USER MOD reduce.3.24.130724 H: found=0, std=0, add=666, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 669 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 147 ASN : amide:sc= 0 X(o=-1.9,f=-1.7) USER MOD Set 1.2: A 150 GLN : amide:sc= -1.87! C(o=-1.9!,f=-2.6!) USER MOD Single : A 123 THR OG1 : rot 180:sc= 0 USER MOD Single : A 124 ASN : amide:sc= -0.324 X(o=-0.32,f=-0.42!) USER MOD Single : A 126 SER OG : rot 180:sc=-0.00605 USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 GLN :FLIP amide:sc= -0.15 F(o=-2.1!,f=-0.15) USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 LYS NZ :NH3+ -153:sc= -0.0369 (180deg=-0.3) USER MOD Single : A 143 GLN : amide:sc= -2.22! C(o=-2.2!,f=-2!) USER MOD Single : A 148 MET CE :methyl -109:sc= -0.624 (180deg=-2.18) USER MOD Single : A 151 THR OG1 : rot 86:sc= 1.09 USER MOD Single : A 152 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 SER OG : rot -62:sc= 0.15 USER MOD Single : A 154 ASN : amide:sc= -0.47 K(o=-0.47,f=-2.2!) USER MOD Single : A 156 SER OG : rot 180:sc= 0 USER MOD Single : A 157 THR OG1 : rot -136:sc= 0.467 USER MOD Single : A 158 LYS NZ :NH3+ 168:sc= 0.534 (180deg=0.433) USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 165 THR OG1 : rot 72:sc= 1.21 USER MOD Single : A 167 GLN : amide:sc= -0.921 K(o=-0.92,f=-3.9!) USER MOD Single : A 168 GLN :FLIP amide:sc= 0 F(o=-1.2!,f=0) USER MOD Single : A 169 MET CE :methyl 163:sc= -0.24 (180deg=-0.793) USER MOD Single : A 171 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 173 SER OG : rot 70:sc= 0.0203 USER MOD Single : A 174 LYS NZ :NH3+ 143:sc= -3.34! (180deg=-6.01!) USER MOD Single : A 175 THR OG1 : rot 68:sc= 0.0958 USER MOD Single : A 176 LYS NZ :NH3+ -165:sc= -0.0282 (180deg=-0.272) USER MOD Single : A 182 MET CE :methyl -163:sc= -0.135 (180deg=-0.546) USER MOD Single : A 183 GLN : amide:sc= -0.205 K(o=-0.21,f=-3.2!) USER MOD Single : A 189 GLN :FLIP amide:sc= -2.19! C(o=-4!,f=-2.2!) USER MOD Single : A 192 GLN :FLIP amide:sc= 0 F(o=-1.3!,f=0) USER MOD Single : A 195 ASN : amide:sc=-0.00112 X(o=-0.0011,f=0) USER MOD Single : A 196 GLN :FLIP amide:sc= -0.83 F(o=-2.6,f=-0.83) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 119 21.911 0.969 14.146 1.00 0.00 N ATOM 2 CA GLY A 119 21.191 0.030 13.242 1.00 0.00 C ATOM 3 C GLY A 119 21.020 0.591 11.844 1.00 0.00 C ATOM 4 O GLY A 119 20.620 1.744 11.679 1.00 0.00 O ATOM 0 HA2 GLY A 119 21.739 -0.911 13.189 1.00 0.00 H new ATOM 0 HA3 GLY A 119 20.211 -0.195 13.663 1.00 0.00 H new ATOM 10 N ILE A 120 21.324 -0.229 10.839 1.00 0.00 N ATOM 11 CA ILE A 120 21.208 0.180 9.441 1.00 0.00 C ATOM 12 C ILE A 120 22.186 1.312 9.113 1.00 0.00 C ATOM 13 O ILE A 120 22.293 2.285 9.858 1.00 0.00 O ATOM 14 CB ILE A 120 19.769 0.627 9.104 1.00 0.00 C ATOM 15 CG1 ILE A 120 18.782 -0.508 9.393 1.00 0.00 C ATOM 16 CG2 ILE A 120 19.673 1.065 7.648 1.00 0.00 C ATOM 17 CD1 ILE A 120 17.335 -0.138 9.148 1.00 0.00 C ATOM 0 H ILE A 120 21.654 -1.185 10.969 1.00 0.00 H new ATOM 0 HA ILE A 120 21.456 -0.689 8.832 1.00 0.00 H new ATOM 0 HB ILE A 120 19.512 1.479 9.733 1.00 0.00 H new ATOM 0 HG12 ILE A 120 19.038 -1.366 8.772 1.00 0.00 H new ATOM 0 HG13 ILE A 120 18.896 -0.821 10.431 1.00 0.00 H new ATOM 0 HG21 ILE A 120 18.652 1.377 7.428 1.00 0.00 H new ATOM 0 HG22 ILE A 120 20.352 1.899 7.473 1.00 0.00 H new ATOM 0 HG23 ILE A 120 19.946 0.233 6.999 1.00 0.00 H new ATOM 0 HD11 ILE A 120 16.698 -0.993 9.375 1.00 0.00 H new ATOM 0 HD12 ILE A 120 17.060 0.700 9.789 1.00 0.00 H new ATOM 0 HD13 ILE A 120 17.204 0.146 8.104 1.00 0.00 H new ATOM 29 N PRO A 121 22.921 1.194 7.989 1.00 0.00 N ATOM 30 CA PRO A 121 23.897 2.210 7.567 1.00 0.00 C ATOM 31 C PRO A 121 23.244 3.560 7.270 1.00 0.00 C ATOM 32 O PRO A 121 22.391 4.027 8.026 1.00 0.00 O ATOM 33 CB PRO A 121 24.514 1.615 6.291 1.00 0.00 C ATOM 34 CG PRO A 121 24.186 0.163 6.336 1.00 0.00 C ATOM 35 CD PRO A 121 22.869 0.064 7.048 1.00 0.00 C ATOM 0 HA PRO A 121 24.628 2.417 8.349 1.00 0.00 H new ATOM 0 HB2 PRO A 121 24.100 2.084 5.398 1.00 0.00 H new ATOM 0 HB3 PRO A 121 25.592 1.774 6.264 1.00 0.00 H new ATOM 0 HG2 PRO A 121 24.120 -0.254 5.331 1.00 0.00 H new ATOM 0 HG3 PRO A 121 24.959 -0.396 6.863 1.00 0.00 H new ATOM 0 HD2 PRO A 121 22.029 0.150 6.359 1.00 0.00 H new ATOM 0 HD3 PRO A 121 22.760 -0.889 7.566 1.00 0.00 H new ATOM 43 N ALA A 122 23.647 4.188 6.168 1.00 0.00 N ATOM 44 CA ALA A 122 23.098 5.482 5.781 1.00 0.00 C ATOM 45 C ALA A 122 23.387 5.783 4.313 1.00 0.00 C ATOM 46 O ALA A 122 23.826 6.881 3.968 1.00 0.00 O ATOM 47 CB ALA A 122 23.659 6.581 6.671 1.00 0.00 C ATOM 0 H ALA A 122 24.352 3.821 5.528 1.00 0.00 H new ATOM 0 HA ALA A 122 22.016 5.445 5.910 1.00 0.00 H new ATOM 0 HB1 ALA A 122 23.240 7.542 6.371 1.00 0.00 H new ATOM 0 HB2 ALA A 122 23.395 6.379 7.709 1.00 0.00 H new ATOM 0 HB3 ALA A 122 24.744 6.611 6.572 1.00 0.00 H new ATOM 53 N THR A 123 23.132 4.800 3.455 1.00 0.00 N ATOM 54 CA THR A 123 23.356 4.954 2.023 1.00 0.00 C ATOM 55 C THR A 123 22.172 4.413 1.229 1.00 0.00 C ATOM 56 O THR A 123 22.343 3.768 0.194 1.00 0.00 O ATOM 57 CB THR A 123 24.639 4.230 1.572 1.00 0.00 C ATOM 58 OG1 THR A 123 24.541 2.831 1.867 1.00 0.00 O ATOM 59 CG2 THR A 123 25.862 4.814 2.265 1.00 0.00 C ATOM 0 H THR A 123 22.769 3.887 3.728 1.00 0.00 H new ATOM 0 HA THR A 123 23.468 6.021 1.829 1.00 0.00 H new ATOM 0 HB THR A 123 24.749 4.368 0.496 1.00 0.00 H new ATOM 0 HG1 THR A 123 25.359 2.377 1.576 1.00 0.00 H new ATOM 0 HG21 THR A 123 26.756 4.287 1.931 1.00 0.00 H new ATOM 0 HG22 THR A 123 25.950 5.872 2.017 1.00 0.00 H new ATOM 0 HG23 THR A 123 25.757 4.702 3.344 1.00 0.00 H new ATOM 67 N ASN A 124 20.970 4.689 1.727 1.00 0.00 N ATOM 68 CA ASN A 124 19.743 4.241 1.077 1.00 0.00 C ATOM 69 C ASN A 124 18.520 4.813 1.789 1.00 0.00 C ATOM 70 O ASN A 124 17.484 4.158 1.893 1.00 0.00 O ATOM 71 CB ASN A 124 19.673 2.711 1.063 1.00 0.00 C ATOM 72 CG ASN A 124 19.769 2.113 2.454 1.00 0.00 C ATOM 73 OD1 ASN A 124 18.932 2.377 3.316 1.00 0.00 O ATOM 74 ND2 ASN A 124 20.795 1.300 2.678 1.00 0.00 N ATOM 0 H ASN A 124 20.820 5.223 2.583 1.00 0.00 H new ATOM 0 HA ASN A 124 19.750 4.602 0.049 1.00 0.00 H new ATOM 0 HB2 ASN A 124 18.737 2.397 0.600 1.00 0.00 H new ATOM 0 HB3 ASN A 124 20.481 2.319 0.446 1.00 0.00 H new ATOM 0 HD21 ASN A 124 20.912 0.867 3.594 1.00 0.00 H new ATOM 0 HD22 ASN A 124 21.466 1.109 1.934 1.00 0.00 H new ATOM 81 N LEU A 125 18.654 6.044 2.277 1.00 0.00 N ATOM 82 CA LEU A 125 17.566 6.714 2.979 1.00 0.00 C ATOM 83 C LEU A 125 16.433 7.042 2.011 1.00 0.00 C ATOM 84 O LEU A 125 15.257 6.891 2.342 1.00 0.00 O ATOM 85 CB LEU A 125 18.087 7.992 3.656 1.00 0.00 C ATOM 86 CG LEU A 125 17.146 8.657 4.674 1.00 0.00 C ATOM 87 CD1 LEU A 125 15.949 9.297 3.986 1.00 0.00 C ATOM 88 CD2 LEU A 125 16.682 7.647 5.715 1.00 0.00 C ATOM 0 H LEU A 125 19.507 6.597 2.198 1.00 0.00 H new ATOM 0 HA LEU A 125 17.176 6.046 3.747 1.00 0.00 H new ATOM 0 HB2 LEU A 125 19.023 7.754 4.161 1.00 0.00 H new ATOM 0 HB3 LEU A 125 18.320 8.720 2.879 1.00 0.00 H new ATOM 0 HG LEU A 125 17.706 9.446 5.177 1.00 0.00 H new ATOM 0 HD11 LEU A 125 15.303 9.758 4.733 1.00 0.00 H new ATOM 0 HD12 LEU A 125 16.295 10.058 3.286 1.00 0.00 H new ATOM 0 HD13 LEU A 125 15.390 8.534 3.445 1.00 0.00 H new ATOM 0 HD21 LEU A 125 16.017 8.137 6.426 1.00 0.00 H new ATOM 0 HD22 LEU A 125 16.150 6.834 5.221 1.00 0.00 H new ATOM 0 HD23 LEU A 125 17.547 7.246 6.244 1.00 0.00 H new ATOM 100 N SER A 126 16.802 7.490 0.814 1.00 0.00 N ATOM 101 CA SER A 126 15.826 7.844 -0.210 1.00 0.00 C ATOM 102 C SER A 126 14.848 6.700 -0.457 1.00 0.00 C ATOM 103 O SER A 126 13.642 6.918 -0.574 1.00 0.00 O ATOM 104 CB SER A 126 16.538 8.210 -1.513 1.00 0.00 C ATOM 105 OG SER A 126 17.297 7.118 -2.004 1.00 0.00 O ATOM 0 H SER A 126 17.773 7.616 0.530 1.00 0.00 H new ATOM 0 HA SER A 126 15.262 8.706 0.146 1.00 0.00 H new ATOM 0 HB2 SER A 126 15.804 8.512 -2.260 1.00 0.00 H new ATOM 0 HB3 SER A 126 17.192 9.066 -1.346 1.00 0.00 H new ATOM 0 HG SER A 126 17.741 7.377 -2.838 1.00 0.00 H new ATOM 111 N ARG A 127 15.375 5.482 -0.534 1.00 0.00 N ATOM 112 CA ARG A 127 14.543 4.307 -0.767 1.00 0.00 C ATOM 113 C ARG A 127 13.563 4.102 0.383 1.00 0.00 C ATOM 114 O ARG A 127 12.386 3.817 0.163 1.00 0.00 O ATOM 115 CB ARG A 127 15.414 3.062 -0.942 1.00 0.00 C ATOM 116 CG ARG A 127 14.617 1.800 -1.235 1.00 0.00 C ATOM 117 CD ARG A 127 15.517 0.592 -1.476 1.00 0.00 C ATOM 118 NE ARG A 127 16.355 0.745 -2.667 1.00 0.00 N ATOM 119 CZ ARG A 127 17.514 1.401 -2.686 1.00 0.00 C ATOM 120 NH1 ARG A 127 18.023 1.899 -1.567 1.00 0.00 N ATOM 121 NH2 ARG A 127 18.179 1.540 -3.825 1.00 0.00 N ATOM 0 H ARG A 127 16.371 5.283 -0.439 1.00 0.00 H new ATOM 0 HA ARG A 127 13.974 4.470 -1.682 1.00 0.00 H new ATOM 0 HB2 ARG A 127 16.120 3.233 -1.755 1.00 0.00 H new ATOM 0 HB3 ARG A 127 16.002 2.909 -0.037 1.00 0.00 H new ATOM 0 HG2 ARG A 127 13.949 1.592 -0.399 1.00 0.00 H new ATOM 0 HG3 ARG A 127 13.990 1.964 -2.111 1.00 0.00 H new ATOM 0 HD2 ARG A 127 16.154 0.438 -0.605 1.00 0.00 H new ATOM 0 HD3 ARG A 127 14.901 -0.301 -1.582 1.00 0.00 H new ATOM 0 HE ARG A 127 16.031 0.323 -3.537 1.00 0.00 H new ATOM 0 HH11 ARG A 127 17.526 1.781 -0.684 1.00 0.00 H new ATOM 0 HH12 ARG A 127 18.911 2.400 -1.590 1.00 0.00 H new ATOM 0 HH21 ARG A 127 17.803 1.145 -4.687 1.00 0.00 H new ATOM 0 HH22 ARG A 127 19.067 2.042 -3.839 1.00 0.00 H new ATOM 135 N VAL A 128 14.054 4.250 1.611 1.00 0.00 N ATOM 136 CA VAL A 128 13.217 4.081 2.795 1.00 0.00 C ATOM 137 C VAL A 128 12.039 5.049 2.774 1.00 0.00 C ATOM 138 O VAL A 128 10.901 4.662 3.034 1.00 0.00 O ATOM 139 CB VAL A 128 14.023 