USER MOD reduce.3.24.130724 H: found=0, std=0, add=666, rem=0, adj=24 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 153 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 154 ASN :FLIP amide:sc= -0.16 F(o=-2.4!,f=-0.16) USER MOD Set 2.1: A 148 MET CE :methyl 164:sc= -1.3 (180deg=-1.72) USER MOD Set 2.2: A 152 TYR OH : rot 150:sc= 0 USER MOD Single : A 123 THR OG1 : rot 180:sc= -0.107 USER MOD Single : A 124 ASN : amide:sc= -2.23 K(o=-2.2,f=-5.8!) USER MOD Single : A 126 SER OG : rot -130:sc= -0.764 USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 GLN : amide:sc= -0.875 K(o=-0.87,f=-3.2!) USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 LYS NZ :NH3+ -168:sc= -0.0207 (180deg=-0.195) USER MOD Single : A 143 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 147 ASN :FLIP amide:sc= -0.0882 F(o=-3.1!,f=-0.088) USER MOD Single : A 150 GLN : amide:sc=-0.00283 X(o=-0.0028,f=0) USER MOD Single : A 151 THR OG1 : rot 80:sc= 1.27 USER MOD Single : A 156 SER OG : rot 180:sc= 0 USER MOD Single : A 157 THR OG1 : rot 138:sc= -0.582 USER MOD Single : A 158 LYS NZ :NH3+ -166:sc= -0.0299 (180deg=-0.208) USER MOD Single : A 161 LYS NZ :NH3+ -168:sc= -0.0513 (180deg=-0.239) USER MOD Single : A 165 THR OG1 : rot 68:sc= 0.0509 USER MOD Single : A 167 GLN : amide:sc= -1.29 K(o=-1.3,f=-6!) USER MOD Single : A 168 GLN :FLIP amide:sc= 0 F(o=-1.3!,f=0) USER MOD Single : A 169 MET CE :methyl -157:sc= -0.242 (180deg=-0.972) USER MOD Single : A 171 GLN :FLIP amide:sc= 0 F(o=-1.2!,f=0) USER MOD Single : A 173 SER OG : rot 74:sc= 0.986 USER MOD Single : A 174 LYS NZ :NH3+ 138:sc= -3.33! (180deg=-5.6!) USER MOD Single : A 175 THR OG1 : rot 59:sc= 1.21 USER MOD Single : A 176 LYS NZ :NH3+ 146:sc= -3.47! (180deg=-5.89!) USER MOD Single : A 182 MET CE :methyl -165:sc= -1.95 (180deg=-2.27) USER MOD Single : A 183 GLN :FLIP amide:sc= -0.371 F(o=-1.5!,f=-0.37) USER MOD Single : A 189 GLN : amide:sc= -0.0549 X(o=-0.055,f=-0.055) USER MOD Single : A 192 GLN :FLIP amide:sc= -0.134 F(o=-2.5!,f=-0.13) USER MOD Single : A 195 ASN : amide:sc= -1.25 K(o=-1.2,f=-3.4!) USER MOD Single : A 196 GLN : amide:sc= -0.713 K(o=-0.71,f=-2.7!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 119 22.397 8.401 -8.798 1.00 0.00 N ATOM 2 CA GLY A 119 22.786 7.819 -7.483 1.00 0.00 C ATOM 3 C GLY A 119 22.140 8.537 -6.315 1.00 0.00 C ATOM 4 O GLY A 119 20.942 8.822 -6.339 1.00 0.00 O ATOM 0 HA2 GLY A 119 22.505 6.766 -7.458 1.00 0.00 H new ATOM 0 HA3 GLY A 119 23.870 7.862 -7.377 1.00 0.00 H new ATOM 10 N ILE A 120 22.936 8.828 -5.290 1.00 0.00 N ATOM 11 CA ILE A 120 22.440 9.515 -4.104 1.00 0.00 C ATOM 12 C ILE A 120 23.594 9.902 -3.173 1.00 0.00 C ATOM 13 O ILE A 120 24.399 9.054 -2.788 1.00 0.00 O ATOM 14 CB ILE A 120 21.430 8.636 -3.332 1.00 0.00 C ATOM 15 CG1 ILE A 120 20.914 9.362 -2.088 1.00 0.00 C ATOM 16 CG2 ILE A 120 22.060 7.303 -2.954 1.00 0.00 C ATOM 17 CD1 ILE A 120 20.058 10.570 -2.400 1.00 0.00 C ATOM 0 H ILE A 120 23.929 8.598 -5.258 1.00 0.00 H new ATOM 0 HA ILE A 120 21.935 10.420 -4.441 1.00 0.00 H new ATOM 0 HB ILE A 120 20.580 8.441 -3.986 1.00 0.00 H new ATOM 0 HG12 ILE A 120 20.335 8.663 -1.485 1.00 0.00 H new ATOM 0 HG13 ILE A 120 21.764 9.677 -1.483 1.00 0.00 H new ATOM 0 HG21 ILE A 120 21.334 6.698 -2.411 1.00 0.00 H new ATOM 0 HG22 ILE A 120 22.368 6.777 -3.858 1.00 0.00 H new ATOM 0 HG23 ILE A 120 22.931 7.478 -2.322 1.00 0.00 H new ATOM 0 HD11 ILE A 120 19.729 11.033 -1.470 1.00 0.00 H new ATOM 0 HD12 ILE A 120 20.640 11.289 -2.977 1.00 0.00 H new ATOM 0 HD13 ILE A 120 19.188 10.260 -2.979 1.00 0.00 H new ATOM 29 N PRO A 121 23.696 11.196 -2.809 1.00 0.00 N ATOM 30 CA PRO A 121 24.757 11.698 -1.930 1.00 0.00 C ATOM 31 C PRO A 121 24.526 11.341 -0.461 1.00 0.00 C ATOM 32 O PRO A 121 24.613 12.202 0.415 1.00 0.00 O ATOM 33 CB PRO A 121 24.705 13.224 -2.120 1.00 0.00 C ATOM 34 CG PRO A 121 23.713 13.471 -3.213 1.00 0.00 C ATOM 35 CD PRO A 121 22.803 12.279 -3.232 1.00 0.00 C ATOM 0 HA PRO A 121 25.721 11.256 -2.182 1.00 0.00 H new ATOM 0 HB2 PRO A 121 24.402 13.722 -1.199 1.00 0.00 H new ATOM 0 HB3 PRO A 121 25.686 13.617 -2.387 1.00 0.00 H new ATOM 0 HG2 PRO A 121 23.151 14.386 -3.028 1.00 0.00 H new ATOM 0 HG3 PRO A 121 24.214 13.593 -4.173 1.00 0.00 H new ATOM 0 HD2 PRO A 121 21.960 12.400 -2.551 1.00 0.00 H new ATOM 0 HD3 PRO A 121 22.388 12.100 -4.224 1.00 0.00 H new ATOM 43 N ALA A 122 24.237 10.069 -0.196 1.00 0.00 N ATOM 44 CA ALA A 122 24.000 9.609 1.169 1.00 0.00 C ATOM 45 C ALA A 122 24.096 8.088 1.260 1.00 0.00 C ATOM 46 O ALA A 122 24.812 7.458 0.482 1.00 0.00 O ATOM 47 CB ALA A 122 22.642 10.090 1.659 1.00 0.00 C ATOM 0 H ALA A 122 24.162 9.341 -0.906 1.00 0.00 H new ATOM 0 HA ALA A 122 24.773 10.032 1.810 1.00 0.00 H new ATOM 0 HB1 ALA A 122 22.478 9.740 2.678 1.00 0.00 H new ATOM 0 HB2 ALA A 122 22.614 11.179 1.641 1.00 0.00 H new ATOM 0 HB3 ALA A 122 21.860 9.696 1.010 1.00 0.00 H new ATOM 53 N THR A 123 23.376 7.502 2.215 1.00 0.00 N ATOM 54 CA THR A 123 23.392 6.054 2.399 1.00 0.00 C ATOM 55 C THR A 123 22.394 5.358 1.478 1.00 0.00 C ATOM 56 O THR A 123 22.786 4.608 0.583 1.00 0.00 O ATOM 57 CB THR A 123 23.083 5.671 3.859 1.00 0.00 C ATOM 58 OG1 THR A 123 21.799 6.179 4.241 1.00 0.00 O ATOM 59 CG2 THR A 123 24.147 6.216 4.799 1.00 0.00 C ATOM 0 H THR A 123 22.777 8.005 2.870 1.00 0.00 H new ATOM 0 HA THR A 123 24.398 5.720 2.146 1.00 0.00 H new ATOM 0 HB THR A 123 23.078 4.583 3.930 1.00 0.00 H new ATOM 0 HG1 THR A 123 21.611 5.929 5.170 1.00 0.00 H new ATOM 0 HG21 THR A 123 23.907 5.933 5.824 1.00 0.00 H new ATOM 0 HG22 THR A 123 25.119 5.804 4.527 1.00 0.00 H new ATOM 0 HG23 THR A 123 24.179 7.303 4.721 1.00 0.00 H new ATOM 67 N ASN A 124 21.105 5.614 1.702 1.00 0.00 N ATOM 68 CA ASN A 124 20.045 5.012 0.895 1.00 0.00 C ATOM 69 C ASN A 124 18.671 5.456 1.404 1.00 0.00 C ATOM 70 O ASN A 124 17.765 4.642 1.576 1.00 0.00 O ATOM 71 CB ASN A 124 20.154 3.482 0.931 1.00 0.00 C ATOM 72 CG ASN A 124 19.317 2.805 -0.139 1.00 0.00 C ATOM 73 OD1 ASN A 124 18.093 2.920 -0.155 1.00 0.00 O ATOM 74 ND2 ASN A 124 19.979 2.093 -1.043 1.00 0.00 N ATOM 0 H ASN A 124 20.770 6.236 2.438 1.00 0.00 H new ATOM 0 HA ASN A 124 20.160 5.347 -0.136 1.00 0.00 H new ATOM 0 HB2 ASN A 124 21.198 3.194 0.805 1.00 0.00 H new ATOM 0 HB3 ASN A 124 19.841 3.123 1.911 1.00 0.00 H new ATOM 0 HD21 ASN A 124 19.471 1.615 -1.788 1.00 0.00 H new ATOM 0 HD22 ASN A 124 20.995 2.024 -0.993 1.00 0.00 H new ATOM 81 N LEU A 125 18.532 6.754 1.651 1.00 0.00 N ATOM 82 CA LEU A 125 17.277 7.311 2.146 1.00 0.00 C ATOM 83 C LEU A 125 16.231 7.401 1.036 1.00 0.00 C ATOM 84 O LEU A 125 15.030 7.387 1.302 1.00 0.00 O ATOM 85 CB LEU A 125 17.518 8.690 2.778 1.00 0.00 C ATOM 86 CG LEU A 125 18.217 9.723 1.885 1.00 0.00 C ATOM 87 CD1 LEU A 125 17.258 10.289 0.847 1.00 0.00 C ATOM 88 CD2 LEU A 125 18.807 10.841 2.729 1.00 0.00 C ATOM 0 H LEU A 125 19.274 7.441 1.517 1.00 0.00 H new ATOM 0 HA LEU A 125 16.889 6.639 2.911 1.00 0.00 H new ATOM 0 HB2 LEU A 125 16.557 9.099 3.089 1.00 0.00 H new ATOM 0 HB3 LEU A 125 18.114 8.555 3.680 1.00 0.00 H new ATOM 0 HG LEU A 125 19.026 9.219 1.356 1.00 0.00 H new ATOM 0 HD11 LEU A 125 17.781 11.018 0.228 1.00 0.00 H new ATOM 0 HD12 LEU A 125 16.884 9.481 0.218 1.00 0.00 H new ATOM 0 HD13 LEU A 125 16.421 10.773 1.350 1.00 0.00 H new ATOM 0 HD21 LEU A 125 19.299 11.566 2.080 1.00 0.00 H new ATOM 0 HD22 LEU A 125 18.011 11.335 3.286 1.00 0.00 H new ATOM 0 HD23 LEU A 125 19.534 10.425 3.426 1.00 0.00 H new ATOM 100 N SER A 126 16.699 7.507 -0.204 1.00 0.00 N ATOM 101 CA SER A 126 15.808 7.617 -1.358 1.00 0.00 C ATOM 102 C SER A 126 14.804 6.467 -1.412 1.00 0.00 C ATOM 103 O SER A 126 13.604 6.690 -1.574 1.00 0.00 O ATOM 104 CB SER A 126 16.623 7.650 -2.652 1.00 0.00 C ATOM 105 OG SER A 126 17.504 8.760 -2.672 1.00 0.00 O ATOM 0 H SER A 126 17.692 7.519 -0.437 1.00 0.00 H new ATOM 0 HA SER A 126 15.249 8.547 -1.252 1.00 0.00 H new ATOM 0 HB2 SER A 126 17.194 6.727 -2.749 1.00 0.00 H new ATOM 0 HB3 SER A 126 15.950 7.700 -3.508 1.00 0.00 H new ATOM 0 HG SER A 126 17.403 9.243 -3.519 1.00 0.00 H new ATOM 111 N ARG A 127 15.298 5.240 -1.283 1.00 0.00 N ATOM 112 CA ARG A 127 14.436 4.061 -1.326 1.00 0.00 C ATOM 113 C ARG A 127 13.425 4.065 -0.185 1.00 0.00 C ATOM 114 O ARG A 127 12.244 3.788 -0.391 1.00 0.00 O ATOM 115 CB ARG A 127 15.277 2.784 -1.269 1.00 0.00 C ATOM 116 CG ARG A 127 16.183 2.579 -2.476 1.00 0.00 C ATOM 117 CD ARG A 127 15.389 2.281 -3.741 1.00 0.00 C ATOM 118 NE ARG A 127 14.613 3.433 -4.195 1.00 0.00 N ATOM 119 CZ ARG A 127 13.832 3.419 -5.270 1.00 0.00 C ATOM 120 NH1 ARG A 127 13.719 2.316 -6.000 1.00 0.00 N ATOM 121 NH2 ARG A 127 13.162 4.508 -5.617 1.00 0.00 N ATOM 0 H ARG A 127 16.288 5.035 -1.148 1.00 0.00 H new ATOM 0 HA ARG A 127 13.886 4.090 -2.267 1.00 0.00 H new ATOM 0 HB2 ARG A 127 15.890 2.806 -0.368 1.00 0.00 H new ATOM 0 HB3 ARG A 127 14.610 1.927 -1.180 1.00 0.00 H new ATOM 0 HG2 ARG A 127 16.789 3.472 -2.630 1.00 0.00 H new ATOM 0 HG3 ARG A 127 16.871 1.757 -2.278 1.00 0.00 H new ATOM 0 HD2 ARG A 127 16.073 1.972 -4.532 1.00 0.00 H new ATOM 0 HD3 ARG A 127 14.717 1.443 -3.556 1.00 0.00 H new ATOM 0 HE ARG A 127 14.674 4.297 -3.656 1.00 0.00 H new ATOM 0 HH11 ARG A 127 14.233 1.475 -5.736 1.00 0.00 H new ATOM 0 HH12 ARG A 127 13.118 2.309 -6.824 1.00 