USER MOD reduce.3.24.130724 H: found=0, std=0, add=667, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 666 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 34 ASN : amide:sc= -0.245 K(o=-0.25,f=-1.6) USER MOD Set 1.2: A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 THR OG1 : rot 180:sc= -0.0315 USER MOD Single : A 5 THR OG1 : rot 180:sc= 0 USER MOD Single : A 6 THR OG1 : rot 73:sc= 0.116 USER MOD Single : A 8 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 13 TYR OH : rot 180:sc= 0 USER MOD Single : A 15 SER OG : rot 180:sc= 0 USER MOD Single : A 27 TYR OH : rot 180:sc= 0 USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 SER OG : rot 180:sc= 0 USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 39 ASN :FLIP amide:sc= 0.927 F(o=-0.089,f=0.93) USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 GLN : amide:sc= -0.0132 K(o=-0.013,f=-0.64) USER MOD Single : B 101 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 102 THR OG1 : rot 180:sc= -0.0237 USER MOD Single : B 105 THR OG1 : rot 180:sc= 0 USER MOD Single : B 106 THR OG1 : rot 180:sc= 0.125 USER MOD Single : B 108 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 113 TYR OH : rot 180:sc= 0 USER MOD Single : B 115 SER OG : rot 180:sc= 0 USER MOD Single : B 127 TYR OH : rot 180:sc= 0 USER MOD Single : B 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 134 ASN : amide:sc= 0 K(o=0,f=-0.98) USER MOD Single : B 135 SER OG : rot 180:sc= 0 USER MOD Single : B 136 SER OG : rot 180:sc= 0 USER MOD Single : B 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 138 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 139 ASN :FLIP amide:sc= 1.01 F(o=-0.098,f=1) USER MOD Single : B 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 141 GLN : amide:sc= 0 K(o=0,f=-0.69) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 6.376 -6.475 11.692 1.00 0.00 N ATOM 2 CA MET A 1 7.680 -5.824 11.639 1.00 0.00 C ATOM 3 C MET A 1 8.803 -6.855 11.682 1.00 0.00 C ATOM 4 O MET A 1 9.302 -7.201 12.753 1.00 0.00 O ATOM 5 CB MET A 1 7.829 -4.840 12.801 1.00 0.00 C ATOM 6 CG MET A 1 7.062 -3.543 12.603 1.00 0.00 C ATOM 7 SD MET A 1 8.008 -2.093 13.107 1.00 0.00 S ATOM 8 CE MET A 1 8.443 -1.400 11.514 1.00 0.00 C ATOM 0 H1 MET A 1 5.627 -5.754 11.661 1.00 0.00 H new ATOM 0 H2 MET A 1 6.274 -7.115 10.879 1.00 0.00 H new ATOM 0 H3 MET A 1 6.296 -7.021 12.574 1.00 0.00 H new ATOM 0 HA MET A 1 7.749 -5.277 10.699 1.00 0.00 H new ATOM 0 HB2 MET A 1 7.485 -5.319 13.718 1.00 0.00 H new ATOM 0 HB3 MET A 1 8.886 -4.610 12.938 1.00 0.00 H new ATOM 0 HG2 MET A 1 6.786 -3.445 11.553 1.00 0.00 H new ATOM 0 HG3 MET A 1 6.134 -3.583 13.174 1.00 0.00 H new ATOM 0 HE1 MET A 1 9.032 -0.495 11.660 1.00 0.00 H new ATOM 0 HE2 MET A 1 9.027 -2.126 10.949 1.00 0.00 H new ATOM 0 HE3 MET A 1 7.535 -1.157 10.963 1.00 0.00 H new ATOM 18 N THR A 2 9.196 -7.344 10.510 1.00 0.00 N ATOM 19 CA THR A 2 10.260 -8.335 10.414 1.00 0.00 C ATOM 20 C THR A 2 10.702 -8.528 8.967 1.00 0.00 C ATOM 21 O THR A 2 10.144 -7.925 8.052 1.00 0.00 O ATOM 22 CB THR A 2 9.815 -9.693 10.988 1.00 0.00 C ATOM 23 OG1 THR A 2 8.385 -9.775 11.002 1.00 0.00 O ATOM 24 CG2 THR A 2 10.352 -9.888 12.398 1.00 0.00 C ATOM 0 H THR A 2 8.793 -7.070 9.614 1.00 0.00 H new ATOM 0 HA THR A 2 11.098 -7.958 11.000 1.00 0.00 H new ATOM 0 HB THR A 2 10.218 -10.480 10.351 1.00 0.00 H new ATOM 0 HG1 THR A 2 8.111 -10.642 11.367 1.00 0.00 H new ATOM 0 HG21 THR A 2 10.024 -10.854 12.782 1.00 0.00 H new ATOM 0 HG22 THR A 2 11.441 -9.855 12.380 1.00 0.00 H new ATOM 0 HG23 THR A 2 9.976 -9.095 13.044 1.00 0.00 H new ATOM 32 N ARG A 3 11.709 -9.374 8.769 1.00 0.00 N ATOM 33 CA ARG A 3 12.226 -9.646 7.434 1.00 0.00 C ATOM 34 C ARG A 3 11.098 -10.042 6.485 1.00 0.00 C ATOM 35 O ARG A 3 10.031 -10.475 6.918 1.00 0.00 O ATOM 36 CB ARG A 3 13.275 -10.758 7.488 1.00 0.00 C ATOM 37 CG ARG A 3 14.696 -10.247 7.666 1.00 0.00 C ATOM 38 CD ARG A 3 15.091 -10.200 9.134 1.00 0.00 C ATOM 39 NE ARG A 3 16.402 -9.589 9.330 1.00 0.00 N ATOM 40 CZ ARG A 3 16.605 -8.277 9.357 1.00 0.00 C ATOM 41 NH1 ARG A 3 15.586 -7.442 9.202 1.00 0.00 N1+ ATOM 42 NH2 ARG A 3 17.828 -7.796 9.539 1.00 0.00 N ATOM 0 H ARG A 3 12.182 -9.882 9.516 1.00 0.00 H new ATOM 0 HA ARG A 3 12.691 -8.735 7.058 1.00 0.00 H new ATOM 0 HB2 ARG A 3 13.035 -11.433 8.310 1.00 0.00 H new ATOM 0 HB3 ARG A 3 13.220 -11.342 6.569 1.00 0.00 H new ATOM 0 HG2 ARG A 3 15.387 -10.892 7.123 1.00 0.00 H new ATOM 0 HG3 ARG A 3 14.783 -9.251 7.233 1.00 0.00 H new ATOM 0 HD2 ARG A 3 14.342 -9.638 9.693 1.00 0.00 H new ATOM 0 HD3 ARG A 3 15.099 -11.212 9.540 1.00 0.00 H new ATOM 0 HE ARG A 3 17.207 -10.204 9.453 1.00 0.00 H new ATOM 0 HH11 ARG A 3 14.644 -7.807 9.062 1.00 0.00 H new ATOM 0 HH12 ARG A 3 15.744 -6.435 9.223 1.00 0.00 H new ATOM 0 HH21 ARG A 3 18.615 -8.434 9.658 1.00 0.00 H new ATOM 0 HH22 ARG A 3 17.982 -6.788 9.559 1.00 0.00 H new ATOM 56 N GLY A 4 11.343 -9.889 5.187 1.00 0.00 N ATOM 57 CA GLY A 4 10.339 -10.234 4.197 1.00 0.00 C ATOM 58 C GLY A 4 10.798 -9.944 2.782 1.00 0.00 C ATOM 59 O GLY A 4 9.993 -9.586 1.921 1.00 0.00 O ATOM 0 H GLY A 4 12.218 -9.532 4.804 1.00 0.00 H new ATOM 0 HA2 GLY A 4 10.093 -11.292 4.286 1.00 0.00 H new ATOM 0 HA3 GLY A 4 9.425 -9.676 4.401 1.00 0.00 H new ATOM 63 N THR A 5 12.096 -10.097 2.538 1.00 0.00 N ATOM 64 CA THR A 5 12.661 -9.847 1.218 1.00 0.00 C ATOM 65 C THR A 5 11.895 -10.605 0.140 1.00 0.00 C ATOM 66 O THR A 5 11.624 -10.072 -0.936 1.00 0.00 O ATOM 67 CB THR A 5 14.146 -10.251 1.157 1.00 0.00 C ATOM 68 OG1 THR A 5 14.630 -10.135 -0.185 1.00 0.00 O ATOM 69 CG2 THR A 5 14.341 -11.677 1.651 1.00 0.00 C ATOM 0 H THR A 5 12.776 -10.393 3.238 1.00 0.00 H new ATOM 0 HA THR A 5 12.576 -8.776 1.035 1.00 0.00 H new ATOM 0 HB THR A 5 14.709 -9.580 1.805 1.00 0.00 H new ATOM 0 HG1 THR A 5 15.575 -10.392 -0.215 1.00 0.00 H new ATOM 0 HG21 THR A 5 15.398 -11.939 1.598 1.00 0.00 H new ATOM 0 HG22 THR A 5 13.999 -11.755 2.683 1.00 0.00 H new ATOM 0 HG23 THR A 5 13.766 -12.360 1.026 1.00 0.00 H new ATOM 77 N THR A 6 11.548 -11.855 0.435 1.00 0.00 N ATOM 78 CA THR A 6 10.813 -12.687 -0.509 1.00 0.00 C ATOM 79 C THR A 6 9.402 -12.153 -0.730 1.00 0.00 C ATOM 80 O THR A 6 8.581 -12.145 0.187 1.00 0.00 O ATOM 81 CB THR A 6 10.727 -14.146 -0.023 1.00 0.00 C ATOM 82 OG1 THR A 6 11.376 -14.278 1.247 1.00 0.00 O ATOM 83 CG2 THR A 6 11.371 -15.089 -1.028 1.00 0.00 C ATOM 0 H THR A 6 11.765 -12.313 1.321 1.00 0.00 H new ATOM 0 HA THR A 6 11.362 -12.657 -1.450 1.00 0.00 H new ATOM 0 HB THR A 6 9.675 -14.411 0.078 1.00 0.00 H new ATOM 0 HG1 THR A 6 10.823 -13.863 1.942 1.00 0.00 H new ATOM 0 HG21 THR A 6 11.298 -16.114 -0.664 1.00 0.00 H new ATOM 0 HG22 THR A 6 10.856 -15.007 -1.985 1.00 0.00 H new ATOM 0 HG23 THR A 6 12.420 -14.823 -1.156 1.00 0.00 H new ATOM 91 N ASP A 7 9.127 -11.709 -1.951 1.00 0.00 N ATOM 92 CA ASP A 7 7.814 -11.173 -2.292 1.00 0.00 C ATOM 93 C ASP A 7 6.900 -12.271 -2.825 1.00 0.00 C ATOM 94 O ASP A 7 7.366 -13.260 -3.391 1.00 0.00 O ATOM 95 CB ASP A 7 7.950 -10.057 -3.329 1.00 0.00 C ATOM 96 CG ASP A 7 7.617 -8.693 -2.759 1.00 0.00 C ATOM 97 OD1 ASP A 7 6.498 -8.527 -2.228 1.00 0.00 O ATOM 98 OD2 ASP A 7 8.475 -7.790 -2.843 1.00 0.00 O1- ATOM 0 H ASP A 7 9.795 -11.709 -2.721 1.00 0.00 H new ATOM 0 HA ASP A 7 7.369 -10.764 -1.385 1.00 0.00 H new ATOM 0 HB2 ASP A 7 8.969 -10.047 -3.716 1.00 0.00 H new ATOM 0 HB3 ASP A 7 7.291 -10.266 -4.172 1.00 0.00 H new ATOM 103 N ASN A 8 5.596 -12.092 -2.639 1.00 0.00 N ATOM 104 CA ASN A 8 4.617 -13.069 -3.100 1.00 0.00 C ATOM 105 C ASN A 8 4.916 -14.451 -2.527 1.00 0.00 C ATOM 106 O ASN A 8 4.532 -15.470 -3.101 1.00 0.00 O ATOM 107 CB ASN A 8 4.607 -13.130 -4.629 1.00 0.00 C ATOM 108 CG ASN A 8 3.305 -12.623 -5.219 1.00 0.00 C ATOM 109 OD1 ASN A 8 2.269 -13.282 -5.125 1.00 0.00 O ATOM 110 ND2 ASN A 8 3.353 -11.445 -5.831 1.00 0.00 N ATOM 0 H ASN A 8 5.193 -11.279 -2.172 1.00 0.00 H new ATOM 0 HA ASN A 8 3.634 -12.754 -2.749 1.00 0.00 H new ATOM 0 HB2 ASN A 8 5.435 -12.538 -5.019 1.00 0.00 H new ATOM 0 HB3 ASN A 8 4.772 -14.158 -4.950 1.00 0.00 H new ATOM 0 HD21 ASN A 8 2.509 -11.052 -6.247 1.00 0.00 H new ATOM 0 HD22 ASN A 8 4.234 -10.934 -5.885 1.00 0.00 H new ATOM 117 N LEU A 9 5.604 -14.477 -1.390 1.00 0.00 N ATOM 118 CA LEU A 9 5.955 -15.735 -0.737 1.00 0.00 C ATOM 119 C LEU A 9 4.998 -16.036 0.411 1.00 0.00 C ATOM 120 O LEU A 9 4.326 -17.068 0.418 1.00 0.00 O ATOM 121 CB LEU A 9 7.392 -15.679 -0.219 1.00 0.00 C ATOM 122 CG LEU A 9 8.357 -16.712 -0.802 1.00 0.00 C ATOM 123 CD1 LEU A 9 7.761 -18.108 -0.712 1.00 0.00 C ATOM 124 CD2 LEU A 9 8.699 -16.367 -2.244 1.00 0.00 C ATOM 0 H LEU A 9 5.930 -13.643 -0.902 1.00 0.00 H new ATOM 0 HA LEU A 9 5.873 -16.535 -1.473 1.00 0.00 H new ATOM 0 HB2 LEU A 9 7.791 -14.685 -0.420 1.00 0.00 H new ATOM 0 HB3 LEU A 9 7.372 -15.801 0.864 1.00 0.00 H new ATOM 0 HG LEU A 9 9.277 -16.694 -0.218 1.00 0.00 H new ATOM 0 HD11 LEU A 9 8.461 -18.830 -1.131 1.00 0.00 H new ATOM 0 HD12 LEU A 9 7.567 -18.354 0.332 1.00 0.00 H new ATOM 0 HD13 LEU A 9 6.826 -18.141 -1.272 1.00 0.00 H new ATOM 0 HD21 LEU A 9 9.387 -17.113 -2.643 1.00 0.00 H new ATOM 0 HD22 LEU A 9 7.788 -16.357 -2.842 1.00 0.00 H new ATOM 0 HD23 LEU A 9 9.168 -15.384 -2.281 1.00 0.00 H new ATOM 136 N ILE A 10 4.941 -15.128 1.380 1.00 0.00 N ATOM 137 CA ILE A 10 4.065 -15.297 2.534 1.00 0.00 C ATOM 138 C ILE A 10 2.598 -15.191 2.130 1.00 0.00 C ATOM 139 O ILE A 10 1.800 -16.101 2.354 1.00 0.00 O ATOM 140 CB ILE A 10 4.363 -14.251 3.624 1.00 0.00 C ATOM 141 CG1 ILE A 10 5.455 -14.761 4.567 1.00 0.00 C ATOM 142 CG2 ILE A 10 3.097 -13.921 4.401 1.00 0.00 C ATOM 143 CD1 ILE A 10 6.695 -13.897 4.579 1.00 0.00 C ATOM 0 H ILE A 10 5.490 -14.269 1.389 1.00 0.00 H new ATOM 0 HA ILE A 10 4.258 -16.292 2.935 1.00 0.00 H new ATOM 0 HB ILE A 10 4.720 -13.340 3.144 1.00 0.00 H new ATOM 0 HG12 ILE A 10 5.052 -14.819 5.578 1.00 0.00 H new ATOM 0 HG13 