4.293 4.091 1.00 0.00 C ATOM 140 CG1 VAL A 128 13.144 4.074 5.313 1.00 0.00 C ATOM 141 CG2 VAL A 128 15.234 3.373 4.124 1.00 0.00 C ATOM 0 H VAL A 128 15.026 4.486 1.812 1.00 0.00 H new ATOM 0 HA VAL A 128 12.844 3.057 2.776 1.00 0.00 H new ATOM 0 HB VAL A 128 14.377 5.324 4.110 1.00 0.00 H new ATOM 0 HG11 VAL A 128 13.733 4.229 6.217 1.00 0.00 H new ATOM 0 HG12 VAL A 128 12.314 4.780 5.295 1.00 0.00 H new ATOM 0 HG13 VAL A 128 12.755 3.056 5.303 1.00 0.00 H new ATOM 0 HG21 VAL A 128 15.791 3.537 5.047 1.00 0.00 H new ATOM 0 HG22 VAL A 128 14.904 2.335 4.079 1.00 0.00 H new ATOM 0 HG23 VAL A 128 15.876 3.586 3.270 1.00 0.00 H new ATOM 151 N ALA A 129 12.321 6.310 2.457 1.00 0.00 N ATOM 152 CA ALA A 129 11.287 7.334 2.395 1.00 0.00 C ATOM 153 C ALA A 129 10.246 6.985 1.338 1.00 0.00 C ATOM 154 O ALA A 129 9.045 7.128 1.564 1.00 0.00 O ATOM 155 CB ALA A 129 11.905 8.691 2.100 1.00 0.00 C ATOM 0 H ALA A 129 13.259 6.646 2.239 1.00 0.00 H new ATOM 0 HA ALA A 129 10.790 7.379 3.364 1.00 0.00 H new ATOM 0 HB1 ALA A 129 11.120 9.446 2.057 1.00 0.00 H new ATOM 0 HB2 ALA A 129 12.613 8.948 2.888 1.00 0.00 H new ATOM 0 HB3 ALA A 129 12.426 8.653 1.143 1.00 0.00 H new ATOM 161 N GLY A 130 10.720 6.522 0.186 1.00 0.00 N ATOM 162 CA GLY A 130 9.822 6.151 -0.892 1.00 0.00 C ATOM 163 C GLY A 130 8.898 5.015 -0.506 1.00 0.00 C ATOM 164 O GLY A 130 7.717 5.022 -0.843 1.00 0.00 O ATOM 0 H GLY A 130 11.711 6.397 -0.020 1.00 0.00 H new ATOM 0 HA2 GLY A 130 9.227 7.018 -1.181 1.00 0.00 H new ATOM 0 HA3 GLY A 130 10.407 5.860 -1.765 1.00 0.00 H new ATOM 168 N LEU A 131 9.440 4.034 0.206 1.00 0.00 N ATOM 169 CA LEU A 131 8.656 2.886 0.642 1.00 0.00 C ATOM 170 C LEU A 131 7.608 3.301 1.670 1.00 0.00 C ATOM 171 O LEU A 131 6.462 2.856 1.619 1.00 0.00 O ATOM 172 CB LEU A 131 9.577 1.815 1.234 1.00 0.00 C ATOM 173 CG LEU A 131 10.657 1.290 0.283 1.00 0.00 C ATOM 174 CD1 LEU A 131 11.550 0.286 0.994 1.00 0.00 C ATOM 175 CD2 LEU A 131 10.025 0.663 -0.952 1.00 0.00 C ATOM 0 H LEU A 131 10.418 4.011 0.493 1.00 0.00 H new ATOM 0 HA LEU A 131 8.140 2.475 -0.226 1.00 0.00 H new ATOM 0 HB2 LEU A 131 10.062 2.224 2.120 1.00 0.00 H new ATOM 0 HB3 LEU A 131 8.966 0.975 1.565 1.00 0.00 H new ATOM 0 HG LEU A 131 11.272 2.132 -0.037 1.00 0.00 H new ATOM 0 HD11 LEU A 131 12.311 -0.077 0.304 1.00 0.00 H new ATOM 0 HD12 LEU A 131 12.032 0.767 1.846 1.00 0.00 H new ATOM 0 HD13 LEU A 131 10.948 -0.553 1.343 1.00 0.00 H new ATOM 0 HD21 LEU A 131 10.808 0.296 -1.615 1.00 0.00 H new ATOM 0 HD22 LEU A 131 9.385 -0.167 -0.652 1.00 0.00 H new ATOM 0 HD23 LEU A 131 9.428 1.410 -1.474 1.00 0.00 H new ATOM 187 N GLU A 132 8.015 4.155 2.605 1.00 0.00 N ATOM 188 CA GLU A 132 7.121 4.633 3.655 1.00 0.00 C ATOM 189 C GLU A 132 5.962 5.448 3.084 1.00 0.00 C ATOM 190 O GLU A 132 4.809 5.246 3.466 1.00 0.00 O ATOM 191 CB GLU A 132 7.896 5.479 4.667 1.00 0.00 C ATOM 192 CG GLU A 132 8.969 4.704 5.417 1.00 0.00 C ATOM 193 CD GLU A 132 8.400 3.558 6.229 1.00 0.00 C ATOM 194 OE1 GLU A 132 7.567 3.820 7.123 1.00 0.00 O ATOM 195 OE2 GLU A 132 8.787 2.399 5.972 1.00 0.00 O ATOM 0 H GLU A 132 8.962 4.531 2.657 1.00 0.00 H new ATOM 0 HA GLU A 132 6.705 3.757 4.153 1.00 0.00 H new ATOM 0 HB2 GLU A 132 8.362 6.316 4.147 1.00 0.00 H new ATOM 0 HB3 GLU A 132 7.195 5.901 5.387 1.00 0.00 H new ATOM 0 HG2 GLU A 132 9.695 4.314 4.704 1.00 0.00 H new ATOM 0 HG3 GLU A 132 9.506 5.383 6.080 1.00 0.00 H new ATOM 202 N LYS A 133 6.271 6.377 2.181 1.00 0.00 N ATOM 203 CA LYS A 133 5.240 7.222 1.583 1.00 0.00 C ATOM 204 C LYS A 133 4.200 6.385 0.843 1.00 0.00 C ATOM 205 O LYS A 133 3.002 6.657 0.924 1.00 0.00 O ATOM 206 CB LYS A 133 5.860 8.255 0.636 1.00 0.00 C ATOM 207 CG LYS A 133 6.524 7.651 -0.590 1.00 0.00 C ATOM 208 CD LYS A 133 7.065 8.727 -1.517 1.00 0.00 C ATOM 209 CE LYS A 133 7.659 8.129 -2.782 1.00 0.00 C ATOM 210 NZ LYS A 133 8.178 9.177 -3.702 1.00 0.00 N ATOM 0 H LYS A 133 7.218 6.562 1.850 1.00 0.00 H new ATOM 0 HA LYS A 133 4.739 7.751 2.394 1.00 0.00 H new ATOM 0 HB2 LYS A 133 5.083 8.947 0.312 1.00 0.00 H new ATOM 0 HB3 LYS A 133 6.598 8.839 1.185 1.00 0.00 H new ATOM 0 HG2 LYS A 133 7.337 6.995 -0.279 1.00 0.00 H new ATOM 0 HG3 LYS A 133 5.804 7.034 -1.128 1.00 0.00 H new ATOM 0 HD2 LYS A 133 6.264 9.417 -1.782 1.00 0.00 H new ATOM 0 HD3 LYS A 133 7.826 9.308 -0.996 1.00 0.00 H new ATOM 0 HE2 LYS A 133 8.467 7.447 -2.516 1.00 0.00 H new ATOM 0 HE3 LYS A 133 6.900 7.539 -3.296 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 8.574 8.727 -4.552 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 7.402 9.813 -3.976 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 8.921 9.724 -3.221 1.00 0.00 H new ATOM 224 N GLN A 134 4.660 5.365 0.122 1.00 0.00 N ATOM 225 CA GLN A 134 3.761 4.493 -0.627 1.00 0.00 C ATOM 226 C GLN A 134 2.757 3.821 0.302 1.00 0.00 C ATOM 227 O GLN A 134 1.561 3.779 0.013 1.00 0.00 O ATOM 228 CB GLN A 134 4.556 3.427 -1.385 1.00 0.00 C ATOM 229 CG GLN A 134 5.450 3.991 -2.476 1.00 0.00 C ATOM 230 CD GLN A 134 4.670 4.711 -3.557 1.00 0.00 C ATOM 231 OE1 GLN A 134 4.955 5.996 -3.738 1.00 0.00 O flip ATOM 232 NE2 GLN A 134 3.819 4.121 -4.222 1.00 0.00 N flip ATOM 0 H GLN A 134 5.648 5.123 0.041 1.00 0.00 H new ATOM 0 HA GLN A 134 3.217 5.109 -1.343 1.00 0.00 H new ATOM 0 HB2 GLN A 134 5.170 2.872 -0.676 1.00 0.00 H new ATOM 0 HB3 GLN A 134 3.860 2.716 -1.830 1.00 0.00 H new ATOM 0 HG2 GLN A 134 6.168 4.680 -2.032 1.00 0.00 H new ATOM 0 HG3 GLN A 134 6.023 3.180 -2.926 1.00 0.00 H new ATOM 0 HE21 GLN A 134 3.632 3.133 -4.050 1.00 0.00 H new ATOM 0 HE22 GLN A 134 3.301 4.620 -4.945 1.00 0.00 H new ATOM 241 N LEU A 135 3.251 3.293 1.417 1.00 0.00 N ATOM 242 CA LEU A 135 2.399 2.618 2.390 1.00 0.00 C ATOM 243 C LEU A 135 1.354 3.571 2.959 1.00 0.00 C ATOM 244 O LEU A 135 0.192 3.203 3.133 1.00 0.00 O ATOM 245 CB LEU A 135 3.247 2.033 3.522 1.00 0.00 C ATOM 246 CG LEU A 135 2.466 1.262 4.589 1.00 0.00 C ATOM 247 CD1 LEU A 135 1.767 0.057 3.977 1.00 0.00 C ATOM 248 CD2 LEU A 135 3.391 0.829 5.716 1.00 0.00 C ATOM 0 H LEU A 135 4.239 3.320 1.670 1.00 0.00 H new ATOM 0 HA LEU A 135 1.879 1.808 1.878 1.00 0.00 H new ATOM 0 HB2 LEU A 135 3.993 1.367 3.089 1.00 0.00 H new ATOM 0 HB3 LEU A 135 3.788 2.846 4.007 1.00 0.00 H new ATOM 0 HG LEU A 135 1.705 1.924 5.003 1.00 0.00 H new ATOM 0 HD11 LEU A 135 1.218 -0.477 4.752 1.00 0.00 H new ATOM 0 HD12 LEU A 135 1.073 0.392 3.206 1.00 0.00 H new ATOM 0 HD13 LEU A 135 2.509 -0.608 3.534 1.00 0.00 H new ATOM 0 HD21 LEU A 135 2.820 0.282 6.466 1.00 0.00 H new ATOM 0 HD22 LEU A 135 4.175 0.185 5.316 1.00 0.00 H new ATOM 0 HD23 LEU A 135 3.843 1.709 6.174 1.00 0.00 H new ATOM 260 N ALA A 136 1.780 4.792 3.252 1.00 0.00 N ATOM 261 CA ALA A 136 0.888 5.804 3.808 1.00 0.00 C ATOM 262 C ALA A 136 -0.296 6.065 2.885 1.00 0.00 C ATOM 263 O ALA A 136 -1.445 6.108 3.328 1.00 0.00 O ATOM 264 CB ALA A 136 1.652 7.094 4.067 1.00 0.00 C ATOM 0 H ALA A 136 2.740 5.108 3.114 1.00 0.00 H new ATOM 0 HA ALA A 136 0.498 5.427 4.754 1.00 0.00 H new ATOM 0 HB1 ALA A 136 0.975 7.841 4.482 1.00 0.00 H new ATOM 0 HB2 ALA A 136 2.459 6.903 4.774 1.00 0.00 H new ATOM 0 HB3 ALA A 136 2.070 7.463 3.131 1.00 0.00 H new ATOM 270 N ILE A 137 -0.011 6.236 1.597 1.00 0.00 N ATOM 271 CA ILE A 137 -1.052 6.491 0.610 1.00 0.00 C ATOM 272 C ILE A 137 -2.063 5.349 0.585 1.00 0.00 C ATOM 273 O ILE A 137 -3.271 5.577 0.513 1.00 0.00 O ATOM 274 CB ILE A 137 -0.458 6.674 -0.800 1.00 0.00 C ATOM 275 CG1 ILE A 137 0.556 7.821 -0.800 1.00 0.00 C ATOM 276 CG2 ILE A 137 -1.564 6.932 -1.814 1.00 0.00 C ATOM 277 CD1 ILE A 137 1.245 8.027 -2.132 1.00 0.00 C ATOM 0 H ILE A 137 0.934 6.202 1.214 1.00 0.00 H new ATOM 0 HA ILE A 137 -1.553 7.414 0.901 1.00 0.00 H new ATOM 0 HB ILE A 137 0.057 5.757 -1.085 1.00 0.00 H new ATOM 0 HG12 ILE A 137 0.048 8.743 -0.518 1.00 0.00 H new ATOM 0 HG13 ILE A 137 1.310 7.627 -0.037 1.00 0.00 H new ATOM 0 HG21 ILE A 137 -1.127 7.059 -2.805 1.00 0.00 H new ATOM 0 HG22 ILE A 137 -2.251 6.086 -1.826 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -2.107 7.836 -1.538 1.00 0.00 H new ATOM 0 HD11 ILE A 137 1.948 8.856 -2.054 1.00 0.00 H new ATOM 0 HD12 ILE A 137 1.783 7.120 -2.408 1.00 0.00 H new ATOM 0 HD13 ILE A 137 0.501 8.253 -2.895 1.00 0.00 H new ATOM 289 N GLU A 138 -1.558 4.121 0.648 1.00 0.00 N ATOM 290 CA GLU A 138 -2.413 2.940 0.634 1.00 0.00 C ATOM 291 C GLU A 138 -3.344 2.922 1.839 1.00 0.00 C ATOM 292 O GLU A 138 -4.509 2.549 1.725 1.00 0.00 O ATOM 293 CB GLU A 138 -1.566 1.668 0.627 1.00 0.00 C ATOM 294 CG GLU A 138 -0.659 1.541 -0.583 1.00 0.00 C ATOM 295 CD GLU A 138 -1.423 1.566 -1.892 1.00 0.00 C ATOM 296 OE1 GLU A 138 -2.280 0.681 -2.097 1.00 0.00 O ATOM 297 OE2 GLU A 138 -1.163 2.470 -2.715 1.00 0.00 O ATOM 0 H GLU A 138 -0.560 3.918 0.709 1.00 0.00 H new ATOM 0 HA GLU A 138 -3.016 2.979 -0.273 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -0.956 1.644 1.530 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -2.227 0.802 0.666 1.00 0.00 H new ATOM 0 HG2 GLU A 138 0.067 2.354 -0.575 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -0.096 0.610 -0.514 1.00 0.00 H new ATOM 304 N LEU A 139 -2.821 3.316 2.994 1.00 0.00 N ATOM 305 CA LEU A 139 -3.608 3.337 4.221 1.00 0.00 C ATOM 306 C LEU A 139 -4.815 4.257 4.086 1.00 0.00 C ATOM 307 O LEU A 139 -5.911 3.918 4.527 1.00 0.00 O ATOM 308 CB LEU A 139 -2.742 3.780 5.402 1.00 0.00 C ATOM 309 CG LEU A 139 -1.543 2.877 5.697 1.00 0.00 C ATOM 310 CD1 LEU A 139 -0.712 3.449 6.835 1.00 0.00 C ATOM 311 CD2 LEU A 139 -2.006 1.466 6.029 1.00 0.00 C ATOM 0 H LEU A 139 -1.856 3.625 3.107 1.00 0.00 H new ATOM 0 HA LEU A 139 -3.969 2.325 4.403 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -2.379 4.789 5.209 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -3.368 3.831 6.293 1.00 0.00 H new ATOM 0 HG LEU A 139 -0.918 2.832 4.805 1.00 0.00 H new ATOM 0 HD11 LEU A 139 0.137 2.794 7.031 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -0.349 4.439 6.559 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -1.327 3.525 7.732 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -1.139 0.838 6.236 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -2.653 1.492 6.906 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -2.558 1.056 5.183 1.00 0.00 H new ATOM 323 N LYS A 140 -4.606 5.421 3.481 1.00 0.00 N ATOM 324 CA LYS A 140 -5.685 6.387 3.297 1.00 0.00 C ATOM 325 C LYS A 140 -6.766 5.837 2.369 1.00 0.00 C ATOM 326 O LYS A 140 -7.954 5.892 2.685 1.00 0.00 O ATOM 327 CB LYS A 140 -5.135 7.698 2.735 1.00 0.00 C ATOM 328 CG LYS A 140 -6.197 8.767 2.540 1.00 0.00 C ATOM 329 CD LYS A 140 -5.602 10.045 1.976 1.00 0.00 C ATOM 330 CE LYS A 140 -6.664 11.117 1.784 1.00 0.00 C ATOM 331 NZ LYS A 140 -6.084 12.386 1.266 1.00 0.00 N ATOM 0 H LYS A 140 -3.703 5.719 3.111 1.00 0.00 H new ATOM 0 HA LYS A 140 -6.134 6.576 4.272 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -4.367 8.079 3.408 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -4.651 7.499 1.779 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -6.969 8.396 1.866 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -6.681 8.979 3.493 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -4.828 10.415 2.648 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -5.121 9.833 1.021 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -7.424 10.755 1.091 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -7.164 11.307 2.734 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -6.840 13.091 1.149 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -5.377 12.745 1.939 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -5.629 12.210 0.347 1.00 0.00 H new ATOM 345 N VAL A 141 -6.347 5.311 1.221 1.00 0.00 N ATOM 346 CA VAL A 141 -7.280 4.755 0.247 1.00 0.00 C ATOM 347 C VAL A 141 -8.018 3.547 0.818 1.00 0.00 C ATOM 348 O VAL A 141 -9.239 3.438 0.699 1.00 0.00 O ATOM 349 CB VAL A 141 -6.556 4.339 -1.047 1.00 0.00 C ATOM 350 CG1 VAL A 141 -7.551 3.830 -2.080 1.00 0.00 C ATOM 351 CG2 VAL A 141 -5.746 5.499 -1.603 1.00 0.00 C ATOM 0 H VAL A 141 -5.367 5.258 0.943 1.00 0.00 H new ATOM 0 HA VAL A 141 -8.001 5.539 0.015 1.00 0.00 H new ATOM 0 HB VAL A 141 -5.869 3.527 -0.810 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -7.019 3.541 -2.986 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -8.081 2.966 -1.680 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -8.267 4.618 -2.315 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -5.242 5.186 -2.517 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -6.411 6.334 -1.823 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -5.004 5.810 -0.868 1.00 0.00 H new ATOM 361 N LYS A 142 -7.266 2.643 1.437 1.00 0.00 N ATOM 362 CA LYS A 142 -7.838 1.441 2.030 1.00 0.00 C ATOM 363 C LYS A 142 -8.821 1.804 3.138 1.00 0.00 C ATOM 364 O LYS A 142 -9.910 1.236 3.223 1.00 0.00 O ATOM 365 CB LYS A 142 -6.728 0.545 2.585 1.00 0.00 C ATOM 366 CG LYS A 142 -7.235 -0.764 3.170 1.00 0.00 C ATOM 367 CD LYS A 142 -6.092 -1.621 3.687 1.00 0.00 C ATOM 368 CE LYS A 142 -6.597 -2.937 4.257 1.00 0.00 C ATOM 369 NZ LYS A 142 -7.532 -2.727 5.396 1.00 0.00 N ATOM 0 H LYS A 142 -6.254 2.721 1.541 1.00 0.00 H new ATOM 0 HA LYS A 142 -8.376 0.898 1.254 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -6.018 0.326 1.788 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -6.184 1.091 3.356 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -7.931 -0.555 3.982 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -7.788 -1.314 2.409 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -5.389 -1.819 2.878 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -5.546 -1.075 4.457 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -7.101 -3.502 3.473 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -5.750 -3.538 4.589 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -7.499 -3.552 6.029 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -7.252 -1.875 5.922 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -8.499 -2.608 5.034 1.00 0.00 H new ATOM 383 N GLN A 143 -8.428 2.755 3.981 1.00 0.00 N ATOM 384 CA GLN A 143 -9.278 3.200 5.081 1.00 0.00 C ATOM 385 C GLN A 143 -10.603 3.724 4.539 1.00 0.00 C ATOM 386 O GLN A 143 -11.673 3.399 5.058 1.00 0.00 O ATOM 387 CB GLN A 143 -8.564 4.287 5.893 1.00 0.00 C ATOM 388 CG GLN A 143 -9.271 4.670 7.187 1.00 0.00 C ATOM 389 CD GLN A 143 -10.588 5.386 6.957 1.00 0.00 C ATOM 390 OE1 GLN A 143 -10.631 6.442 6.326 1.00 0.00 O ATOM 391 NE2 GLN A 143 -11.670 4.816 7.473 1.00 0.00 N ATOM 0 H GLN A 143 -7.528 3.232 3.924 1.00 0.00 H new ATOM 0 HA GLN A 143 -9.480 2.353 5.737 1.00 0.00 H new ATOM 0 HB2 GLN A 143 -7.557 3.944 6.131 1.00 0.00 H new ATOM 0 HB3 GLN A 143 -8.459 5.177 5.273 1.00 0.00 H new ATOM 0 HG2 GLN A 143 -9.452 3.770 7.775 1.00 0.00 H new ATOM 0 HG3 GLN A 143 -8.615 5.310 7.777 1.00 0.00 H new ATOM 0 HE21 GLN A 143 -11.588 3.940 7.989 1.00 0.00 H new ATOM 0 HE22 GLN A 143 -12.583 5.254 7.353 1.00 0.00 H new ATOM 400 N GLY A 144 -10.522 4.528 3.485 1.00 0.00 N ATOM 401 CA GLY A 144 -11.717 5.082 2.875 1.00 0.00 C ATOM 402 C GLY A 144 -12.593 4.011 2.257 1.00 0.00 C ATOM 403 O GLY A 144 -13.820 4.112 2.282 1.00 0.00 O ATOM 0 H GLY A 144 -9.647 4.807 3.041 1.00 0.00 H new ATOM 0 HA2 GLY A 144 -12.288 5.627 3.627 1.00 0.00 H new ATOM 0 HA3 GLY A 144 -11.431 5.802 2.108 1.00 0.00 H new ATOM 407 N ALA A 145 -11.961 2.981 1.704 1.00 0.00 N ATOM 408 CA ALA A 145 -12.686 1.884 1.077 1.00 0.00 C ATOM 409 C ALA A 145 -13.473 1.102 2.116 1.00 0.00 C ATOM 410 O ALA A 145 -14.617 0.713 1.882 1.00 0.00 O ATOM 411 CB ALA A 145 -11.721 0.968 0.340 1.00 0.00 C ATOM 0 H ALA A 145 -10.946 2.884 1.678 1.00 0.00 H new ATOM 0 HA ALA A 145 -13.390 2.300 0.356 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -12.276 0.153 -0.124 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -11.198 1.535 -0.430 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -10.997 0.559 1.045 1.00 0.00 H new ATOM 417 N GLU A 146 -12.851 0.883 3.268 1.00 0.00 N ATOM 418 CA GLU A 146 -13.491 0.151 4.356 1.00 0.00 C ATOM 419 C GLU A 146 -14.741 0.879 4.832 1.00 0.00 C ATOM 420 O GLU A 146 -15.776 0.260 5.077 1.00 0.00 O ATOM 421 CB GLU A 146 -12.516 -0.035 5.521 1.00 0.00 C ATOM 422 CG GLU A 146 -11.279 -0.837 5.157 1.00 0.00 C ATOM 423 CD GLU A 146 -10.339 -1.025 6.331 1.00 0.00 C ATOM 424 OE1 GLU A 146 -9.858 -0.009 6.875 1.00 0.00 O ATOM 425 OE2 GLU A 146 -10.086 -2.189 6.707 1.00 0.00 O ATOM 0 H GLU A 146 -11.904 1.201 3.474 1.00 0.00 H new ATOM 0 HA GLU A 146 -13.782 -0.830 3.981 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -12.209 0.945 5.887 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -13.033 -0.533 6.341 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -11.582 -1.813 4.779 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -10.749 -0.333 4.349 1.00 0.00 H new ATOM 432 N ASN A 147 -14.639 2.199 4.954 1.00 0.00 N ATOM 433 CA ASN A 147 -15.765 3.014 5.392 1.00 0.00 C ATOM 434 C ASN A 147 -16.922 2.901 4.406 1.00 0.00 C ATOM 435 O ASN A 147 -18.085 2.842 4.801 1.00 0.00 O ATOM 436 CB ASN A 147 -15.342 4.477 5.537 1.00 0.00 C ATOM 437 CG ASN A 147 -16.475 5.360 6.023 1.00 0.00 C ATOM 438 OD1 ASN A 147 -17.032 5.140 7.099 1.00 0.00 O ATOM 439 ND2 ASN A 147 -16.824 6.365 5.228 1.00 0.00 N ATOM 0 H ASN A 147 -13.788 2.726 4.756 1.00 0.00 H new ATOM 0 HA ASN A 147 -16.096 2.646 6.363 1.00 0.00 H new ATOM 0 HB2 ASN A 147 -14.508 4.544 6.235 1.00 0.00 H new ATOM 0 HB3 ASN A 147 -14.984 4.846 4.576 1.00 0.00 H new ATOM 0 HD21 ASN A 147 -17.581 6.992 5.501 1.00 0.00 H new ATOM 0 HD22 ASN A 147 -16.335 6.510 4.345 1.00 0.00 H new ATOM 446 N MET A 148 -16.591 2.871 3.119 1.00 0.00 N ATOM 447 CA MET A 148 -17.599 2.765 2.071 1.00 0.00 C ATOM 448 C MET A 148 -18.285 1.401 2.098 1.00 0.00 C ATOM 449 O MET A 148 -19.497 1.306 1.927 1.00 0.00 O ATOM 450 CB MET A 148 -16.969 3.002 0.698 1.00 0.00 C ATOM 451 CG MET A 148 -16.381 4.393 0.531 1.00 0.00 C ATOM 452 SD MET A 148 -15.652 4.648 -1.099 1.00 0.00 S ATOM 453 CE MET A 148 -17.075 4.382 -2.152 1.00 0.00 C ATOM 0 H MET A 148 -15.631 2.919 2.777 1.00 0.00 H new ATOM 0 HA MET A 148 -18.352 3.531 2.257 1.00 0.00 H new ATOM 0 HB2 MET A 148 -16.185 2.263 0.535 1.00 0.00 H new ATOM 0 HB3 MET A 148 -17.724 2.841 -0.072 1.00 0.00 H new ATOM 0 HG2 MET A 148 -17.162 5.135 0.696 1.00 0.00 H new ATOM 0 HG3 MET A 148 -15.620 4.556 1.294 1.00 0.00 H new ATOM 0 HE1 MET A 148 -16.960 3.440 -2.688 1.00 0.00 H new ATOM 0 HE2 MET A 148 -17.977 4.345 -1.542 1.00 0.00 H new ATOM 0 HE3 MET A 148 -17.155 5.199 -2.869 1.00 0.00 H new ATOM 463 N ILE A 149 -17.505 0.347 2.307 1.00 0.00 N ATOM 464 CA ILE A 149 -18.048 -1.007 2.344 1.00 0.00 C ATOM 465 C ILE A 149 -19.028 -1.184 3.502 1.00 0.00 C ATOM 466 O ILE A 149 -20.121 -1.723 3.325 1.00 0.00 O ATOM 467 CB ILE A 149 -16.927 -2.061 2.463 1.00 0.00 C ATOM 468 CG1 ILE A 149 -15.974 -1.952 1.268 1.00 0.00 C ATOM 469 CG2 ILE A 149 -17.520 -3.462 2.551 1.00 0.00 C ATOM 470 CD1 ILE A 149 -14.794 -2.900 1.340 1.00 0.00 C ATOM 0 H ILE A 149 -16.497 0.403 2.453 1.00 0.00 H new ATOM 0 HA ILE A 149 -18.578 -1.157 1.404 1.00 0.00 H new ATOM 0 HB ILE A 149 -16.363 -1.872 3.376 