0.00 H new ATOM 0 HH21 ARG A 127 13.246 5.358 -5.059 1.00 0.00 H new ATOM 0 HH22 ARG A 127 12.563 4.497 -6.442 1.00 0.00 H new ATOM 135 N VAL A 128 13.897 4.371 1.018 1.00 0.00 N ATOM 136 CA VAL A 128 13.034 4.400 2.194 1.00 0.00 C ATOM 137 C VAL A 128 11.885 5.391 2.024 1.00 0.00 C ATOM 138 O VAL A 128 10.735 5.076 2.324 1.00 0.00 O ATOM 139 CB VAL A 128 13.829 4.764 3.463 1.00 0.00 C ATOM 140 CG1 VAL A 128 12.922 4.766 4.685 1.00 0.00 C ATOM 141 CG2 VAL A 128 14.992 3.804 3.657 1.00 0.00 C ATOM 0 H VAL A 128 14.873 4.603 1.205 1.00 0.00 H new ATOM 0 HA VAL A 128 12.623 3.397 2.303 1.00 0.00 H new ATOM 0 HB VAL A 128 14.232 5.769 3.339 1.00 0.00 H new ATOM 0 HG11 VAL A 128 13.504 5.025 5.569 1.00 0.00 H new ATOM 0 HG12 VAL A 128 12.126 5.498 4.546 1.00 0.00 H new ATOM 0 HG13 VAL A 128 12.485 3.776 4.816 1.00 0.00 H new ATOM 0 HG21 VAL A 128 15.542 4.076 4.558 1.00 0.00 H new ATOM 0 HG22 VAL A 128 14.612 2.787 3.757 1.00 0.00 H new ATOM 0 HG23 VAL A 128 15.657 3.859 2.795 1.00 0.00 H new ATOM 151 N ALA A 129 12.205 6.589 1.549 1.00 0.00 N ATOM 152 CA ALA A 129 11.201 7.628 1.350 1.00 0.00 C ATOM 153 C ALA A 129 10.128 7.193 0.355 1.00 0.00 C ATOM 154 O ALA A 129 8.935 7.383 0.593 1.00 0.00 O ATOM 155 CB ALA A 129 11.864 8.912 0.880 1.00 0.00 C ATOM 0 H ALA A 129 13.153 6.865 1.294 1.00 0.00 H new ATOM 0 HA ALA A 129 10.711 7.805 2.308 1.00 0.00 H new ATOM 0 HB1 ALA A 129 11.105 9.681 0.734 1.00 0.00 H new ATOM 0 HB2 ALA A 129 12.581 9.247 1.630 1.00 0.00 H new ATOM 0 HB3 ALA A 129 12.382 8.730 -0.062 1.00 0.00 H new ATOM 161 N GLY A 130 10.560 6.617 -0.762 1.00 0.00 N ATOM 162 CA GLY A 130 9.624 6.174 -1.781 1.00 0.00 C ATOM 163 C GLY A 130 8.730 5.039 -1.316 1.00 0.00 C ATOM 164 O GLY A 130 7.524 5.052 -1.557 1.00 0.00 O ATOM 0 H GLY A 130 11.542 6.449 -0.981 1.00 0.00 H new ATOM 0 HA2 GLY A 130 9.003 7.016 -2.086 1.00 0.00 H new ATOM 0 HA3 GLY A 130 10.180 5.853 -2.662 1.00 0.00 H new ATOM 168 N LEU A 131 9.319 4.050 -0.661 1.00 0.00 N ATOM 169 CA LEU A 131 8.566 2.899 -0.177 1.00 0.00 C ATOM 170 C LEU A 131 7.567 3.300 0.908 1.00 0.00 C ATOM 171 O LEU A 131 6.424 2.840 0.910 1.00 0.00 O ATOM 172 CB LEU A 131 9.524 1.829 0.351 1.00 0.00 C ATOM 173 CG LEU A 131 10.517 1.285 -0.680 1.00 0.00 C ATOM 174 CD1 LEU A 131 11.466 0.287 -0.038 1.00 0.00 C ATOM 175 CD2 LEU A 131 9.780 0.644 -1.847 1.00 0.00 C ATOM 0 H LEU A 131 10.317 4.020 -0.451 1.00 0.00 H new ATOM 0 HA LEU A 131 8.000 2.491 -1.014 1.00 0.00 H new ATOM 0 HB2 LEU A 131 10.084 2.245 1.188 1.00 0.00 H new ATOM 0 HB3 LEU A 131 8.937 0.998 0.742 1.00 0.00 H new ATOM 0 HG LEU A 131 11.105 2.121 -1.060 1.00 0.00 H new ATOM 0 HD11 LEU A 131 12.163 -0.087 -0.788 1.00 0.00 H new ATOM 0 HD12 LEU A 131 12.022 0.776 0.762 1.00 0.00 H new ATOM 0 HD13 LEU A 131 10.895 -0.545 0.374 1.00 0.00 H new ATOM 0 HD21 LEU A 131 10.503 0.264 -2.569 1.00 0.00 H new ATOM 0 HD22 LEU A 131 9.165 -0.178 -1.481 1.00 0.00 H new ATOM 0 HD23 LEU A 131 9.144 1.387 -2.328 1.00 0.00 H new ATOM 187 N GLU A 132 8.004 4.150 1.833 1.00 0.00 N ATOM 188 CA GLU A 132 7.144 4.600 2.925 1.00 0.00 C ATOM 189 C GLU A 132 5.956 5.414 2.417 1.00 0.00 C ATOM 190 O GLU A 132 4.822 5.190 2.841 1.00 0.00 O ATOM 191 CB GLU A 132 7.945 5.426 3.935 1.00 0.00 C ATOM 192 CG GLU A 132 9.006 4.625 4.672 1.00 0.00 C ATOM 193 CD GLU A 132 8.425 3.455 5.441 1.00 0.00 C ATOM 194 OE1 GLU A 132 7.589 3.690 6.338 1.00 0.00 O ATOM 195 OE2 GLU A 132 8.806 2.302 5.146 1.00 0.00 O ATOM 0 H GLU A 132 8.946 4.541 1.849 1.00 0.00 H new ATOM 0 HA GLU A 132 6.754 3.708 3.415 1.00 0.00 H new ATOM 0 HB2 GLU A 132 8.424 6.255 3.415 1.00 0.00 H new ATOM 0 HB3 GLU A 132 7.259 5.860 4.662 1.00 0.00 H new ATOM 0 HG2 GLU A 132 9.740 4.255 3.956 1.00 0.00 H new ATOM 0 HG3 GLU A 132 9.537 5.281 5.362 1.00 0.00 H new ATOM 202 N LYS A 133 6.213 6.364 1.518 1.00 0.00 N ATOM 203 CA LYS A 133 5.142 7.199 0.980 1.00 0.00 C ATOM 204 C LYS A 133 4.067 6.341 0.319 1.00 0.00 C ATOM 205 O LYS A 133 2.873 6.597 0.477 1.00 0.00 O ATOM 206 CB LYS A 133 5.690 8.229 -0.017 1.00 0.00 C ATOM 207 CG LYS A 133 6.275 7.622 -1.280 1.00 0.00 C ATOM 208 CD LYS A 133 6.695 8.695 -2.271 1.00 0.00 C ATOM 209 CE LYS A 133 7.244 8.088 -3.553 1.00 0.00 C ATOM 210 NZ LYS A 133 7.624 9.133 -4.544 1.00 0.00 N ATOM 0 H LYS A 133 7.142 6.572 1.151 1.00 0.00 H new ATOM 0 HA LYS A 133 4.692 7.739 1.813 1.00 0.00 H new ATOM 0 HB2 LYS A 133 4.888 8.913 -0.294 1.00 0.00 H new ATOM 0 HB3 LYS A 133 6.459 8.823 0.477 1.00 0.00 H new ATOM 0 HG2 LYS A 133 7.136 7.005 -1.023 1.00 0.00 H new ATOM 0 HG3 LYS A 133 5.539 6.965 -1.744 1.00 0.00 H new ATOM 0 HD2 LYS A 133 5.840 9.330 -2.505 1.00 0.00 H new ATOM 0 HD3 LYS A 133 7.452 9.334 -1.817 1.00 0.00 H new ATOM 0 HE2 LYS A 133 8.114 7.475 -3.320 1.00 0.00 H new ATOM 0 HE3 LYS A 133 6.496 7.427 -3.991 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 7.993 8.678 -5.403 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 6.788 9.703 -4.786 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 8.356 9.749 -4.136 1.00 0.00 H new ATOM 224 N GLN A 134 4.497 5.317 -0.414 1.00 0.00 N ATOM 225 CA GLN A 134 3.568 4.414 -1.088 1.00 0.00 C ATOM 226 C GLN A 134 2.645 3.739 -0.079 1.00 0.00 C ATOM 227 O GLN A 134 1.440 3.617 -0.307 1.00 0.00 O ATOM 228 CB GLN A 134 4.333 3.349 -1.876 1.00 0.00 C ATOM 229 CG GLN A 134 5.181 3.907 -3.006 1.00 0.00 C ATOM 230 CD GLN A 134 4.350 4.531 -4.110 1.00 0.00 C ATOM 231 OE1 GLN A 134 3.609 5.487 -3.882 1.00 0.00 O ATOM 232 NE2 GLN A 134 4.471 3.992 -5.317 1.00 0.00 N ATOM 0 H GLN A 134 5.482 5.092 -0.556 1.00 0.00 H new ATOM 0 HA GLN A 134 2.965 5.005 -1.778 1.00 0.00 H new ATOM 0 HB2 GLN A 134 4.977 2.797 -1.191 1.00 0.00 H new ATOM 0 HB3 GLN A 134 3.620 2.635 -2.289 1.00 0.00 H new ATOM 0 HG2 GLN A 134 5.865 4.655 -2.606 1.00 0.00 H new ATOM 0 HG3 GLN A 134 5.792 3.107 -3.425 1.00 0.00 H new ATOM 0 HE21 GLN A 134 5.097 3.200 -5.461 1.00 0.00 H new ATOM 0 HE22 GLN A 134 3.938 4.370 -6.100 1.00 0.00 H new ATOM 241 N LEU A 135 3.223 3.299 1.032 1.00 0.00 N ATOM 242 CA LEU A 135 2.466 2.628 2.081 1.00 0.00 C ATOM 243 C LEU A 135 1.380 3.544 2.639 1.00 0.00 C ATOM 244 O LEU A 135 0.244 3.120 2.852 1.00 0.00 O ATOM 245 CB LEU A 135 3.418 2.169 3.197 1.00 0.00 C ATOM 246 CG LEU A 135 2.814 1.249 4.269 1.00 0.00 C ATOM 247 CD1 LEU A 135 1.881 2.016 5.194 1.00 0.00 C ATOM 248 CD2 LEU A 135 2.079 0.082 3.622 1.00 0.00 C ATOM 0 H LEU A 135 4.219 3.396 1.230 1.00 0.00 H new ATOM 0 HA LEU A 135 1.975 1.753 1.654 1.00 0.00 H new ATOM 0 HB2 LEU A 135 4.261 1.652 2.737 1.00 0.00 H new ATOM 0 HB3 LEU A 135 3.818 3.054 3.691 1.00 0.00 H new ATOM 0 HG LEU A 135 3.634 0.856 4.870 1.00 0.00 H new ATOM 0 HD11 LEU A 135 1.470 1.337 5.941 1.00 0.00 H new ATOM 0 HD12 LEU A 135 2.435 2.811 5.692 1.00 0.00 H new ATOM 0 HD13 LEU A 135 1.068 2.450 4.612 1.00 0.00 H new ATOM 0 HD21 LEU A 135 1.658 -0.558 4.398 1.00 0.00 H new ATOM 0 HD22 LEU A 135 1.276 0.463 2.991 1.00 0.00 H new ATOM 0 HD23 LEU A 135 2.776 -0.495 3.014 1.00 0.00 H new ATOM 260 N ALA A 136 1.741 4.799 2.874 1.00 0.00 N ATOM 261 CA ALA A 136 0.805 5.781 3.411 1.00 0.00 C ATOM 262 C ALA A 136 -0.414 5.945 2.506 1.00 0.00 C ATOM 263 O ALA A 136 -1.554 5.938 2.975 1.00 0.00 O ATOM 264 CB ALA A 136 1.501 7.119 3.603 1.00 0.00 C ATOM 0 H ALA A 136 2.678 5.163 2.701 1.00 0.00 H new ATOM 0 HA ALA A 136 0.456 5.417 4.377 1.00 0.00 H new ATOM 0 HB1 ALA A 136 0.792 7.844 4.004 1.00 0.00 H new ATOM 0 HB2 ALA A 136 2.332 7.000 4.299 1.00 0.00 H new ATOM 0 HB3 ALA A 136 1.879 7.474 2.644 1.00 0.00 H new ATOM 270 N ILE A 137 -0.165 6.092 1.208 1.00 0.00 N ATOM 271 CA ILE A 137 -1.239 6.258 0.236 1.00 0.00 C ATOM 272 C ILE A 137 -2.215 5.087 0.298 1.00 0.00 C ATOM 273 O ILE A 137 -3.430 5.273 0.213 1.00 0.00 O ATOM 274 CB ILE A 137 -0.686 6.381 -1.198 1.00 0.00 C ATOM 275 CG1 ILE A 137 0.309 7.543 -1.283 1.00 0.00 C ATOM 276 CG2 ILE A 137 -1.823 6.577 -2.192 1.00 0.00 C ATOM 277 CD1 ILE A 137 0.967 7.682 -2.641 1.00 0.00 C ATOM 0 H ILE A 137 0.772 6.099 0.805 1.00 0.00 H new ATOM 0 HA ILE A 137 -1.762 7.179 0.492 1.00 0.00 H new ATOM 0 HB ILE A 137 -0.165 5.458 -1.452 1.00 0.00 H new ATOM 0 HG12 ILE A 137 -0.209 8.472 -1.043 1.00 0.00 H new ATOM 0 HG13 ILE A 137 1.082 7.404 -0.527 1.00 0.00 H new ATOM 0 HG21 ILE A 137 -1.415 6.662 -3.199 1.00 0.00 H new ATOM 0 HG22 ILE A 137 -2.499 5.723 -2.145 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -2.370 7.487 -1.944 1.00 0.00 H new ATOM 0 HD11 ILE A 137 1.658 8.525 -2.626 1.00 0.00 H new ATOM 0 HD12 ILE A 137 1.514 6.769 -2.876 1.00 0.00 H new ATOM 0 HD13 ILE A 137 0.203 7.853 -3.400 1.00 0.00 H new ATOM 289 N GLU A 138 -1.673 3.883 0.445 1.00 0.00 N ATOM 290 CA GLU A 138 -2.488 2.676 0.517 1.00 0.00 C ATOM 291 C GLU A 138 -3.424 2.710 1.719 1.00 0.00 C ATOM 292 O GLU A 138 -4.585 2.321 1.619 1.00 0.00 O ATOM 293 CB GLU A 138 -1.600 1.437 0.596 1.00 0.00 C ATOM 294 CG GLU A 138 -0.673 1.272 -0.593 1.00 0.00 C ATOM 295 CD GLU A 138 -1.418 1.232 -1.914 1.00 0.00 C ATOM 296 OE1 GLU A 138 -2.263 0.329 -2.091 1.00 0.00 O ATOM 297 OE2 GLU A 138 -1.157 2.103 -2.770 1.00 0.00 O ATOM 0 H GLU A 138 -0.669 3.717 0.517 1.00 0.00 H new ATOM 0 HA GLU A 138 -3.091 2.632 -0.390 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -1.003 1.487 1.506 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -2.232 