ILE A 10 5.731 -15.774 4.276 1.00 0.00 H new ATOM 0 HG21 ILE A 10 3.323 -13.180 5.168 1.00 0.00 H new ATOM 0 HG22 ILE A 10 2.346 -13.520 3.720 1.00 0.00 H new ATOM 0 HG23 ILE A 10 2.713 -14.826 4.872 1.00 0.00 H new ATOM 0 HD11 ILE A 10 7.426 -14.319 5.269 1.00 0.00 H new ATOM 0 HD12 ILE A 10 7.122 -13.859 3.577 1.00 0.00 H new ATOM 0 HD13 ILE A 10 6.433 -12.889 4.900 1.00 0.00 H new ATOM 155 N PRO A 11 2.234 -14.054 1.519 1.00 0.00 N ATOM 156 CA PRO A 11 0.861 -13.803 1.069 1.00 0.00 C ATOM 157 C PRO A 11 0.469 -14.680 -0.115 1.00 0.00 C ATOM 158 O PRO A 11 -0.668 -14.634 -0.584 1.00 0.00 O ATOM 159 CB PRO A 11 0.888 -12.329 0.656 1.00 0.00 C ATOM 160 CG PRO A 11 2.311 -12.059 0.307 1.00 0.00 C ATOM 161 CD PRO A 11 3.133 -12.928 1.219 1.00 0.00 C ATOM 0 HA PRO A 11 0.130 -14.030 1.845 1.00 0.00 H new ATOM 0 HB2 PRO A 11 0.230 -12.144 -0.193 1.00 0.00 H new ATOM 0 HB3 PRO A 11 0.550 -11.684 1.467 1.00 0.00 H new ATOM 0 HG2 PRO A 11 2.508 -12.295 -0.739 1.00 0.00 H new ATOM 0 HG3 PRO A 11 2.554 -11.006 0.448 1.00 0.00 H new ATOM 0 HD2 PRO A 11 4.050 -13.264 0.735 1.00 0.00 H new ATOM 0 HD3 PRO A 11 3.427 -12.396 2.124 1.00 0.00 H new ATOM 169 N VAL A 12 1.417 -15.481 -0.592 1.00 0.00 N ATOM 170 CA VAL A 12 1.169 -16.371 -1.720 1.00 0.00 C ATOM 171 C VAL A 12 -0.115 -17.166 -1.520 1.00 0.00 C ATOM 172 O VAL A 12 -0.782 -17.541 -2.485 1.00 0.00 O ATOM 173 CB VAL A 12 2.340 -17.349 -1.930 1.00 0.00 C ATOM 174 CG1 VAL A 12 2.256 -18.502 -0.940 1.00 0.00 C ATOM 175 CG2 VAL A 12 2.353 -17.864 -3.361 1.00 0.00 C ATOM 0 H VAL A 12 2.363 -15.532 -0.215 1.00 0.00 H new ATOM 0 HA VAL A 12 1.068 -15.742 -2.605 1.00 0.00 H new ATOM 0 HB VAL A 12 3.274 -16.816 -1.752 1.00 0.00 H new ATOM 0 HG11 VAL A 12 3.091 -19.183 -1.103 1.00 0.00 H new ATOM 0 HG12 VAL A 12 2.299 -18.112 0.077 1.00 0.00 H new ATOM 0 HG13 VAL A 12 1.318 -19.038 -1.084 1.00 0.00 H new ATOM 0 HG21 VAL A 12 3.187 -18.554 -3.492 1.00 0.00 H new ATOM 0 HG22 VAL A 12 1.417 -18.382 -3.570 1.00 0.00 H new ATOM 0 HG23 VAL A 12 2.464 -17.026 -4.048 1.00 0.00 H new ATOM 185 N TYR A 13 -0.458 -17.421 -0.262 1.00 0.00 N ATOM 186 CA TYR A 13 -1.660 -18.177 0.065 1.00 0.00 C ATOM 187 C TYR A 13 -2.914 -17.393 -0.311 1.00 0.00 C ATOM 188 O TYR A 13 -3.815 -17.918 -0.967 1.00 0.00 O ATOM 189 CB TYR A 13 -1.685 -18.515 1.556 1.00 0.00 C ATOM 190 CG TYR A 13 -0.367 -19.037 2.081 1.00 0.00 C ATOM 191 CD1 TYR A 13 0.377 -19.956 1.354 1.00 0.00 C ATOM 192 CD2 TYR A 13 0.134 -18.608 3.305 1.00 0.00 C ATOM 193 CE1 TYR A 13 1.582 -20.436 1.830 1.00 0.00 C ATOM 194 CE2 TYR A 13 1.338 -19.082 3.788 1.00 0.00 C ATOM 195 CZ TYR A 13 2.059 -19.996 3.048 1.00 0.00 C ATOM 196 OH TYR A 13 3.259 -20.470 3.525 1.00 0.00 O ATOM 0 H TYR A 13 0.080 -17.115 0.548 1.00 0.00 H new ATOM 0 HA TYR A 13 -1.645 -19.103 -0.510 1.00 0.00 H new ATOM 0 HB2 TYR A 13 -1.962 -17.623 2.118 1.00 0.00 H new ATOM 0 HB3 TYR A 13 -2.460 -19.260 1.738 1.00 0.00 H new ATOM 0 HD1 TYR A 13 0.008 -20.302 0.400 1.00 0.00 H new ATOM 0 HD2 TYR A 13 -0.427 -17.893 3.888 1.00 0.00 H new ATOM 0 HE1 TYR A 13 2.148 -21.152 1.252 1.00 0.00 H new ATOM 0 HE2 TYR A 13 1.713 -18.739 4.741 1.00 0.00 H new ATOM 0 HH TYR A 13 3.451 -20.060 4.394 1.00 0.00 H new ATOM 206 N CYS A 14 -2.966 -16.133 0.107 1.00 0.00 N ATOM 207 CA CYS A 14 -4.107 -15.275 -0.186 1.00 0.00 C ATOM 208 C CYS A 14 -4.238 -15.036 -1.686 1.00 0.00 C ATOM 209 O CYS A 14 -5.343 -14.899 -2.211 1.00 0.00 O ATOM 210 CB CYS A 14 -3.967 -13.938 0.545 1.00 0.00 C ATOM 211 SG CYS A 14 -5.555 -13.159 0.980 1.00 0.00 S ATOM 0 H CYS A 14 -2.230 -15.683 0.651 1.00 0.00 H new ATOM 0 HA CYS A 14 -5.008 -15.780 0.163 1.00 0.00 H new ATOM 0 HB2 CYS A 14 -3.389 -14.093 1.456 1.00 0.00 H new ATOM 0 HB3 CYS A 14 -3.397 -13.252 -0.081 1.00 0.00 H new ATOM 216 N SER A 15 -3.100 -14.987 -2.373 1.00 0.00 N ATOM 217 CA SER A 15 -3.085 -14.760 -3.814 1.00 0.00 C ATOM 218 C SER A 15 -3.561 -16.000 -4.563 1.00 0.00 C ATOM 219 O SER A 15 -4.441 -15.921 -5.421 1.00 0.00 O ATOM 220 CB SER A 15 -1.679 -14.377 -4.277 1.00 0.00 C ATOM 221 OG SER A 15 -1.677 -13.999 -5.642 1.00 0.00 O ATOM 0 H SER A 15 -2.177 -15.101 -1.955 1.00 0.00 H new ATOM 0 HA SER A 15 -3.767 -13.939 -4.035 1.00 0.00 H new ATOM 0 HB2 SER A 15 -1.304 -13.554 -3.668 1.00 0.00 H new ATOM 0 HB3 SER A 15 -1.002 -15.218 -4.128 1.00 0.00 H new ATOM 0 HG SER A 15 -0.767 -13.757 -5.913 1.00 0.00 H new ATOM 227 N ILE A 16 -2.972 -17.145 -4.234 1.00 0.00 N ATOM 228 CA ILE A 16 -3.338 -18.403 -4.873 1.00 0.00 C ATOM 229 C ILE A 16 -4.774 -18.790 -4.543 1.00 0.00 C ATOM 230 O ILE A 16 -5.504 -19.300 -5.396 1.00 0.00 O ATOM 231 CB ILE A 16 -2.397 -19.545 -4.446 1.00 0.00 C ATOM 232 CG1 ILE A 16 -0.956 -19.228 -4.850 1.00 0.00 C ATOM 233 CG2 ILE A 16 -2.849 -20.861 -5.061 1.00 0.00 C ATOM 234 CD1 ILE A 16 0.077 -20.000 -4.060 1.00 0.00 C ATOM 0 H ILE A 16 -2.240 -17.227 -3.529 1.00 0.00 H new ATOM 0 HA ILE A 16 -3.245 -18.250 -5.948 1.00 0.00 H new ATOM 0 HB ILE A 16 -2.436 -19.641 -3.361 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -0.828 -19.446 -5.910 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -0.777 -18.161 -4.720 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -2.174 -21.659 -4.750 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -3.861 -21.091 -4.726 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -2.836 -20.778 -6.148 1.00 0.00 H new ATOM 0 HD11 ILE A 16 1.075 -19.725 -4.400 1.00 0.00 H new ATOM 0 HD12 ILE A 16 -0.024 -19.763 -3.001 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -0.075 -21.069 -4.209 1.00 0.00 H new ATOM 246 N LEU A 17 -5.176 -18.547 -3.301 1.00 0.00 N ATOM 247 CA LEU A 17 -6.528 -18.868 -2.857 1.00 0.00 C ATOM 248 C LEU A 17 -7.564 -18.078 -3.649 1.00 0.00 C ATOM 249 O LEU A 17 -8.454 -18.654 -4.275 1.00 0.00 O ATOM 250 CB LEU A 17 -6.679 -18.574 -1.363 1.00 0.00 C ATOM 251 CG LEU A 17 -8.038 -18.911 -0.747 1.00 0.00 C ATOM 252 CD1 LEU A 17 -7.925 -20.122 0.166 1.00 0.00 C ATOM 253 CD2 LEU A 17 -8.588 -17.715 0.016 1.00 0.00 C ATOM 0 H LEU A 17 -4.585 -18.128 -2.583 1.00 0.00 H new ATOM 0 HA LEU A 17 -6.698 -19.931 -3.031 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -5.911 -19.129 -0.824 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -6.481 -17.515 -1.200 1.00 0.00 H new ATOM 0 HG LEU A 17 -8.731 -19.153 -1.553 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -8.902 -20.347 0.595 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -7.575 -20.980 -0.409 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -7.217 -19.909 0.967 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -9.555 -17.972 0.448 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -7.896 -17.442 0.813 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -8.707 -16.872 -0.665 1.00 0.00 H new ATOM 265 N ALA A 18 -7.441 -16.754 -3.621 1.00 0.00 N ATOM 266 CA ALA A 18 -8.363 -15.885 -4.341 1.00 0.00 C ATOM 267 C ALA A 18 -8.495 -16.313 -5.799 1.00 0.00 C ATOM 268 O ALA A 18 -9.603 -16.438 -6.320 1.00 0.00 O ATOM 269 CB ALA A 18 -7.901 -14.438 -4.253 1.00 0.00 C ATOM 0 H ALA A 18 -6.711 -16.261 -3.107 1.00 0.00 H new ATOM 0 HA ALA A 18 -9.344 -15.971 -3.874 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -8.599 -13.800 -4.795 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -7.865 -14.131 -3.208 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -6.908 -14.346 -4.693 1.00 0.00 H new ATOM 275 N ALA A 19 -7.359 -16.535 -6.451 1.00 0.00 N ATOM 276 CA ALA A 19 -7.349 -16.948 -7.849 1.00 0.00 C ATOM 277 C ALA A 19 -8.253 -18.157 -8.069 1.00 0.00 C ATOM 278 O ALA A 19 -9.128 -18.140 -8.936 1.00 0.00 O ATOM 279 CB ALA A 19 -5.929 -17.260 -8.297 1.00 0.00 C ATOM 0 H ALA A 19 -6.434 -16.436 -6.034 1.00 0.00 H new ATOM 0 HA ALA A 19 -7.734 -16.124 -8.449 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -5.937 -17.567 -9.343 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -5.308 -16.371 -8.184 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -5.523 -18.066 -7.685 1.00 0.00 H new ATOM 285 N VAL A 20 -8.035 -19.205 -7.281 1.00 0.00 N ATOM 286 CA VAL A 20 -8.831 -20.422 -7.391 1.00 0.00 C ATOM 287 C VAL A 20 -10.320 -20.117 -7.278 1.00 0.00 C ATOM 288 O VAL A 20 -11.115 -20.528 -8.123 1.00 0.00 O ATOM 289 CB VAL A 20 -8.443 -21.444 -6.306 1.00 0.00 C ATOM 290 CG1 VAL A 20 -9.168 -22.763 -6.531 1.00 0.00 C ATOM 291 CG2 VAL A 20 -6.936 -21.652 -6.285 1.00 0.00 C ATOM 0 H VAL A 20 -7.314 -19.236 -6.560 1.00 0.00 H new ATOM 0 HA VAL A 20 -8.625 -20.849 -8.373 1.00 0.00 H new ATOM 0 HB VAL A 20 -8.746 -21.051 -5.336 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -8.881 -23.473 -5.755 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -10.245 -22.598 -6.492 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -8.898 -23.165 -7.508 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -6.680 -22.377 -5.513 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -6.606 -22.024 -7.255 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -6.441 -20.705 -6.072 1.00 0.00 H new ATOM 301 N VAL A 21 -10.692 -19.393 -6.227 1.00 0.00 N ATOM 302 CA VAL A 21 -12.087 -19.031 -6.003 1.00 0.00 C ATOM 303 C VAL A 21 -12.649 -18.250 -7.185 1.00 0.00 C ATOM 304 O VAL A 21 -13.736 -18.547 -7.679 1.00 0.00 O ATOM 305 CB VAL A 21 -12.250 -18.193 -4.721 1.00 0.00 C ATOM 306 CG1 VAL A 21 -13.710 -17.823 -4.508 1.00 0.00 C ATOM 307 CG2 VAL A 21 -11.702 -18.945 -3.519 1.00 0.00 C ATOM 0 H VAL A 21 -10.047 -19.046 -5.517 1.00 0.00 H new ATOM 0 HA VAL A 21 -12.642 -19.962 -5.891 1.00 0.00 H new ATOM 0 HB VAL A 21 -11.679 -17.272 -4.835 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -13.806 -17.231 -3.598 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -14.066 -17.241 -5.358 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -14.306 -18.731 -4.415 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -11.826 -18.338 -2.622 