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -16.531 -2.148 0.352 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -15.603 -0.929 1.203 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -16.716 -4.193 2.634 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -18.164 -3.530 3.427 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -18.105 -3.667 1.654 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -14.165 -2.765 0.460 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -14.213 -2.690 2.238 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -15.155 -3.928 1.374 1.00 0.00 H new ATOM 482 N GLN A 150 -18.628 -0.738 4.689 1.00 0.00 N ATOM 483 CA GLN A 150 -19.471 -0.859 5.875 1.00 0.00 C ATOM 484 C GLN A 150 -20.700 0.047 5.792 1.00 0.00 C ATOM 485 O GLN A 150 -21.814 -0.375 6.105 1.00 0.00 O ATOM 486 CB GLN A 150 -18.664 -0.536 7.137 1.00 0.00 C ATOM 487 CG GLN A 150 -18.061 0.860 7.137 1.00 0.00 C ATOM 488 CD GLN A 150 -17.243 1.173 8.383 1.00 0.00 C ATOM 489 OE1 GLN A 150 -16.695 2.267 8.512 1.00 0.00 O ATOM 490 NE2 GLN A 150 -17.151 0.220 9.309 1.00 0.00 N ATOM 0 H GLN A 150 -17.727 -0.290 4.856 1.00 0.00 H new ATOM 0 HA GLN A 150 -19.820 -1.890 5.925 1.00 0.00 H new ATOM 0 HB2 GLN A 150 -19.310 -0.643 8.008 1.00 0.00 H new ATOM 0 HB3 GLN A 150 -17.863 -1.268 7.243 1.00 0.00 H new ATOM 0 HG2 GLN A 150 -17.426 0.972 6.258 1.00 0.00 H new ATOM 0 HG3 GLN A 150 -18.863 1.593 7.046 1.00 0.00 H new ATOM 0 HE21 GLN A 150 -17.619 -0.675 9.168 1.00 0.00 H new ATOM 0 HE22 GLN A 150 -16.613 0.385 10.159 1.00 0.00 H new ATOM 499 N THR A 151 -20.490 1.294 5.383 1.00 0.00 N ATOM 500 CA THR A 151 -21.580 2.262 5.274 1.00 0.00 C ATOM 501 C THR A 151 -22.581 1.872 4.188 1.00 0.00 C ATOM 502 O THR A 151 -23.791 1.886 4.414 1.00 0.00 O ATOM 503 CB THR A 151 -21.039 3.675 4.975 1.00 0.00 C ATOM 504 OG1 THR A 151 -20.159 4.093 6.026 1.00 0.00 O ATOM 505 CG2 THR A 151 -22.177 4.676 4.835 1.00 0.00 C ATOM 0 H THR A 151 -19.575 1.660 5.121 1.00 0.00 H new ATOM 0 HA THR A 151 -22.091 2.264 6.237 1.00 0.00 H new ATOM 0 HB THR A 151 -20.493 3.638 4.033 1.00 0.00 H new ATOM 0 HG1 THR A 151 -19.255 3.760 5.847 1.00 0.00 H new ATOM 0 HG21 THR A 151 -21.768 5.664 4.624 1.00 0.00 H new ATOM 0 HG22 THR A 151 -22.831 4.372 4.017 1.00 0.00 H new ATOM 0 HG23 THR A 151 -22.748 4.710 5.763 1.00 0.00 H new ATOM 513 N TYR A 152 -22.070 1.537 3.008 1.00 0.00 N ATOM 514 CA TYR A 152 -22.916 1.153 1.878 1.00 0.00 C ATOM 515 C TYR A 152 -23.492 -0.251 2.051 1.00 0.00 C ATOM 516 O TYR A 152 -23.852 -0.903 1.070 1.00 0.00 O ATOM 517 CB TYR A 152 -22.127 1.226 0.565 1.00 0.00 C ATOM 518 CG TYR A 152 -21.743 2.630 0.135 1.00 0.00 C ATOM 519 CD1 TYR A 152 -21.258 3.561 1.049 1.00 0.00 C ATOM 520 CD2 TYR A 152 -21.863 3.020 -1.193 1.00 0.00 C ATOM 521 CE1 TYR A 152 -20.906 4.836 0.651 1.00 0.00 C ATOM 522 CE2 TYR A 152 -21.511 4.294 -1.598 1.00 0.00 C ATOM 523 CZ TYR A 152 -21.034 5.197 -0.674 1.00 0.00 C ATOM 524 OH TYR A 152 -20.683 6.466 -1.074 1.00 0.00 O ATOM 0 H TYR A 152 -21.070 1.523 2.806 1.00 0.00 H new ATOM 0 HA TYR A 152 -23.746 1.859 1.844 1.00 0.00 H new ATOM 0 HB2 TYR A 152 -21.220 0.631 0.668 1.00 0.00 H new ATOM 0 HB3 TYR A 152 -22.720 0.768 -0.226 1.00 0.00 H new ATOM 0 HD1 TYR A 152 -21.155 3.282 2.087 1.00 0.00 H new ATOM 0 HD2 TYR A 152 -22.238 2.316 -1.921 1.00 0.00 H new ATOM 0 HE1 TYR A 152 -20.533 5.547 1.374 1.00 0.00 H new ATOM 0 HE2 TYR A 152 -21.610 4.580 -2.635 1.00 0.00 H new ATOM 0 HH TYR A 152 -20.832 6.558 -2.038 1.00 0.00 H new ATOM 534 N SER A 153 -23.575 -0.719 3.294 1.00 0.00 N ATOM 535 CA SER A 153 -24.105 -2.051 3.566 1.00 0.00 C ATOM 536 C SER A 153 -24.418 -2.228 5.050 1.00 0.00 C ATOM 537 O SER A 153 -23.771 -3.018 5.738 1.00 0.00 O ATOM 538 CB SER A 153 -23.104 -3.118 3.118 1.00 0.00 C ATOM 539 OG SER A 153 -23.620 -4.422 3.329 1.00 0.00 O ATOM 0 H SER A 153 -23.284 -0.200 4.122 1.00 0.00 H new ATOM 0 HA SER A 153 -25.032 -2.165 3.004 1.00 0.00 H new ATOM 0 HB2 SER A 153 -22.871 -2.982 2.062 1.00 0.00 H new ATOM 0 HB3 SER A 153 -22.171 -2.999 3.668 1.00 0.00 H new ATOM 0 HG SER A 153 -23.782 -4.559 4.286 1.00 0.00 H new ATOM 545 N ASN A 154 -25.413 -1.492 5.540 1.00 0.00 N ATOM 546 CA ASN A 154 -25.796 -1.583 6.944 1.00 0.00 C ATOM 547 C ASN A 154 -27.211 -1.060 7.176 1.00 0.00 C ATOM 548 O ASN A 154 -28.053 -1.762 7.739 1.00 0.00 O ATOM 549 CB ASN A 154 -24.806 -0.802 7.809 1.00 0.00 C ATOM 550 CG ASN A 154 -25.090 -0.942 9.292 1.00 0.00 C ATOM 551 OD1 ASN A 154 -26.154 -0.551 9.774 1.00 0.00 O ATOM 552 ND2 ASN A 154 -24.138 -1.506 10.023 1.00 0.00 N ATOM 0 H ASN A 154 -25.963 -0.832 4.990 1.00 0.00 H new ATOM 0 HA ASN A 154 -25.776 -2.636 7.226 1.00 0.00 H new ATOM 0 HB2 ASN A 154 -23.794 -1.151 7.602 1.00 0.00 H new ATOM 0 HB3 ASN A 154 -24.842 0.252 7.534 1.00 0.00 H new ATOM 0 HD21 ASN A 154 -24.272 -1.631 11.026 1.00 0.00 H new ATOM 0 HD22 ASN A 154 -23.272 -1.815 9.582 1.00 0.00 H new ATOM 559 N GLY A 155 -27.470 0.173 6.751 1.00 0.00 N ATOM 560 CA GLY A 155 -28.789 0.754 6.936 1.00 0.00 C ATOM 561 C GLY A 155 -28.817 2.247 6.677 1.00 0.00 C ATOM 562 O GLY A 155 -29.212 3.025 7.547 1.00 0.00 O ATOM 0 H GLY A 155 -26.794 0.778 6.284 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -29.495 0.261 6.267 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -29.126 0.561 7.954 1.00 0.00 H new ATOM 566 N SER A 156 -28.397 2.652 5.484 1.00 0.00 N ATOM 567 CA SER A 156 -28.377 4.066 5.124 1.00 0.00 C ATOM 568 C SER A 156 -28.329 4.246 3.611 1.00 0.00 C ATOM 569 O SER A 156 -29.049 5.074 3.051 1.00 0.00 O ATOM 570 CB SER A 156 -27.176 4.759 5.770 1.00 0.00 C ATOM 571 OG SER A 156 -27.142 6.136 5.437 1.00 0.00 O ATOM 0 H SER A 156 -28.067 2.024 4.751 1.00 0.00 H new ATOM 0 HA SER A 156 -29.296 4.521 5.494 1.00 0.00 H new ATOM 0 HB2 SER A 156 -27.225 4.645 6.853 1.00 0.00 H new ATOM 0 HB3 SER A 156 -26.255 4.279 5.440 1.00 0.00 H new ATOM 0 HG SER A 156 -26.366 6.557 5.863 1.00 0.00 H new ATOM 577 N THR A 157 -27.476 3.467 2.954 1.00 0.00 N ATOM 578 CA THR A 157 -27.333 3.540 1.503 1.00 0.00 C ATOM 579 C THR A 157 -28.592 3.014 0.804 1.00 0.00 C ATOM 580 O THR A 157 -29.693 3.113 1.346 1.00 0.00 O ATOM 581 CB THR A 157 -26.095 2.742 1.039 1.00 0.00 C ATOM 582 OG1 THR A 157 -25.856 2.955 -0.357 1.00 0.00 O ATOM 583 CG2 THR A 157 -26.278 1.255 1.307 1.00 0.00 C ATOM 0 H THR A 157 -26.873 2.778 3.403 1.00 0.00 H new ATOM 0 HA THR A 157 -27.198 4.587 1.230 1.00 0.00 H new ATOM 0 HB THR A 157 -25.235 3.097 1.607 1.00 0.00 H new ATOM 0 HG1 THR A 157 -25.648 2.100 -0.788 1.00 0.00 H new ATOM 0 HG21 THR A 157 -25.393 0.713 0.972 1.00 0.00 H new ATOM 0 HG22 THR A 157 -26.420 1.093 2.375 1.00 0.00 H new ATOM 0 HG23 THR A 157 -27.152 0.893 0.766 1.00 0.00 H new ATOM 591 N LYS A 158 -28.426 2.449 -0.393 1.00 0.00 N ATOM 592 CA LYS A 158 -29.547 1.906 -1.153 1.00 0.00 C ATOM 593 C LYS A 158 -29.060 1.250 -2.442 1.00 0.00 C ATOM 594 O LYS A 158 -29.455 0.131 -2.767 1.00 0.00 O ATOM 595 CB LYS A 158 -30.567 3.007 -1.467 1.00 0.00 C ATOM 596 CG LYS A 158 -29.976 4.201 -2.203 1.00 0.00 C ATOM 597 CD LYS A 158 -31.008 5.301 -2.406 1.00 0.00 C ATOM 598 CE LYS A 158 -32.153 4.841 -3.296 1.00 0.00 C ATOM 599 NZ LYS A 158 -31.681 4.461 -4.655 1.00 0.00 N ATOM 0 H LYS A 158 -27.522 2.357 -0.856 1.00 0.00 H new ATOM 0 HA LYS A 158 -30.034 1.145 -0.544 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -31.371 2.583 -2.068 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -31.014 3.352 -0.535 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -29.130 4.594 -1.639 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -29.592 3.879 -3.171 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -31.402 5.614 -1.439 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -30.528 6.172 -2.852 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -32.653 3.990 -2.834 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -32.892 5.638 -3.378 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -32.443 3.967 -5.161 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -31.414 5.317 -5.182 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -30.856 3.833 -4.573 1.00 0.00 H new ATOM 613 N ASP A 159 -28.193 1.951 -3.170 1.00 0.00 N ATOM 614 CA ASP A 159 -27.647 1.432 -4.419 1.00 0.00 C ATOM 615 C ASP A 159 -26.586 0.367 -4.152 1.00 0.00 C ATOM 616 O ASP A 159 -25.570 0.638 -3.510 1.00 0.00 O ATOM 617 CB ASP A 159 -27.049 2.568 -5.250 1.00 0.00 C ATOM 618 CG ASP A 159 -28.089 3.587 -5.677 1.00 0.00 C ATOM 619 OD1 ASP A 159 -29.276 3.404 -5.335 1.00 0.00 O ATOM 620 OD2 ASP A 159 -27.716 4.567 -6.356 1.00 0.00 O ATOM 0 H ASP A 159 -27.855 2.879 -2.915 1.00 0.00 H new ATOM 0 HA ASP A 159 -28.462 0.972 -4.978 1.00 0.00 H new ATOM 0 HB2 ASP A 159 -26.272 3.067 -4.671 1.00 0.00 H new ATOM 0 HB3 ASP A 159 -26.568 2.152 -6.135 1.00 0.00 H new ATOM 625 N ARG A 160 -26.824 -0.838 -4.658 1.00 0.00 N ATOM 626 CA ARG A 160 -25.885 -1.942 -4.486 1.00 0.00 C ATOM 627 C ARG A 160 -24.661 -1.762 -5.377 1.00 0.00 C ATOM 628 O ARG A 160 -23.562 -2.198 -5.034 1.00 0.00 O ATOM 629 CB ARG A 160 -26.568 -3.278 -4.788 1.00 0.00 C ATOM 630 CG ARG A 160 -27.619 -3.670 -3.761 1.00 0.00 C ATOM 631 CD ARG A 160 -27.001 -3.879 -2.386 1.00 0.00 C ATOM 632 NE ARG A 160 -27.996 -4.262 -1.385 1.00 0.00 N ATOM 633 CZ ARG A 160 -28.997 -3.476 -0.997 1.00 0.00 C ATOM 634 NH1 ARG A 160 -29.134 -2.262 -1.512 1.00 0.00 N ATOM 635 NH2 ARG A 160 -29.861 -3.904 -0.086 1.00 0.00 N ATOM 0 H ARG A 160 -27.660 -1.076 -5.191 1.00 0.00 H new ATOM 0 HA ARG A 160 -25.554 -1.944 -3.448 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -27.035 -3.224 -5.771 