0.553 0.678 1.00 0.00 H new ATOM 0 HG2 GLU A 138 0.042 2.095 -0.608 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -0.099 0.353 -0.476 1.00 0.00 H new ATOM 304 N LEU A 139 -2.911 3.163 2.856 1.00 0.00 N ATOM 305 CA LEU A 139 -3.705 3.233 4.079 1.00 0.00 C ATOM 306 C LEU A 139 -4.932 4.121 3.893 1.00 0.00 C ATOM 307 O LEU A 139 -6.024 3.785 4.344 1.00 0.00 O ATOM 308 CB LEU A 139 -2.856 3.754 5.238 1.00 0.00 C ATOM 309 CG LEU A 139 -1.662 2.874 5.615 1.00 0.00 C ATOM 310 CD1 LEU A 139 -0.844 3.532 6.717 1.00 0.00 C ATOM 311 CD2 LEU A 139 -2.131 1.494 6.053 1.00 0.00 C ATOM 0 H LEU A 139 -1.949 3.488 2.958 1.00 0.00 H new ATOM 0 HA LEU A 139 -4.046 2.224 4.311 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -2.488 4.747 4.981 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -3.495 3.867 6.114 1.00 0.00 H new ATOM 0 HG LEU A 139 -1.029 2.758 4.735 1.00 0.00 H new ATOM 0 HD11 LEU A 139 0.001 2.893 6.973 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -0.477 4.498 6.370 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -1.470 3.677 7.598 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -1.268 0.883 6.317 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -2.786 1.590 6.919 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -2.676 1.019 5.237 1.00 0.00 H new ATOM 323 N LYS A 140 -4.744 5.261 3.236 1.00 0.00 N ATOM 324 CA LYS A 140 -5.841 6.197 3.007 1.00 0.00 C ATOM 325 C LYS A 140 -6.950 5.573 2.159 1.00 0.00 C ATOM 326 O LYS A 140 -8.131 5.685 2.491 1.00 0.00 O ATOM 327 CB LYS A 140 -5.325 7.465 2.326 1.00 0.00 C ATOM 328 CG LYS A 140 -4.299 8.227 3.149 1.00 0.00 C ATOM 329 CD LYS A 140 -3.843 9.488 2.433 1.00 0.00 C ATOM 330 CE LYS A 140 -2.815 10.252 3.251 1.00 0.00 C ATOM 331 NZ LYS A 140 -2.382 11.504 2.569 1.00 0.00 N ATOM 0 H LYS A 140 -3.846 5.559 2.854 1.00 0.00 H new ATOM 0 HA LYS A 140 -6.261 6.451 3.980 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -4.882 7.197 1.367 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -6.169 8.122 2.115 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -4.728 8.490 4.116 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -3.439 7.587 3.346 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -3.416 9.224 1.465 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -4.703 10.128 2.238 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -3.236 10.497 4.226 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -1.947 9.617 3.429 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -1.681 11.996 3.159 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -1.957 11.269 1.649 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -3.206 12.122 2.422 1.00 0.00 H new ATOM 345 N VAL A 141 -6.567 4.936 1.057 1.00 0.00 N ATOM 346 CA VAL A 141 -7.534 4.316 0.154 1.00 0.00 C ATOM 347 C VAL A 141 -8.166 3.064 0.761 1.00 0.00 C ATOM 348 O VAL A 141 -9.384 2.899 0.733 1.00 0.00 O ATOM 349 CB VAL A 141 -6.884 3.943 -1.192 1.00 0.00 C ATOM 350 CG1 VAL A 141 -7.928 3.421 -2.166 1.00 0.00 C ATOM 351 CG2 VAL A 141 -6.146 5.136 -1.779 1.00 0.00 C ATOM 0 H VAL A 141 -5.594 4.835 0.767 1.00 0.00 H new ATOM 0 HA VAL A 141 -8.315 5.058 -0.011 1.00 0.00 H new ATOM 0 HB VAL A 141 -6.159 3.149 -1.014 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -7.448 3.163 -3.110 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -8.405 2.535 -1.748 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -8.681 4.190 -2.340 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -5.694 4.852 -2.729 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -6.848 5.954 -1.941 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -5.367 5.458 -1.088 1.00 0.00 H new ATOM 361 N LYS A 142 -7.328 2.178 1.291 1.00 0.00 N ATOM 362 CA LYS A 142 -7.802 0.929 1.886 1.00 0.00 C ATOM 363 C LYS A 142 -8.736 1.190 3.065 1.00 0.00 C ATOM 364 O LYS A 142 -9.844 0.657 3.115 1.00 0.00 O ATOM 365 CB LYS A 142 -6.614 0.078 2.341 1.00 0.00 C ATOM 366 CG LYS A 142 -7.015 -1.270 2.922 1.00 0.00 C ATOM 367 CD LYS A 142 -5.796 -2.077 3.339 1.00 0.00 C ATOM 368 CE LYS A 142 -6.189 -3.432 3.903 1.00 0.00 C ATOM 369 NZ LYS A 142 -7.023 -3.303 5.130 1.00 0.00 N ATOM 0 H LYS A 142 -6.316 2.300 1.321 1.00 0.00 H new ATOM 0 HA LYS A 142 -8.364 0.389 1.124 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -5.949 -0.085 1.493 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -6.047 0.632 3.089 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -7.665 -1.118 3.784 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -7.589 -1.830 2.184 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -5.140 -2.216 2.480 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -5.229 -1.522 4.086 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -6.739 -3.994 3.148 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -5.290 -4.004 4.134 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -7.100 -4.229 5.596 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -6.580 -2.623 5.781 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -7.972 -2.966 4.871 1.00 0.00 H new ATOM 383 N GLN A 143 -8.285 2.009 4.012 1.00 0.00 N ATOM 384 CA GLN A 143 -9.090 2.329 5.186 1.00 0.00 C ATOM 385 C GLN A 143 -10.409 2.973 4.777 1.00 0.00 C ATOM 386 O GLN A 143 -11.474 2.597 5.268 1.00 0.00 O ATOM 387 CB GLN A 143 -8.321 3.261 6.125 1.00 0.00 C ATOM 388 CG GLN A 143 -9.083 3.617 7.390 1.00 0.00 C ATOM 389 CD GLN A 143 -8.305 4.555 8.292 1.00 0.00 C ATOM 390 OE1 GLN A 143 -7.963 5.670 7.900 1.00 0.00 O ATOM 391 NE2 GLN A 143 -8.020 4.104 9.509 1.00 0.00 N ATOM 0 H GLN A 143 -7.371 2.461 3.989 1.00 0.00 H new ATOM 0 HA GLN A 143 -9.306 1.399 5.712 1.00 0.00 H new ATOM 0 HB2 GLN A 143 -7.378 2.788 6.400 1.00 0.00 H new ATOM 0 HB3 GLN A 143 -8.074 4.178 5.590 1.00 0.00 H new ATOM 0 HG2 GLN A 143 -10.032 4.081 7.120 1.00 0.00 H new ATOM 0 HG3 GLN A 143 -9.319 2.704 7.937 1.00 0.00 H new ATOM 0 HE21 GLN A 143 -8.324 3.172 9.792 1.00 0.00 H new ATOM 0 HE22 GLN A 143 -7.497 4.690 10.160 1.00 0.00 H new ATOM 400 N GLY A 144 -10.331 3.941 3.868 1.00 0.00 N ATOM 401 CA GLY A 144 -11.525 4.617 3.398 1.00 0.00 C ATOM 402 C GLY A 144 -12.479 3.671 2.699 1.00 0.00 C ATOM 403 O GLY A 144 -13.696 3.817 2.802 1.00 0.00 O ATOM 0 H GLY A 144 -9.461 4.269 3.449 1.00 0.00 H new ATOM 0 HA2 GLY A 144 -12.032 5.084 4.242 1.00 0.00 H new ATOM 0 HA3 GLY A 144 -11.242 5.417 2.714 1.00 0.00 H new ATOM 407 N ALA A 145 -11.920 2.693 1.993 1.00 0.00 N ATOM 408 CA ALA A 145 -12.722 1.711 1.280 1.00 0.00 C ATOM 409 C ALA A 145 -13.501 0.854 2.265 1.00 0.00 C ATOM 410 O ALA A 145 -14.669 0.537 2.042 1.00 0.00 O ATOM 411 CB ALA A 145 -11.836 0.842 0.400 1.00 0.00 C ATOM 0 H ALA A 145 -10.913 2.561 1.901 1.00 0.00 H new ATOM 0 HA ALA A 145 -13.432 2.236 0.641 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -12.451 0.112 -0.127 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -11.316 1.469 -0.324 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -11.106 0.322 1.020 1.00 0.00 H new ATOM 417 N GLU A 146 -12.843 0.494 3.363 1.00 0.00 N ATOM 418 CA GLU A 146 -13.470 -0.319 4.400 1.00 0.00 C ATOM 419 C GLU A 146 -14.693 0.393 4.963 1.00 0.00 C ATOM 420 O GLU A 146 -15.736 -0.224 5.183 1.00 0.00 O ATOM 421 CB GLU A 146 -12.474 -0.617 5.523 1.00 0.00 C ATOM 422 CG GLU A 146 -11.253 -1.399 5.064 1.00 0.00 C ATOM 423 CD GLU A 146 -10.281 -1.677 6.195 1.00 0.00 C ATOM 424 OE1 GLU A 146 -9.771 -0.706 6.793 1.00 0.00 O ATOM 425 OE2 GLU A 146 -10.031 -2.866 6.483 1.00 0.00 O ATOM 0 H GLU A 146 -11.876 0.752 3.558 1.00 0.00 H new ATOM 0 HA GLU A 146 -13.785 -1.262 3.954 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -12.147 0.324 5.966 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -12.981 -1.179 6.307 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -11.575 -2.344 4.625 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -10.742 -0.841 4.279 1.00 0.00 H new ATOM 432 N ASN A 147 -14.559 1.696 5.181 1.00 0.00 N ATOM 433 CA ASN A 147 -15.655 2.502 5.702 1.00 0.00 C ATOM 434 C ASN A 147 -16.846 2.445 4.755 1.00 0.00 C ATOM 435 O ASN A 147 -17.992 2.324 5.185 1.00 0.00 O ATOM 436 CB ASN A 147 -15.208 3.952 5.893 1.00 0.00 C ATOM 437 CG ASN A 147 -14.096 4.089 6.914 1.00 0.00 C ATOM 438 OD1 ASN A 147 -12.961 4.630 6.487 1.00 0.00 O flip ATOM 439 ND2 ASN A 147 -14.257 3.715 8.076 1.00 0.00 N flip ATOM 0 H ASN A 147 -13.700 2.217 5.004 1.00 0.00 H new ATOM 0 HA ASN A 147 -15.952 2.097 6.670 1.00 0.00 H new ATOM 0 HB2 ASN A 147 -14.870 4.353 4.937 1.00 0.00 H new ATOM 0 HB3 ASN A 147 -16.061 4.553 6.208 1.00 0.00 H new ATOM 0 HD21 ASN A 147 -15.146 3.305 8.361 1.00 0.00 H new ATOM 0 HD22 ASN A 147 -13.501 3.816 8.754 1.00 0.00 H new ATOM 446 N MET A 148 -16.562 2.527 3.460 1.00 0.00 N ATOM 447 CA MET A 148 -17.602 2.480 2.439 1.00 0.00 C ATOM 448 C MET A 148 -18.300 1.124 2.445 1.00 0.00 C ATOM 449 O MET A 148 -19.521 1.041 2.336 1.00 0.00 O ATOM 450 CB MET A 148 -16.999 2.748 1.058 1.00 0.00 C ATOM 451 CG MET A 148 -16.216 4.048 0.978 1.00 0.00 C ATOM 452 SD MET A 148 -17.238 5.501 1.284 1.00 0.00 S ATOM 453 CE MET A 148 -18.347 5.435 -0.122 1.00 0.00 C ATOM 0 H MET A 148 -15.616 2.627 3.091 1.00 0.00 H new ATOM 0 HA MET A 148 -18.338 3.252 2.663 1.00 0.00 H new ATOM 0 HB2 MET A 148 -16.342 1.921 0.791 1.00 0.00 