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -12.243 -19.883 -3.399 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -10.643 -19.154 -3.672 1.00 0.00 H new ATOM 317 N VAL A 22 -11.900 -17.247 -7.633 1.00 0.00 N ATOM 318 CA VAL A 22 -12.321 -16.422 -8.759 1.00 0.00 C ATOM 319 C VAL A 22 -12.656 -17.279 -9.974 1.00 0.00 C ATOM 320 O VAL A 22 -13.798 -17.308 -10.431 1.00 0.00 O ATOM 321 CB VAL A 22 -11.234 -15.403 -9.147 1.00 0.00 C ATOM 322 CG1 VAL A 22 -11.658 -14.610 -10.374 1.00 0.00 C ATOM 323 CG2 VAL A 22 -10.933 -14.475 -7.979 1.00 0.00 C ATOM 0 H VAL A 22 -10.999 -16.986 -7.233 1.00 0.00 H new ATOM 0 HA VAL A 22 -13.214 -15.885 -8.440 1.00 0.00 H new ATOM 0 HB VAL A 22 -10.322 -15.947 -9.394 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -10.877 -13.895 -10.633 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -11.818 -15.291 -11.210 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -12.583 -14.075 -10.160 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -10.163 -13.761 -8.271 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -11.839 -13.937 -7.699 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -10.582 -15.061 -7.130 1.00 0.00 H new ATOM 333 N GLY A 23 -11.651 -17.979 -10.493 1.00 0.00 N ATOM 334 CA GLY A 23 -11.859 -18.829 -11.650 1.00 0.00 C ATOM 335 C GLY A 23 -12.910 -19.894 -11.406 1.00 0.00 C ATOM 336 O GLY A 23 -13.840 -20.052 -12.198 1.00 0.00 O ATOM 0 H GLY A 23 -10.697 -17.972 -10.132 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -12.159 -18.215 -12.499 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -10.917 -19.307 -11.920 1.00 0.00 H new ATOM 340 N LEU A 24 -12.763 -20.627 -10.308 1.00 0.00 N ATOM 341 CA LEU A 24 -13.707 -21.684 -9.962 1.00 0.00 C ATOM 342 C LEU A 24 -15.139 -21.158 -9.967 1.00 0.00 C ATOM 343 O LEU A 24 -15.983 -21.633 -10.728 1.00 0.00 O ATOM 344 CB LEU A 24 -13.371 -22.265 -8.587 1.00 0.00 C ATOM 345 CG LEU A 24 -14.370 -23.275 -8.023 1.00 0.00 C ATOM 346 CD1 LEU A 24 -15.473 -22.563 -7.254 1.00 0.00 C ATOM 347 CD2 LEU A 24 -14.959 -24.124 -9.140 1.00 0.00 C ATOM 0 H LEU A 24 -11.999 -20.509 -9.642 1.00 0.00 H new ATOM 0 HA LEU A 24 -13.625 -22.470 -10.712 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -12.394 -22.745 -8.646 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -13.279 -21.441 -7.879 1.00 0.00 H new ATOM 0 HG LEU A 24 -13.841 -23.933 -7.334 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -16.175 -23.298 -6.860 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -15.036 -22.000 -6.429 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -15.999 -21.880 -7.921 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -15.668 -24.837 -8.720 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -15.472 -23.480 -9.854 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -14.159 -24.664 -9.647 1.00 0.00 H new ATOM 359 N VAL A 25 -15.406 -20.173 -9.116 1.00 0.00 N ATOM 360 CA VAL A 25 -16.735 -19.579 -9.025 1.00 0.00 C ATOM 361 C VAL A 25 -17.171 -19.003 -10.368 1.00 0.00 C ATOM 362 O VAL A 25 -18.340 -19.093 -10.743 1.00 0.00 O ATOM 363 CB VAL A 25 -16.781 -18.466 -7.962 1.00 0.00 C ATOM 364 CG1 VAL A 25 -18.163 -17.833 -7.910 1.00 0.00 C ATOM 365 CG2 VAL A 25 -16.384 -19.014 -6.599 1.00 0.00 C ATOM 0 H VAL A 25 -14.719 -19.769 -8.479 1.00 0.00 H new ATOM 0 HA VAL A 25 -17.419 -20.376 -8.735 1.00 0.00 H new ATOM 0 HB VAL A 25 -16.065 -17.693 -8.240 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -18.176 -17.049 -7.153 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -18.403 -17.403 -8.882 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -18.902 -18.593 -7.657 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -16.422 -18.214 -5.860 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -17.074 -19.807 -6.311 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -15.371 -19.414 -6.649 1.00 0.00 H new ATOM 375 N ALA A 26 -16.223 -18.411 -11.088 1.00 0.00 N ATOM 376 CA ALA A 26 -16.510 -17.821 -12.390 1.00 0.00 C ATOM 377 C ALA A 26 -16.889 -18.892 -13.406 1.00 0.00 C ATOM 378 O ALA A 26 -17.612 -18.623 -14.366 1.00 0.00 O ATOM 379 CB ALA A 26 -15.312 -17.022 -12.882 1.00 0.00 C ATOM 0 H ALA A 26 -15.251 -18.327 -10.792 1.00 0.00 H new ATOM 0 HA ALA A 26 -17.360 -17.148 -12.278 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -15.540 -16.587 -13.855 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -15.089 -16.226 -12.172 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -14.448 -17.680 -12.972 1.00 0.00 H new ATOM 385 N TYR A 27 -16.395 -20.106 -13.191 1.00 0.00 N ATOM 386 CA TYR A 27 -16.680 -21.218 -14.091 1.00 0.00 C ATOM 387 C TYR A 27 -18.084 -21.764 -13.853 1.00 0.00 C ATOM 388 O TYR A 27 -18.847 -21.979 -14.796 1.00 0.00 O ATOM 389 CB TYR A 27 -15.650 -22.332 -13.901 1.00 0.00 C ATOM 390 CG TYR A 27 -15.749 -23.431 -14.934 1.00 0.00 C ATOM 391 CD1 TYR A 27 -15.818 -23.133 -16.290 1.00 0.00 C ATOM 392 CD2 TYR A 27 -15.775 -24.768 -14.556 1.00 0.00 C ATOM 393 CE1 TYR A 27 -15.910 -24.134 -17.238 1.00 0.00 C ATOM 394 CE2 TYR A 27 -15.866 -25.775 -15.497 1.00 0.00 C ATOM 395 CZ TYR A 27 -15.934 -25.453 -16.836 1.00 0.00 C ATOM 396 OH TYR A 27 -16.025 -26.454 -17.777 1.00 0.00 O ATOM 0 H TYR A 27 -15.795 -20.346 -12.401 1.00 0.00 H new ATOM 0 HA TYR A 27 -16.621 -20.848 -15.115 1.00 0.00 H new ATOM 0 HB2 TYR A 27 -14.650 -21.900 -13.937 1.00 0.00 H new ATOM 0 HB3 TYR A 27 -15.775 -22.765 -12.909 1.00 0.00 H new ATOM 0 HD1 TYR A 27 -15.799 -22.101 -16.608 1.00 0.00 H new ATOM 0 HD2 TYR A 27 -15.723 -25.024 -13.508 1.00 0.00 H new ATOM 0 HE1 TYR A 27 -15.963 -23.885 -18.288 1.00 0.00 H new ATOM 0 HE2 TYR A 27 -15.884 -26.809 -15.186 1.00 0.00 H new ATOM 0 HH TYR A 27 -16.029 -27.325 -17.328 1.00 0.00 H new ATOM 406 N ILE A 28 -18.420 -21.984 -12.586 1.00 0.00 N ATOM 407 CA ILE A 28 -19.734 -22.503 -12.224 1.00 0.00 C ATOM 408 C ILE A 28 -20.809 -21.433 -12.378 1.00 0.00 C ATOM 409 O ILE A 28 -21.958 -21.736 -12.700 1.00 0.00 O ATOM 410 CB ILE A 28 -19.751 -23.028 -10.776 1.00 0.00 C ATOM 411 CG1 ILE A 28 -19.158 -24.438 -10.715 1.00 0.00 C ATOM 412 CG2 ILE A 28 -21.169 -23.019 -10.226 1.00 0.00 C ATOM 413 CD1 ILE A 28 -17.696 -24.496 -11.094 1.00 0.00 C ATOM 0 H ILE A 28 -17.801 -21.811 -11.794 1.00 0.00 H new ATOM 0 HA ILE A 28 -19.947 -23.328 -12.904 1.00 0.00 H new ATOM 0 HB ILE A 28 -19.139 -22.370 -10.159 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -19.279 -24.831 -9.705 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -19.724 -25.090 -11.381 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -21.164 -23.393 -9.202 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -21.558 -22.001 -10.239 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -21.802 -23.657 -10.842 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -17.344 -25.525 -11.028 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -17.570 -24.134 -12.114 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -17.119 -23.871 -10.413 1.00 0.00 H new ATOM 425 N ALA A 29 -20.429 -20.181 -12.145 1.00 0.00 N ATOM 426 CA ALA A 29 -21.359 -19.066 -12.261 1.00 0.00 C ATOM 427 C ALA A 29 -21.659 -18.751 -13.723 1.00 0.00 C ATOM 428 O ALA A 29 -22.814 -18.783 -14.152 1.00 0.00 O ATOM 429 CB ALA A 29 -20.802 -17.837 -11.559 1.00 0.00 C ATOM 0 H ALA A 29 -19.482 -19.914 -11.875 1.00 0.00 H new ATOM 0 HA ALA A 29 -22.293 -19.354 -11.779 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -21.508 -17.012 -11.654 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -20.645 -18.060 -10.504 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -19.853 -17.556 -12.015 1.00 0.00 H new ATOM 435 N PHE A 30 -20.613 -18.447 -14.485 1.00 0.00 N ATOM 436 CA PHE A 30 -20.765 -18.126 -15.899 1.00 0.00 C ATOM 437 C PHE A 30 -21.531 -19.226 -16.628 1.00 0.00 C ATOM 438 O PHE A 30 -22.203 -18.973 -17.628 1.00 0.00 O ATOM 439 CB PHE A 30 -19.394 -17.928 -16.549 1.00 0.00 C ATOM 440 CG PHE A 30 -19.457 -17.758 -18.040 1.00 0.00 C ATOM 441 CD1 PHE A 30 -20.392 -16.913 -18.616 1.00 0.00 C ATOM 442 CD2 PHE A 30 -18.580 -18.444 -18.865 1.00 0.00 C ATOM 443 CE1 PHE A 30 -20.452 -16.754 -19.988 1.00 0.00 C ATOM 444 CE2 PHE A 30 -18.634 -18.289 -20.238 1.00 0.00 C ATOM 445 CZ PHE A 30 -19.572 -17.444 -20.800 1.00 0.00 C ATOM 0 H PHE A 30 -19.651 -18.416 -14.147 1.00 0.00 H new ATOM 0 HA PHE A 30 -21.334 -17.199 -15.976 1.00 0.00 H new ATOM 0 HB2 PHE A 30 -18.916 -17.052 -16.111 1.00 0.00 H new ATOM 0 HB3 PHE A 30 -18.763 -18.785 -16.315 1.00 0.00 H new ATOM 0 HD1 PHE A 30 -21.082 -16.372 -17.986 1.00 0.00 H new ATOM 0 HD2 PHE A 30 -17.846 -19.107 -18.431 1.00 0.00 H new ATOM 0 HE1 PHE A 30 -21.185 -16.092 -20.424 1.00 0.00 H new ATOM 0 HE2 PHE A 30 -17.944 -18.828 -20.870 1.00 0.00 H new ATOM 0 HZ PHE A 30 -19.617 -17.323 -21.872 1.00 0.00 H new ATOM 455 N LYS A 31 -21.425 -20.449 -16.120 1.00 0.00 N ATOM 456 CA LYS A 31 -22.108 -21.589 -16.719 1.00 0.00 C ATOM 457 C LYS A 31 -23.617 -21.481 -16.531 1.00 0.00 C ATOM 458 O LYS A 31 -24.374 -21.459 -17.502 1.00 0.00 O ATOM 459 CB LYS A 31 -21.598 -22.895 -16.105 1.00 0.00 C ATOM 460 CG LYS A 31 -20.618 -23.644 -16.992 1.00 0.00 C ATOM 461 CD LYS A 31 -20.023 -24.844 -16.276 1.00 0.00 C ATOM 462 CE LYS A 31 -20.989 -26.018 -16.256 1.00 0.00 C ATOM 463 NZ LYS A 31 -20.374 -27.252 -16.817 1.00 0.00 N1+ ATOM 0 H LYS A 31 -20.872 -20.676 -15.294 1.00 0.00 H new ATOM 0 HA LYS A 31 -21.893 -21.589 -17.788 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -21.117 -22.675 -15.152 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -22.449 -23.542 -15.891 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -21.126 -23.975 -17.898 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -19.819 -22.971 -17.302 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -19.098 -25.141 -16.770 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -19.764 -24.567 -15.254 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -21.311 -26.206 -15.232 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -21.881 -25.764 -16.829 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -21.064 -28.029 -16.786 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -20.090 -27.081 -17.803 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -19.537 -27.509 -16.255 1.00 0.00 H new ATOM 477 N ARG A 32 -24.049 -21.412 -15.275 1.00 0.00 N ATOM 478 CA ARG A 32 -25.468 -21.306 -14.960 1.00 0.00 C ATOM 479 C ARG A 32 -26.082 -20.076 -15.623 1.00 0.00 C ATOM 480 O ARG A 32 -27.289 -20.021 -15.856 1.00 0.00 O ATOM 481 CB ARG A 32 -25.672 -21.236 -13.445 1.00 0.00 C ATOM 482 CG ARG A 32 -25.079 -19.992 -12.806 1.00 0.00 C ATOM 483 CD ARG A 32 -25.679 -19.729 -11.434 1.00 0.00 C ATOM 484 NE ARG A 32 -25.387 -20.809 -10.495 1.00 0.00 N ATOM 485 CZ ARG A 32 -25.873 -20.859 -9.260 1.00 0.00 C ATOM 486 NH1 ARG A 32 -26.670 -19.896 -8.817 1.00 0.00 N1+ ATOM 487 NH2 ARG A 32 -25.562 -21.874 -8.463 1.00 0.00 N ATOM 0 H ARG A 32 -23.436 -21.428 -14.460 1.00 0.00 H new ATOM 0 HA ARG A 32 -25.967 -22.194 -15.347 1.00 0.00 H new ATOM 0 HB2 ARG A 32 -26.740 -21.271 -13.229 1.00 0.00 H new ATOM 0 HB3 ARG A 32 -25.225 -22.118 -12.986 1.00 0.00 H new ATOM 0 HG2 ARG A 32 -23.999 -20.108 -12.716 1.00 0.00 H new ATOM 0 HG3 ARG A 32 -25.254 -19.131 -13.452 1.00 0.00 H new ATOM 0 HD2 ARG A 32 -25.288 -18.791 -11.041 1.00 0.00 H new ATOM 0 HD3 ARG A 32 -26.759 -19.611 -11.527 1.00 0.00 H new ATOM 0 HE ARG A 32 -24.777 -21.566 -10.804 1.00 0.00 H new ATOM 0 HH11 ARG A 32 -26.912 -19.114 -9.425 1.00 0.00 H new ATOM 0 HH12 ARG A 32 -27.041 -19.938 -7.868 1.00 0.00 H new ATOM 0 HH21 ARG A 32 -24.949 -22.617 -8.799 1.00 0.00 H new ATOM 0 HH22 ARG A 32 -25.936 -21.911 -7.515 1.00 0.00 H new ATOM 501 N TRP A 33 -25.242 -19.092 -15.924 1.00 0.00 N ATOM 502 CA TRP A 33 -25.702 -17.862 -16.559 1.00 0.00 C ATOM 503 C TRP A 33 -25.842 -18.047 -18.066 1.00 0.00 C ATOM 504 O TRP A 33 -26.536 -17.281 -18.733 1.00 0.00 O ATOM 505 CB TRP A 33 -24.733 -16.716 -16.261 1.00 0.00 C ATOM 506 CG TRP A 33 -24.898 -16.141 -14.887 1.00 0.00 C ATOM 507 CD1 TRP A 33 -23.926 -15.995 -13.939 1.00 0.00 C ATOM 508 CD2 TRP A 33 -26.107 -15.640 -14.307 1.00 0.00 C ATOM 509 NE1 TRP A 33 -24.458 -15.432 -12.804 1.00 0.00 N ATOM 510 CE2 TRP A 33 -25.795 -15.203 -13.005 1.00 0.00 C ATOM 511 CE3 TRP A 33 -27.423 -15.515 -14.761 1.00 0.00 C ATOM 512 CZ2 TRP A 33 -26.750 -14.654 -12.155 1.00 0.00 C ATOM 513 CZ3 TRP A 33 -28.370 -14.969 -13.917 1.00 0.00 C ATOM 514 CH2 TRP A 33 -28.030 -14.543 -12.626 1.00 0.00 C ATOM 0 H TRP A 33 -24.239 -19.122 -15.739 1.00 0.00 H new ATOM 0 HA TRP A 33 -26.682 -17.616 -16.149 1.00 0.00 H new ATOM 0 HB2 TRP A 33 -23.710 -17.075 -16.376 1.00 0.00 H new ATOM 0 HB3 TRP A 33 -24.878 -15.926 -16.998 1.00 0.00 H new ATOM 0 HD1 TRP A 33 -22.892 -16.280 -14.063 1.00 0.00 H new ATOM 0 HE1 TRP A 33 -23.942 -15.219 -11.950 1.00 0.00 H new ATOM 0 HE3 TRP A 33 -27.695 -15.840 -15.755 1.00 0.00 H new ATOM 0 HZ2 TRP A 33 -26.490 -14.327 -11.159 1.00 0.00 H new ATOM 0 HZ3 TRP A 33 -29.390 -14.869 -14.258 1.00 0.00 H new ATOM 0 HH2 TRP A 33 -28.793 -14.119 -11.990 1.00 0.00 H new ATOM 525 N ASN A 34 -25.179 -19.069 -18.597 1.00 0.00 N ATOM 526 CA ASN A 34 -25.230 -19.355 -20.026 1.00 0.00 C ATOM 527 C ASN A 34 -26.501 -20.122 -20.382 1.00 0.00 C ATOM 528 O ASN A 34 -26.814 -20.313 -21.556 1.00 0.00 O ATOM 529 CB ASN A 34 -24.000 -20.158 -20.451 1.00 0.00 C ATOM 530 CG ASN A 34 -23.949 -20.387 -21.950 1.00 0.00 C ATOM 531 OD1 ASN A 34 -24.500 -19.608 -22.727 1.00 0.00 O ATOM 532 ND2 ASN A 34 -23.286 -21.462 -22.361 1.00 0.00 N ATOM 0 H ASN A 34 -24.600 -19.713 -18.059 1.00 0.00 H new ATOM 0 HA ASN A 34 -25.238 -18.406 -20.561 1.00 0.00 H new ATOM 0 HB2 ASN A 34 -23.099 -19.632 -20.136 1.00 0.00 H new ATOM 0 HB3 ASN A 34 -24.003 -21.120 -19.939 1.00 0.00 H new ATOM 0 HD21 ASN A 34 -23.218 -21.669 -23.357 1.00 0.00 H new ATOM 0 HD22 ASN A 34 -22.845 -22.080 -21.680 1.00 0.00 H new ATOM 539 N SER A 35 -27.228 -20.560 -19.358 1.00 0.00 N ATOM 540 CA SER A 35 -28.462 -21.310 -19.562 1.00 0.00 C ATOM 541 C SER A 35 -28.164 -22.716 -20.073 1.00 0.00 C ATOM 542 O SER A 35 -29.072 -23.454 -20.455 1.00 0.00 O ATOM 543 CB SER A 35 -29.370 -20.577 -20.551 1.00 0.00 C ATOM 544 OG SER A 35 -30.630 -20.290 -19.968 1.00 0.00 O ATOM 0 H SER A 35 -26.984 -20.408 -18.379 1.00 0.00 H new ATOM 0 HA SER A 35 -28.973 -21.392 -18.602 1.00 0.00 H new ATOM 0 HB2 SER A 35 -28.893 -19.650 -20.870 1.00 0.00 H new ATOM 0 HB3 SER A 35 -29.509 -21.187 -21.444 1.00 0.00 H new ATOM 0 HG SER A 35 -31.192 -19.820 -20.619 1.00 0.00 H new ATOM 550 N SER A 36 -26.885 -23.079 -20.078 1.00 0.00 N ATOM 551 CA SER A 36 -26.467 -24.395 -20.546 1.00 0.00 C ATOM 552 C SER A 36 -26.945 -25.488 -19.595 1.00 0.00 C ATOM 553 O SER A 36 -26.249 -25.850 -18.645 1.00 0.00 O ATOM 554 CB SER A 36 -24.943 -24.451 -20.680 1.00 0.00 C ATOM 555 OG SER A 36 -24.555 -24.549 -22.039 1.00 0.00 O ATOM 0 H SER A 36 -26.121 -22.481 -19.763 1.00 0.00 H new ATOM 0 HA SER A 36 -26.918 -24.566 -21.523 1.00 0.00 H new ATOM 0 HB2 SER A 36 -24.503 -23.558 -20.236 1.00 0.00 H new ATOM 0 HB3 SER A 36 -24.557 -25.306 -20.126 1.00 0.00 H new ATOM 0 HG SER A 36 -23.577 -24.581 -22.099 1.00 0.00 H new ATOM 561 N LYS A 37 -28.138 -26.011 -19.858 1.00 0.00 N ATOM 562 CA LYS A 37 -28.712 -27.064 -19.028 1.00 0.00 C ATOM 563 C LYS A 37 -28.948 -26.567 -17.605 1.00 0.00 C ATOM 564 O LYS A 37 -28.763 -25.386 -17.312 1.00 0.00 O ATOM 565 CB LYS A 37 -27.789 -28.285 -19.007 1.00 0.00 C ATOM 566 CG LYS A 37 -28.533 -29.609 -19.057 1.00 0.00 C ATOM 567 CD LYS A 37 -28.483 -30.223 -20.446 1.00 0.00 C ATOM 568 CE LYS A 37 -29.872 -30.594 -20.942 1.00 0.00 C ATOM 569 NZ LYS A 37 -29.845 -31.789 -21.829 1.00 0.00 N1+ ATOM 0 H LYS A 37 -28.726 -25.723 -20.640 1.00 0.00 H new ATOM 0 HA LYS A 37 -29.672 -27.349 -19.458 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -27.106 -28.229 -19.855 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -27.179 -28.254 -18.104 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -28.096 -30.300 -18.336 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -29.571 -29.456 -18.763 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -28.024 -29.519 -21.140 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -27.852 -31.112 -20.430 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -30.522 -30.790 -20.089 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -30.302 -29.751 -21.483 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -30.811 -32.009 -22.145 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -29.246 -31.594 -22.656 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -29.459 -32.601 -21.306 1.00 0.00 H new ATOM 583 N GLN A 38 -29.355 -27.476 -16.725 1.00 0.00 N ATOM 584 CA GLN A 38 -29.615 -27.129 -15.334 1.00 0.00 C ATOM 585 C GLN A 38 -29.492 -28.355 -14.434 1.00 0.00 C ATOM 586 O GLN A 38 -29.169 -29.448 -14.899 1.00 0.00 O ATOM 587 CB GLN A 38 -31.009 -26.516 -15.191 1.00 0.00 C ATOM 588 CG GLN A 38 -32.137 -27.500 -15.456 1.00 0.00 C ATOM 589 CD GLN A 38 -32.928 -27.158 -16.703 1.00 0.00 C ATOM 590 OE1 GLN A 38 -33.828 -26.319 -16.670 1.00 0.00 O ATOM 591 NE2 GLN A 38 -32.595 -27.808 -17.812 1.00 0.00 N ATOM 0 H GLN A 38 -29.512 -28.458 -16.951 1.00 0.00 H new ATOM 0 HA GLN A 38 -28.870 -26.397 -15.024 1.00 0.00 H new ATOM 0 HB2 GLN A 38 -31.118 -26.114 -14.184 1.00 0.00 H new ATOM 0 HB3 GLN A 38 -31.100 -25.677 -15.881 1.00 0.00 H new ATOM 0 HG2 GLN A 38 -31.723 -28.503 -15.557 1.00 0.00 H new ATOM 0 HG3 GLN A 38 -32.808 -27.517 -14.598 1.00 0.00 H new ATOM 0 HE21 GLN A 38 -31.842 -28.496 -17.793 1.00 0.00 H new ATOM 0 HE22 GLN A 38 -33.092 -27.620 -18.682 1.00 0.00 H new ATOM 600 N ASN A 39 -29.752 -28.165 -13.144 1.00 0.00 N ATOM 601 CA ASN A 39 -29.669 -29.256 -12.180 1.00 0.00 C ATOM 602 C ASN A 39 -30.412 -28.904 -10.895 1.00 0.00 C ATOM 603 O ASN A 39 -30.032 -29.336 -9.806 1.00 0.00 O ATOM 604 CB ASN A 39 -28.206 -29.575 -11.864 1.00 0.00 C ATOM 605 CG ASN A 39 -28.004 -31.023 -11.460 1.00 0.00 C ATOM 606 OD1 ASN A 39 -27.334 -31.787 -12.315 1.00 0.00 O flip ATOM 607 ND2 ASN A 39 -28.446 -31.449 -10.393 1.00 0.00 N flip ATOM 0 H ASN A 39 -30.022 -27.267 -12.743 1.00 0.00 H new ATOM 0 HA ASN A 39 -30.139 -30.135 -12.622 1.00 0.00 H new ATOM 0 HB2 ASN A 39 -27.592 -29.355 -12.738 1.00 0.00 H new ATOM 0 HB3 ASN A 39 -27.861 -28.925 -11.060 1.00 0.00 H new ATOM 0 HD21 ASN A 39 -28.955 -30.825 -9.767 1.00 0.00 H new ATOM 0 HD22 ASN A 39 -28.303 -32.426 -10.135 1.00 0.00 H new ATOM 614 N LYS A 40 -31.475 -28.118 -11.030 1.00 0.00 N ATOM 615 CA LYS A 40 -32.275 -27.708 -9.882 1.00 0.00 C ATOM 616 C LYS A 40 -31.435 -26.911 -8.890 1.00 0.00 C ATOM 617 O LYS A 40 -30.224 -26.769 -9.062 1.00 0.00 O ATOM 618 CB LYS A 40 -32.875 -28.934 -9.189 1.00 0.00 C ATOM 619 CG LYS A 40 -33.658 -29.838 -10.124 1.00 0.00 C ATOM 620 CD LYS A 40 -35.087 -30.034 -9.645 1.00 0.00 C ATOM 621 CE LYS A 40 -35.939 -30.725 -10.699 1.00 0.00 C ATOM 622 NZ LYS A 40 -37.319 -30.169 -10.746 1.00 0.00 N1+ ATOM 0 H LYS A 40 -31.803 -27.752 -11.924 1.00 0.00 H new ATOM 0 HA LYS A 40 -33.082 -27.070 -10.242 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -32.072 -29.510 -8.728 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -33.531 -28.602 -8.385 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -33.665 -29.408 -11.126 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -33.162 -30.806 -10.196 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -35.087 -30.626 -8.730 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -35.525 -29.067 -9.398 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -35.469 -30.614 -11.676 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -35.985 -31.793 -10.487 