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -25.811 -4.061 -4.838 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -28.382 -2.894 -3.704 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -28.118 -4.585 -4.080 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -26.234 -4.651 -2.448 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -26.504 -2.962 -2.070 1.00 0.00 H new ATOM 0 HE ARG A 160 -27.918 -5.186 -0.959 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -28.470 -1.926 -2.210 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -29.903 -1.664 -1.211 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -29.758 -4.835 0.317 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -30.628 -3.302 0.212 1.00 0.00 H new ATOM 649 N LYS A 161 -24.862 -1.121 -6.527 1.00 0.00 N ATOM 650 CA LYS A 161 -23.778 -0.885 -7.477 1.00 0.00 C ATOM 651 C LYS A 161 -22.594 -0.201 -6.798 1.00 0.00 C ATOM 652 O LYS A 161 -21.448 -0.611 -6.973 1.00 0.00 O ATOM 653 CB LYS A 161 -24.274 -0.026 -8.643 1.00 0.00 C ATOM 654 CG LYS A 161 -25.431 -0.647 -9.411 1.00 0.00 C ATOM 655 CD LYS A 161 -25.899 0.252 -10.546 1.00 0.00 C ATOM 656 CE LYS A 161 -26.445 1.574 -10.027 1.00 0.00 C ATOM 657 NZ LYS A 161 -26.896 2.463 -11.133 1.00 0.00 N ATOM 0 H LYS A 161 -25.767 -0.756 -6.823 1.00 0.00 H new ATOM 0 HA LYS A 161 -23.447 -1.851 -7.857 1.00 0.00 H new ATOM 0 HB2 LYS A 161 -24.584 0.946 -8.260 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -23.447 0.151 -9.330 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -25.124 -1.612 -9.814 1.00 0.00 H new ATOM 0 HG3 LYS A 161 -26.261 -0.835 -8.730 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -25.068 0.443 -11.225 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -26.670 -0.260 -11.121 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -27.280 1.382 -9.353 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -25.675 2.081 -9.445 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -27.261 3.353 -10.737 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -26.094 2.668 -11.763 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -27.649 1.991 -11.673 1.00 0.00 H new ATOM 671 N LEU A 162 -22.882 0.837 -6.022 1.00 0.00 N ATOM 672 CA LEU A 162 -21.842 1.576 -5.313 1.00 0.00 C ATOM 673 C LEU A 162 -21.140 0.689 -4.290 1.00 0.00 C ATOM 674 O LEU A 162 -19.920 0.755 -4.138 1.00 0.00 O ATOM 675 CB LEU A 162 -22.432 2.812 -4.628 1.00 0.00 C ATOM 676 CG LEU A 162 -22.694 4.010 -5.547 1.00 0.00 C ATOM 677 CD1 LEU A 162 -21.384 4.553 -6.096 1.00 0.00 C ATOM 678 CD2 LEU A 162 -23.626 3.626 -6.686 1.00 0.00 C ATOM 0 H LEU A 162 -23.827 1.187 -5.867 1.00 0.00 H new ATOM 0 HA LEU A 162 -21.103 1.901 -6.046 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -23.371 2.529 -4.151 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -21.753 3.126 -3.835 1.00 0.00 H new ATOM 0 HG LEU A 162 -23.178 4.790 -4.959 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -21.587 5.403 -6.747 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -20.748 4.872 -5.270 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -20.877 3.774 -6.665 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -23.797 4.493 -7.324 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -23.173 2.827 -7.273 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -24.577 3.283 -6.278 1.00 0.00 H new ATOM 690 N LEU A 163 -21.912 -0.142 -3.595 1.00 0.00 N ATOM 691 CA LEU A 163 -21.351 -1.042 -2.593 1.00 0.00 C ATOM 692 C LEU A 163 -20.292 -1.944 -3.216 1.00 0.00 C ATOM 693 O LEU A 163 -19.191 -2.086 -2.683 1.00 0.00 O ATOM 694 CB LEU A 163 -22.453 -1.889 -1.953 1.00 0.00 C ATOM 695 CG LEU A 163 -21.969 -2.928 -0.939 1.00 0.00 C ATOM 696 CD1 LEU A 163 -21.246 -2.253 0.218 1.00 0.00 C ATOM 697 CD2 LEU A 163 -23.136 -3.760 -0.430 1.00 0.00 C ATOM 0 H LEU A 163 -22.924 -0.211 -3.707 1.00 0.00 H new ATOM 0 HA LEU A 163 -20.882 -0.437 -1.817 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -23.160 -1.223 -1.458 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -23.000 -2.403 -2.744 1.00 0.00 H new ATOM 0 HG LEU A 163 -21.265 -3.593 -1.439 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -20.910 -3.009 0.928 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -20.385 -1.704 -0.162 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -21.925 -1.562 0.718 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -22.773 -4.494 0.290 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -23.865 -3.108 0.052 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -23.608 -4.275 -1.267 1.00 0.00 H new ATOM 709 N LEU A 164 -20.628 -2.544 -4.355 1.00 0.00 N ATOM 710 CA LEU A 164 -19.698 -3.422 -5.057 1.00 0.00 C ATOM 711 C LEU A 164 -18.483 -2.633 -5.525 1.00 0.00 C ATOM 712 O LEU A 164 -17.350 -3.112 -5.455 1.00 0.00 O ATOM 713 CB LEU A 164 -20.386 -4.086 -6.253 1.00 0.00 C ATOM 714 CG LEU A 164 -21.597 -4.957 -5.910 1.00 0.00 C ATOM 715 CD1 LEU A 164 -22.205 -5.544 -7.175 1.00 0.00 C ATOM 716 CD2 LEU A 164 -21.203 -6.066 -4.946 1.00 0.00 C ATOM 0 H LEU A 164 -21.535 -2.438 -4.810 1.00 0.00 H new ATOM 0 HA LEU A 164 -19.371 -4.201 -4.368 1.00 0.00 H new ATOM 0 HB2 LEU A 164 -20.704 -3.308 -6.947 1.00 0.00 H new ATOM 0 HB3 LEU A 164 -19.654 -4.700 -6.777 1.00 0.00 H new ATOM 0 HG LEU A 164 -22.345 -4.330 -5.425 1.00 0.00 H new ATOM 0 HD11 LEU A 164 -23.065 -6.161 -6.913 1.00 0.00 H new ATOM 0 HD12 LEU A 164 -22.525 -4.736 -7.834 1.00 0.00 H new ATOM 0 HD13 LEU A 164 -21.462 -6.156 -7.686 1.00 0.00 H new ATOM 0 HD21 LEU A 164 -22.077 -6.674 -4.714 1.00 0.00 H new ATOM 0 HD22 LEU A 164 -20.437 -6.691 -5.404 1.00 0.00 H new ATOM 0 HD23 LEU A 164 -20.812 -5.628 -4.028 1.00 0.00 H new ATOM 728 N THR A 165 -18.730 -1.413 -5.994 1.00 0.00 N ATOM 729 CA THR A 165 -17.667 -0.538 -6.470 1.00 0.00 C ATOM 730 C THR A 165 -16.618 -0.325 -5.383 1.00 0.00 C ATOM 731 O THR A 165 -15.415 -0.392 -5.643 1.00 0.00 O ATOM 732 CB THR A 165 -18.234 0.826 -6.908 1.00 0.00 C ATOM 733 OG1 THR A 165 -19.207 0.642 -7.942 1.00 0.00 O ATOM 734 CG2 THR A 165 -17.131 1.746 -7.411 1.00 0.00 C ATOM 0 H THR A 165 -19.664 -1.007 -6.054 1.00 0.00 H new ATOM 0 HA THR A 165 -17.201 -1.021 -7.329 1.00 0.00 H new ATOM 0 HB THR A 165 -18.701 1.289 -6.039 1.00 0.00 H new ATOM 0 HG1 THR A 165 -20.020 0.250 -7.560 1.00 0.00 H new ATOM 0 HG21 THR A 165 -17.563 2.700 -7.713 1.00 0.00 H new ATOM 0 HG22 THR A 165 -16.404 1.912 -6.616 1.00 0.00 H new ATOM 0 HG23 THR A 165 -16.635 1.286 -8.266 1.00 0.00 H new ATOM 742 N ALA A 166 -17.086 -0.077 -4.163 1.00 0.00 N ATOM 743 CA ALA A 166 -16.197 0.139 -3.029 1.00 0.00 C ATOM 744 C ALA A 166 -15.358 -1.103 -2.754 1.00 0.00 C ATOM 745 O ALA A 166 -14.163 -1.005 -2.473 1.00 0.00 O ATOM 746 CB ALA A 166 -17.000 0.525 -1.795 1.00 0.00 C ATOM 0 H ALA A 166 -18.079 -0.021 -3.936 1.00 0.00 H new ATOM 0 HA ALA A 166 -15.520 0.957 -3.275 1.00 0.00 H new ATOM 0 HB1 ALA A 166 -16.323 0.683 -0.955 1.00 0.00 H new ATOM 0 HB2 ALA A 166 -17.553 1.443 -1.993 1.00 0.00 H new ATOM 0 HB3 ALA A 166 -17.700 -0.275 -1.551 1.00 0.00 H new ATOM 752 N GLN A 167 -15.989 -2.271 -2.845 1.00 0.00 N ATOM 753 CA GLN A 167 -15.298 -3.534 -2.614 1.00 0.00 C ATOM 754 C GLN A 167 -14.124 -3.673 -3.574 1.00 0.00 C ATOM 755 O GLN A 167 -13.033 -4.089 -3.181 1.00 0.00 O ATOM 756 CB GLN A 167 -16.259 -4.712 -2.784 1.00 0.00 C ATOM 757 CG GLN A 167 -17.444 -4.671 -1.833 1.00 0.00 C ATOM 758 CD GLN A 167 -18.327 -5.897 -1.951 1.00 0.00 C ATOM 759 OE1 GLN A 167 -18.856 -6.194 -3.021 1.00 0.00 O ATOM 760 NE2 GLN A 167 -18.493 -6.615 -0.846 1.00 0.00 N ATOM 0 H GLN A 167 -16.978 -2.368 -3.077 1.00 0.00 H new ATOM 0 HA GLN A 167 -14.922 -3.540 -1.591 1.00 0.00 H new ATOM 0 HB2 GLN A 167 -16.627 -4.725 -3.810 1.00 0.00 H new ATOM 0 HB3 GLN A 167 -15.712 -5.642 -2.630 1.00 0.00 H new ATOM 0 HG2 GLN A 167 -17.081 -4.586 -0.809 1.00 0.00 H new ATOM 0 HG3 GLN A 167 -18.037 -3.779 -2.035 1.00 0.00 H new ATOM 0 HE21 GLN A 167 -18.035 -6.331 0.020 1.00 0.00 H new ATOM 0 HE22 GLN A 167 -19.079 -7.450 -0.863 1.00 0.00 H new ATOM 769 N GLN A 168 -14.353 -3.305 -4.832 1.00 0.00 N ATOM 770 CA GLN A 168 -13.310 -3.370 -5.846 1.00 0.00 C ATOM 771 C GLN A 168 -12.133 -2.497 -5.431 1.00 0.00 C ATOM 772 O GLN A 168 -10.974 -2.873 -5.604 1.00 0.00 O ATOM 773 CB GLN A 168 -13.852 -2.916 -7.203 1.00 0.00 C ATOM 774 CG GLN A 168 -12.826 -2.984 -8.324 1.00 0.00 C ATOM 775 CD GLN A 168 -13.381 -2.549 -9.672 1.00 0.00 C ATOM 776 OE1 GLN A 168 -14.660 -2.190 -9.710 1.00 0.00 O flip ATOM 777 NE2 GLN A 168 -12.662 -2.536 -10.671 1.00 0.00 N flip ATOM 0 H GLN A 168 -15.251 -2.960 -5.171 1.00 0.00 H new ATOM 0 HA GLN A 168 -12.974 -4.403 -5.939 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -14.709 -3.536 -7.468 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -14.214 -1.892 -7.116 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -11.975 -2.353 -8.068 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -12.453 -4.005 -8.404 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -11.685 -2.819 -10.600 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -13.043 -2.242 -11.570 1.00 0.00 H new ATOM 786 N MET A 169 -12.447 -1.332 -4.869 1.00 0.00 N ATOM 787 CA MET A 169 -11.424 -0.400 -4.408 1.00 0.00 C ATOM 788 C MET A 169 -10.548 -1.048 -3.343 1.00 0.00 C ATOM 789 O MET A 169 -9.321 -0.963 -3.397 1.00 0.00 O ATOM 790 CB MET A 169 -12.075 0.857 -3.833 1.00 0.00 C ATOM 791 CG MET A 169 -12.847 1.676 -4.853 1.00 0.00 C ATOM 792 SD MET A 169 -13.718 3.065 -4.100 1.00 0.00 S ATOM 793 CE MET A 169 -12.389 3.834 -3.178 1.00 0.00 C ATOM 0 H MET A 169 -13.404 -1.012 -4.722 1.00 0.00 H new ATOM 0 HA MET A 169 -10.803 -0.128 -5.262 1.00 0.00 H new ATOM 0 HB2 MET A 169 -12.751 0.568 -3.028 1.00 0.00 H new ATOM 0 HB3 MET A 169 -11.301 1.484 -3.390 1.00 0.00 H new ATOM 0 HG2 MET A 169 -12.159 2.050 -5.611 1.00 0.00 H new ATOM 0 HG3 MET A 169 -13.565 1.034 -5.363 1.00 0.00 H new ATOM 0 HE1 MET A 169 -12.674 4.851 -2.908 1.00 0.00 H new ATOM 0 HE2 MET A 169 -12.194 3.259 -2.273 1.00 0.00 H new ATOM 0 HE3 MET A 169 -11.489 3.861 -3.792 1.00 0.00 H new ATOM 803 N LEU A 170 -11.193 -1.689 -2.372 1.00 0.00 N ATOM 804 CA LEU A 170 -10.480 -2.351 -1.284 1.00 0.00 C ATOM 805 C LEU A 170 -9.506 -3.391 -1.832 1.00 0.00 C ATOM 806 O LEU A 170 -8.345 -3.441 -1.427 1.00 0.00 O ATOM 807 CB LEU A 170 -11.484 -3.006 -0.322 1.00 0.00 C ATOM 808 CG LEU A 170 -10.910 -3.534 1.004 1.00 0.00 C ATOM 809 CD1 LEU A 170 -10.059 -4.777 0.782 1.00 0.00 C ATOM 810 CD2 LEU A 170 -10.100 -2.453 1.706 1.00 0.00 C ATOM 0 H LEU A 170 -12.209 -1.764 -2.317 1.00 0.00 H new ATOM 0 HA LEU A 170 -9.905 -1.604 -0.737 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -12.263 -2.279 -0.093 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -11.965 -3.835 -0.841 1.00 0.00 H new ATOM 0 HG LEU A 170 -11.749 -3.811 1.643 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -9.668 -5.126 1.738 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -10.669 -5.560 0.332 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -9.230 -4.536 0.117 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -9.703 -2.846 2.642 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -9.276 -2.141 1.064 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -10.741 -1.596 1.915 1.00 0.00 H new ATOM 822 N GLN A 171 -9.988 -4.219 -2.753 1.00 0.00 N ATOM 823 CA GLN A 171 -9.161 -5.259 -3.355 1.00 0.00 C ATOM 824 C GLN A 171 -7.963 -4.655 -4.081 1.00 0.00 C ATOM 825 O GLN A 171 -6.848 -5.170 -3.994 1.00 0.00 O ATOM 826 CB GLN A 171 -9.988 -6.101 -4.327 1.00 0.00 C ATOM 827 CG GLN A 171 -9.201 -7.225 -4.982 1.00 0.00 C ATOM 828 CD GLN A 171 -10.037 -8.040 -5.948 1.00 0.00 C ATOM 829 OE1 GLN A 171 -11.041 -8.642 -5.564 1.00 0.00 O ATOM 830 NE2 GLN A 171 -9.628 -8.064 -7.211 1.00 0.00 N ATOM 0 H GLN A 171 -10.947 -4.190 -3.099 1.00 0.00 H new ATOM 0 HA GLN A 171 -8.791 -5.899 -2.554 1.00 0.00 H new ATOM 0 HB2 GLN A 171 -10.838 -6.527 -3.793 1.00 0.00 H new ATOM 0 HB3 GLN A 171 -10.392 -5.452 -5.104 1.00 0.00 H new ATOM 0 HG2 GLN A 171 -8.347 -6.804 -5.513 1.00 0.00 H new ATOM 0 HG3 GLN A 171 -8.803 -7.882 -4.209 1.00 0.00 H new ATOM 0 HE21 GLN A 171 -8.790 -7.551 -7.486 1.00 0.00 H new ATOM 0 HE22 GLN A 171 -10.151 -8.596 -7.907 1.00 0.00 H new ATOM 839 N ASP A 172 -8.205 -3.564 -4.802 1.00 0.00 N ATOM 840 CA ASP A 172 -7.149 -2.889 -5.551 1.00 0.00 C ATOM 841 C ASP A 172 -6.007 -2.471 -4.630 1.00 0.00 C ATOM 842 O ASP A 172 -4.835 -2.685 -4.943 1.00 0.00 O ATOM 843 CB ASP A 172 -7.716 -1.664 -6.275 1.00 0.00 C ATOM 844 CG ASP A 172 -6.676 -0.953 -7.121 1.00 0.00 C ATOM 845 OD1 ASP A 172 -5.677 -0.463 -6.551 1.00 0.00 O ATOM 846 OD2 ASP A 172 -6.860 -0.885 -8.354 1.00 0.00 O ATOM 0 H ASP A 172 -9.124 -3.128 -4.884 1.00 0.00 H new ATOM 0 HA ASP A 172 -6.754 -3.589 -6.288 1.00 0.00 H new ATOM 0 HB2 ASP A 172 -8.546 -1.974 -6.910 1.00 0.00 H new ATOM 0 HB3 ASP A 172 -8.120 -0.967 -5.541 1.00 0.00 H new ATOM 851 N SER A 173 -6.356 -1.872 -3.497 1.00 0.00 N ATOM 852 CA SER A 173 -5.361 -1.421 -2.532 1.00 0.00 C ATOM 853 C SER A 173 -4.554 -2.597 -1.992 1.00 0.00 C ATOM 854 O SER A 173 -3.335 -2.512 -1.855 1.00 0.00 O ATOM 855 CB SER A 173 -6.035 -0.679 -1.377 1.00 0.00 C ATOM 856 OG SER A 173 -6.771 0.437 -1.848 1.00 0.00 O ATOM 0 H SER A 173 -7.321 -1.687 -3.224 1.00 0.00 H new ATOM 0 HA SER A 173 -4.681 -0.740 -3.044 1.00 0.00 H new ATOM 0 HB2 SER A 173 -6.700 -1.358 -0.843 1.00 0.00 H new ATOM 0 HB3 SER A 173 -5.280 -0.346 -0.665 1.00 0.00 H new ATOM 0 HG SER A 173 -7.555 0.125 -2.347 1.00 0.00 H new ATOM 862 N LYS A 174 -5.244 -3.690 -1.684 1.00 0.00 N ATOM 863 CA LYS A 174 -4.596 -4.885 -1.152 1.00 0.00 C ATOM 864 C LYS A 174 -3.517 -5.404 -2.098 1.00 0.00 C ATOM 865 O LYS A 174 -2.433 -5.790 -1.662 1.00 0.00 O ATOM 866 CB LYS A 174 -5.634 -5.981 -0.897 1.00 0.00 C ATOM 867 CG LYS A 174 -6.671 -5.607 0.150 1.00 0.00 C ATOM 868 CD LYS A 174 -6.045 -5.372 1.520 1.00 0.00 C ATOM 869 CE LYS A 174 -5.520 -6.660 2.141 1.00 0.00 C ATOM 870 NZ LYS A 174 -4.369 -7.229 1.384 1.00 0.00 N ATOM 0 H LYS A 174 -6.255 -3.774 -1.794 1.00 0.00 H new ATOM 0 HA LYS A 174 -4.119 -4.612 -0.211 1.00 0.00 H new ATOM 0 HB2 LYS A 174 -6.142 -6.213 -1.833 1.00 0.00 H new ATOM 0 HB3 LYS A 174 -5.121 -6.889 -0.580 1.00 0.00 H new ATOM 0 HG2 LYS A 174 -7.197 -4.706 -0.167 1.00 0.00 H new ATOM 0 HG3 LYS A 174 -7.414 -6.401 0.223 1.00 0.00 H new ATOM 0 HD2 LYS A 174 -5.228 -4.656 1.426 1.00 0.00 H new ATOM 0 HD3 LYS A 174 -6.785 -4.926 2.184 1.00 0.00 H new ATOM 0 HE2 LYS A 174 -5.215 -6.466 3.169 1.00 0.00 H new ATOM 0 HE3 LYS A 174 -6.324 -7.395 2.181 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 -3.685 -7.642 2.050 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 -4.711 -7.968 0.736 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 -3.907 -6.475 0.836 1.00 0.00 H new ATOM 884 N THR A 175 -3.824 -5.420 -3.391 1.00 0.00 N ATOM 885 CA THR A 175 -2.880 -5.901 -4.394 1.00 0.00 C ATOM 886 C THR A 175 -1.607 -5.059 -4.410 1.00 0.00 C ATOM 887 O THR A 175 -0.498 -5.596 -4.392 1.00 0.00 O ATOM 888 CB THR A 175 -3.506 -5.897 -5.802 1.00 0.00 C ATOM 889 OG1 THR A 175 -4.693 -6.700 -5.812 1.00 0.00 O ATOM 890 CG2 THR A 175 -2.522 -6.433 -6.833 1.00 0.00 C ATOM 0 H THR A 175 -4.718 -5.106 -3.769 1.00 0.00 H new ATOM 0 HA THR A 175 -2.626 -6.925 -4.120 1.00 0.00 H new ATOM 0 HB THR A 175 -3.758 -4.868 -6.060 1.00 0.00 H new ATOM 0 HG1 THR A 175 -5.383 -6.270 -5.265 1.00 0.00 H new ATOM 0 HG21 THR A 175 -2.986 -6.421 -7.819 1.00 0.00 H new ATOM 0 HG22 THR A 175 -1.630 -5.807 -6.844 1.00 0.00 H new ATOM 0 HG23 THR A 175 -2.245 -7.455 -6.575 1.00 0.00 H new ATOM 898 N LYS A 176 -1.773 -3.740 -4.447 1.00 0.00 N ATOM 899 CA LYS A 176 -0.633 -2.827 -4.470 1.00 0.00 C ATOM 900 C LYS A 176 0.200 -2.953 -3.199 1.00 0.00 C ATOM 901 O LYS A 176 1.427 -3.033 -3.257 1.00 0.00 O ATOM 902 CB LYS A 176 -1.109 -1.384 -4.641 1.00 0.00 C ATOM 903 CG LYS A 176 -1.806 -1.125 -5.966 1.00 0.00 C ATOM 904 CD LYS A 176 -2.228 0.330 -6.097 1.00 0.00 C ATOM 905 CE LYS A 176 -2.871 0.605 -7.447 1.00 0.00 C ATOM 906 NZ LYS A 176 -1.929 0.350 -8.573 1.00 0.00 N ATOM 0 H LYS A 176 -2.683 -3.280 -4.462 1.00 0.00 H new ATOM 0 HA LYS A 176 -0.005 -3.099 -5.319 1.00 0.00 H new ATOM 0 HB2 LYS A 176 -1.791 -1.137 -3.827 1.00 0.00 H new ATOM 0 HB3 LYS A 176 -0.253 -0.715 -4.554 1.00 0.00 H new ATOM 0 HG2 LYS A 176 -1.139 -1.387 -6.787 1.00 0.00 H new ATOM 0 HG3 LYS A 176 -2.682 -1.768 -6.050 1.00 0.00 H new ATOM 0 HD2 LYS A 176 -2.930 0.579 -5.301 1.00 0.00 H new ATOM 0 HD3 LYS A 176 -1.359 0.975 -5.969 1.00 0.00 H new ATOM 0 HE2 LYS A 176 -3.754 -0.023 -7.563 1.00 0.00 H new ATOM 0 HE3 LYS A 176 -3.209 1.641 -7.484 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 -2.303 0.781 -9.443 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 -1.002 0.766 -8.351 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 -1.824 -0.675 -8.712 1.00 0.00 H new ATOM 920 N ILE A 177 -0.472 -2.965 -2.053 1.00 0.00 N ATOM 921 CA ILE A 177 0.209 -3.076 -0.768 1.00 0.00 C ATOM 922 C ILE A 177 1.009 -4.370 -0.680 1.00 0.00 C ATOM 923 O ILE A 177 2.127 -4.381 -0.168 1.00 0.00 O ATOM 924 CB ILE A 177 -0.787 -3.003 0.406 1.00 0.00 C ATOM 925 CG1 ILE A 177 -1.511 -1.656 0.383 1.00 0.00 C ATOM 926 CG2 ILE A 177 -0.068 -3.211 1.733 1.00 0.00 C ATOM 927 CD1 ILE A 177 -2.480 -1.454 1.528 1.00 0.00 C ATOM 0 H ILE A 177 -1.488 -2.899 -1.988 1.00 0.00 H new ATOM 0 HA ILE A 177 0.894 -2.231 -0.696 1.00 0.00 H new ATOM 0 HB ILE A 177 -1.524 -3.799 0.298 1.00 0.00 H new ATOM 0 HG12 ILE A 177 -0.770 -0.857 0.404 1.00 0.00 H new ATOM 0 HG13 ILE A 177 -2.053 -1.563 -0.558 1.00 0.00 H new ATOM 0 HG21 ILE A 177 -0.788 -3.156 2.549 1.00 0.00 H new ATOM 0 HG22 ILE A 177 0.412 -4.190 1.737 1.00 0.00 H new ATOM 0 HG23 ILE A 177 0.688 -2.436 1.863 1.00 0.00 H new ATOM 0 HD11 ILE A 177 -2.951 -0.475 1.438 1.00 0.00 H new ATOM 0 HD12 ILE A 177 -3.246 -2.229 1.498 1.00 0.00 H new ATOM 0 HD13 ILE A 177 -1.942 -1.512 2.474 1.00 0.00 H new ATOM 939 N ASP A 178 0.436 -5.455 -1.190 1.00 0.00 N ATOM 940 CA ASP A 178 1.109 -6.748 -1.173 1.00 0.00 C ATOM 941 C ASP A 178 2.445 -6.650 -1.902 1.00 0.00 C ATOM 942 O ASP A 178 3.467 -7.144 -1.423 1.00 0.00 O ATOM 943 CB ASP A 178 0.227 -7.815 -1.827 1.00 0.00 C ATOM 944 CG ASP A 178 0.846 -9.199 -1.772 1.00 0.00 C ATOM 945 OD1 ASP A 178 1.932 -9.389 -2.360 1.00 0.00 O ATOM 946 OD2 ASP A 178 0.245 -10.093 -1.139 1.00 0.00 O ATOM 0 H ASP A 178 -0.489 -5.465 -1.619 1.00 0.00 H new ATOM 0 HA ASP A 178 1.292 -7.035 -0.138 1.00 0.00 H new ATOM 0 HB2 ASP A 178 -0.742 -7.835 -1.329 1.00 0.00 H new ATOM 0 HB3 ASP A 178 0.046 -7.543 -2.867 1.00 0.00 H new ATOM 951 N ILE A 179 2.426 -5.996 -3.060 1.00 0.00 N ATOM 952 CA ILE A 179 3.630 -5.815 -3.859 1.00 0.00 C ATOM 953 C ILE A 179 4.655 -4.964 -3.115 1.00 0.00 C ATOM 954 O ILE A 179 5.847 -5.271 -3.114 1.00 0.00 O ATOM 955 CB ILE A 179 3.306 -5.147 -5.211 1.00 0.00 C ATOM 956 CG1 ILE A 179 2.275 -5.980 -5.979 1.00 0.00 C ATOM 957 CG2 ILE A 179 4.575 -4.971 -6.034 1.00 0.00 C ATOM 958 CD1 ILE A 179 1.842 -5.354 -7.288 1.00 0.00 C ATOM 0 H ILE A 179 1.586 -5.582 -3.465 1.00 0.00 H new ATOM 0 HA ILE A 179 4.047 -6.805 -4.042 1.00 0.00 H new ATOM 0 HB ILE A 179 2.882 -4.161 -5.022 1.00 0.00 H new ATOM 0 HG12 ILE A 179 2.694 -6.966 -6.179 1.00 0.00 H new ATOM 0 HG13 ILE A 179 1.398 -6.128 -5.349 1.00 0.00 H new ATOM 0 HG21 ILE A 179 4.329 -4.498 -6.985 1.00 0.00 H new ATOM 0 HG22 ILE A 179 5.279 -4.343 -5.488 1.00 0.00 H new ATOM 0 HG23 ILE A 179 5.027 -5.946 -6.219 1.00 0.00 H new ATOM 0 HD11 ILE A 179 1.112 -5.999 -7.776 1.00 0.00 H new ATOM 0 HD12 ILE A 179 1.393 -4.380 -7.094 1.00 0.00 H new ATOM 0 HD13 ILE A 179 2.709 -5.232 -7.937 1.00 0.00 H new ATOM 970 N ILE A 180 4.179 -3.894 -2.484 1.00 0.00 N ATOM 971 CA ILE A 180 5.051 -2.994 -1.737 1.00 0.00 C ATOM 972 C ILE A 180 5.771 -3.733 -0.613 1.00 0.00 C ATOM 973 O ILE A 180 6.980 -3.587 -0.441 1.00 0.00 O ATOM 974 CB ILE A 180 4.264 -1.809 -1.141 1.00 0.00 C ATOM 975 CG1 ILE A 180 3.593 -1.006 -2.259 1.00 0.00 C ATOM 976 CG2 ILE A 180 5.187 -0.920 -0.318 1.00 0.00 C ATOM 977 CD1 ILE A 180 2.748 0.148 -1.758 1.00 0.00 C ATOM 0 H ILE A 180 3.194 -3.629 -2.475 1.00 0.00 H new ATOM 0 HA ILE A 180 5.786 -2.609 -2.443 1.00 0.00 H new ATOM 0 HB ILE A 180 3.488 -2.198 -0.482 1.00 0.00 H new ATOM 0 HG12 ILE A 180 4.362 -0.618 -2.927 1.00 0.00 H new ATOM 0 HG13 ILE A 180 2.966 -1.675 -2.848 1.00 0.00 H new ATOM 0 HG21 ILE A 180 4.617 -0.088 0.096 1.00 0.00 H new ATOM 0 HG22 ILE A 180 5.623 -1.501 0.495 1.00 0.00 H new ATOM 0 HG23 ILE A 180 5.983 -0.533 -0.955 1.00 0.00 H new ATOM 0 HD11 ILE A 180 2.305 0.670 -2.606 1.00 0.00 H new ATOM 0 HD12 ILE A 180 1.956 -0.234 -1.113 1.00 0.00 H new ATOM 0 HD13 ILE A 180 3.374 0.839 -1.194 1.00 0.00 H new ATOM 989 N ARG A 181 5.020 -4.527 0.147 1.00 0.00 N ATOM 990 CA ARG A 181 5.590 -5.291 1.253 1.00 0.00 C ATOM 991 C ARG A 181 6.741 -6.164 0.767 1.00 0.00 C ATOM 992 O ARG A 181 7.793 -6.232 1.404 1.00 0.00 O ATOM 993 CB ARG A 181 4.518 -6.158 1.916 1.00 0.00 C ATOM 994 CG ARG A 181 3.398 -5.356 2.559 1.00 0.00 C ATOM 995 CD ARG A 181 2.361 -6.265 3.202 1.00 0.00 C ATOM 996 NE ARG A 181 1.295 -5.510 3.857 1.00 0.00 N ATOM 997 CZ ARG A 181 1.488 -4.704 4.898 1.00 0.00 C ATOM 998 NH1 ARG A 181 2.701 -4.559 5.416 1.00 0.00 N ATOM 999 NH2 ARG A 181 0.465 -4.047 5.426 1.00 0.00 N ATOM 0 H ARG A 181 4.017 -4.658 0.017 1.00 0.00 H new ATOM 0 HA ARG A 181 5.975 -4.585 1.989 1.00 0.00 H new ATOM 0 HB2 ARG A 181 4.091 -6.828 1.169 1.00 0.00 H new ATOM 0 HB3 ARG A 181 4.987 -6.784 2.675 1.00 0.00 H new ATOM 0 HG2 ARG A 181 3.814 -4.687 3.312 1.00 0.00 H new ATOM 0 HG3 ARG A 181 2.918 -4.730 1.806 1.00 0.00 H new ATOM 0 HD2 ARG A 181 1.929 -6.915 2.441 1.00 0.00 H new ATOM 0 HD3 ARG A 181 2.849 -6.910 3.933 1.00 0.00 H new ATOM 0 HE ARG A 181 0.346 -5.607 3.495 1.00 0.00 H new ATOM 0 HH11 ARG A 181 3.490 -5.066 5.016 1.00 0.00 H new ATOM 0 HH12 ARG A 181 2.844 -3.940 6.214 1.00 0.00 H new ATOM 0 HH21 ARG A 181 -0.470 -4.159 5.034 1.00 0.00 H new ATOM 0 HH22 ARG A 181 0.613 -3.429 6.224 1.00 0.00 H new ATOM 1013 N MET A 182 6.535 -6.825 -0.368 1.00 0.00 N ATOM 1014 CA MET A 182 7.560 -7.687 -0.945 1.00 0.00 C ATOM 1015 C MET A 182 8.822 -6.887 -1.247 1.00 0.00 C ATOM 1016 O MET A 182 9.937 -7.376 -1.075 1.00 0.00 O ATOM 1017 CB MET A 182 7.042 -8.349 -2.223 1.00 0.00 C ATOM 1018 CG MET A 182 5.787 -9.180 -2.013 1.00 0.00 C ATOM 1019 SD MET A 182 6.021 -10.503 -0.810 1.00 0.00 S ATOM 1020 CE MET A 182 7.315 -11.455 -1.598 1.00 0.00 C ATOM 0 H MET A 182 5.669 -6.780 -0.905 1.00 0.00 H new ATOM 0 HA MET A 182 7.803 -8.464 -0.220 1.00 0.00 H new ATOM 0 HB2 MET A 182 6.836 -7.577 -2.964 1.00 0.00 H new ATOM 0 HB3 MET A 182 7.825 -8.986 -2.635 1.00 0.00 H new ATOM 0 HG2 MET A 182 4.978 -8.530 -1.680 1.00 0.00 H new ATOM 0 HG3 MET A 182 5.478 -9.611 -2.965 1.00 0.00 H new ATOM 0 HE1 MET A 182 7.363 -12.447 -1.148 1.00 0.00 H new ATOM 0 HE2 MET A 182 7.100 -11.550 -2.662 1.00 0.00 H new ATOM 0 HE3 MET A 182 8.271 -10.950 -1.464 1.00 0.00 H new ATOM 1030 N GLN A 183 8.634 -5.650 -1.699 1.00 0.00 N ATOM 1031 CA GLN A 183 9.753 -4.774 -2.026 1.00 0.00 C ATOM 1032 C GLN A 183 10.533 -4.388 -0.772 1.00 0.00 C ATOM 1033 O GLN A 183 11.760 -4.302 -0.799 1.00 0.00 O ATOM 1034 CB GLN A 183 9.252 -3.514 -2.731 1.00 0.00 C ATOM 1035 CG GLN A 183 8.558 -3.791 -4.055 1.00 0.00 C ATOM 1036 CD GLN A 183 8.071 -2.526 -4.734 1.00 0.00 C ATOM 1037 OE1 GLN A 183 7.254 -1.789 -4.184 1.00 0.00 O ATOM 1038 NE2 GLN A 183 8.573 -2.269 -5.936 1.00 0.00 N ATOM 0 H GLN A 183 7.715 -5.232 -1.847 1.00 0.00 H new ATOM 0 HA GLN A 183 10.420 -5.319 -2.694 1.00 0.00 H new ATOM 0 HB2 GLN A 183 8.561 -2.989 -2.071 1.00 0.00 H new ATOM 0 HB3 GLN A 183 10.095 -2.846 -2.905 1.00 0.00 H new ATOM 0 HG2 GLN A 183 9.246 -4.314 -4.719 1.00 0.00 H new ATOM 0 HG3 GLN A 183 7.712 -4.457 -3.885 1.00 0.00 H new ATOM 0 HE21 GLN A 183 9.249 -2.909 -6.354 1.00 0.00 H new ATOM 0 HE22 GLN A 183 8.283 -1.432 -6.441 1.00 0.00 H new ATOM 1047 N LEU A 184 9.814 -4.147 0.321 1.00 0.00 N ATOM 1048 CA LEU A 184 10.443 -3.760 1.581 1.00 0.00 C ATOM 1049 C LEU A 184 11.395 -4.844 2.064 1.00 0.00 C ATOM 1050 O LEU A 184 12.568 -4.587 2.337 1.00 0.00 O ATOM 1051 CB LEU A 184 9.380 -3.501 2.654 1.00 0.00 C ATOM 1052 CG LEU A 184 8.163 -2.694 2.193 1.00 0.00 C ATOM 1053 CD1 LEU A 184 7.334 -2.244 3.386 1.00 0.00 C ATOM 1054 CD2 LEU A 184 8.597 -1.504 1.356 1.00 0.00 C ATOM 0 H LEU A 184 8.797 -4.213 0.360 1.00 0.00 H new ATOM 0 HA LEU A 184 11.008 -2.844 1.406 1.00 0.00 H new ATOM 0 HB2 LEU A 184 9.034 -4.461 3.037 1.00 0.00 H new ATOM 0 HB3 LEU A 184 9.849 -2.976 3.486 1.00 0.00 H new ATOM 0 HG LEU A 184 7.540 -3.337 1.571 1.00 0.00 H new ATOM 0 HD11 LEU A 184 6.474 -1.672 3.037 1.00 0.00 H new ATOM 0 HD12 LEU A 184 6.989 -3.117 3.939 1.00 0.00 H new ATOM 0 HD13 LEU A 184 7.944 -1.619 4.038 1.00 0.00 H new ATOM 0 HD21 LEU A 184 7.718 -0.943 1.038 1.00 0.00 H new ATOM 0 HD22 LEU A 184 9.244 -0.858 1.950 1.00 0.00 H new ATOM 0 HD23 LEU A 184 9.141 -1.855 0.479 1.00 0.00 H new ATOM 1066 N ARG A 185 10.871 -6.057 2.169 1.00 0.00 N ATOM 1067 CA ARG A 185 11.660 -7.199 2.622 1.00 0.00 C ATOM 1068 C ARG A 185 12.788 -7.513 1.643 1.00 0.00 C ATOM 1069 O ARG A 185 13.917 -7.785 2.051 1.00 0.00 O ATOM 1070 CB ARG A 185 10.764 -8.428 2.806 1.00 0.00 C ATOM 1071 CG ARG A 185 9.961 -8.790 1.567 1.00 0.00 C ATOM 1072 CD ARG A 185 9.091 -10.015 1.805 1.00 0.00 C ATOM 1073 NE ARG A 185 9.887 -11.208 2.093 1.00 0.00 N ATOM 1074 CZ ARG A 185 10.731 -11.763 1.227 1.00 0.00 C ATOM 1075 NH1 ARG A 185 10.878 -11.249 0.012 1.00 0.00 N ATOM 1076 NH2 ARG A 185 11.425 -12.839 1.573 1.00 0.00 N ATOM 0 H ARG A 185 9.900 -6.278 1.947 1.00 0.00 H new ATOM 0 HA ARG A 185 12.106 -6.938 3.582 1.00 0.00 H new ATOM 0 HB2 ARG A 185 11.384 -9.279 3.088 1.00 0.00 H new ATOM 0 HB3 ARG A 185 10.077 -8.246 3.633 1.00 0.00 H new ATOM 0 HG2 ARG A 185 9.333 -7.947 1.280 1.00 0.00 H new ATOM 0 HG3 ARG A 185 10.639 -8.980 0.735 1.00 0.00 H new ATOM 0 HD2 ARG A 185 8.414 -9.822 2.637 1.00 0.00 H new ATOM 0 HD3 ARG A 185 8.472 -10.196 0.926 1.00 0.00 H new ATOM 0 HE ARG A 185 9.789 -11.640 3.012 1.00 0.00 H new ATOM 0 HH11 ARG A 185 10.343 -10.425 -0.261 1.00 0.00 H new ATOM 0 HH12 ARG A 185 11.526 -11.678 -0.648 1.00 0.00 H new ATOM 0 HH21 ARG A 185 11.312 -13.241 2.503 1.00 0.00 H new ATOM 0 HH22 ARG A 185 12.072 -13.264 0.909 1.00 0.00 H new ATOM 1090 N ARG A 186 12.475 -7.475 0.352 1.00 0.00 N ATOM 1091 CA ARG A 186 13.460 -7.758 -0.686 1.00 0.00 C ATOM 1092 C ARG A 186 14.603 -6.744 -0.652 1.00 0.00 C ATOM 1093 O ARG A 186 15.756 -7.085 -0.909 1.00 0.00 O ATOM 1094 CB ARG A 186 12.795 -7.746 -2.064 1.00 0.00 C ATOM 1095 CG ARG A 186 13.730 -8.135 -3.196 1.00 0.00 C ATOM 1096 CD ARG A 186 13.030 -8.067 -4.544 1.00 0.00 C ATOM 1097 NE ARG A 186 11.837 -8.910 -4.587 1.00 0.00 N ATOM 1098 CZ ARG A 186 11.859 -10.235 -4.460 1.00 0.00 C ATOM 1099 NH1 ARG A 186 13.010 -10.875 -4.303 1.00 0.00 N ATOM 1100 NH2 ARG A 186 10.725 -10.922 -4.496 1.00 0.00 N ATOM 0 H ARG A 186 11.545 -7.250 -0.001 1.00 0.00 H new ATOM 0 HA ARG A 186 13.874 -8.748 -0.495 1.00 0.00 H new ATOM 0 HB2 ARG A 186 11.946 -8.430 -2.054 1.00 0.00 H new ATOM 0 HB3 ARG A 186 12.399 -6.749 -2.258 1.00 0.00 H new ATOM 0 HG2 ARG A 186 14.595 -7.471 -3.200 1.00 0.00 H new ATOM 0 HG3 ARG A 186 14.104 -9.145 -3.030 1.00 0.00 H new ATOM 0 HD2 ARG A 186 12.752 -7.035 -4.756 1.00 0.00 H new ATOM 0 HD3 ARG A 186 13.721 -8.378 -5.327 1.00 0.00 H new ATOM 0 HE ARG A 186 10.934 -8.456 -4.722 1.00 0.00 H new ATOM 0 HH11 ARG A 186 13.885 -10.352 -4.279 1.00 0.00 H new ATOM 0 HH12 ARG A 186 13.020 -11.890 -4.206 1.00 0.00 H new ATOM 0 HH21 ARG A 186 9.837 -10.435 -4.621 1.00 0.00 H new ATOM 0 HH22 ARG A 186 10.740 -11.937 -4.399 1.00 0.00 H new ATOM 1114 N ALA A 187 14.269 -5.498 -0.343 1.00 0.00 N ATOM 1115 CA ALA A 187 15.261 -4.431 -0.284 1.00 0.00 C ATOM 1116 C ALA A 187 16.262 -4.654 0.845 1.00 0.00 C ATOM 1117 O ALA A 187 17.463 -4.459 0.667 1.00 0.00 O ATOM 1118 CB ALA A 187 14.572 -3.086 -0.121 1.00 0.00 C ATOM 0 H ALA A 187 13.317 -5.200 -0.129 1.00 0.00 H new ATOM 0 HA ALA A 187 15.816 -4.439 -1.222 1.00 0.00 H new ATOM 0 HB1 ALA A 187 15.322 -2.296 -0.078 1.00 0.00 H new ATOM 0 HB2 ALA A 187 13.909 -2.912 -0.969 1.00 0.00 H new ATOM 0 HB3 ALA A 187 13.990 -3.085 0.801 1.00 0.00 H new ATOM 1124 N LEU A 188 15.759 -5.048 2.012 1.00 0.00 N ATOM 1125 CA LEU A 188 16.610 -5.279 3.176 1.00 0.00 C ATOM 1126 C LEU A 188 17.558 -6.457 2.963 1.00 0.00 C ATOM 1127 O LEU A 188 18.759 -6.349 3.211 1.00 0.00 O ATOM 1128 CB LEU A 188 15.751 -5.524 4.419 1.00 0.00 C ATOM 1129 CG LEU A 188 14.766 -4.403 4.762 1.00 0.00 C ATOM 1130 CD1 LEU A 188 13.955 -4.768 5.996 1.00 0.00 C