H new ATOM 0 HB3 MET A 148 -17.800 2.770 0.319 1.00 0.00 H new ATOM 0 HG2 MET A 148 -15.403 4.022 1.704 1.00 0.00 H new ATOM 0 HG3 MET A 148 -15.760 4.132 -0.008 1.00 0.00 H new ATOM 0 HE1 MET A 148 -19.206 6.081 0.061 1.00 0.00 H new ATOM 0 HE2 MET A 148 -17.822 5.774 -1.015 1.00 0.00 H new ATOM 0 HE3 MET A 148 -18.688 4.410 -0.269 1.00 0.00 H new ATOM 463 N ILE A 149 -17.512 0.062 2.570 1.00 0.00 N ATOM 464 CA ILE A 149 -18.046 -1.294 2.585 1.00 0.00 C ATOM 465 C ILE A 149 -19.010 -1.502 3.750 1.00 0.00 C ATOM 466 O ILE A 149 -20.121 -1.995 3.567 1.00 0.00 O ATOM 467 CB ILE A 149 -16.916 -2.337 2.683 1.00 0.00 C ATOM 468 CG1 ILE A 149 -15.940 -2.174 1.516 1.00 0.00 C ATOM 469 CG2 ILE A 149 -17.494 -3.746 2.709 1.00 0.00 C ATOM 470 CD1 ILE A 149 -14.725 -3.072 1.610 1.00 0.00 C ATOM 0 H ILE A 149 -16.498 0.115 2.663 1.00 0.00 H new ATOM 0 HA ILE A 149 -18.584 -1.429 1.647 1.00 0.00 H new ATOM 0 HB ILE A 149 -16.370 -2.174 3.613 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -16.464 -2.383 0.583 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -15.611 -1.136 1.471 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -16.683 -4.471 2.778 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -18.152 -3.854 3.572 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -18.062 -3.923 1.796 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -14.079 -2.901 0.749 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -14.177 -2.848 2.525 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -15.043 -4.114 1.624 1.00 0.00 H new ATOM 482 N GLN A 150 -18.570 -1.134 4.947 1.00 0.00 N ATOM 483 CA GLN A 150 -19.385 -1.292 6.148 1.00 0.00 C ATOM 484 C GLN A 150 -20.620 -0.395 6.116 1.00 0.00 C ATOM 485 O GLN A 150 -21.712 -0.816 6.498 1.00 0.00 O ATOM 486 CB GLN A 150 -18.553 -0.983 7.392 1.00 0.00 C ATOM 487 CG GLN A 150 -17.362 -1.910 7.567 1.00 0.00 C ATOM 488 CD GLN A 150 -16.549 -1.581 8.800 1.00 0.00 C ATOM 489 OE1 GLN A 150 -17.048 -1.642 9.924 1.00 0.00 O ATOM 490 NE2 GLN A 150 -15.287 -1.228 8.596 1.00 0.00 N ATOM 0 H GLN A 150 -17.651 -0.723 5.113 1.00 0.00 H new ATOM 0 HA GLN A 150 -19.724 -2.327 6.182 1.00 0.00 H new ATOM 0 HB2 GLN A 150 -18.198 0.046 7.336 1.00 0.00 H new ATOM 0 HB3 GLN A 150 -19.191 -1.053 8.273 1.00 0.00 H new ATOM 0 HG2 GLN A 150 -17.713 -2.940 7.631 1.00 0.00 H new ATOM 0 HG3 GLN A 150 -16.723 -1.846 6.686 1.00 0.00 H new ATOM 0 HE21 GLN A 150 -14.915 -1.191 7.647 1.00 0.00 H new ATOM 0 HE22 GLN A 150 -14.689 -0.994 9.388 1.00 0.00 H new ATOM 499 N THR A 151 -20.436 0.846 5.679 1.00 0.00 N ATOM 500 CA THR A 151 -21.531 1.811 5.621 1.00 0.00 C ATOM 501 C THR A 151 -22.666 1.349 4.705 1.00 0.00 C ATOM 502 O THR A 151 -23.835 1.387 5.091 1.00 0.00 O ATOM 503 CB THR A 151 -21.033 3.190 5.145 1.00 0.00 C ATOM 504 OG1 THR A 151 -20.046 3.693 6.053 1.00 0.00 O ATOM 505 CG2 THR A 151 -22.183 4.181 5.041 1.00 0.00 C ATOM 0 H THR A 151 -19.538 1.209 5.359 1.00 0.00 H new ATOM 0 HA THR A 151 -21.918 1.891 6.637 1.00 0.00 H new ATOM 0 HB THR A 151 -20.592 3.068 4.156 1.00 0.00 H new ATOM 0 HG1 THR A 151 -19.182 3.270 5.865 1.00 0.00 H new ATOM 0 HG21 THR A 151 -21.803 5.145 4.703 1.00 0.00 H new ATOM 0 HG22 THR A 151 -22.919 3.811 4.327 1.00 0.00 H new ATOM 0 HG23 THR A 151 -22.652 4.298 6.018 1.00 0.00 H new ATOM 513 N TYR A 152 -22.324 0.931 3.489 1.00 0.00 N ATOM 514 CA TYR A 152 -23.331 0.484 2.527 1.00 0.00 C ATOM 515 C TYR A 152 -23.893 -0.886 2.894 1.00 0.00 C ATOM 516 O TYR A 152 -25.109 -1.074 2.945 1.00 0.00 O ATOM 517 CB TYR A 152 -22.744 0.430 1.111 1.00 0.00 C ATOM 518 CG TYR A 152 -22.410 1.781 0.507 1.00 0.00 C ATOM 519 CD1 TYR A 152 -21.612 2.698 1.183 1.00 0.00 C ATOM 520 CD2 TYR A 152 -22.886 2.132 -0.750 1.00 0.00 C ATOM 521 CE1 TYR A 152 -21.301 3.922 0.624 1.00 0.00 C ATOM 522 CE2 TYR A 152 -22.579 3.355 -1.314 1.00 0.00 C ATOM 523 CZ TYR A 152 -21.785 4.245 -0.624 1.00 0.00 C ATOM 524 OH TYR A 152 -21.476 5.464 -1.182 1.00 0.00 O ATOM 0 H TYR A 152 -21.364 0.892 3.147 1.00 0.00 H new ATOM 0 HA TYR A 152 -24.144 1.210 2.556 1.00 0.00 H new ATOM 0 HB2 TYR A 152 -21.839 -0.177 1.131 1.00 0.00 H new ATOM 0 HB3 TYR A 152 -23.454 -0.078 0.458 1.00 0.00 H new ATOM 0 HD1 TYR A 152 -21.229 2.449 2.162 1.00 0.00 H new ATOM 0 HD2 TYR A 152 -23.507 1.437 -1.296 1.00 0.00 H new ATOM 0 HE1 TYR A 152 -20.681 4.623 1.163 1.00 0.00 H new ATOM 0 HE2 TYR A 152 -22.960 3.612 -2.291 1.00 0.00 H new ATOM 0 HH TYR A 152 -21.454 5.381 -2.158 1.00 0.00 H new ATOM 534 N SER A 153 -23.005 -1.846 3.128 1.00 0.00 N ATOM 535 CA SER A 153 -23.415 -3.206 3.470 1.00 0.00 C ATOM 536 C SER A 153 -24.142 -3.257 4.810 1.00 0.00 C ATOM 537 O SER A 153 -23.698 -2.666 5.795 1.00 0.00 O ATOM 538 CB SER A 153 -22.201 -4.135 3.503 1.00 0.00 C ATOM 539 OG SER A 153 -22.580 -5.457 3.845 1.00 0.00 O ATOM 0 H SER A 153 -21.995 -1.709 3.087 1.00 0.00 H new ATOM 0 HA SER A 153 -24.108 -3.542 2.698 1.00 0.00 H new ATOM 0 HB2 SER A 153 -21.712 -4.134 2.529 1.00 0.00 H new ATOM 0 HB3 SER A 153 -21.474 -3.763 4.225 1.00 0.00 H new ATOM 0 HG SER A 153 -21.786 -6.032 3.858 1.00 0.00 H new ATOM 545 N ASN A 154 -25.257 -3.984 4.836 1.00 0.00 N ATOM 546 CA ASN A 154 -26.055 -4.143 6.050 1.00 0.00 C ATOM 547 C ASN A 154 -26.472 -2.793 6.627 1.00 0.00 C ATOM 548 O ASN A 154 -26.375 -2.569 7.834 1.00 0.00 O ATOM 549 CB ASN A 154 -25.274 -4.943 7.097 1.00 0.00 C ATOM 550 CG ASN A 154 -24.916 -6.345 6.627 1.00 0.00 C ATOM 551 OD1 ASN A 154 -25.328 -6.700 5.413 1.00 0.00 O flip ATOM 552 ND2 ASN A 154 -24.273 -7.103 7.354 1.00 0.00 N flip ATOM 0 H ASN A 154 -25.630 -4.476 4.024 1.00 0.00 H new ATOM 0 HA ASN A 154 -26.960 -4.688 5.783 1.00 0.00 H new ATOM 0 HB2 ASN A 154 -24.360 -4.406 7.349 1.00 0.00 H new ATOM 0 HB3 ASN A 154 -25.866 -5.012 8.010 1.00 0.00 H new ATOM 0 HD21 ASN A 154 -23.976 -6.792 8.279 1.00 0.00 H new ATOM 0 HD22 ASN A 154 -24.038 -8.042 7.031 1.00 0.00 H new ATOM 559 N GLY A 155 -26.944 -1.899 5.764 1.00 0.00 N ATOM 560 CA GLY A 155 -27.373 -0.591 6.224 1.00 0.00 C ATOM 561 C GLY A 155 -27.637 0.375 5.088 1.00 0.00 C ATOM 562 O GLY A 155 -26.818 0.516 4.180 1.00 0.00 O ATOM 0 H GLY A 155 -27.037 -2.055 4.760 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -28.279 -0.700 6.820 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -26.609 -0.173 6.880 1.00 0.00 H new ATOM 566 N SER A 156 -28.782 1.051 5.143 1.00 0.00 N ATOM 567 CA SER A 156 -29.148 2.020 4.117 1.00 0.00 C ATOM 568 C SER A 156 -28.141 3.164 4.081 1.00 0.00 C ATOM 569 O SER A 156 -27.648 3.597 5.124 1.00 0.00 O ATOM 570 CB SER A 156 -30.552 2.568 4.380 1.00 0.00 C ATOM 571 OG SER A 156 -31.516 1.529 4.371 1.00 0.00 O ATOM 0 H SER A 156 -29.471 0.945 5.887 1.00 0.00 H new ATOM 0 HA SER A 156 -29.141 1.516 3.150 1.00 0.00 H new ATOM 0 HB2 SER A 156 -30.572 3.078 5.343 1.00 0.00 H new ATOM 0 HB3 SER A 156 -30.804 3.309 3.621 1.00 0.00 H new ATOM 0 HG SER A 156 -32.404 1.905 4.543 1.00 0.00 H new ATOM 577 N THR A 157 -27.834 3.647 2.882 1.00 0.00 N ATOM 578 CA THR A 157 -26.880 4.738 2.728 1.00 0.00 C ATOM 579 C THR A 157 -27.118 5.506 1.433 1.00 0.00 C ATOM 580 O THR A 157 -27.269 6.728 1.450 1.00 0.00 O ATOM 581 CB THR A 157 -25.428 4.221 2.747 1.00 0.00 C ATOM 582 OG1 THR A 157 -25.168 3.537 3.979 1.00 0.00 O ATOM 583 CG2 THR A 157 -24.438 5.367 2.583 1.00 0.00 C ATOM 0 H THR A 157 -28.230 3.302 2.007 1.00 0.00 H new ATOM 0 HA THR A 157 -27.032 5.409 3.574 1.00 0.00 H new ATOM 0 HB THR A 157 -25.303 3.532 1.912 1.00 0.00 H new ATOM 0 HG1 THR A 157 -24.653 2.723 3.799 1.00 0.00 H new ATOM 0 HG21 THR A 157 -23.421 4.975 2.600 1.00 0.00 H new ATOM 0 HG22 THR A 157 -24.617 5.869 1.632 1.00 0.00 H new ATOM 0 HG23 THR A 157 -24.566 6.078 3.399 1.00 0.00 H new ATOM 591 N LYS A 158 -27.153 4.788 0.312 1.00 0.00 N ATOM 592 CA LYS A 158 -27.374 5.416 -0.986 1.00 0.00 C ATOM 593 C LYS A 158 -27.467 4.360 -2.095 1.00 0.00 C ATOM 594 O LYS A 158 -28.178 3.365 -1.951 1.00 0.00 O ATOM 595 CB LYS A 158 -26.252 6.420 -1.280 1.00 0.00 C ATOM 596 CG LYS A 158 -26.598 7.430 -2.367 1.00 0.00 C ATOM 597 CD LYS A 158 -25.471 8.430 -2.583 1.00 0.00 C ATOM 598 CE LYS A 158 -25.210 9.261 -1.336 1.00 0.00 C ATOM 599 NZ LYS A 158 -26.411 10.038 -0.923 1.00 0.00 N ATOM 0 H LYS A 158 -27.032 3.776 0.278 1.00 0.00 H new ATOM 0 HA LYS A 158 -28.323 5.952 -0.957 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -26.008 6.957 -0.363 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -25.357 5.873 -1.577 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -26.803 6.905 -3.300 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -27.509 7.962 -2.093 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -24.562 7.899 -2.863 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -25.724 9.089 -3.413 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -24.904 8.605 -0.521 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -24.382 9.945 -1.523 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -26.135 10.761 -0.228 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -26.829 10.500 -1.756 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -27.110 9.397 -0.496 1.00 0.00 H new ATOM 613 N ASP A 159 -26.756 4.583 -3.200 1.00 0.00 N ATOM 614 CA ASP A 159 -26.771 3.656 -4.328 1.00 0.00 C ATOM 615 C ASP A 159 -26.031 2.362 -4.009 1.00 0.00 C ATOM 