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -37.869 -30.665 -11.476 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -37.777 -30.297 -9.821 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -37.277 -29.155 -10.974 1.00 0.00 H new ATOM 636 N GLN A 41 -32.084 -26.396 -7.851 1.00 0.00 N ATOM 637 CA GLN A 41 -31.394 -25.613 -6.832 1.00 0.00 C ATOM 638 C GLN A 41 -31.245 -26.413 -5.541 1.00 0.00 C ATOM 639 O GLN A 41 -31.279 -25.824 -4.462 1.00 0.00 O ATOM 640 CB GLN A 41 -32.152 -24.314 -6.556 1.00 0.00 C ATOM 641 CG GLN A 41 -33.526 -24.530 -5.942 1.00 0.00 C ATOM 642 CD GLN A 41 -34.357 -23.263 -5.912 1.00 0.00 C ATOM 643 OE1 GLN A 41 -34.335 -22.468 -6.854 1.00 0.00 O ATOM 644 NE2 GLN A 41 -35.098 -23.064 -4.827 1.00 0.00 N ATOM 0 H GLN A 41 -33.086 -26.506 -7.692 1.00 0.00 H new ATOM 0 HA GLN A 41 -30.399 -25.371 -7.206 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -31.558 -23.692 -5.887 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -32.263 -23.762 -7.490 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -34.057 -25.295 -6.509 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -33.411 -24.908 -4.926 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -35.087 -23.747 -4.070 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -35.677 -22.228 -4.751 1.00 0.00 H new TER 653 GLN A 41 ATOM 654 N MET B 101 2.383 -19.661 15.784 1.00 0.00 N ATOM 655 CA MET B 101 2.161 -20.247 17.101 1.00 0.00 C ATOM 656 C MET B 101 1.968 -19.160 18.153 1.00 0.00 C ATOM 657 O MET B 101 2.925 -18.721 18.791 1.00 0.00 O ATOM 658 CB MET B 101 3.338 -21.144 17.488 1.00 0.00 C ATOM 659 CG MET B 101 3.335 -22.489 16.778 1.00 0.00 C ATOM 660 SD MET B 101 3.766 -23.854 17.875 1.00 0.00 S ATOM 661 CE MET B 101 2.164 -24.624 18.100 1.00 0.00 C ATOM 0 HA MET B 101 1.254 -20.850 17.056 1.00 0.00 H new ATOM 0 HB2 MET B 101 4.270 -20.625 17.262 1.00 0.00 H new ATOM 0 HB3 MET B 101 3.319 -21.311 18.565 1.00 0.00 H new ATOM 0 HG2 MET B 101 2.348 -22.668 16.352 1.00 0.00 H new ATOM 0 HG3 MET B 101 4.040 -22.459 15.947 1.00 0.00 H new ATOM 0 HE1 MET B 101 2.265 -25.488 18.757 1.00 0.00 H new ATOM 0 HE2 MET B 101 1.475 -23.907 18.546 1.00 0.00 H new ATOM 0 HE3 MET B 101 1.776 -24.947 17.134 1.00 0.00 H new ATOM 671 N THR B 102 0.722 -18.729 18.331 1.00 0.00 N ATOM 672 CA THR B 102 0.404 -17.691 19.303 1.00 0.00 C ATOM 673 C THR B 102 -1.102 -17.567 19.502 1.00 0.00 C ATOM 674 O THR B 102 -1.883 -18.257 18.847 1.00 0.00 O ATOM 675 CB THR B 102 0.968 -16.324 18.870 1.00 0.00 C ATOM 676 OG1 THR B 102 1.205 -16.317 17.457 1.00 0.00 O ATOM 677 CG2 THR B 102 2.260 -16.013 19.608 1.00 0.00 C ATOM 0 H THR B 102 -0.083 -19.083 17.814 1.00 0.00 H new ATOM 0 HA THR B 102 0.869 -17.986 20.244 1.00 0.00 H new ATOM 0 HB THR B 102 0.234 -15.558 19.118 1.00 0.00 H new ATOM 0 HG1 THR B 102 1.562 -15.444 17.189 1.00 0.00 H new ATOM 0 HG21 THR B 102 2.639 -15.043 19.285 1.00 0.00 H new ATOM 0 HG22 THR B 102 2.070 -15.990 20.681 1.00 0.00 H new ATOM 0 HG23 THR B 102 2.999 -16.783 19.387 1.00 0.00 H new ATOM 685 N ARG B 103 -1.503 -16.684 20.410 1.00 0.00 N ATOM 686 CA ARG B 103 -2.917 -16.472 20.697 1.00 0.00 C ATOM 687 C ARG B 103 -3.697 -16.203 19.413 1.00 0.00 C ATOM 688 O ARG B 103 -3.127 -15.802 18.400 1.00 0.00 O ATOM 689 CB ARG B 103 -3.093 -15.302 21.667 1.00 0.00 C ATOM 690 CG ARG B 103 -3.112 -15.720 23.128 1.00 0.00 C ATOM 691 CD ARG B 103 -1.725 -15.649 23.746 1.00 0.00 C ATOM 692 NE ARG B 103 -1.705 -16.174 25.109 1.00 0.00 N ATOM 693 CZ ARG B 103 -1.641 -17.468 25.398 1.00 0.00 C ATOM 694 NH1 ARG B 103 -1.591 -18.366 24.423 1.00 0.00 N1+ ATOM 695 NH2 ARG B 103 -1.627 -17.868 26.663 1.00 0.00 N ATOM 0 H ARG B 103 -0.869 -16.104 20.960 1.00 0.00 H new ATOM 0 HA ARG B 103 -3.309 -17.379 21.158 1.00 0.00 H new ATOM 0 HB2 ARG B 103 -2.284 -14.588 21.513 1.00 0.00 H new ATOM 0 HB3 ARG B 103 -4.024 -14.784 21.434 1.00 0.00 H new ATOM 0 HG2 ARG B 103 -3.792 -15.074 23.683 1.00 0.00 H new ATOM 0 HG3 ARG B 103 -3.497 -16.736 23.212 1.00 0.00 H new ATOM 0 HD2 ARG B 103 -1.025 -16.213 23.130 1.00 0.00 H new ATOM 0 HD3 ARG B 103 -1.383 -14.614 23.751 1.00 0.00 H new ATOM 0 HE ARG B 103 -1.742 -15.509 25.882 1.00 0.00 H new ATOM 0 HH11 ARG B 103 -1.602 -18.063 23.449 1.00 0.00 H new ATOM 0 HH12 ARG B 103 -1.542 -19.360 24.647 1.00 0.00 H new ATOM 0 HH21 ARG B 103 -1.665 -17.181 27.416 1.00 0.00 H new ATOM 0 HH22 ARG B 103 -1.578 -18.863 26.883 1.00 0.00 H new ATOM 709 N GLY B 104 -5.007 -16.429 19.465 1.00 0.00 N ATOM 710 CA GLY B 104 -5.844 -16.208 18.300 1.00 0.00 C ATOM 711 C GLY B 104 -7.295 -16.566 18.553 1.00 0.00 C ATOM 712 O GLY B 104 -7.994 -17.034 17.653 1.00 0.00 O ATOM 0 H GLY B 104 -5.503 -16.761 20.292 1.00 0.00 H new ATOM 0 HA2 GLY B 104 -5.778 -15.162 18.002 1.00 0.00 H new ATOM 0 HA3 GLY B 104 -5.466 -16.801 17.467 1.00 0.00 H new ATOM 716 N THR B 105 -7.752 -16.346 19.782 1.00 0.00 N ATOM 717 CA THR B 105 -9.129 -16.651 20.152 1.00 0.00 C ATOM 718 C THR B 105 -10.113 -16.022 19.173 1.00 0.00 C ATOM 719 O THR B 105 -11.097 -16.646 18.778 1.00 0.00 O ATOM 720 CB THR B 105 -9.450 -16.157 21.575 1.00 0.00 C ATOM 721 OG1 THR B 105 -10.843 -16.335 21.852 1.00 0.00 O ATOM 722 CG2 THR B 105 -9.079 -14.690 21.735 1.00 0.00 C ATOM 0 H THR B 105 -7.188 -15.958 20.538 1.00 0.00 H new ATOM 0 HA THR B 105 -9.233 -17.736 20.120 1.00 0.00 H new ATOM 0 HB THR B 105 -8.862 -16.743 22.281 1.00 0.00 H new ATOM 0 HG1 THR B 105 -11.039 -16.020 22.759 1.00 0.00 H new ATOM 0 HG21 THR B 105 -9.315 -14.363 22.748 1.00 0.00 H new ATOM 0 HG22 THR B 105 -8.012 -14.562 21.552 1.00 0.00 H new ATOM 0 HG23 THR B 105 -9.644 -14.092 21.020 1.00 0.00 H new ATOM 730 N THR B 106 -9.841 -14.780 18.784 1.00 0.00 N ATOM 731 CA THR B 106 -10.704 -14.065 17.852 1.00 0.00 C ATOM 732 C THR B 106 -10.662 -14.700 16.467 1.00 0.00 C ATOM 733 O THR B 106 -9.627 -14.695 15.802 1.00 0.00 O ATOM 734 CB THR B 106 -10.300 -12.582 17.737 1.00 0.00 C ATOM 735 OG1 THR B 106 -9.161 -12.319 18.562 1.00 0.00 O ATOM 736 CG2 THR B 106 -11.450 -11.675 18.147 1.00 0.00 C ATOM 0 H THR B 106 -9.030 -14.249 19.100 1.00 0.00 H new ATOM 0 HA THR B 106 -11.718 -14.128 18.247 1.00 0.00 H new ATOM 0 HB THR B 106 -10.049 -12.376 16.696 1.00 0.00 H new ATOM 0 HG1 THR B 106 -8.910 -11.375 18.482 1.00 0.00 H new ATOM 0 HG21 THR B 106 -11.142 -10.633 18.058 1.00 0.00 H new ATOM 0 HG22 THR B 106 -12.306 -11.857 17.497 1.00 0.00 H new ATOM 0 HG23 THR B 106 -11.728 -11.884 19.180 1.00 0.00 H new ATOM 744 N ASP B 107 -11.796 -15.245 16.037 1.00 0.00 N ATOM 745 CA ASP B 107 -11.889 -15.882 14.729 1.00 0.00 C ATOM 746 C ASP B 107 -12.332 -14.881 13.668 1.00 0.00 C ATOM 747 O ASP B 107 -13.025 -13.910 13.968 1.00 0.00 O ATOM 748 CB ASP B 107 -12.866 -17.058 14.780 1.00 0.00 C ATOM 749 CG ASP B 107 -12.169 -18.397 14.640 1.00 0.00 C ATOM 750 OD1 ASP B 107 -11.457 -18.594 13.633 1.00 0.00 O ATOM 751 OD2 ASP B 107 -12.335 -19.248 15.538 1.00 0.00 O1- ATOM 0 H ASP B 107 -12.662 -15.258 16.575 1.00 0.00 H new ATOM 0 HA ASP B 107 -10.900 -16.253 14.461 1.00 0.00 H new ATOM 0 HB2 ASP B 107 -13.411 -17.033 15.723 1.00 0.00 H new ATOM 0 HB3 ASP B 107 -13.602 -16.950 13.983 1.00 0.00 H new ATOM 756 N ASN B 108 -11.927 -15.126 12.425 1.00 0.00 N ATOM 757 CA ASN B 108 -12.283 -14.245 11.318 1.00 0.00 C ATOM 758 C ASN B 108 -11.853 -12.810 11.606 1.00 0.00 C ATOM 759 O ASN B 108 -12.421 -11.859 11.066 1.00 0.00 O ATOM 760 CB ASN B 108 -13.790 -14.296 11.062 1.00 0.00 C ATOM 761 CG ASN B 108 -14.129 -14.922 9.723 1.00 0.00 C ATOM 762 OD1 ASN B 108 -13.908 -14.321 8.671 1.00 0.00 O ATOM 763 ND2 ASN B 108 -14.667 -16.135 9.756 1.00 0.00 N ATOM 0 H ASN B 108 -11.353 -15.926 12.160 1.00 0.00 H new ATOM 0 HA ASN B 108 -11.759 -14.591 10.427 1.00 0.00 H new ATOM 0 HB2 ASN B 108 -14.272 -14.864 11.858 1.00 0.00 H new ATOM 0 HB3 ASN B 108 -14.197 -13.285 11.101 1.00 0.00 H new ATOM 0 HD21 ASN B 108 -14.915 -16.607 8.886 1.00 0.00 H new ATOM 0 HD22 ASN B 108 -14.832 -16.595 10.651 1.00 0.00 H new ATOM 770 N LEU B 109 -10.846 -12.659 12.460 1.00 0.00 N ATOM 771 CA LEU B 109 -10.338 -11.339 12.819 1.00 0.00 C ATOM 772 C LEU B 109 -9.071 -11.012 12.037 1.00 0.00 C ATOM 773 O LEU B 109 -9.020 -10.025 11.303 1.00 0.00 O ATOM 774 CB LEU B 109 -10.056 -11.272 14.320 1.00 0.00 C ATOM 775 CG LEU B 109 -10.853 -10.230 15.107 1.00 0.00 C ATOM 776 CD1 LEU B 109 -10.760 -8.868 14.436 1.00 0.00 C ATOM 777 CD2 LEU B 109 -12.307 -10.662 15.242 1.00 0.00 C ATOM 0 H LEU B 109 -10.365 -13.434 12.917 1.00 0.00 H new ATOM 0 HA LEU B 109 -11.100 -10.602 12.565 1.00 0.00 H new ATOM 0 HB2 LEU B 109 -10.254 -12.253 14.751 1.00 0.00 H new ATOM 0 HB3 LEU B 109 -8.994 -11.071 14.461 1.00 0.00 H new ATOM 0 HG LEU B 109 -10.424 -10.150 16.106 1.00 0.00 H new ATOM 0 HD11 LEU B 109 -11.333 -8.140 15.010 1.00 0.00 H new ATOM 0 HD12 LEU B 109 -9.717 -8.555 14.391 1.00 0.00 H new ATOM 0 HD13 LEU B 109 -11.163 -8.932 13.425 1.00 0.00 H new ATOM 0 HD21 LEU B 109 -12.859 -9.909 15.804 1.00 0.00 H new ATOM 0 HD22 LEU B 109 -12.748 -10.771 14.251 1.00 0.00 H new ATOM 0 HD23 LEU B 109 -12.356 -11.616 15.767 1.00 0.00 H new ATOM 789 N ILE B 110 -8.051 -11.849 12.196 1.00 0.00 N ATOM 790 CA ILE B 110 -6.785 -11.650 11.501 1.00 0.00 C ATOM 791 C ILE B 110 -6.941 -11.877 10.000 1.00 0.00 C ATOM 792 O ILE B 110 -6.650 -11.004 9.182 1.00 0.00 O ATOM 793 CB ILE B 110 -5.693 -12.592 12.040 1.00 0.00 C ATOM 794 CG1 ILE B 110 -4.973 -11.948 13.226 1.00 0.00 C ATOM 795 CG2 ILE B 110 -4.704 -12.942 10.938 1.00 0.00 C ATOM 796 CD1 ILE B 110 -5.109 -12.729 14.513 1.00 0.00 C ATOM 0 H ILE B 110 -8.077 -12.671 12.800 1.00 0.00 H new ATOM 0 HA ILE B 110 -6.484 -10.618 11.681 1.00 0.00 H new ATOM 0 HB ILE B 110 -6.165 -13.513 12.383 1.00 0.00 H new ATOM 0 HG12 ILE B 110 -3.915 -11.843 12.985 1.00 0.00 H new ATOM 0 HG13 ILE B 110 -5.367 -10.943 13.377 1.00 0.00 H new ATOM 0 HG21 ILE B 110 -3.938 -13.609 11.335 1.00 