ATOM 1131 CD2 LEU A 188 15.504 -3.088 4.978 1.00 0.00 C ATOM 0 H LEU A 188 14.766 -5.214 2.177 1.00 0.00 H new ATOM 0 HA LEU A 188 17.215 -4.384 3.320 1.00 0.00 H new ATOM 0 HB2 LEU A 188 15.190 -6.448 4.277 1.00 0.00 H new ATOM 0 HB3 LEU A 188 16.411 -5.680 5.272 1.00 0.00 H new ATOM 0 HG LEU A 188 14.082 -4.278 3.923 1.00 0.00 H new ATOM 0 HD11 LEU A 188 13.260 -3.961 6.226 1.00 0.00 H new ATOM 0 HD12 LEU A 188 13.397 -5.685 5.806 1.00 0.00 H new ATOM 0 HD13 LEU A 188 14.627 -4.920 6.841 1.00 0.00 H new ATOM 0 HD21 LEU A 188 14.787 -2.304 5.221 1.00 0.00 H new ATOM 0 HD22 LEU A 188 16.212 -3.199 5.799 1.00 0.00 H new ATOM 0 HD23 LEU A 188 16.042 -2.819 4.069 1.00 0.00 H new ATOM 1143 N GLN A 189 17.015 -7.585 2.512 1.00 0.00 N ATOM 1144 CA GLN A 189 17.821 -8.782 2.278 1.00 0.00 C ATOM 1145 C GLN A 189 18.919 -8.528 1.258 1.00 0.00 C ATOM 1146 O GLN A 189 20.073 -8.898 1.468 1.00 0.00 O ATOM 1147 CB GLN A 189 16.944 -9.940 1.801 1.00 0.00 C ATOM 1148 CG GLN A 189 15.997 -9.581 0.672 1.00 0.00 C ATOM 1149 CD GLN A 189 15.164 -10.765 0.219 1.00 0.00 C ATOM 1150 OE1 GLN A 189 13.851 -10.665 0.383 1.00 0.00 O flip ATOM 1151 NE2 GLN A 189 15.699 -11.762 -0.268 1.00 0.00 N flip ATOM 0 H GLN A 189 16.023 -7.696 2.302 1.00 0.00 H new ATOM 0 HA GLN A 189 18.286 -9.046 3.228 1.00 0.00 H new ATOM 0 HB2 GLN A 189 17.587 -10.757 1.474 1.00 0.00 H new ATOM 0 HB3 GLN A 189 16.361 -10.311 2.644 1.00 0.00 H new ATOM 0 HG2 GLN A 189 15.336 -8.778 0.997 1.00 0.00 H new ATOM 0 HG3 GLN A 189 16.571 -9.199 -0.173 1.00 0.00 H new ATOM 0 HE21 GLN A 189 16.713 -11.796 -0.375 1.00 0.00 H new ATOM 0 HE22 GLN A 189 15.128 -12.554 -0.564 1.00 0.00 H new ATOM 1160 N ALA A 190 18.550 -7.911 0.150 1.00 0.00 N ATOM 1161 CA ALA A 190 19.496 -7.620 -0.916 1.00 0.00 C ATOM 1162 C ALA A 190 20.535 -6.591 -0.480 1.00 0.00 C ATOM 1163 O ALA A 190 21.713 -6.703 -0.822 1.00 0.00 O ATOM 1164 CB ALA A 190 18.742 -7.150 -2.143 1.00 0.00 C ATOM 0 H ALA A 190 17.597 -7.600 -0.037 1.00 0.00 H new ATOM 0 HA ALA A 190 20.040 -8.533 -1.159 1.00 0.00 H new ATOM 0 HB1 ALA A 190 19.449 -6.931 -2.943 1.00 0.00 H new ATOM 0 HB2 ALA A 190 18.055 -7.931 -2.469 1.00 0.00 H new ATOM 0 HB3 ALA A 190 18.178 -6.249 -1.901 1.00 0.00 H new ATOM 1170 N ASP A 191 20.092 -5.592 0.275 1.00 0.00 N ATOM 1171 CA ASP A 191 20.984 -4.542 0.761 1.00 0.00 C ATOM 1172 C ASP A 191 22.088 -5.122 1.640 1.00 0.00 C ATOM 1173 O ASP A 191 23.206 -4.607 1.669 1.00 0.00 O ATOM 1174 CB ASP A 191 20.193 -3.493 1.544 1.00 0.00 C ATOM 1175 CG ASP A 191 21.075 -2.376 2.070 1.00 0.00 C ATOM 1176 OD1 ASP A 191 21.712 -1.686 1.248 1.00 0.00 O ATOM 1177 OD2 ASP A 191 21.128 -2.193 3.304 1.00 0.00 O ATOM 0 H ASP A 191 19.120 -5.486 0.565 1.00 0.00 H new ATOM 0 HA ASP A 191 21.447 -4.069 -0.105 1.00 0.00 H new ATOM 0 HB2 ASP A 191 19.421 -3.070 0.901 1.00 0.00 H new ATOM 0 HB3 ASP A 191 19.684 -3.974 2.379 1.00 0.00 H new ATOM 1182 N GLN A 192 21.765 -6.190 2.363 1.00 0.00 N ATOM 1183 CA GLN A 192 22.726 -6.834 3.252 1.00 0.00 C ATOM 1184 C GLN A 192 22.327 -8.292 3.507 1.00 0.00 C ATOM 1185 O GLN A 192 22.299 -9.093 2.575 1.00 0.00 O ATOM 1186 CB GLN A 192 22.819 -6.051 4.568 1.00 0.00 C ATOM 1187 CG GLN A 192 23.938 -6.516 5.488 1.00 0.00 C ATOM 1188 CD GLN A 192 23.995 -5.738 6.793 1.00 0.00 C ATOM 1189 OE1 GLN A 192 23.057 -4.815 6.986 1.00 0.00 O flip ATOM 1190 NE2 GLN A 192 24.873 -5.970 7.624 1.00 0.00 N flip ATOM 0 H GLN A 192 20.844 -6.628 2.351 1.00 0.00 H new ATOM 0 HA GLN A 192 23.707 -6.835 2.778 1.00 0.00 H new ATOM 0 HB2 GLN A 192 22.965 -4.995 4.341 1.00 0.00 H new ATOM 0 HB3 GLN A 192 21.870 -6.135 5.097 1.00 0.00 H new ATOM 0 HG2 GLN A 192 23.804 -7.575 5.708 1.00 0.00 H new ATOM 0 HG3 GLN A 192 24.892 -6.417 4.970 1.00 0.00 H new ATOM 0 HE21 GLN A 192 25.575 -6.687 7.438 1.00 0.00 H new ATOM 0 HE22 GLN A 192 24.899 -5.446 8.499 1.00 0.00 H new ATOM 1199 N LEU A 193 22.018 -8.625 4.765 1.00 0.00 N ATOM 1200 CA LEU A 193 21.615 -9.982 5.148 1.00 0.00 C ATOM 1201 C LEU A 193 22.768 -10.979 5.022 1.00 0.00 C ATOM 1202 O LEU A 193 23.222 -11.536 6.022 1.00 0.00 O ATOM 1203 CB LEU A 193 20.425 -10.449 4.302 1.00 0.00 C ATOM 1204 CG LEU A 193 19.913 -11.855 4.621 1.00 0.00 C ATOM 1205 CD1 LEU A 193 19.432 -11.935 6.062 1.00 0.00 C ATOM 1206 CD2 LEU A 193 18.798 -12.244 3.662 1.00 0.00 C ATOM 0 H LEU A 193 22.040 -7.965 5.542 1.00 0.00 H new ATOM 0 HA LEU A 193 21.319 -9.946 6.197 1.00 0.00 H new ATOM 0 HB2 LEU A 193 19.606 -9.742 4.434 1.00 0.00 H new ATOM 0 HB3 LEU A 193 20.710 -10.413 3.251 1.00 0.00 H new ATOM 0 HG LEU A 193 20.736 -12.559 4.496 1.00 0.00 H new ATOM 0 HD11 LEU A 193 19.072 -12.942 6.270 1.00 0.00 H new ATOM 0 HD12 LEU A 193 20.257 -11.699 6.734 1.00 0.00 H new ATOM 0 HD13 LEU A 193 18.623 -11.221 6.216 1.00 0.00 H new ATOM 0 HD21 LEU A 193 18.445 -13.247 3.902 1.00 0.00 H new ATOM 0 HD22 LEU A 193 17.974 -11.537 3.756 1.00 0.00 H new ATOM 0 HD23 LEU A 193 19.175 -12.228 2.640 1.00 0.00 H new ATOM 1218 N GLU A 194 23.230 -11.204 3.792 1.00 0.00 N ATOM 1219 CA GLU A 194 24.324 -12.137 3.526 1.00 0.00 C ATOM 1220 C GLU A 194 23.913 -13.574 3.847 1.00 0.00 C ATOM 1221 O GLU A 194 23.405 -13.858 4.932 1.00 0.00 O ATOM 1222 CB GLU A 194 25.569 -11.754 4.333 1.00 0.00 C ATOM 1223 CG GLU A 194 26.755 -12.676 4.098 1.00 0.00 C ATOM 1224 CD GLU A 194 27.976 -12.280 4.907 1.00 0.00 C ATOM 1225 OE1 GLU A 194 27.899 -11.278 5.649 1.00 0.00 O ATOM 1226 OE2 GLU A 194 29.009 -12.974 4.798 1.00 0.00 O ATOM 0 H GLU A 194 22.860 -10.748 2.958 1.00 0.00 H new ATOM 0 HA GLU A 194 24.561 -12.077 2.464 1.00 0.00 H new ATOM 0 HB2 GLU A 194 25.857 -10.734 4.079 1.00 0.00 H new ATOM 0 HB3 GLU A 194 25.320 -11.760 5.394 1.00 0.00 H new ATOM 0 HG2 GLU A 194 26.472 -13.697 4.352 1.00 0.00 H new ATOM 0 HG3 GLU A 194 27.009 -12.671 3.038 1.00 0.00 H new ATOM 1233 N ASN A 195 24.138 -14.472 2.888 1.00 0.00 N ATOM 1234 CA ASN A 195 23.797 -15.886 3.043 1.00 0.00 C ATOM 1235 C ASN A 195 22.290 -16.075 3.198 1.00 0.00 C ATOM 1236 O ASN A 195 21.662 -15.472 4.067 1.00 0.00 O ATOM 1237 CB ASN A 195 24.526 -16.486 4.249 1.00 0.00 C ATOM 1238 CG ASN A 195 24.215 -17.958 4.438 1.00 0.00 C ATOM 1239 OD1 ASN A 195 24.474 -18.778 3.558 1.00 0.00 O ATOM 1240 ND2 ASN A 195 23.656 -18.300 5.593 1.00 0.00 N ATOM 0 H ASN A 195 24.559 -14.242 1.988 1.00 0.00 H new ATOM 0 HA ASN A 195 24.118 -16.406 2.140 1.00 0.00 H new ATOM 0 HB2 ASN A 195 25.601 -16.358 4.121 1.00 0.00 H new ATOM 0 HB3 ASN A 195 24.245 -15.939 5.149 1.00 0.00 H new ATOM 0 HD21 ASN A 195 23.424 -19.276 5.778 1.00 0.00 H new ATOM 0 HD22 ASN A 195 23.459 -17.587 6.295 1.00 0.00 H new ATOM 1247 N GLN A 196 21.713 -16.921 2.348 1.00 0.00 N ATOM 1248 CA GLN A 196 20.279 -17.190 2.392 1.00 0.00 C ATOM 1249 C GLN A 196 19.918 -18.074 3.584 1.00 0.00 C ATOM 1250 O GLN A 196 20.643 -19.009 3.921 1.00 0.00 O ATOM 1251 CB GLN A 196 19.809 -17.822 1.075 1.00 0.00 C ATOM 1252 CG GLN A 196 20.593 -19.057 0.653 1.00 0.00 C ATOM 1253 CD GLN A 196 20.249 -20.286 1.470 1.00 0.00 C ATOM 1254 OE1 GLN A 196 21.256 -20.882 2.099 1.00 0.00 O flip ATOM 1255 NE2 GLN A 196 19.091 -20.698 1.529 1.00 0.00 N flip ATOM 0 H GLN A 196 22.216 -17.431 1.622 1.00 0.00 H new ATOM 0 HA GLN A 196 19.761 -16.240 2.519 1.00 0.00 H new ATOM 0 HB2 GLN A 196 18.757 -18.090 1.170 1.00 0.00 H new ATOM 0 HB3 GLN A 196 19.877 -17.076 0.284 1.00 0.00 H new ATOM 0 HG2 GLN A 196 20.398 -19.262 -0.400 1.00 0.00 H new ATOM 0 HG3 GLN A 196 21.660 -18.853 0.746 1.00 0.00 H new ATOM 0 HE21 GLN A 196 18.349 -20.208 1.029 1.00 0.00 H new ATOM 0 HE22 GLN A 196 18.873 -21.530 2.078 1.00 0.00 H new ATOM 1264 N ALA A 197 18.795 -17.759 4.224 1.00 0.00 N ATOM 1265 CA ALA A 197 18.331 -18.513 5.385 1.00 0.00 C ATOM 1266 C ALA A 197 18.044 -19.968 5.028 1.00 0.00 C ATOM 1267 O ALA A 197 17.538 -20.261 3.944 1.00 0.00 O ATOM 1268 CB ALA A 197 17.088 -17.859 5.971 1.00 0.00 C ATOM 0 H ALA A 197 18.188 -16.984 3.957 1.00 0.00 H new ATOM 0 HA ALA A 197 19.126 -18.504 6.130 1.00 0.00 H new ATOM 0 HB1 ALA A 197 16.750 -18.429 6.836 1.00 0.00 H new ATOM 0 HB2 ALA A 197 17.323 -16.840 6.278 1.00 0.00 H new ATOM 0 HB3 ALA A 197 16.299 -17.839 5.219 1.00 0.00 H new ATOM 1274 N ALA A 198 18.369 -20.873 5.953 1.00 0.00 N ATOM 1275 CA ALA A 198 18.149 -22.305 5.754 1.00 0.00 C ATOM 1276 C ALA A 198 19.024 -22.855 4.627 1.00 0.00 C ATOM 1277 O ALA A 198 19.184 -22.218 3.589 1.00 0.00 O ATOM 1278 CB ALA A 198 16.680 -22.586 5.472 1.00 0.00 C ATOM 0 H ALA A 198 18.788 -20.636 6.852 1.00 0.00 H new ATOM 0 HA ALA A 198 18.433 -22.814 6.675 1.00 0.00 H new ATOM 0 HB1 ALA A 198 16.536 -23.657 5.327 1.00 0.00 H new ATOM 0 HB2 ALA A 198 16.077 -22.250 6.315 1.00 0.00 H new ATOM 0 HB3 ALA A 198 16.374 -22.053 4.572 1.00 0.00 H new ATOM 1284 N PRO A 199 19.606 -24.054 4.820 1.00 0.00 N ATOM 1285 CA PRO A 199 20.468 -24.683 3.812 1.00 0.00 C ATOM 1286 C PRO A 199 19.761 -24.853 2.471 1.00 0.00 C ATOM 1287 O PRO A 199 18.962 -25.805 2.340 1.00 0.00 O ATOM 1288 CB PRO A 199 20.797 -26.052 4.419 1.00 0.00 C ATOM 1289 CG PRO A 199 20.590 -25.881 5.884 1.00 0.00 C ATOM 1290 CD PRO A 199 19.474 -24.887 6.030 1.00 0.00 C ATOM 1291 OXT PRO A 199 20.011 -24.034 1.563 1.00 0.00 O ATOM 0 HA PRO A 199 21.348 -24.077 3.598 1.00 0.00 H new ATOM 0 HB2 PRO A 199 20.148 -26.829 4.016 1.00 0.00 H new ATOM 0 HB3 PRO A 199 21.823 -26.347 4.197 1.00 0.00 H new ATOM 0 HG2 PRO A 199 20.332 -26.829 6.355 1.00 0.00 H new ATOM 0 HG3 PRO A 199 21.499 -25.522 6.367 1.00 0.00 H new ATOM 0 HD2 PRO A 199 18.502 -25.377 6.078 1.00 0.00 H new ATOM 0 HD3 PRO A 199 19.578 -24.296 6.940 1.00 0.00 H new TER 1299 PRO A 199