616 O ASP A 159 -24.951 2.378 -3.417 1.00 0.00 O ATOM 617 CB ASP A 159 -26.147 4.315 -5.557 1.00 0.00 C ATOM 618 CG ASP A 159 -26.947 5.509 -6.040 1.00 0.00 C ATOM 619 OD1 ASP A 159 -28.130 5.326 -6.394 1.00 0.00 O ATOM 620 OD2 ASP A 159 -26.388 6.626 -6.064 1.00 0.00 O ATOM 0 H ASP A 159 -26.161 5.400 -3.337 1.00 0.00 H new ATOM 0 HA ASP A 159 -27.812 3.406 -4.532 1.00 0.00 H new ATOM 0 HB2 ASP A 159 -25.132 4.633 -5.320 1.00 0.00 H new ATOM 0 HB3 ASP A 159 -26.072 3.582 -6.360 1.00 0.00 H new ATOM 625 N ARG A 160 -26.616 1.242 -4.424 1.00 0.00 N ATOM 626 CA ARG A 160 -26.015 -0.068 -4.205 1.00 0.00 C ATOM 627 C ARG A 160 -24.797 -0.256 -5.106 1.00 0.00 C ATOM 628 O ARG A 160 -23.797 -0.856 -4.702 1.00 0.00 O ATOM 629 CB ARG A 160 -27.042 -1.173 -4.470 1.00 0.00 C ATOM 630 CG ARG A 160 -26.481 -2.581 -4.331 1.00 0.00 C ATOM 631 CD ARG A 160 -25.947 -2.839 -2.931 1.00 0.00 C ATOM 632 NE ARG A 160 -25.410 -4.190 -2.785 1.00 0.00 N ATOM 633 CZ ARG A 160 -26.143 -5.297 -2.895 1.00 0.00 C ATOM 634 NH1 ARG A 160 -27.445 -5.217 -3.136 1.00 0.00 N ATOM 635 NH2 ARG A 160 -25.572 -6.486 -2.757 1.00 0.00 N ATOM 0 H ARG A 160 -27.509 1.217 -4.916 1.00 0.00 H new ATOM 0 HA ARG A 160 -25.691 -0.129 -3.166 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -27.876 -1.054 -3.778 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -27.443 -1.050 -5.476 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -27.260 -3.307 -4.563 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -25.682 -2.728 -5.058 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -25.167 -2.113 -2.702 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -26.746 -2.687 -2.206 1.00 0.00 H new ATOM 0 HE ARG A 160 -24.415 -4.292 -2.587 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -27.890 -4.305 -3.238 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -28.001 -6.068 -3.219 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -24.572 -6.553 -2.567 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -26.133 -7.334 -2.841 1.00 0.00 H new ATOM 649 N LYS A 161 -24.889 0.264 -6.328 1.00 0.00 N ATOM 650 CA LYS A 161 -23.799 0.162 -7.291 1.00 0.00 C ATOM 651 C LYS A 161 -22.499 0.681 -6.687 1.00 0.00 C ATOM 652 O LYS A 161 -21.438 0.084 -6.868 1.00 0.00 O ATOM 653 CB LYS A 161 -24.135 0.950 -8.560 1.00 0.00 C ATOM 654 CG LYS A 161 -23.049 0.887 -9.623 1.00 0.00 C ATOM 655 CD LYS A 161 -23.413 1.711 -10.850 1.00 0.00 C ATOM 656 CE LYS A 161 -24.656 1.172 -11.543 1.00 0.00 C ATOM 657 NZ LYS A 161 -24.470 -0.232 -12.008 1.00 0.00 N ATOM 0 H LYS A 161 -25.710 0.761 -6.674 1.00 0.00 H new ATOM 0 HA LYS A 161 -23.669 -0.889 -7.550 1.00 0.00 H new ATOM 0 HB2 LYS A 161 -25.065 0.567 -8.980 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -24.311 1.992 -8.294 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -22.110 1.251 -9.206 1.00 0.00 H new ATOM 0 HG3 LYS A 161 -22.887 -0.150 -9.916 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -23.581 2.747 -10.556 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -22.577 1.710 -11.550 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -25.502 1.218 -10.858 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -24.901 1.807 -12.395 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -25.249 -0.493 -12.645 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -23.566 -0.313 -12.516 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -24.465 -0.872 -11.188 1.00 0.00 H new ATOM 671 N LEU A 162 -22.594 1.791 -5.960 1.00 0.00 N ATOM 672 CA LEU A 162 -21.428 2.383 -5.320 1.00 0.00 C ATOM 673 C LEU A 162 -20.778 1.384 -4.369 1.00 0.00 C ATOM 674 O LEU A 162 -19.552 1.296 -4.293 1.00 0.00 O ATOM 675 CB LEU A 162 -21.818 3.658 -4.567 1.00 0.00 C ATOM 676 CG LEU A 162 -22.383 4.781 -5.441 1.00 0.00 C ATOM 677 CD1 LEU A 162 -22.781 5.973 -4.583 1.00 0.00 C ATOM 678 CD2 LEU A 162 -21.369 5.199 -6.497 1.00 0.00 C ATOM 0 H LEU A 162 -23.466 2.296 -5.801 1.00 0.00 H new ATOM 0 HA LEU A 162 -20.707 2.646 -6.094 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -22.558 3.402 -3.809 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -20.940 4.034 -4.042 1.00 0.00 H new ATOM 0 HG LEU A 162 -23.273 4.408 -5.948 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -23.181 6.762 -5.220 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -23.541 5.666 -3.865 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -21.907 6.345 -4.049 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -21.789 5.998 -7.108 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -20.461 5.554 -6.009 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -21.130 4.345 -7.131 1.00 0.00 H new ATOM 690 N LEU A 163 -21.605 0.617 -3.659 1.00 0.00 N ATOM 691 CA LEU A 163 -21.101 -0.392 -2.731 1.00 0.00 C ATOM 692 C LEU A 163 -20.209 -1.380 -3.468 1.00 0.00 C ATOM 693 O LEU A 163 -19.108 -1.696 -3.015 1.00 0.00 O ATOM 694 CB LEU A 163 -22.258 -1.135 -2.057 1.00 0.00 C ATOM 695 CG LEU A 163 -21.858 -2.386 -1.267 1.00 0.00 C ATOM 696 CD1 LEU A 163 -20.860 -2.042 -0.172 1.00 0.00 C ATOM 697 CD2 LEU A 163 -23.090 -3.057 -0.677 1.00 0.00 C ATOM 0 H LEU A 163 -22.622 0.675 -3.709 1.00 0.00 H new ATOM 0 HA LEU A 163 -20.518 0.111 -1.960 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -22.767 -0.446 -1.383 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -22.979 -1.423 -2.822 1.00 0.00 H new ATOM 0 HG LEU A 163 -21.378 -3.083 -1.953 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -20.592 -2.947 0.374 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -19.965 -1.609 -0.619 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -21.307 -1.323 0.515 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -22.789 -3.944 -0.119 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -23.598 -2.362 -0.008 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -23.767 -3.346 -1.481 1.00 0.00 H new ATOM 709 N LEU A 164 -20.686 -1.852 -4.615 1.00 0.00 N ATOM 710 CA LEU A 164 -19.925 -2.791 -5.429 1.00 0.00 C ATOM 711 C LEU A 164 -18.588 -2.174 -5.821 1.00 0.00 C ATOM 712 O LEU A 164 -17.550 -2.835 -5.788 1.00 0.00 O ATOM 713 CB LEU A 164 -20.716 -3.176 -6.682 1.00 0.00 C ATOM 714 CG LEU A 164 -22.064 -3.853 -6.420 1.00 0.00 C ATOM 715 CD1 LEU A 164 -22.785 -4.124 -7.731 1.00 0.00 C ATOM 716 CD2 LEU A 164 -21.870 -5.147 -5.642 1.00 0.00 C ATOM 0 H LEU A 164 -21.596 -1.599 -5.001 1.00 0.00 H new ATOM 0 HA LEU A 164 -19.742 -3.693 -4.845 1.00 0.00 H new ATOM 0 HB2 LEU A 164 -20.888 -2.277 -7.274 1.00 0.00 H new ATOM 0 HB3 LEU A 164 -20.104 -3.844 -7.288 1.00 0.00 H new ATOM 0 HG LEU A 164 -22.677 -3.180 -5.820 1.00 0.00 H new ATOM 0 HD11 LEU A 164 -23.741 -4.605 -7.527 1.00 0.00 H new ATOM 0 HD12 LEU A 164 -22.956 -3.183 -8.253 1.00 0.00 H new ATOM 0 HD13 LEU A 164 -22.175 -4.778 -8.353 1.00 0.00 H new ATOM 0 HD21 LEU A 164 -22.839 -5.614 -5.465 1.00 0.00 H new ATOM 0 HD22 LEU A 164 -21.239 -5.826 -6.216 1.00 0.00 H new ATOM 0 HD23 LEU A 164 -21.393 -4.929 -4.687 1.00 0.00 H new ATOM 728 N THR A 165 -18.625 -0.893 -6.181 1.00 0.00 N ATOM 729 CA THR A 165 -17.423 -0.167 -6.569 1.00 0.00 C ATOM 730 C THR A 165 -16.426 -0.129 -5.416 1.00 0.00 C ATOM 731 O THR A 165 -15.223 -0.302 -5.615 1.00 0.00 O ATOM 732 CB THR A 165 -17.753 1.275 -7.001 1.00 0.00 C ATOM 733 OG1 THR A 165 -18.670 1.259 -8.102 1.00 0.00 O ATOM 734 CG2 THR A 165 -16.491 2.026 -7.401 1.00 0.00 C ATOM 0 H THR A 165 -19.479 -0.336 -6.211 1.00 0.00 H new ATOM 0 HA THR A 165 -16.983 -0.694 -7.416 1.00 0.00 H new ATOM 0 HB THR A 165 -18.208 1.787 -6.153 1.00 0.00 H new ATOM 0 HG1 THR A 165 -19.540 0.926 -7.798 1.00 0.00 H new ATOM 0 HG21 THR A 165 -16.751 3.041 -7.702 1.00 0.00 H new ATOM 0 HG22 THR A 165 -15.806 2.063 -6.554 1.00 0.00 H new ATOM 0 HG23 THR A 165 -16.011 1.513 -8.234 1.00 0.00 H new ATOM 742 N ALA A 166 -16.940 0.089 -4.208 1.00 0.00 N ATOM 743 CA ALA A 166 -16.103 0.140 -3.017 1.00 0.00 C ATOM 744 C ALA A 166 -15.358 -1.177 -2.833 1.00 0.00 C ATOM 745 O ALA A 166 -14.189 -1.192 -2.445 1.00 0.00 O ATOM 746 CB ALA A 166 -16.946 0.464 -1.789 1.00 0.00 C ATOM 0 H ALA A 166 -17.934 0.233 -4.030 1.00 0.00 H new ATOM 0 HA ALA A 166 -15.365 0.933 -3.142 1.00 0.00 H new ATOM 0 HB1 ALA A 166 -16.306 0.499 -0.907 1.00 0.00 H new ATOM 0 HB2 ALA A 166 -17.430 1.431 -1.925 1.00 0.00 H new ATOM 0 HB3 ALA A 166 -17.706 -0.306 -1.656 1.00 0.00 H new ATOM 752 N GLN A 167 -16.039 -2.280 -3.133 1.00 0.00 N ATOM 753 CA GLN A 167 -15.441 -3.605 -3.022 1.00 0.00 C ATOM 754 C GLN A 167 -14.230 -3.712 -3.939 1.00 0.00 C ATOM 755 O GLN A 167 -13.173 -4.199 -3.540 1.00 0.00 O ATOM 756 CB GLN A 167 -16.464 -4.685 -3.388 1.00 0.00 C ATOM 757 CG GLN A 167 -17.675 -4.728 -2.466 1.00 0.00 C ATOM 758 CD GLN A 167 -17.323 -5.163 -1.056 1.00 0.00 C ATOM 759 OE1 GLN A 167 -16.529 -4.517 -0.374 1.00 0.00 O ATOM 760 NE2 GLN A 167 -17.916 -6.266 -0.613 1.00 0.00 N ATOM 0 H GLN A 167 -17.007 -2.281 -3.455 1.00 0.00 H new ATOM 0 HA GLN A 167 -15.123 -3.755 -1.990 1.00 0.00 H new ATOM 0 HB2 GLN A 167 -16.804 -4.518 -4.410 1.00 0.00 H new ATOM 0 HB3 GLN A 167 -15.972 -5.658 -3.371 1.00 0.00 H new ATOM 0 HG2 GLN A 167 -18.136 -3.741 -2.433 1.00 0.00 H new ATOM 0 HG3 GLN A 167 -18.416 -5.412 -2.878 1.00 0.00 H new ATOM 0 HE21 GLN A 167 -18.568 -6.771 -1.213 1.00 0.00 H new ATOM 0 HE22 GLN A 