0.00 H new ATOM 0 HG22 ILE B 110 -5.229 -13.438 10.122 1.00 0.00 H new ATOM 0 HG23 ILE B 110 -4.235 -12.031 10.567 1.00 0.00 H new ATOM 0 HD11 ILE B 110 -4.574 -12.213 15.310 1.00 0.00 H new ATOM 0 HD12 ILE B 110 -6.163 -12.812 14.779 1.00 0.00 H new ATOM 0 HD13 ILE B 110 -4.689 -13.726 14.380 1.00 0.00 H new ATOM 808 N PRO B 111 -7.412 -13.076 9.628 1.00 0.00 N ATOM 809 CA PRO B 111 -7.620 -13.444 8.225 1.00 0.00 C ATOM 810 C PRO B 111 -8.779 -12.683 7.591 1.00 0.00 C ATOM 811 O PRO B 111 -9.057 -12.834 6.402 1.00 0.00 O ATOM 812 CB PRO B 111 -7.938 -14.940 8.295 1.00 0.00 C ATOM 813 CG PRO B 111 -8.492 -15.146 9.662 1.00 0.00 C ATOM 814 CD PRO B 111 -7.781 -14.164 10.550 1.00 0.00 C ATOM 0 HA PRO B 111 -6.753 -13.206 7.609 1.00 0.00 H new ATOM 0 HB2 PRO B 111 -8.658 -15.228 7.529 1.00 0.00 H new ATOM 0 HB3 PRO B 111 -7.044 -15.543 8.135 1.00 0.00 H new ATOM 0 HG2 PRO B 111 -9.569 -14.976 9.676 1.00 0.00 H new ATOM 0 HG3 PRO B 111 -8.326 -16.169 10.000 1.00 0.00 H new ATOM 0 HD2 PRO B 111 -8.426 -13.808 11.354 1.00 0.00 H new ATOM 0 HD3 PRO B 111 -6.903 -14.609 11.019 1.00 0.00 H new ATOM 822 N VAL B 112 -9.453 -11.864 8.393 1.00 0.00 N ATOM 823 CA VAL B 112 -10.580 -11.077 7.909 1.00 0.00 C ATOM 824 C VAL B 112 -10.229 -10.349 6.616 1.00 0.00 C ATOM 825 O VAL B 112 -11.097 -10.088 5.783 1.00 0.00 O ATOM 826 CB VAL B 112 -11.037 -10.045 8.958 1.00 0.00 C ATOM 827 CG1 VAL B 112 -10.120 -8.831 8.946 1.00 0.00 C ATOM 828 CG2 VAL B 112 -12.480 -9.637 8.711 1.00 0.00 C ATOM 0 H VAL B 112 -9.237 -11.729 9.381 1.00 0.00 H new ATOM 0 HA VAL B 112 -11.394 -11.776 7.719 1.00 0.00 H new ATOM 0 HB VAL B 112 -10.979 -10.505 9.945 1.00 0.00 H new ATOM 0 HG11 VAL B 112 -10.458 -8.113 9.693 1.00 0.00 H new ATOM 0 HG12 VAL B 112 -9.101 -9.142 9.176 1.00 0.00 H new ATOM 0 HG13 VAL B 112 -10.143 -8.367 7.960 1.00 0.00 H new ATOM 0 HG21 VAL B 112 -12.785 -8.908 9.461 1.00 0.00 H new ATOM 0 HG22 VAL B 112 -12.568 -9.195 7.719 1.00 0.00 H new ATOM 0 HG23 VAL B 112 -13.123 -10.515 8.776 1.00 0.00 H new ATOM 838 N TYR B 113 -8.951 -10.026 6.455 1.00 0.00 N ATOM 839 CA TYR B 113 -8.483 -9.328 5.263 1.00 0.00 C ATOM 840 C TYR B 113 -8.600 -10.217 4.030 1.00 0.00 C ATOM 841 O TYR B 113 -9.135 -9.805 3.000 1.00 0.00 O ATOM 842 CB TYR B 113 -7.033 -8.877 5.446 1.00 0.00 C ATOM 843 CG TYR B 113 -6.764 -8.230 6.786 1.00 0.00 C ATOM 844 CD1 TYR B 113 -7.661 -7.320 7.333 1.00 0.00 C ATOM 845 CD2 TYR B 113 -5.613 -8.529 7.505 1.00 0.00 C ATOM 846 CE1 TYR B 113 -7.418 -6.727 8.557 1.00 0.00 C ATOM 847 CE2 TYR B 113 -5.363 -7.941 8.730 1.00 0.00 C ATOM 848 CZ TYR B 113 -6.269 -7.040 9.251 1.00 0.00 C ATOM 849 OH TYR B 113 -6.025 -6.452 10.471 1.00 0.00 O ATOM 0 H TYR B 113 -8.220 -10.236 7.135 1.00 0.00 H new ATOM 0 HA TYR B 113 -9.113 -8.451 5.116 1.00 0.00 H new ATOM 0 HB2 TYR B 113 -6.376 -9.739 5.330 1.00 0.00 H new ATOM 0 HB3 TYR B 113 -6.778 -8.173 4.654 1.00 0.00 H new ATOM 0 HD1 TYR B 113 -8.563 -7.072 6.792 1.00 0.00 H new ATOM 0 HD2 TYR B 113 -4.902 -9.233 7.099 1.00 0.00 H new ATOM 0 HE1 TYR B 113 -8.125 -6.022 8.968 1.00 0.00 H new ATOM 0 HE2 TYR B 113 -4.464 -8.185 9.276 1.00 0.00 H new ATOM 0 HH TYR B 113 -5.174 -6.781 10.828 1.00 0.00 H new ATOM 859 N CYS B 114 -8.096 -11.442 4.142 1.00 0.00 N ATOM 860 CA CYS B 114 -8.144 -12.393 3.038 1.00 0.00 C ATOM 861 C CYS B 114 -9.586 -12.757 2.694 1.00 0.00 C ATOM 862 O CYS B 114 -9.914 -13.007 1.535 1.00 0.00 O ATOM 863 CB CYS B 114 -7.358 -13.658 3.393 1.00 0.00 C ATOM 864 SG CYS B 114 -6.629 -14.507 1.956 1.00 0.00 S ATOM 0 H CYS B 114 -7.650 -11.799 4.987 1.00 0.00 H new ATOM 0 HA CYS B 114 -7.689 -11.922 2.166 1.00 0.00 H new ATOM 0 HB2 CYS B 114 -6.561 -13.395 4.089 1.00 0.00 H new ATOM 0 HB3 CYS B 114 -8.020 -14.350 3.913 1.00 0.00 H new ATOM 869 N SER B 115 -10.442 -12.782 3.710 1.00 0.00 N ATOM 870 CA SER B 115 -11.848 -13.117 3.517 1.00 0.00 C ATOM 871 C SER B 115 -12.591 -11.971 2.837 1.00 0.00 C ATOM 872 O SER B 115 -13.290 -12.173 1.843 1.00 0.00 O ATOM 873 CB SER B 115 -12.506 -13.442 4.859 1.00 0.00 C ATOM 874 OG SER B 115 -13.827 -13.922 4.677 1.00 0.00 O ATOM 0 H SER B 115 -10.187 -12.574 4.675 1.00 0.00 H new ATOM 0 HA SER B 115 -11.902 -13.995 2.873 1.00 0.00 H new ATOM 0 HB2 SER B 115 -11.914 -14.190 5.386 1.00 0.00 H new ATOM 0 HB3 SER B 115 -12.523 -12.550 5.485 1.00 0.00 H new ATOM 0 HG SER B 115 -14.225 -14.124 5.550 1.00 0.00 H new ATOM 880 N ILE B 116 -12.435 -10.768 3.380 1.00 0.00 N ATOM 881 CA ILE B 116 -13.090 -9.590 2.825 1.00 0.00 C ATOM 882 C ILE B 116 -12.559 -9.270 1.432 1.00 0.00 C ATOM 883 O ILE B 116 -13.315 -8.876 0.543 1.00 0.00 O ATOM 884 CB ILE B 116 -12.895 -8.360 3.731 1.00 0.00 C ATOM 885 CG1 ILE B 116 -13.506 -8.613 5.111 1.00 0.00 C ATOM 886 CG2 ILE B 116 -13.515 -7.127 3.091 1.00 0.00 C ATOM 887 CD1 ILE B 116 -12.953 -7.713 6.192 1.00 0.00 C ATOM 0 H ILE B 116 -11.861 -10.584 4.203 1.00 0.00 H new ATOM 0 HA ILE B 116 -14.153 -9.821 2.761 1.00 0.00 H new ATOM 0 HB ILE B 116 -11.826 -8.184 3.854 1.00 0.00 H new ATOM 0 HG12 ILE B 116 -14.586 -8.475 5.052 1.00 0.00 H new ATOM 0 HG13 ILE B 116 -13.332 -9.652 5.391 1.00 0.00 H new ATOM 0 HG21 ILE B 116 -13.369 -6.266 3.743 1.00 0.00 H new ATOM 0 HG22 ILE B 116 -13.039 -6.938 2.129 1.00 0.00 H new ATOM 0 HG23 ILE B 116 -14.582 -7.292 2.942 1.00 0.00 H new ATOM 0 HD11 ILE B 116 -13.432 -7.949 7.142 1.00 0.00 H new ATOM 0 HD12 ILE B 116 -11.878 -7.868 6.279 1.00 0.00 H new ATOM 0 HD13 ILE B 116 -13.150 -6.672 5.935 1.00 0.00 H new ATOM 899 N LEU B 117 -11.255 -9.444 1.248 1.00 0.00 N ATOM 900 CA LEU B 117 -10.622 -9.175 -0.039 1.00 0.00 C ATOM 901 C LEU B 117 -11.188 -10.086 -1.125 1.00 0.00 C ATOM 902 O LEU B 117 -11.701 -9.614 -2.138 1.00 0.00 O ATOM 903 CB LEU B 117 -9.108 -9.368 0.065 1.00 0.00 C ATOM 904 CG LEU B 117 -8.305 -9.072 -1.202 1.00 0.00 C ATOM 905 CD1 LEU B 117 -7.496 -7.796 -1.036 1.00 0.00 C ATOM 906 CD2 LEU B 117 -7.394 -10.243 -1.541 1.00 0.00 C ATOM 0 H LEU B 117 -10.616 -9.770 1.973 1.00 0.00 H new ATOM 0 HA LEU B 117 -10.833 -8.141 -0.311 1.00 0.00 H new ATOM 0 HB2 LEU B 117 -8.735 -8.729 0.865 1.00 0.00 H new ATOM 0 HB3 LEU B 117 -8.913 -10.398 0.362 1.00 0.00 H new ATOM 0 HG LEU B 117 -9.003 -8.930 -2.027 1.00 0.00 H new ATOM 0 HD11 LEU B 117 -6.931 -7.602 -1.948 1.00 0.00 H new ATOM 0 HD12 LEU B 117 -8.169 -6.961 -0.842 1.00 0.00 H new ATOM 0 HD13 LEU B 117 -6.807 -7.909 -0.199 1.00 0.00 H new ATOM 0 HD21 LEU B 117 -6.830 -10.015 -2.445 1.00 0.00 H new ATOM 0 HD22 LEU B 117 -6.703 -10.417 -0.716 1.00 0.00 H new ATOM 0 HD23 LEU B 117 -7.996 -11.137 -1.704 1.00 0.00 H new ATOM 918 N ALA B 118 -11.091 -11.393 -0.904 1.00 0.00 N ATOM 919 CA ALA B 118 -11.596 -12.369 -1.860 1.00 0.00 C ATOM 920 C ALA B 118 -13.039 -12.061 -2.249 1.00 0.00 C ATOM 921 O ALA B 118 -13.383 -12.040 -3.430 1.00 0.00 O ATOM 922 CB ALA B 118 -11.491 -13.774 -1.287 1.00 0.00 C ATOM 0 H ALA B 118 -10.667 -11.800 -0.070 1.00 0.00 H new ATOM 0 HA ALA B 118 -10.983 -12.309 -2.760 1.00 0.00 H new ATOM 0 HB1 ALA B 118 -11.872 -14.492 -2.013 1.00 0.00 H new ATOM 0 HB2 ALA B 118 -10.448 -14.000 -1.066 1.00 0.00 H new ATOM 0 HB3 ALA B 118 -12.078 -13.838 -0.371 1.00 0.00 H new ATOM 928 N ALA B 119 -13.878 -11.823 -1.247 1.00 0.00 N ATOM 929 CA ALA B 119 -15.283 -11.515 -1.484 1.00 0.00 C ATOM 930 C ALA B 119 -15.433 -10.384 -2.497 1.00 0.00 C ATOM 931 O ALA B 119 -16.147 -10.520 -3.491 1.00 0.00 O ATOM 932 CB ALA B 119 -15.971 -11.149 -0.178 1.00 0.00 C ATOM 0 H ALA B 119 -13.609 -11.837 -0.263 1.00 0.00 H new ATOM 0 HA ALA B 119 -15.760 -12.404 -1.896 1.00 0.00 H new ATOM 0 HB1 ALA B 119 -17.019 -10.921 -0.370 1.00 0.00 H new ATOM 0 HB2 ALA B 119 -15.903 -11.987 0.516 1.00 0.00 H new ATOM 0 HB3 ALA B 119 -15.484 -10.276 0.257 1.00 0.00 H new ATOM 938 N VAL B 120 -14.759 -9.269 -2.237 1.00 0.00 N ATOM 939 CA VAL B 120 -14.817 -8.116 -3.127 1.00 0.00 C ATOM 940 C VAL B 120 -14.446 -8.502 -4.554 1.00 0.00 C ATOM 941 O VAL B 120 -15.177 -8.205 -5.499 1.00 0.00 O ATOM 942 CB VAL B 120 -13.879 -6.992 -2.651 1.00 0.00 C ATOM 943 CG1 VAL B 120 -14.069 -5.742 -3.497 1.00 0.00 C ATOM 944 CG2 VAL B 120 -14.113 -6.690 -1.178 1.00 0.00 C ATOM 0 H VAL B 120 -14.166 -9.140 -1.417 1.00 0.00 H new ATOM 0 HA VAL B 120 -15.845 -7.754 -3.108 1.00 0.00 H new ATOM 0 HB VAL B 120 -12.849 -7.328 -2.770 1.00 0.00 H new ATOM 0 HG11 VAL B 120 -13.397 -4.959 -3.145 1.00 0.00 H new ATOM 0 HG12 VAL B 120 -13.846 -5.971 -4.539 1.00 0.00 H new ATOM 0 HG13 VAL B 120 -15.100 -5.400 -3.414 1.00 0.00 H new ATOM 0 HG21 VAL B 120 -13.441 -5.893 -0.859 1.00 0.00 H new ATOM 0 HG22 VAL B 120 -15.146 -6.375 -1.031 1.00 0.00 H new ATOM 0 HG23 VAL B 120 -13.920 -7.586 -0.588 1.00 0.00 H new ATOM 954 N VAL B 121 -13.306 -9.168 -4.703 1.00 0.00 N ATOM 955 CA VAL B 121 -12.838 -9.599 -6.015 1.00 0.00 C ATOM 956 C VAL B 121 -13.861 -10.503 -6.694 1.00 0.00 C ATOM 957 O VAL B 121 -14.193 -10.314 -7.865 1.00 0.00 O ATOM 958 CB VAL B 121 -11.495 -10.346 -5.915 1.00 0.00 C ATOM 959 CG1 VAL B 121 -11.027 -10.792 -7.292 1.00 0.00 C ATOM 960 CG2 VAL B 121 -10.447 -9.471 -5.245 1.00 0.00 C ATOM 0 H VAL B 121 -12.689 -9.421 -3.931 1.00 0.00 H new ATOM 0 HA VAL B 121 -12.700 -8.698 -6.613 1.00 0.00 H new ATOM 0 HB VAL B 121 -11.640 -11.235 -5.301 1.00 0.00 H new ATOM 0 HG11 VAL B 121 -10.077 -11.318 -7.201 1.00 0.00 H new ATOM 0 HG12 VAL B 121 -11.770 -11.458 -7.731 1.00 0.00 H new ATOM 0 HG13 VAL B 121 -10.899 -9.920 -7.933 1.00 0.00 H new ATOM 0 HG21 VAL B 121 -9.505 -10.015 -5.183 1.00 0.00 H new ATOM 0 HG22 VAL B 121 -10.304 -8.562 -5.830 1.00 0.00 H new ATOM 0 HG23 VAL B 121 -10.781 -9.207 -4.241 1.00 0.00 H new ATOM 970 N VAL B 122 -14.358 -11.486 -5.951 1.00 0.00 N ATOM 971 CA VAL B 122 -15.344 -12.422 -6.481 1.00 0.00 C ATOM 972 C VAL B 122 -16.543 -11.683 -7.066 1.00 0.00 C ATOM 973 O VAL B 122 -16.811 -11.763 -8.263 1.00 0.00 O ATOM 974 CB VAL B 122 -15.835 -13.395 -5.394 1.00 0.00 C