATOM 0 HG23 THR A 207 -14.681 -1.738 7.900 1.00 0.00 H new ATOM 1839 N MET A 208 -19.005 -1.562 5.431 1.00 0.00 N ATOM 1840 CA MET A 208 -20.342 -1.288 4.921 1.00 0.00 C ATOM 1841 C MET A 208 -21.342 -1.132 6.063 1.00 0.00 C ATOM 1842 O MET A 208 -22.284 -1.911 6.199 1.00 0.00 O ATOM 1843 CB MET A 208 -20.780 -2.396 3.962 1.00 0.00 C ATOM 1844 CG MET A 208 -19.951 -2.433 2.691 1.00 0.00 C ATOM 1845 SD MET A 208 -20.511 -3.673 1.510 1.00 0.00 S ATOM 1846 CE MET A 208 -19.374 -3.342 0.171 1.00 0.00 C ATOM 0 H MET A 208 -18.718 -2.538 5.360 1.00 0.00 H new ATOM 0 HA MET A 208 -20.314 -0.346 4.373 1.00 0.00 H new ATOM 0 HB2 MET A 208 -20.705 -3.359 4.468 1.00 0.00 H new ATOM 0 HB3 MET A 208 -21.829 -2.253 3.703 1.00 0.00 H new ATOM 0 HG2 MET A 208 -19.980 -1.451 2.218 1.00 0.00 H new ATOM 0 HG3 MET A 208 -18.911 -2.631 2.950 1.00 0.00 H new ATOM 0 HE1 MET A 208 -19.760 -3.778 -0.750 1.00 0.00 H new ATOM 0 HE2 MET A 208 -19.264 -2.265 0.045 1.00 0.00 H new ATOM 0 HE3 MET A 208 -18.403 -3.781 0.401 1.00 0.00 H new ATOM 1856 N ASN A 209 -21.126 -0.113 6.883 1.00 0.00 N ATOM 1857 CA ASN A 209 -22.001 0.172 8.010 1.00 0.00 C ATOM 1858 C ASN A 209 -23.166 1.036 7.538 1.00 0.00 C ATOM 1859 O ASN A 209 -23.301 2.199 7.924 1.00 0.00 O ATOM 1860 CB ASN A 209 -21.213 0.883 9.119 1.00 0.00 C ATOM 1861 CG ASN A 209 -21.914 0.844 10.467 1.00 0.00 C ATOM 1862 OD1 ASN A 209 -23.141 0.791 10.551 1.00 0.00 O ATOM 1863 ND2 ASN A 209 -21.133 0.858 11.535 1.00 0.00 N ATOM 0 H ASN A 209 -20.344 0.535 6.786 1.00 0.00 H new ATOM 0 HA ASN A 209 -22.394 -0.761 8.415 1.00 0.00 H new ATOM 0 HB2 ASN A 209 -20.231 0.419 9.213 1.00 0.00 H new ATOM 0 HB3 ASN A 209 -21.049 1.921 8.831 1.00 0.00 H new ATOM 0 HD21 ASN A 209 -21.544 0.824 12.468 1.00 0.00 H new ATOM 0 HD22 ASN A 209 -20.120 0.902 11.425 1.00 0.00 H new ATOM 1870 N ASP A 210 -23.996 0.457 6.685 1.00 0.00 N ATOM 1871 CA ASP A 210 -25.096 1.179 6.066 1.00 0.00 C ATOM 1872 C ASP A 210 -26.400 0.416 6.243 1.00 0.00 C ATOM 1873 O ASP A 210 -26.573 -0.631 5.588 1.00 0.00 O ATOM 1874 CB ASP A 210 -24.809 1.400 4.580 1.00 0.00 C ATOM 1875 CG ASP A 210 -25.940 2.110 3.866 1.00 0.00 C ATOM 1876 OD1 ASP A 210 -26.111 3.329 4.080 1.00 0.00 O ATOM 1877 OD2 ASP A 210 -26.647 1.461 3.067 1.00 0.00 O ATOM 1878 OXT ASP A 210 -27.245 0.862 7.042 1.00 0.00 O ATOM 0 H ASP A 210 -23.927 -0.521 6.403 1.00 0.00 H new ATOM 0 HA ASP A 210 -25.195 2.149 6.554 1.00 0.00 H new ATOM 0 HB2 ASP A 210 -23.894 1.983 4.474 1.00 0.00 H new ATOM 0 HB3 ASP A 210 -24.630 0.437 4.101 1.00 0.00 H new TER 1883 ASP A 210