167 -17.719 -6.608 0.327 1.00 0.00 H new ATOM 769 N GLN A 168 -14.397 -3.240 -5.172 1.00 0.00 N ATOM 770 CA GLN A 168 -13.323 -3.266 -6.155 1.00 0.00 C ATOM 771 C GLN A 168 -12.149 -2.414 -5.687 1.00 0.00 C ATOM 772 O GLN A 168 -10.989 -2.794 -5.848 1.00 0.00 O ATOM 773 CB GLN A 168 -13.827 -2.759 -7.509 1.00 0.00 C ATOM 774 CG GLN A 168 -12.768 -2.780 -8.602 1.00 0.00 C ATOM 775 CD GLN A 168 -13.266 -2.231 -9.929 1.00 0.00 C ATOM 776 OE1 GLN A 168 -14.520 -1.791 -9.966 1.00 0.00 O flip ATOM 777 NE2 GLN A 168 -12.527 -2.201 -10.913 1.00 0.00 N flip ATOM 0 H GLN A 168 -15.269 -2.835 -5.512 1.00 0.00 H new ATOM 0 HA GLN A 168 -12.986 -4.297 -6.266 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -14.673 -3.369 -7.824 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -14.195 -1.740 -7.391 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -11.907 -2.197 -8.275 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -12.424 -3.804 -8.746 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -11.571 -2.549 -10.843 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -12.871 -1.829 -11.798 1.00 0.00 H new ATOM 786 N MET A 169 -12.461 -1.258 -5.106 1.00 0.00 N ATOM 787 CA MET A 169 -11.437 -0.347 -4.611 1.00 0.00 C ATOM 788 C MET A 169 -10.579 -1.010 -3.541 1.00 0.00 C ATOM 789 O MET A 169 -9.350 -0.954 -3.595 1.00 0.00 O ATOM 790 CB MET A 169 -12.081 0.918 -4.044 1.00 0.00 C ATOM 791 CG MET A 169 -12.658 1.834 -5.108 1.00 0.00 C ATOM 792 SD MET A 169 -11.420 2.346 -6.314 1.00 0.00 S ATOM 793 CE MET A 169 -10.117 2.923 -5.227 1.00 0.00 C ATOM 0 H MET A 169 -13.417 -0.931 -4.967 1.00 0.00 H new ATOM 0 HA MET A 169 -10.795 -0.081 -5.451 1.00 0.00 H new ATOM 0 HB2 MET A 169 -12.874 0.634 -3.352 1.00 0.00 H new ATOM 0 HB3 MET A 169 -11.337 1.468 -3.467 1.00 0.00 H new ATOM 0 HG2 MET A 169 -13.473 1.323 -5.621 1.00 0.00 H new ATOM 0 HG3 MET A 169 -13.085 2.717 -4.632 1.00 0.00 H new ATOM 0 HE1 MET A 169 -9.479 3.625 -5.764 1.00 0.00 H new ATOM 0 HE2 MET A 169 -10.558 3.421 -4.363 1.00 0.00 H new ATOM 0 HE3 MET A 169 -9.520 2.075 -4.892 1.00 0.00 H new ATOM 803 N LEU A 170 -11.234 -1.627 -2.566 1.00 0.00 N ATOM 804 CA LEU A 170 -10.530 -2.293 -1.475 1.00 0.00 C ATOM 805 C LEU A 170 -9.651 -3.426 -1.996 1.00 0.00 C ATOM 806 O LEU A 170 -8.507 -3.573 -1.572 1.00 0.00 O ATOM 807 CB LEU A 170 -11.533 -2.818 -0.435 1.00 0.00 C ATOM 808 CG LEU A 170 -10.932 -3.562 0.770 1.00 0.00 C ATOM 809 CD1 LEU A 170 -10.590 -4.998 0.410 1.00 0.00 C ATOM 810 CD2 LEU A 170 -9.694 -2.843 1.288 1.00 0.00 C ATOM 0 H LEU A 170 -12.251 -1.681 -2.507 1.00 0.00 H new ATOM 0 HA LEU A 170 -9.879 -1.562 -0.995 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -12.114 -1.974 -0.062 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -12.230 -3.488 -0.939 1.00 0.00 H new ATOM 0 HG LEU A 170 -11.684 -3.575 1.559 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -10.167 -5.500 1.280 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -11.494 -5.519 0.094 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -9.864 -5.006 -0.403 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -9.287 -3.388 2.140 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -8.945 -2.793 0.498 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -9.963 -1.833 1.598 1.00 0.00 H new ATOM 822 N GLN A 171 -10.192 -4.227 -2.909 1.00 0.00 N ATOM 823 CA GLN A 171 -9.451 -5.352 -3.475 1.00 0.00 C ATOM 824 C GLN A 171 -8.148 -4.888 -4.123 1.00 0.00 C ATOM 825 O GLN A 171 -7.090 -5.475 -3.901 1.00 0.00 O ATOM 826 CB GLN A 171 -10.308 -6.086 -4.510 1.00 0.00 C ATOM 827 CG GLN A 171 -9.617 -7.295 -5.125 1.00 0.00 C ATOM 828 CD GLN A 171 -10.446 -7.974 -6.203 1.00 0.00 C ATOM 829 OE1 GLN A 171 -11.617 -7.421 -6.501 1.00 0.00 O flip ATOM 830 NE2 GLN A 171 -10.031 -8.987 -6.768 1.00 0.00 N flip ATOM 0 H GLN A 171 -11.139 -4.119 -3.273 1.00 0.00 H new ATOM 0 HA GLN A 171 -9.206 -6.032 -2.659 1.00 0.00 H new ATOM 0 HB2 GLN A 171 -11.236 -6.409 -4.038 1.00 0.00 H new ATOM 0 HB3 GLN A 171 -10.580 -5.390 -5.304 1.00 0.00 H new ATOM 0 HG2 GLN A 171 -8.664 -6.983 -5.551 1.00 0.00 H new ATOM 0 HG3 GLN A 171 -9.393 -8.016 -4.339 1.00 0.00 H new ATOM 0 HE21 GLN A 171 -9.126 -9.380 -6.510 1.00 0.00 H new ATOM 0 HE22 GLN A 171 -10.592 -9.432 -7.494 1.00 0.00 H new ATOM 839 N ASP A 172 -8.235 -3.836 -4.930 1.00 0.00 N ATOM 840 CA ASP A 172 -7.068 -3.297 -5.619 1.00 0.00 C ATOM 841 C ASP A 172 -6.069 -2.700 -4.629 1.00 0.00 C ATOM 842 O ASP A 172 -4.858 -2.861 -4.779 1.00 0.00 O ATOM 843 CB ASP A 172 -7.499 -2.231 -6.631 1.00 0.00 C ATOM 844 CG ASP A 172 -6.343 -1.708 -7.466 1.00 0.00 C ATOM 845 OD1 ASP A 172 -5.211 -2.210 -7.301 1.00 0.00 O ATOM 846 OD2 ASP A 172 -6.572 -0.797 -8.289 1.00 0.00 O ATOM 0 H ASP A 172 -9.104 -3.338 -5.123 1.00 0.00 H new ATOM 0 HA ASP A 172 -6.579 -4.117 -6.145 1.00 0.00 H new ATOM 0 HB2 ASP A 172 -8.258 -2.650 -7.292 1.00 0.00 H new ATOM 0 HB3 ASP A 172 -7.963 -1.400 -6.100 1.00 0.00 H new ATOM 851 N SER A 173 -6.585 -1.998 -3.626 1.00 0.00 N ATOM 852 CA SER A 173 -5.743 -1.360 -2.619 1.00 0.00 C ATOM 853 C SER A 173 -4.925 -2.380 -1.831 1.00 0.00 C ATOM 854 O SER A 173 -3.707 -2.252 -1.715 1.00 0.00 O ATOM 855 CB SER A 173 -6.604 -0.537 -1.661 1.00 0.00 C ATOM 856 OG SER A 173 -7.336 0.456 -2.357 1.00 0.00 O ATOM 0 H SER A 173 -7.586 -1.856 -3.488 1.00 0.00 H new ATOM 0 HA SER A 173 -5.045 -0.706 -3.142 1.00 0.00 H new ATOM 0 HB2 SER A 173 -7.292 -1.195 -1.130 1.00 0.00 H new ATOM 0 HB3 SER A 173 -5.969 -0.066 -0.910 1.00 0.00 H new ATOM 0 HG SER A 173 -8.073 0.036 -2.848 1.00 0.00 H new ATOM 862 N LYS A 174 -5.600 -3.385 -1.285 1.00 0.00 N ATOM 863 CA LYS A 174 -4.932 -4.418 -0.498 1.00 0.00 C ATOM 864 C LYS A 174 -3.914 -5.190 -1.336 1.00 0.00 C ATOM 865 O LYS A 174 -2.816 -5.490 -0.867 1.00 0.00 O ATOM 866 CB LYS A 174 -5.956 -5.380 0.111 1.00 0.00 C ATOM 867 CG LYS A 174 -6.888 -6.011 -0.910 1.00 0.00 C ATOM 868 CD LYS A 174 -7.836 -7.021 -0.274 1.00 0.00 C ATOM 869 CE LYS A 174 -7.116 -8.292 0.158 1.00 0.00 C ATOM 870 NZ LYS A 174 -6.154 -8.047 1.269 1.00 0.00 N ATOM 0 H LYS A 174 -6.609 -3.508 -1.372 1.00 0.00 H new ATOM 0 HA LYS A 174 -4.394 -3.920 0.309 1.00 0.00 H new ATOM 0 HB2 LYS A 174 -5.426 -6.170 0.643 1.00 0.00 H new ATOM 0 HB3 LYS A 174 -6.551 -4.843 0.849 1.00 0.00 H new ATOM 0 HG2 LYS A 174 -7.468 -5.230 -1.402 1.00 0.00 H new ATOM 0 HG3 LYS A 174 -6.298 -6.505 -1.682 1.00 0.00 H new ATOM 0 HD2 LYS A 174 -8.320 -6.568 0.591 1.00 0.00 H new ATOM 0 HD3 LYS A 174 -8.623 -7.275 -0.984 1.00 0.00 H new ATOM 0 HE2 LYS A 174 -7.850 -9.034 0.473 1.00 0.00 H new ATOM 0 HE3 LYS A 174 -6.583 -8.713 -0.695 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 -6.225 -8.816 1.965 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 -5.187 -8.012 0.889 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 -6.378 -7.142 1.729 1.00 0.00 H new ATOM 884 N THR A 175 -4.283 -5.510 -2.574 1.00 0.00 N ATOM 885 CA THR A 175 -3.396 -6.250 -3.467 1.00 0.00 C ATOM 886 C THR A 175 -2.073 -5.514 -3.668 1.00 0.00 C ATOM 887 O THR A 175 -0.997 -6.105 -3.548 1.00 0.00 O ATOM 888 CB THR A 175 -4.053 -6.484 -4.841 1.00 0.00 C ATOM 889 OG1 THR A 175 -5.264 -7.232 -4.683 1.00 0.00 O ATOM 890 CG2 THR A 175 -3.114 -7.231 -5.777 1.00 0.00 C ATOM 0 H THR A 175 -5.187 -5.269 -2.980 1.00 0.00 H new ATOM 0 HA THR A 175 -3.203 -7.213 -2.993 1.00 0.00 H new ATOM 0 HB THR A 175 -4.277 -5.511 -5.278 1.00 0.00 H new ATOM 0 HG1 THR A 175 -5.875 -6.744 -4.092 1.00 0.00 H new ATOM 0 HG21 THR A 175 -3.604 -7.382 -6.739 1.00 0.00 H new ATOM 0 HG22 THR A 175 -2.204 -6.648 -5.921 1.00 0.00 H new ATOM 0 HG23 THR A 175 -2.861 -8.198 -5.343 1.00 0.00 H new ATOM 898 N LYS A 176 -2.160 -4.223 -3.969 1.00 0.00 N ATOM 899 CA LYS A 176 -0.969 -3.407 -4.183 1.00 0.00 C ATOM 900 C LYS A 176 -0.078 -3.409 -2.946 1.00 0.00 C ATOM 901 O LYS A 176 1.147 -3.474 -3.053 1.00 0.00 O ATOM 902 CB LYS A 176 -1.361 -1.973 -4.547 1.00 0.00 C ATOM 903 CG LYS A 176 -2.109 -1.863 -5.867 1.00 0.00 C ATOM 904 CD LYS A 176 -1.271 -2.343 -7.048 1.00 0.00 C ATOM 905 CE LYS A 176 -0.076 -1.434 -7.316 1.00 0.00 C ATOM 906 NZ LYS A 176 0.938 -1.497 -6.227 1.00 0.00 N ATOM 0 H LYS A 176 -3.041 -3.719 -4.070 1.00 0.00 H new ATOM 0 HA LYS A 176 -0.408 -3.840 -5.011 1.00 0.00 H new ATOM 0 HB2 LYS A 176 -1.982 -1.562 -3.751 1.00 0.00 H new ATOM 0 HB3 LYS A 176 -0.461 -1.361 -4.597 1.00 0.00 H new ATOM 0 HG2 LYS A 176 -3.026 -2.450 -5.813 1.00 0.00 H new ATOM 0 HG3 LYS A 176 -2.403 -0.826 -6.030 1.00 0.00 H new ATOM 0 HD2 LYS A 176 -0.918 -3.356 -6.853 1.00 0.00 H new ATOM 0 HD3 LYS A 176 -1.896 -2.390 -7.939 1.00 0.00 H new ATOM 0 HE2 LYS A 176 0.390 -1.718 -8.260 1.00 0.00 H new ATOM 0 HE3 LYS A 176 -0.422 -0.406 -7.428 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 1.889 -1.384 -6.632 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 0.760 -0.734 -5.543 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 0.873 -2.416 -5.745 1.00 0.00 H new ATOM 920 N ILE A 177 -0.700 -3.338 -1.772 1.00 0.00 N ATOM 921 CA ILE A 177 0.040 -3.336 -0.517 1.00 0.00 C ATOM 922 C ILE A 177 0.866 -4.608 -0.368 1.00 0.00 C ATOM 923 O ILE A 177 1.996 -4.567 0.114 1.00 0.00 O ATOM 924 CB ILE A 177 -0.899 -3.185 0.695 1.00 0.00 C ATOM 925 CG1 ILE A 177 -1.675 -1.872 0.581 1.00 0.00 C ATOM 926 CG2 ILE A 