ATOM 975 CG1 VAL B 122 -16.920 -14.308 -5.944 1.00 0.00 C ATOM 976 CG2 VAL B 122 -14.673 -14.208 -4.843 1.00 0.00 C ATOM 0 H VAL B 122 -14.095 -11.656 -4.980 1.00 0.00 H new ATOM 0 HA VAL B 122 -14.850 -12.990 -7.270 1.00 0.00 H new ATOM 0 HB VAL B 122 -16.263 -12.813 -4.577 1.00 0.00 H new ATOM 0 HG11 VAL B 122 -17.254 -14.989 -5.161 1.00 0.00 H new ATOM 0 HG12 VAL B 122 -17.762 -13.707 -6.286 1.00 0.00 H new ATOM 0 HG13 VAL B 122 -16.522 -14.884 -6.780 1.00 0.00 H new ATOM 0 HG21 VAL B 122 -15.038 -14.891 -4.076 1.00 0.00 H new ATOM 0 HG22 VAL B 122 -14.215 -14.780 -5.649 1.00 0.00 H new ATOM 0 HG23 VAL B 122 -13.933 -13.536 -4.409 1.00 0.00 H new ATOM 986 N GLY B 123 -17.263 -10.963 -6.210 1.00 0.00 N ATOM 987 CA GLY B 123 -18.426 -10.221 -6.659 1.00 0.00 C ATOM 988 C GLY B 123 -18.088 -9.210 -7.738 1.00 0.00 C ATOM 989 O GLY B 123 -18.728 -9.176 -8.789 1.00 0.00 O ATOM 0 H GLY B 123 -17.061 -10.881 -5.214 1.00 0.00 H new ATOM 0 HA2 GLY B 123 -19.173 -10.918 -7.039 1.00 0.00 H new ATOM 0 HA3 GLY B 123 -18.874 -9.705 -5.810 1.00 0.00 H new ATOM 993 N LEU B 124 -17.081 -8.385 -7.477 1.00 0.00 N ATOM 994 CA LEU B 124 -16.658 -7.368 -8.434 1.00 0.00 C ATOM 995 C LEU B 124 -16.398 -7.983 -9.805 1.00 0.00 C ATOM 996 O LEU B 124 -17.042 -7.625 -10.790 1.00 0.00 O ATOM 997 CB LEU B 124 -15.399 -6.659 -7.932 1.00 0.00 C ATOM 998 CG LEU B 124 -14.750 -5.674 -8.905 1.00 0.00 C ATOM 999 CD1 LEU B 124 -13.769 -6.394 -9.818 1.00 0.00 C ATOM 1000 CD2 LEU B 124 -15.813 -4.954 -9.721 1.00 0.00 C ATOM 0 H LEU B 124 -16.542 -8.400 -6.611 1.00 0.00 H new ATOM 0 HA LEU B 124 -17.463 -6.640 -8.531 1.00 0.00 H new ATOM 0 HB2 LEU B 124 -15.649 -6.123 -7.016 1.00 0.00 H new ATOM 0 HB3 LEU B 124 -14.661 -7.416 -7.667 1.00 0.00 H new ATOM 0 HG LEU B 124 -14.199 -4.931 -8.328 1.00 0.00 H new ATOM 0 HD11 LEU B 124 -13.317 -5.677 -10.504 1.00 0.00 H new ATOM 0 HD12 LEU B 124 -12.990 -6.863 -9.217 1.00 0.00 H new ATOM 0 HD13 LEU B 124 -14.297 -7.158 -10.388 1.00 0.00 H new ATOM 0 HD21 LEU B 124 -15.334 -4.257 -10.408 1.00 0.00 H new ATOM 0 HD22 LEU B 124 -16.392 -5.683 -10.288 1.00 0.00 H new ATOM 0 HD23 LEU B 124 -16.476 -4.406 -9.052 1.00 0.00 H new ATOM 1012 N VAL B 125 -15.450 -8.913 -9.860 1.00 0.00 N ATOM 1013 CA VAL B 125 -15.107 -9.583 -11.108 1.00 0.00 C ATOM 1014 C VAL B 125 -16.320 -10.288 -11.704 1.00 0.00 C ATOM 1015 O VAL B 125 -16.509 -10.300 -12.920 1.00 0.00 O ATOM 1016 CB VAL B 125 -13.979 -10.610 -10.903 1.00 0.00 C ATOM 1017 CG1 VAL B 125 -13.665 -11.326 -12.208 1.00 0.00 C ATOM 1018 CG2 VAL B 125 -12.736 -9.932 -10.345 1.00 0.00 C ATOM 0 H VAL B 125 -14.906 -9.220 -9.054 1.00 0.00 H new ATOM 0 HA VAL B 125 -14.764 -8.812 -11.797 1.00 0.00 H new ATOM 0 HB VAL B 125 -14.315 -11.353 -10.180 1.00 0.00 H new ATOM 0 HG11 VAL B 125 -12.865 -12.048 -12.044 1.00 0.00 H new ATOM 0 HG12 VAL B 125 -14.556 -11.845 -12.562 1.00 0.00 H new ATOM 0 HG13 VAL B 125 -13.349 -10.598 -12.955 1.00 0.00 H new ATOM 0 HG21 VAL B 125 -11.949 -10.673 -10.206 1.00 0.00 H new ATOM 0 HG22 VAL B 125 -12.395 -9.166 -11.042 1.00 0.00 H new ATOM 0 HG23 VAL B 125 -12.973 -9.470 -9.386 1.00 0.00 H new ATOM 1028 N ALA B 126 -17.141 -10.875 -10.839 1.00 0.00 N ATOM 1029 CA ALA B 126 -18.337 -11.583 -11.280 1.00 0.00 C ATOM 1030 C ALA B 126 -19.350 -10.620 -11.890 1.00 0.00 C ATOM 1031 O ALA B 126 -20.163 -11.010 -12.729 1.00 0.00 O ATOM 1032 CB ALA B 126 -18.960 -12.341 -10.118 1.00 0.00 C ATOM 0 H ALA B 126 -17.000 -10.874 -9.829 1.00 0.00 H new ATOM 0 HA ALA B 126 -18.044 -12.297 -12.050 1.00 0.00 H new ATOM 0 HB1 ALA B 126 -19.852 -12.865 -10.462 1.00 0.00 H new ATOM 0 HB2 ALA B 126 -18.243 -13.063 -9.728 1.00 0.00 H new ATOM 0 HB3 ALA B 126 -19.233 -11.639 -9.330 1.00 0.00 H new ATOM 1038 N TYR B 127 -19.297 -9.364 -11.463 1.00 0.00 N ATOM 1039 CA TYR B 127 -20.211 -8.346 -11.967 1.00 0.00 C ATOM 1040 C TYR B 127 -19.789 -7.873 -13.355 1.00 0.00 C ATOM 1041 O TYR B 127 -20.611 -7.783 -14.268 1.00 0.00 O ATOM 1042 CB TYR B 127 -20.264 -7.158 -11.006 1.00 0.00 C ATOM 1043 CG TYR B 127 -21.341 -6.152 -11.345 1.00 0.00 C ATOM 1044 CD1 TYR B 127 -22.644 -6.560 -11.601 1.00 0.00 C ATOM 1045 CD2 TYR B 127 -21.056 -4.794 -11.411 1.00 0.00 C ATOM 1046 CE1 TYR B 127 -23.631 -5.646 -11.912 1.00 0.00 C ATOM 1047 CE2 TYR B 127 -22.037 -3.872 -11.719 1.00 0.00 C ATOM 1048 CZ TYR B 127 -23.323 -4.302 -11.970 1.00 0.00 C ATOM 1049 OH TYR B 127 -24.303 -3.387 -12.279 1.00 0.00 O ATOM 0 H TYR B 127 -18.631 -9.026 -10.769 1.00 0.00 H new ATOM 0 HA TYR B 127 -21.204 -8.790 -12.041 1.00 0.00 H new ATOM 0 HB2 TYR B 127 -20.429 -7.527 -9.994 1.00 0.00 H new ATOM 0 HB3 TYR B 127 -19.296 -6.656 -11.008 1.00 0.00 H new ATOM 0 HD1 TYR B 127 -22.889 -7.611 -11.556 1.00 0.00 H new ATOM 0 HD2 TYR B 127 -20.050 -4.453 -11.218 1.00 0.00 H new ATOM 0 HE1 TYR B 127 -24.639 -5.981 -12.109 1.00 0.00 H new ATOM 0 HE2 TYR B 127 -21.798 -2.820 -11.763 1.00 0.00 H new ATOM 0 HH TYR B 127 -23.921 -2.485 -12.277 1.00 0.00 H new ATOM 1059 N ILE B 128 -18.504 -7.575 -13.506 1.00 0.00 N ATOM 1060 CA ILE B 128 -17.971 -7.115 -14.783 1.00 0.00 C ATOM 1061 C ILE B 128 -17.879 -8.261 -15.784 1.00 0.00 C ATOM 1062 O ILE B 128 -18.031 -8.059 -16.990 1.00 0.00 O ATOM 1063 CB ILE B 128 -16.579 -6.479 -14.616 1.00 0.00 C ATOM 1064 CG1 ILE B 128 -16.708 -5.034 -14.130 1.00 0.00 C ATOM 1065 CG2 ILE B 128 -15.810 -6.536 -15.928 1.00 0.00 C ATOM 1066 CD1 ILE B 128 -17.319 -4.913 -12.752 1.00 0.00 C ATOM 0 H ILE B 128 -17.812 -7.644 -12.760 1.00 0.00 H new ATOM 0 HA ILE B 128 -18.662 -6.361 -15.161 1.00 0.00 H new ATOM 0 HB ILE B 128 -16.025 -7.045 -13.867 1.00 0.00 H new ATOM 0 HG12 ILE B 128 -15.721 -4.572 -14.123 1.00 0.00 H new ATOM 0 HG13 ILE B 128 -17.317 -4.474 -14.839 1.00 0.00 H new ATOM 0 HG21 ILE B 128 -14.828 -6.083 -15.794 1.00 0.00 H new ATOM 0 HG22 ILE B 128 -15.691 -7.575 -16.235 1.00 0.00 H new ATOM 0 HG23 ILE B 128 -16.359 -5.991 -16.696 1.00 0.00 H new ATOM 0 HD11 ILE B 128 -17.380 -3.861 -12.472 1.00 0.00 H new ATOM 0 HD12 ILE B 128 -18.320 -5.345 -12.758 1.00 0.00 H new ATOM 0 HD13 ILE B 128 -16.699 -5.445 -12.031 1.00 0.00 H new ATOM 1078 N ALA B 129 -17.631 -9.463 -15.278 1.00 0.00 N ATOM 1079 CA ALA B 129 -17.519 -10.642 -16.128 1.00 0.00 C ATOM 1080 C ALA B 129 -18.887 -11.085 -16.635 1.00 0.00 C ATOM 1081 O ALA B 129 -19.124 -11.144 -17.842 1.00 0.00 O ATOM 1082 CB ALA B 129 -16.842 -11.776 -15.373 1.00 0.00 C ATOM 0 H ALA B 129 -17.504 -9.647 -14.283 1.00 0.00 H new ATOM 0 HA ALA B 129 -16.908 -10.379 -16.991 1.00 0.00 H new ATOM 0 HB1 ALA B 129 -16.765 -12.650 -16.020 1.00 0.00 H new ATOM 0 HB2 ALA B 129 -15.844 -11.464 -15.066 1.00 0.00 H new ATOM 0 HB3 ALA B 129 -17.431 -12.029 -14.491 1.00 0.00 H new ATOM 1088 N PHE B 130 -19.785 -11.396 -15.706 1.00 0.00 N ATOM 1089 CA PHE B 130 -21.130 -11.835 -16.060 1.00 0.00 C ATOM 1090 C PHE B 130 -21.796 -10.842 -17.006 1.00 0.00 C ATOM 1091 O PHE B 130 -22.640 -11.214 -17.822 1.00 0.00 O ATOM 1092 CB PHE B 130 -21.981 -12.005 -14.799 1.00 0.00 C ATOM 1093 CG PHE B 130 -23.429 -12.282 -15.086 1.00 0.00 C ATOM 1094 CD1 PHE B 130 -23.793 -13.210 -16.049 1.00 0.00 C ATOM 1095 CD2 PHE B 130 -24.427 -11.615 -14.394 1.00 0.00 C ATOM 1096 CE1 PHE B 130 -25.125 -13.467 -16.316 1.00 0.00 C ATOM 1097 CE2 PHE B 130 -25.760 -11.868 -14.656 1.00 0.00 C ATOM 1098 CZ PHE B 130 -26.109 -12.795 -15.619 1.00 0.00 C ATOM 0 H PHE B 130 -19.606 -11.352 -14.703 1.00 0.00 H new ATOM 0 HA PHE B 130 -21.049 -12.795 -16.569 1.00 0.00 H new ATOM 0 HB2 PHE B 130 -21.574 -12.822 -14.203 1.00 0.00 H new ATOM 0 HB3 PHE B 130 -21.905 -11.101 -14.194 1.00 0.00 H new ATOM 0 HD1 PHE B 130 -23.027 -13.739 -16.597 1.00 0.00 H new ATOM 0 HD2 PHE B 130 -24.160 -10.889 -13.641 1.00 0.00 H new ATOM 0 HE1 PHE B 130 -25.395 -14.193 -17.069 1.00 0.00 H new ATOM 0 HE2 PHE B 130 -26.528 -11.342 -14.109 1.00 0.00 H new ATOM 0 HZ PHE B 130 -27.150 -12.994 -15.826 1.00 0.00 H new ATOM 1108 N LYS B 131 -21.410 -9.575 -16.892 1.00 0.00 N ATOM 1109 CA LYS B 131 -21.965 -8.527 -17.740 1.00 0.00 C ATOM 1110 C LYS B 131 -21.500 -8.690 -19.183 1.00 0.00 C ATOM 1111 O LYS B 131 -22.314 -8.866 -20.091 1.00 0.00 O ATOM 1112 CB LYS B 131 -21.558 -7.148 -17.214 1.00 0.00 C ATOM 1113 CG LYS B 131 -22.664 -6.435 -16.456 1.00 0.00 C ATOM 1114 CD LYS B 131 -22.165 -5.147 -15.822 1.00 0.00 C ATOM 1115 CE LYS B 131 -22.061 -4.026 -16.846 1.00 0.00 C ATOM 1116 NZ LYS B 131 -22.820 -2.818 -16.423 1.00 0.00 N1+ ATOM 0 H LYS B 131 -20.715 -9.250 -16.220 1.00 0.00 H new ATOM 0 HA LYS B 131 -23.051 -8.613 -17.716 1.00 0.00 H new ATOM 0 HB2 LYS B 131 -20.694 -7.259 -16.559 1.00 0.00 H new ATOM 0 HB3 LYS B 131 -21.245 -6.526 -18.053 1.00 0.00 H new ATOM 0 HG2 LYS B 131 -23.487 -6.212 -17.135 1.00 0.00 H new ATOM 0 HG3 LYS B 131 -23.059 -7.093 -15.682 1.00 0.00 H new ATOM 0 HD2 LYS B 131 -22.842 -4.848 -15.021 1.00 0.00 H new ATOM 0 HD3 LYS B 131 -21.189 -5.318 -15.368 1.00 0.00 H new ATOM 0 HE2 LYS B 131 -21.013 -3.764 -16.993 1.00 0.00 H new ATOM 0 HE3 LYS B 131 -22.440 -4.375 -17.807 1.00 0.00 H new ATOM 0 HZ1 LYS B 131 -22.725 -2.077 -17.147 1.00 0.00 H new ATOM 0 HZ2 LYS B 131 -23.824 -3.062 -16.308 1.00 0.00 H new ATOM 0 HZ3 LYS B 131 -22.442 -2.470 -15.519 1.00 0.00 H new ATOM 1130 N ARG B 132 -20.188 -8.633 -19.387 1.00 0.00 N ATOM 1131 CA ARG B 132 -19.615 -8.774 -20.721 1.00 0.00 C ATOM 1132 C ARG B 132 -19.991 -10.120 -21.333 1.00 0.00 C ATOM 1133 O ARG B 132 -20.023 -10.269 -22.555 1.00 0.00 O ATOM 1134 CB ARG B 132 -18.093 -8.634 -20.663 1.00 0.00 C ATOM 1135 CG ARG B 132 -17.412 -9.727 -19.856 1.00 0.00 C ATOM 1136 CD ARG B 132 -15.932 -9.827 -20.192 1.00 0.00 C ATOM 1137 NE ARG B 132 -15.207 -8.611 -19.838 1.00 0.00 N ATOM 1138 CZ ARG B 132 -13.923 -8.413 -20.116 1.00 0.00 C ATOM 1139 NH1 ARG B 132 -13.227 -9.347 -20.749 1.00 0.00 N1+ ATOM 1140 NH2 ARG B 132 -13.333 -7.279 -19.761 1.00 0.00 N ATOM 0 H ARG B 132 -19.502 -8.490 -18.646 1.00 0.00 H new ATOM 0 HA ARG B 132 -20.021 -7.982 -21.350 1.00 0.00 H new ATOM 0 HB2 ARG B 132 -17.697 -8.643 -21.678 1.00 0.00 H new ATOM 0 HB3 ARG B 132 -17.842 -7.665 -20.231 1.00 0.00 H new ATOM 0 HG2 ARG B 132 -17.532 -9.523 -18.792 1.00 0.00 H new ATOM 0 HG3 ARG B 132 -17.897 -10.683 -20.054 1.00 0.00 H new ATOM 0 HD2 ARG B 132 -15.497 -10.675 -19.663 1.00 0.00 H new ATOM 0 HD3 ARG B 132 -15.815 -10.022 -21.258 1.00 0.00 H new ATOM 0 HE ARG B 132 -15.714 -7.872 -19.350 1.00 0.00 H new ATOM 0 HH11 ARG B 132 -13.677 -10.220 -21.024 1.00 0.00 H new ATOM 0 HH12 ARG B 132 -12.241 -9.193 -20.961 1.00 0.00 H new ATOM 0 HH21 ARG B 132 -13.865 -6.558 -19.274 1.00 0.00 H new ATOM 0 HH22 ARG B 132 -12.347 -7.128 -19.975 1.00 0.00 H new ATOM 1154 N TRP B 133 -20.271 -11.096 -20.478 1.00 0.00 N ATOM 1155 CA TRP B 133 -20.643 -12.430 -20.935 1.00 0.00 C ATOM 1156 C TRP B 133 -22.142 -12.516 -21.198 1.00 0.00 C ATOM 1157 O TRP B 133 -22.616 -13.456 -21.834 1.00 0.00 O ATOM 1158 CB TRP B 133 -20.232 -13.479 -19.901 1.00 0.00 C ATOM 1159 CG TRP B 133 -18.767 -13.790 -19.922 1.00 0.00 C ATOM 1160 CD1 TRP B 133 -17.903 -13.743 -18.864 1.00 0.00 C ATOM 1161 CD2 TRP B 133 -17.992 -14.196 -21.055 1.00 0.00 C ATOM 1162 NE1 TRP B 133 -16.639 -14.094 -19.273 1.00 0.00 N ATOM 1163 CE2 TRP B 133 -16.667 -14.378 -20.612 1.00 0.00 C ATOM 1164 CE3 TRP B 133 -18.289 -14.426 -22.402 1.00 0.00 C ATOM 1165 CZ2 TRP B 133 -15.644 -14.776 -21.469 1.00 0.00 C ATOM 1166 CZ3 TRP B 133 -17.273 -14.821 -23.250 1.00 0.00 C ATOM 1167 CH2 TRP B 133 -15.964 -14.995 -22.781 1.00 0.00 C ATOM 0 H TRP B 133 -20.248 -10.989 -19.464 1.00 0.00 H new ATOM 0 HA TRP B 133 -20.117 -12.627 -21.869 1.00 0.00 H new ATOM 0 HB2 TRP B 133 -20.507 -13.126 -18.907 1.00 0.00 H new ATOM 0 HB3 TRP B 133 -20.794 -14.396 -20.081 1.00 0.00 H new ATOM 0 HD1 TRP B 133 -18.174 -13.470 -17.855 1.00 0.00 H new ATOM 0 HE1 TRP B 133 -15.813 -14.136 -18.676 1.00 0.00 H new ATOM 0 HE3 TRP B 133 -19.295 -14.297 -22.773 1.00 0.00 H new ATOM 0 HZ2 TRP B 133 -14.634 -14.907 -21.111 1.00 0.00 H new ATOM 0 HZ3 TRP B 133 -17.491 -14.999 -24.293 1.00 0.00 H new ATOM 0 HH2 TRP B 133 -15.193 -15.308 -23.469 1.00 0.00 H new ATOM 1178 N ASN B 134 -22.884 -11.531 -20.702 1.00 0.00 N ATOM 1179 CA ASN B 134 -24.331 -11.498 -20.883 1.00 0.00 C ATOM 1180 C ASN B 134 -24.692 -11.074 -22.304 1.00 0.00 C ATOM 1181 O ASN B 134 -25.733 -11.461 -22.832 1.00 0.00 O ATOM 1182 CB ASN B 134 -24.970 -10.541 -19.875 1.00 0.00 C ATOM 1183 CG ASN B 134 -26.484 -10.562 -19.938 1.00 0.00 C ATOM 1184 OD1 ASN B 134 -27.087 -11.558 -20.338 1.00 0.00 O ATOM 1185 ND2 ASN B 134 -27.108 -9.459 -19.541 1.00 0.00 N ATOM 0 H ASN B 134 -22.507 -10.745 -20.172 1.00 0.00 H new ATOM 0 HA ASN B 134 -24.717 -12.503 -20.714 1.00 0.00 H new ATOM 0 HB2 ASN B 134 -24.647 -10.809 -18.869 1.00 0.00 H new ATOM 0 HB3 ASN B 134 -24.615 -9.528 -20.065 1.00 0.00 H new ATOM 0 HD21 ASN B 134 -28.127 -9.414 -19.560 1.00 0.00 H new ATOM 0 HD22 ASN B 134 -26.568 -8.656 -19.217 1.00 0.00 H new ATOM 1192 N SER B 135 -23.824 -10.275 -22.915 1.00 0.00 N ATOM 1193 CA SER B 135 -24.052 -9.796 -24.274 1.00 0.00 C ATOM 1194 C SER B 135 -23.000 -8.764 -24.670 1.00 0.00 C ATOM 1195 O SER B 135 -22.638 -8.648 -25.841 1.00 0.00 O ATOM 1196 CB SER B 135 -25.450 -9.186 -24.393 1.00 0.00 C ATOM 1197 OG SER B 135 -26.225 -9.873 -25.361 1.00 0.00 O ATOM 0 H SER B 135 -22.957 -9.945 -22.491 1.00 0.00 H new ATOM 0 HA SER B 135 -23.974 -10.647 -24.951 1.00 0.00 H new ATOM 0 HB2 SER B 135 -25.951 -9.226 -23.426 1.00 0.00 H new ATOM 0 HB3 SER B 135 -25.369 -8.134 -24.667 1.00 0.00 H new ATOM 0 HG SER B 135 -27.114 -9.465 -25.417 1.00 0.00 H new ATOM 1203 N SER B 136 -22.512 -8.017 -23.684 1.00 0.00 N ATOM 1204 CA SER B 136 -21.505 -6.992 -23.929 1.00 0.00 C ATOM 1205 C SER B 136 -20.185 -7.619 -24.367 1.00 0.00 C ATOM 1206 O SER B 136 -19.341 -7.960 -23.539 1.00 0.00 O ATOM 1207 CB SER B 136 -21.290 -6.148 -22.671 1.00 0.00 C ATOM 1208 OG SER B 136 -21.765 -4.826 -22.856 1.00 0.00 O ATOM 0 H SER B 136 -22.798 -8.103 -22.709 1.00 0.00 H new ATOM 0 HA SER B 136 -21.865 -6.349 -24.732 1.00 0.00 H new ATOM 0 HB2 SER B 136 -21.806 -6.608 -21.828 1.00 0.00 H new ATOM 0 HB3 SER B 136 -20.229 -6.125 -22.422 1.00 0.00 H new ATOM 0 HG SER B 136 -21.618 -4.308 -22.037 1.00 0.00 H new ATOM 1214 N LYS B 137 -20.015 -7.770 -25.677 1.00 0.00 N ATOM 1215 CA LYS B 137 -18.798 -8.355 -26.227 1.00 0.00 C ATOM 1216 C LYS B 137 -18.636 -9.802 -25.772 1.00 0.00 C ATOM 1217 O LYS B 137 -19.510 -10.354 -25.105 1.00 0.00 O ATOM 1218 CB LYS B 137 -17.577 -7.537 -25.804 1.00 0.00 C ATOM 1219 CG LYS B 137 -16.535 -7.386 -26.900 1.00 0.00 C ATOM 1220 CD LYS B 137 -16.606 -6.014 -27.552 1.00 0.00 C ATOM 1221 CE LYS B 137 -16.705 -6.120 -29.065 1.00 0.00 C ATOM 1222 NZ LYS B 137 -16.041 -4.975 -29.746 1.00 0.00 N1+ ATOM 0 H LYS B 137 -20.705 -7.495 -26.377 1.00 0.00 H new ATOM 0 HA LYS B 137 -18.878 -8.341 -27.314 1.00 0.00 H new ATOM 0 HB2 LYS B 137 -17.905 -6.547 -25.488 1.00 0.00 H new ATOM 0 HB3 LYS B 137 -17.115 -8.011 -24.938 1.00 0.00 H new ATOM 0 HG2 LYS B 137 -15.540 -7.540 -26.481 1.00 0.00 H new ATOM 0 HG3 LYS B 137 -16.686 -8.157 -27.655 1.00 0.00 H new ATOM 0 HD2 LYS B 137 -17.469 -5.471 -27.167 1.00 0.00 H new ATOM 0 HD3 LYS B 137 -15.721 -5.437 -27.284 1.00 0.00 H new ATOM 0 HE2 LYS B 137 -16.248 -7.053 -29.394 1.00 0.00 H new ATOM 0 HE3 LYS B 137 -17.754 -6.158 -29.358 1.00 0.00 H new ATOM 0 HZ1 LYS B 137 -16.131 -5.085 -30.776 1.00 0.00 H new ATOM 0 HZ2 LYS B 137 -16.494 -4.086 -29.452 1.00 0.00 H new ATOM 0 HZ3 LYS B 137 -15.034 -4.953 -29.486 1.00 0.00 H new ATOM 1236 N GLN B 138 -17.512 -10.409 -26.138 1.00 0.00 N ATOM 1237 CA GLN B 138 -17.235 -11.792 -25.766 1.00 0.00 C ATOM 1238 C GLN B 138 -15.737 -12.073 -25.787 1.00 0.00 C ATOM 1239 O GLN B 138 -14.930 -11.173 -26.015 1.00 0.00 O ATOM 1240 CB GLN B 138 -17.959 -12.751 -26.712 1.00 0.00 C ATOM 1241 CG GLN B 138 -17.425 -12.721 -28.134 1.00 0.00 C ATOM 1242 CD GLN B 138 -18.433 -12.173 -29.125 1.00 0.00 C ATOM 1243 OE1 GLN B 138 -19.310 -12.896 -29.601 1.00 0.00 O ATOM 1244 NE2 GLN B 138 -18.314 -10.890 -29.442 1.00 0.00 N ATOM 0 H GLN B 138 -16.779 -9.966 -26.691 1.00 0.00 H new ATOM 0 HA GLN B 138 -17.600 -11.948 -24.751 1.00 0.00 H new ATOM 0 HB2 GLN B 138 -17.874 -13.765 -26.322 1.00 0.00 H new ATOM 0 HB3 GLN B 138 -19.020 -12.502 -26.726 1.00 0.00 H new ATOM 0 HG2 GLN B 138 -16.522 -12.112 -28.166 1.00 0.00 H new ATOM 0 HG3 GLN B 138 -17.140 -13.730 -28.432 1.00 0.00 H new ATOM 0 HE21 GLN B 138 -17.573 -10.328 -29.024 1.00 0.00 H new ATOM 0 HE22 GLN B 138 -18.964 -10.466 -30.104 1.00 0.00 H new ATOM 1253 N ASN B 139 -15.371 -13.328 -25.546 1.00 0.00 N ATOM 1254 CA ASN B 139 -13.968 -13.727 -25.538 1.00 0.00 C ATOM 1255 C ASN B 139 -13.832 -15.237 -25.708 1.00 0.00 C ATOM 1256 O ASN B 139 -12.897 -15.850 -25.191 1.00 0.00 O ATOM 1257 CB ASN B 139 -13.299 -13.287 -24.235 1.00 0.00 C ATOM 1258 CG ASN B 139 -11.811 -13.044 -24.401 1.00 0.00 C ATOM 1259 OD1 ASN B 139 -11.403 -11.784 -24.290 1.00 0.00 O flip ATOM 1260 ND2 ASN B 139 -11.040 -13.975 -24.628 1.00 0.00 N flip ATOM 0 H ASN B 139 -16.026 -14.086 -25.354 1.00 0.00 H new ATOM 0 HA ASN B 139 -13.472 -13.238 -26.376 1.00 0.00 H new ATOM 0 HB2 ASN B 139 -13.775 -12.375 -23.876 1.00 0.00 H new ATOM 0 HB3 ASN B 139 -13.457 -14.050 -23.473 1.00 0.00 H new ATOM 0 HD21 ASN B 139 -11.398 -14.927 -24.705 1.00 0.00 H new ATOM 0 HD22 ASN B 139 -10.042 -13.795 -24.739 1.00 0.00 H new ATOM 1267 N LYS B 140 -14.770 -15.833 -26.438 1.00 0.00 N ATOM 1268 CA LYS B 140 -14.754 -17.270 -26.680 1.00 0.00 C ATOM 1269 C LYS B 140 -14.836 -18.044 -25.368 1.00 0.00 C ATOM 1270 O LYS B 140 -14.820 -17.454 -24.288 1.00 0.00 O ATOM 1271 CB LYS B 140 -13.486 -17.666 -27.439 1.00 0.00 C ATOM 1272 CG LYS B 140 -13.274 -16.880 -28.721 1.00 0.00 C ATOM 1273 CD LYS B 140 -13.159 -17.799 -29.926 1.00 0.00 C ATOM 1274 CE LYS B 140 -13.203 -17.017 -31.230 1.00 0.00 C ATOM 1275 NZ LYS B 140 -13.972 -17.738 -32.282 1.00 0.00 N1+ ATOM 0 H LYS B 140 -15.551 -15.342 -26.872 1.00 0.00 H new ATOM 0 HA LYS B 140 -15.626 -17.521 -27.285 1.00 0.00 H new ATOM 0 HB2 LYS B 140 -12.623 -17.523 -26.788 1.00 0.00 H new ATOM 0 HB3 LYS B 140 -13.532 -18.729 -27.678 1.00 0.00 H new ATOM 0 HG2 LYS B 140 -14.105 -16.189 -28.867 1.00 0.00 H new ATOM 0 HG3 LYS B 140 -12.370 -16.277 -28.634 1.00 0.00 H new ATOM 0 HD2 LYS B 140 -12.227 -18.361 -29.869 1.00 0.00 H new ATOM 0 HD3 LYS B 140 -13.971 -18.526 -29.909 1.00 0.00 H new ATOM 0 HE2 LYS B 140 -13.656 -16.041 -31.053 1.00 0.00 H new ATOM 0 HE3 LYS B 140 -12.187 -16.838 -31.581 1.00 0.00 H new ATOM 0 HZ1 LYS B 140 -13.979 -17.173 -33.155 1.00 0.00 H new ATOM 0 HZ2 LYS B 140 -13.526 -18.659 -32.469 1.00 0.00 H new ATOM 0 HZ3 LYS B 140 -14.949 -17.886 -31.958 1.00 0.00 H new ATOM 1289 N GLN B 141 -14.923 -19.366 -25.470 1.00 0.00 N ATOM 1290 CA GLN B 141 -15.007 -20.219 -24.290 1.00 0.00 C ATOM 1291 C GLN B 141 -13.693 -20.958 -24.060 1.00 0.00 C ATOM 1292 O GLN B 141 -13.681 -22.091 -23.577 1.00 0.00 O ATOM 1293 CB GLN B 141 -16.151 -21.222 -24.440 1.00 0.00 C ATOM 1294 CG GLN B 141 -15.939 -22.224 -25.565 1.00 0.00 C ATOM 1295 CD GLN B 141 -17.181 -23.041 -25.860 1.00 0.00 C ATOM 1296 OE1 GLN B 141 -18.299 -22.525 -25.834 1.00 0.00 O ATOM 1297 NE2 GLN B 141 -16.991 -24.325 -26.143 1.00 0.00 N ATOM 0 H GLN B 141 -14.937 -19.870 -26.357 1.00 0.00 H new ATOM 0 HA GLN B 141 -15.202 -19.584 -23.426 1.00 0.00 H new ATOM 0 HB2 GLN B 141 -16.274 -21.763 -23.502 1.00 0.00 H new ATOM 0 HB3 GLN B 141 -17.079 -20.678 -24.619 1.00 0.00 H new ATOM 0 HG2 GLN B 141 -15.635 -21.693 -26.467 1.00 0.00 H new ATOM 0 HG3 GLN B 141 -15.122 -22.895 -25.300 1.00 0.00 H new ATOM 0 HE21 GLN B 141 -16.047 -24.711 -26.153 1.00 0.00 H new ATOM 0 HE22 GLN B 141 -17.789 -24.925 -26.350 1.00 0.00 H new TER 1306 GLN B 141