177 -0.105 -3.238 1.995 1.00 0.00 C ATOM 927 CD1 ILE A 177 -2.550 -1.562 1.776 1.00 0.00 C ATOM 0 H ILE A 177 -1.713 -3.281 -1.665 1.00 0.00 H new ATOM 0 HA ILE A 177 0.710 -2.477 -0.544 1.00 0.00 H new ATOM 0 HB ILE A 177 -1.609 -4.012 0.705 1.00 0.00 H new ATOM 0 HG12 ILE A 177 -0.967 -1.055 0.442 1.00 0.00 H new ATOM 0 HG13 ILE A 177 -2.299 -1.908 -0.312 1.00 0.00 H new ATOM 0 HG21 ILE A 177 -0.784 -3.130 2.841 1.00 0.00 H new ATOM 0 HG22 ILE A 177 0.413 -4.194 2.066 1.00 0.00 H new ATOM 0 HG23 ILE A 177 0.624 -2.428 2.009 1.00 0.00 H new ATOM 0 HD11 ILE A 177 -3.065 -0.615 1.614 1.00 0.00 H new ATOM 0 HD12 ILE A 177 -3.285 -2.357 1.905 1.00 0.00 H new ATOM 0 HD13 ILE A 177 -1.932 -1.491 2.671 1.00 0.00 H new ATOM 939 N ASP A 178 0.302 -5.733 -0.795 1.00 0.00 N ATOM 940 CA ASP A 178 1.003 -7.008 -0.718 1.00 0.00 C ATOM 941 C ASP A 178 2.282 -6.951 -1.546 1.00 0.00 C ATOM 942 O ASP A 178 3.348 -7.380 -1.099 1.00 0.00 O ATOM 943 CB ASP A 178 0.107 -8.145 -1.211 1.00 0.00 C ATOM 944 CG ASP A 178 -1.156 -8.286 -0.384 1.00 0.00 C ATOM 945 OD1 ASP A 178 -1.042 -8.515 0.838 1.00 0.00 O ATOM 946 OD2 ASP A 178 -2.259 -8.167 -0.959 1.00 0.00 O ATOM 0 H ASP A 178 -0.634 -5.787 -1.196 1.00 0.00 H new ATOM 0 HA ASP A 178 1.262 -7.200 0.323 1.00 0.00 H new ATOM 0 HB2 ASP A 178 -0.162 -7.967 -2.252 1.00 0.00 H new ATOM 0 HB3 ASP A 178 0.664 -9.082 -1.181 1.00 0.00 H new ATOM 951 N ILE A 179 2.167 -6.405 -2.755 1.00 0.00 N ATOM 952 CA ILE A 179 3.312 -6.276 -3.647 1.00 0.00 C ATOM 953 C ILE A 179 4.400 -5.428 -2.995 1.00 0.00 C ATOM 954 O ILE A 179 5.569 -5.815 -2.956 1.00 0.00 O ATOM 955 CB ILE A 179 2.911 -5.633 -4.990 1.00 0.00 C ATOM 956 CG1 ILE A 179 1.765 -6.420 -5.635 1.00 0.00 C ATOM 957 CG2 ILE A 179 4.112 -5.566 -5.925 1.00 0.00 C ATOM 958 CD1 ILE A 179 1.275 -5.826 -6.939 1.00 0.00 C ATOM 0 H ILE A 179 1.292 -6.046 -3.137 1.00 0.00 H new ATOM 0 HA ILE A 179 3.690 -7.280 -3.838 1.00 0.00 H new ATOM 0 HB ILE A 179 2.566 -4.616 -4.802 1.00 0.00 H new ATOM 0 HG12 ILE A 179 2.095 -7.443 -5.814 1.00 0.00 H new ATOM 0 HG13 ILE A 179 0.932 -6.471 -4.934 1.00 0.00 H new ATOM 0 HG21 ILE A 179 3.813 -5.110 -6.869 1.00 0.00 H new ATOM 0 HG22 ILE A 179 4.898 -4.967 -5.465 1.00 0.00 H new ATOM 0 HG23 ILE A 179 4.485 -6.573 -6.111 1.00 0.00 H new ATOM 0 HD11 ILE A 179 0.464 -6.437 -7.335 1.00 0.00 H new ATOM 0 HD12 ILE A 179 0.913 -4.813 -6.764 1.00 0.00 H new ATOM 0 HD13 ILE A 179 2.094 -5.800 -7.658 1.00 0.00 H new ATOM 970 N ILE A 180 3.998 -4.273 -2.471 1.00 0.00 N ATOM 971 CA ILE A 180 4.924 -3.367 -1.807 1.00 0.00 C ATOM 972 C ILE A 180 5.542 -4.034 -0.581 1.00 0.00 C ATOM 973 O ILE A 180 6.715 -3.828 -0.275 1.00 0.00 O ATOM 974 CB ILE A 180 4.223 -2.060 -1.378 1.00 0.00 C ATOM 975 CG1 ILE A 180 3.639 -1.347 -2.601 1.00 0.00 C ATOM 976 CG2 ILE A 180 5.198 -1.152 -0.641 1.00 0.00 C ATOM 977 CD1 ILE A 180 2.881 -0.079 -2.263 1.00 0.00 C ATOM 0 H ILE A 180 3.033 -3.944 -2.495 1.00 0.00 H new ATOM 0 HA ILE A 180 5.709 -3.123 -2.523 1.00 0.00 H new ATOM 0 HB ILE A 180 3.406 -2.307 -0.699 1.00 0.00 H new ATOM 0 HG12 ILE A 180 4.448 -1.103 -3.289 1.00 0.00 H new ATOM 0 HG13 ILE A 180 2.971 -2.031 -3.124 1.00 0.00 H new ATOM 0 HG21 ILE A 180 4.689 -0.235 -0.345 1.00 0.00 H new ATOM 0 HG22 ILE A 180 5.571 -1.663 0.247 1.00 0.00 H new ATOM 0 HG23 ILE A 180 6.034 -0.908 -1.296 1.00 0.00 H new ATOM 0 HD11 ILE A 180 2.497 0.370 -3.179 1.00 0.00 H new ATOM 0 HD12 ILE A 180 2.050 -0.318 -1.600 1.00 0.00 H new ATOM 0 HD13 ILE A 180 3.550 0.624 -1.767 1.00 0.00 H new ATOM 989 N ARG A 181 4.739 -4.839 0.110 1.00 0.00 N ATOM 990 CA ARG A 181 5.196 -5.546 1.301 1.00 0.00 C ATOM 991 C ARG A 181 6.473 -6.319 1.006 1.00 0.00 C ATOM 992 O ARG A 181 7.462 -6.208 1.732 1.00 0.00 O ATOM 993 CB ARG A 181 4.111 -6.509 1.787 1.00 0.00 C ATOM 994 CG ARG A 181 4.510 -7.311 3.014 1.00 0.00 C ATOM 995 CD ARG A 181 3.453 -8.344 3.368 1.00 0.00 C ATOM 996 NE ARG A 181 3.802 -9.102 4.569 1.00 0.00 N ATOM 997 CZ ARG A 181 4.864 -9.898 4.661 1.00 0.00 C ATOM 998 NH1 ARG A 181 5.668 -10.066 3.620 1.00 0.00 N ATOM 999 NH2 ARG A 181 5.118 -10.535 5.796 1.00 0.00 N ATOM 0 H ARG A 181 3.765 -5.018 -0.136 1.00 0.00 H new ATOM 0 HA ARG A 181 5.402 -4.812 2.080 1.00 0.00 H new ATOM 0 HB2 ARG A 181 3.209 -5.941 2.013 1.00 0.00 H new ATOM 0 HB3 ARG A 181 3.861 -7.197 0.980 1.00 0.00 H new ATOM 0 HG2 ARG A 181 5.462 -7.810 2.831 1.00 0.00 H new ATOM 0 HG3 ARG A 181 4.660 -6.638 3.858 1.00 0.00 H new ATOM 0 HD2 ARG A 181 2.496 -7.845 3.521 1.00 0.00 H new ATOM 0 HD3 ARG A 181 3.324 -9.031 2.532 1.00 0.00 H new ATOM 0 HE ARG A 181 3.195 -9.015 5.384 1.00 0.00 H new ATOM 0 HH11 ARG A 181 5.474 -9.584 2.743 1.00 0.00 H new ATOM 0 HH12 ARG A 181 6.481 -10.678 3.697 1.00 0.00 H new ATOM 0 HH21 ARG A 181 4.499 -10.415 6.598 1.00 0.00 H new ATOM 0 HH22 ARG A 181 5.932 -11.145 5.867 1.00 0.00 H new ATOM 1013 N MET A 182 6.446 -7.096 -0.070 1.00 0.00 N ATOM 1014 CA MET A 182 7.602 -7.885 -0.475 1.00 0.00 C ATOM 1015 C MET A 182 8.774 -6.982 -0.843 1.00 0.00 C ATOM 1016 O MET A 182 9.925 -7.287 -0.532 1.00 0.00 O ATOM 1017 CB MET A 182 7.237 -8.793 -1.649 1.00 0.00 C ATOM 1018 CG MET A 182 6.272 -9.905 -1.274 1.00 0.00 C ATOM 1019 SD MET A 182 5.654 -10.808 -2.706 1.00 0.00 S ATOM 1020 CE MET A 182 4.698 -9.528 -3.513 1.00 0.00 C ATOM 0 H MET A 182 5.634 -7.196 -0.679 1.00 0.00 H new ATOM 0 HA MET A 182 7.905 -8.507 0.367 1.00 0.00 H new ATOM 0 HB2 MET A 182 6.794 -8.190 -2.441 1.00 0.00 H new ATOM 0 HB3 MET A 182 8.148 -9.234 -2.055 1.00 0.00 H new ATOM 0 HG2 MET A 182 6.771 -10.601 -0.600 1.00 0.00 H new ATOM 0 HG3 MET A 182 5.430 -9.480 -0.727 1.00 0.00 H new ATOM 0 HE1 MET A 182 4.041 -9.979 -4.257 1.00 0.00 H new ATOM 0 HE2 MET A 182 4.098 -9.000 -2.772 1.00 0.00 H new ATOM 0 HE3 MET A 182 5.372 -8.825 -4.002 1.00 0.00 H new ATOM 1030 N GLN A 183 8.473 -5.865 -1.503 1.00 0.00 N ATOM 1031 CA GLN A 183 9.505 -4.914 -1.909 1.00 0.00 C ATOM 1032 C GLN A 183 10.310 -4.441 -0.701 1.00 0.00 C ATOM 1033 O GLN A 183 11.541 -4.408 -0.736 1.00 0.00 O ATOM 1034 CB GLN A 183 8.874 -3.713 -2.615 1.00 0.00 C ATOM 1035 CG GLN A 183 8.071 -4.085 -3.851 1.00 0.00 C ATOM 1036 CD GLN A 183 7.473 -2.880 -4.561 1.00 0.00 C ATOM 1037 OE1 GLN A 183 7.723 -1.685 -4.033 1.00 0.00 O flip ATOM 1038 NE2 GLN A 183 6.794 -3.025 -5.577 1.00 0.00 N flip ATOM 0 H GLN A 183 7.525 -5.597 -1.767 1.00 0.00 H new ATOM 0 HA GLN A 183 10.179 -5.420 -2.601 1.00 0.00 H new ATOM 0 HB2 GLN A 183 8.224 -3.191 -1.913 1.00 0.00 H new ATOM 0 HB3 GLN A 183 9.661 -3.015 -2.900 1.00 0.00 H new ATOM 0 HG2 GLN A 183 8.714 -4.626 -4.545 1.00 0.00 H new ATOM 0 HG3 GLN A 183 7.269 -4.765 -3.564 1.00 0.00 H new ATOM 0 HE21 GLN A 183 6.626 -3.960 -5.949 1.00 0.00 H new ATOM 0 HE22 GLN A 183 6.399 -2.210 -6.047 1.00 0.00 H new ATOM 1047 N LEU A 184 9.605 -4.084 0.367 1.00 0.00 N ATOM 1048 CA LEU A 184 10.246 -3.621 1.593 1.00 0.00 C ATOM 1049 C LEU A 184 11.130 -4.708 2.191 1.00 0.00 C ATOM 1050 O LEU A 184 12.239 -4.437 2.646 1.00 0.00 O ATOM 1051 CB LEU A 184 9.191 -3.181 2.615 1.00 0.00 C ATOM 1052 CG LEU A 184 8.659 -1.753 2.443 1.00 0.00 C ATOM 1053 CD1 LEU A 184 9.750 -0.741 2.756 1.00 0.00 C ATOM 1054 CD2 LEU A 184 8.124 -1.536 1.035 1.00 0.00 C ATOM 0 H LEU A 184 8.586 -4.106 0.409 1.00 0.00 H new ATOM 0 HA LEU A 184 10.874 -2.767 1.342 1.00 0.00 H new ATOM 0 HB2 LEU A 184 8.350 -3.872 2.563 1.00 0.00 H new ATOM 0 HB3 LEU A 184 9.618 -3.273 3.614 1.00 0.00 H new ATOM 0 HG LEU A 184 7.836 -1.611 3.144 1.00 0.00 H new ATOM 0 HD11 LEU A 184 9.357 0.268 2.630 1.00 0.00 H new ATOM 0 HD12 LEU A 184 10.085 -0.874 3.785 1.00 0.00 H new ATOM 0 HD13 LEU A 184 10.591 -0.891 2.078 1.00 0.00 H new ATOM 0 HD21 LEU A 184 7.753 -0.516 0.940 1.00 0.00 H new ATOM 0 HD22 LEU A 184 8.924 -1.700 0.313 1.00 0.00 H new ATOM 0 HD23 LEU A 184 7.312 -2.237 0.842 1.00 0.00 H new ATOM 1066 N ARG A 185 10.629 -5.940 2.184 1.00 0.00 N ATOM 1067 CA ARG A 185 11.372 -7.072 2.728 1.00 0.00 C ATOM 1068 C ARG A 185 12.772 -7.150 2.124 1.00 0.00 C ATOM 1069 O ARG A 185 13.760 -7.295 2.844 1.00 0.00 O ATOM 1070 CB ARG A 185 10.620 -8.377 2.457 1.00 0.00 C ATOM 1071 CG ARG A 185 9.231 -8.437 3.078 1.00 0.00 C ATOM 1072 CD ARG A 185 9.285 -8.530 4.596 1.00 0.00 C ATOM 1073 NE ARG A 185 9.778 -7.302 5.214 1.00 0.00 N ATOM 1074 CZ ARG A 185 9.929 -7.147 6.526 1.00 0.00 C ATOM 1075 NH1 ARG A 185 9.631 -8.143 7.351 1.00 0.00 N ATOM 1076 NH2 ARG A 185 10.375 -5.998 7.015 1.00 0.00 N ATOM 0 H ARG A 185 9.712 -6.180 1.808 1.00 0.00 H new ATOM 0 HA ARG A 185 11.467 -6.926 3.804 1.00 0.00 H new ATOM 0 HB2 ARG A 185 10.530 -8.515 1.379 1.00 0.00 H new ATOM 0 HB3 ARG A 185 11.212 -9.210 2.837 1.00 0.00 H new ATOM 0 HG2 ARG A 185 8.667 -7.550 2.790 1.00 0.00 H new ATOM 0 HG3 ARG A 185 8.694 -9.299 2.681 1.00 0.00 H new ATOM 0 HD2 ARG A 185 8.289 -8.751 4.979 1.00 0.00 H new ATOM 0 HD3 ARG A 185 9.929 -9.361 4.883 1.00 0.00 H new ATOM 0 HE ARG A 185 10.020 -6.520 4.606 1.00 0.00 H new ATOM 0 HH11 ARG A 185 9.286 -9.028 6.979 1.00 0.00 H new ATOM 0 HH12 ARG A 185 9.747 -8.024 8.357 1.00 0.00 H new ATOM 0 HH21 ARG A 185 10.603 -5.230 6.384 1.00 0.00 H new ATOM 0 HH22 ARG A 185 10.490 -5.882 8.022 1.00 0.00 H new ATOM 1090 N ARG A 186 12.847 -7.054 0.801 1.00 0.00 N ATOM 1091 CA ARG A 186 14.124 -7.117 0.097 1.00 0.00 C ATOM 1092 C ARG A 186 15.014 -5.927 0.447 1.00 0.00 C ATOM 1093 O ARG A 186 16.236 -6.059 0.525 1.00 0.00 O ATOM 1094 CB ARG A 186 13.897 -7.172 -1.415 1.00 0.00 C ATOM 1095 CG ARG A 186 15.185 -7.186 -2.223 1.00 0.00 C ATOM 1096 CD ARG A 186 14.912 -7.354 -3.709 1.00 0.00 C ATOM 1097 NE ARG A 186 14.290 -8.641 -4.008 1.00 0.00 N ATOM 1098 CZ ARG A 186 13.966 -9.037 -5.236 1.00 0.00 C ATOM 1099 NH1 ARG A 186 14.195 -8.246 -6.275 1.00 0.00 N ATOM 1100 NH2 ARG A 186 13.413 -10.227 -5.424 1.00 0.00 N ATOM 0 H ARG A 186 12.037 -6.932 0.193 1.00 0.00 H new ATOM 0 HA ARG A 186 14.633 -8.026 0.417 1.00 0.00 H new ATOM 0 HB2 ARG A 186 13.318 -8.063 -1.655 1.00 0.00 H new ATOM 0 HB3 ARG A 186 13.298 -6.312 -1.716 1.00 0.00 H new ATOM 0 HG2 ARG A 186 15.730 -6.257 -2.055 1.00 0.00 H new ATOM 0 HG3 ARG A 186 15.824 -7.998 -1.876 1.00 0.00 H new ATOM 0 HD2 ARG A 186 14.262 -6.549 -4.052 1.00 0.00 H new ATOM 0 HD3 ARG A 186 15.847 -7.266 -4.262 1.00 0.00 H new ATOM 0 HE ARG A 186 14.093 -9.272 -3.231 1.00 0.00 H new ATOM 0 HH11 ARG A 186 14.621 -7.330 -6.134 1.00 0.00 H new ATOM 0 HH12 ARG A 186 13.945 -8.553 -7.215 1.00 0.00 H new ATOM 0 HH21 ARG A 186 13.236 -10.839 -4.627 1.00 0.00 H new ATOM 0 HH22 ARG A 186 13.164 -10.531 -6.365 1.00 0.00 H new ATOM 1114 N ALA A 187 14.398 -4.765 0.651 1.00 0.00 N ATOM 1115 CA ALA A 187 15.143 -3.556 0.986 1.00 0.00 C ATOM 1116 C ALA A 187 15.956 -3.746 2.261 1.00 0.00 C ATOM 1117 O ALA A 187 17.122 -3.359 2.328 1.00 0.00 O ATOM 1118 CB ALA A 187 14.196 -2.372 1.129 1.00 0.00 C ATOM 0 H ALA A 187 13.388 -4.636 0.590 1.00 0.00 H new ATOM 0 HA ALA A 187 15.839 -3.352 0.172 1.00 0.00 H new ATOM 0 HB1 ALA A 187 14.767 -1.478 1.379 1.00 0.00 H new ATOM 0 HB2 ALA A 187 13.667 -2.214 0.189 1.00 0.00 H new ATOM 0 HB3 ALA A 187 13.476 -2.576 1.921 1.00 0.00 H new ATOM 1124 N LEU A 188 15.333 -4.350 3.267 1.00 0.00 N ATOM 1125 CA LEU A 188 16.001 -4.599 4.542 1.00 0.00 C ATOM 1126 C LEU A 188 17.118 -5.627 4.388 1.00 0.00 C ATOM 1127 O LEU A 188 18.199 -5.470 4.959 1.00 0.00 O ATOM 1128 CB LEU A 188 14.999 -5.071 5.600 1.00 0.00 C ATOM 1129 CG LEU A 188 14.128 -3.973 6.222 1.00 0.00 C ATOM 1130 CD1 LEU A 188 13.270 -3.293 5.166 1.00 0.00 C ATOM 1131 CD2 LEU A 188 13.255 -4.552 7.325 1.00 0.00 C ATOM 0 H LEU A 188 14.368 -4.676 3.226 1.00 0.00 H new ATOM 0 HA LEU A 188 16.441 -3.657 4.870 1.00 0.00 H new ATOM 0 HB2 LEU A 188 14.345 -5.817 5.148 1.00 0.00 H new ATOM 0 HB3 LEU A 188 15.548 -5.570 6.398 1.00 0.00 H new ATOM 0 HG LEU A 188 14.787 -3.221 6.656 1.00 0.00 H new ATOM 0 HD11 LEU A 188 12.662 -2.519 5.634 1.00 0.00 H new ATOM 0 HD12 LEU A 188 13.913 -2.842 4.410 1.00 0.00 H new ATOM 0 HD13 LEU A 188 12.619 -4.030 4.696 1.00 0.00 H new ATOM 0 HD21 LEU A 188 12.642 -3.761 7.757 1.00 0.00 H new ATOM 0 HD22 LEU A 188 12.609 -5.325 6.909 1.00 0.00 H new ATOM 0 HD23 LEU A 188 13.887 -4.985 8.100 1.00 0.00 H new ATOM 1143 N GLN A 189 16.853 -6.680 3.620 1.00 0.00 N ATOM 1144 CA GLN A 189 17.838 -7.735 3.399 1.00 0.00 C ATOM 1145 C GLN A 189 19.133 -7.164 2.828 1.00 0.00 C ATOM 1146 O GLN A 189 20.226 -7.508 3.278 1.00 0.00 O ATOM 1147 CB GLN A 189 17.278 -8.798 2.450 1.00 0.00 C ATOM 1148 CG GLN A 189 15.981 -9.427 2.934 1.00 0.00 C ATOM 1149 CD GLN A 189 16.117 -10.071 4.299 1.00 0.00 C ATOM 1150 OE1 GLN A 189 16.919 -10.984 4.492 1.00 0.00 O ATOM 1151 NE2 GLN A 189 15.327 -9.597 5.257 1.00 0.00 N ATOM 0 H GLN A 189 15.965 -6.826 3.140 1.00 0.00 H new ATOM 0 HA GLN A 189 18.057 -8.195 4.362 1.00 0.00 H new ATOM 0 HB2 GLN A 189 17.110 -8.347 1.472 1.00 0.00 H new ATOM 0 HB3 GLN A 189 18.024 -9.582 2.316 1.00 0.00 H new ATOM 0 HG2 GLN A 189 15.204 -8.663 2.973 1.00 0.00 H new ATOM 0 HG3 GLN A 189 15.655 -10.177 2.214 1.00 0.00 H new ATOM 0 HE21 GLN A 189 14.676 -8.839 5.053 1.00 0.00 H new ATOM 0 HE22 GLN A 189 15.371 -9.992 6.196 1.00 0.00 H new ATOM 1160 N ALA A 190 19.002 -6.292 1.836 1.00 0.00 N ATOM 1161 CA ALA A 190 20.159 -5.672 1.201 1.00 0.00 C ATOM 1162 C ALA A 190 20.817 -4.650 2.125 1.00 0.00 C ATOM 1163 O ALA A 190 22.040 -4.510 2.142 1.00 0.00 O ATOM 1164 CB ALA A 190 19.751 -5.014 -0.109 1.00 0.00 C ATOM 0 H ALA A 190 18.104 -5.997 1.453 1.00 0.00 H new ATOM 0 HA ALA A 190 20.889 -6.455 0.993 1.00 0.00 H new ATOM 0 HB1 ALA A 190 20.624 -4.555 -0.573 1.00 0.00 H new ATOM 0 HB2 ALA A 190 19.337 -5.766 -0.780 1.00 0.00 H new ATOM 0 HB3 ALA A 190 19.000 -4.249 0.087 1.00 0.00 H new ATOM 1170 N ASP A 191 19.993 -3.931 2.883 1.00 0.00 N ATOM 1171 CA ASP A 191 20.487 -2.910 3.801 1.00 0.00 C ATOM 1172 C ASP A 191 21.481 -3.489 4.807 1.00 0.00 C ATOM 1173 O ASP A 191 22.566 -2.940 5.000 1.00 0.00 O ATOM 1174 CB ASP A 191 19.319 -2.258 4.542 1.00 0.00 C ATOM 1175 CG ASP A 191 19.774 -1.178 5.505 1.00 0.00 C ATOM 1176 OD1 ASP A 191 20.406 -0.203 5.046 1.00 0.00 O ATOM 1177 OD2 ASP A 191 19.499 -1.307 6.716 1.00 0.00 O ATOM 0 H ASP A 191 18.979 -4.037 2.879 1.00 0.00 H new ATOM 0 HA ASP A 191 21.008 -2.158 3.209 1.00 0.00 H new ATOM 0 HB2 ASP A 191 18.628 -1.827 3.817 1.00 0.00 H new ATOM 0 HB3 ASP A 191 18.769 -3.022 5.091 1.00 0.00 H new ATOM 1182 N GLN A 192 21.106 -4.590 5.451 1.00 0.00 N ATOM 1183 CA GLN A 192 21.974 -5.222 6.440 1.00 0.00 C ATOM 1184 C GLN A 192 23.243 -5.766 5.788 1.00 0.00 C ATOM 1185 O GLN A 192 23.180 -6.514 4.811 1.00 0.00 O ATOM 1186 CB GLN A 192 21.231 -6.344 7.169 1.00 0.00 C ATOM 1187 CG GLN A 192 20.731 -7.449 6.252 1.00 0.00 C ATOM 1188 CD GLN A 192 19.991 -8.538 7.003 1.00 0.00 C ATOM 1189 OE1 GLN A 192 18.725 -8.741 6.657 1.00 0.00 O flip ATOM 1190 NE2 GLN A 192 20.550 -9.190 7.884 1.00 0.00 N flip ATOM 0 H GLN A 192 20.213 -5.061 5.308 1.00 0.00 H new ATOM 0 HA GLN A 192 22.262 -4.462 7.167 1.00 0.00 H new ATOM 0 HB2 GLN A 192 21.893 -6.779 7.918 1.00 0.00 H new ATOM 0 HB3 GLN A 192 20.382 -5.917 7.704 1.00 0.00 H new ATOM 0 HG2 GLN A 192 20.071 -7.020 5.498 1.00 0.00 H new ATOM 0 HG3 GLN A 192 21.577 -7.888 5.723 1.00 0.00 H new ATOM 0 HE21 GLN A 192 21.525 -9.001 8.118 1.00 0.00 H new ATOM 0 HE22 GLN A 192 20.039 -9.920 8.380 1.00 0.00 H new ATOM 1199 N LEU A 193 24.392 -5.381 6.339 1.00 0.00 N ATOM 1200 CA LEU A 193 25.685 -5.819 5.821 1.00 0.00 C ATOM 1201 C LEU A 193 26.823 -5.214 6.641 1.00 0.00 C ATOM 1202 O LEU A 193 27.661 -4.480 6.115 1.00 0.00 O ATOM 1203 CB LEU A 193 25.832 -5.429 4.344 1.00 0.00 C ATOM 1204 CG LEU A 193 27.083 -5.968 3.645 1.00 0.00 C ATOM 1205 CD1 LEU A 193 27.076 -7.490 3.630 1.00 0.00 C ATOM 1206 CD2 LEU A 193 27.178 -5.420 2.229 1.00 0.00 C ATOM 0 H LEU A 193 24.453 -4.763 7.148 1.00 0.00 H new ATOM 0 HA LEU A 193 25.736 -6.905 5.902 1.00 0.00 H new ATOM 0 HB2 LEU A 193 24.954 -5.782 3.803 1.00 0.00 H new ATOM 0 HB3 LEU A 193 25.836 -4.341 4.271 1.00 0.00 H new ATOM 0 HG LEU A 193 27.958 -5.636 4.203 1.00 0.00 H new ATOM 0 HD11 LEU A 193 27.973 -7.853 3.129 1.00 0.00 H new ATOM 0 HD12 LEU A 193 27.056 -7.864 4.654 1.00 0.00 H new ATOM 0 HD13 LEU A 193 26.194 -7.845 3.097 1.00 0.00 H new ATOM 0 HD21 LEU A 193 28.073 -5.813 1.746 1.00 0.00 H new ATOM 0 HD22 LEU A 193 26.297 -5.722 1.662 1.00 0.00 H new ATOM 0 HD23 LEU A 193 27.232 -4.332 2.263 1.00 0.00 H new ATOM 1218 N GLU A 194 26.841 -5.515 7.937 1.00 0.00 N ATOM 1219 CA GLU A 194 27.871 -4.990 8.827 1.00 0.00 C ATOM 1220 C GLU A 194 27.957 -5.800 10.119 1.00 0.00 C ATOM 1221 O GLU A 194 29.045 -6.015 10.651 1.00 0.00 O ATOM 1222 CB GLU A 194 27.592 -3.520 9.151 1.00 0.00 C ATOM 1223 CG GLU A 194 26.244 -3.284 9.812 1.00 0.00 C ATOM 1224 CD GLU A 194 25.992 -1.820 10.120 1.00 0.00 C ATOM 1225 OE1 GLU A 194 25.988 -1.008 9.171 1.00 0.00 O ATOM 1226 OE2 GLU A 194 25.800 -1.487 11.308 1.00 0.00 O ATOM 0 H GLU A 194 26.156 -6.118 8.393 1.00 0.00 H new ATOM 0 HA GLU A 194 28.828 -5.071 8.312 1.00 0.00 H new ATOM 0 HB2 GLU A 194 28.378 -3.146 9.807 1.00 0.00 H new ATOM 0 HB3 GLU A 194 27.642 -2.939 8.230 1.00 0.00 H new ATOM 0 HG2 GLU A 194 25.454 -3.655 9.159 1.00 0.00 H new ATOM 0 HG3 GLU A 194 26.191 -3.860 10.736 1.00 0.00 H new ATOM 1233 N ASN A 195 26.806 -6.241 10.620 1.00 0.00 N ATOM 1234 CA ASN A 195 26.760 -7.023 11.852 1.00 0.00 C ATOM 1235 C ASN A 195 27.684 -8.235 11.765 1.00 0.00 C ATOM 1236 O ASN A 195 28.463 -8.499 12.681 1.00 0.00 O ATOM 1237 CB ASN A 195 25.328 -7.474 12.146 1.00 0.00 C ATOM 1238 CG ASN A 195 24.756 -8.345 11.044 1.00 0.00 C ATOM 1239 OD1 ASN A 195 24.644 -7.920 9.895 1.00 0.00 O ATOM 1240 ND2 ASN A 195 24.391 -9.574 11.392 1.00 0.00 N ATOM 0 H ASN A 195 25.895 -6.071 10.193 1.00 0.00 H new ATOM 0 HA ASN A 195 27.104 -6.387 12.667 1.00 0.00 H new ATOM 0 HB2 ASN A 195 25.310 -8.025 13.086 1.00 0.00 H new ATOM 0 HB3 ASN A 195 24.694 -6.597 12.278 1.00 0.00 H new ATOM 0 HD21 ASN A 195 24.000 -10.207 10.694 1.00 0.00 H new ATOM 0 HD22 ASN A 195 24.502 -9.885 12.357 1.00 0.00 H new ATOM 1247 N GLN A 196 27.595 -8.963 10.657 1.00 0.00 N ATOM 1248 CA GLN A 196 28.428 -10.143 10.449 1.00 0.00 C ATOM 1249 C GLN A 196 29.875 -9.744 10.180 1.00 0.00 C ATOM 1250 O GLN A 196 30.147 -8.895 9.330 1.00 0.00 O ATOM 1251 CB GLN A 196 27.889 -10.970 9.279 1.00 0.00 C ATOM 1252 CG GLN A 196 26.463 -11.459 9.476 1.00 0.00 C ATOM 1253 CD GLN A 196 26.324 -12.419 10.641 1.00 0.00 C ATOM 1254 OE1 GLN A 196 26.572 -12.059 11.792 1.00 0.00 O ATOM 1255 NE2 GLN A 196 25.929 -13.652 10.347 1.00 0.00 N ATOM 0 H GLN A 196 26.955 -8.757 9.890 1.00 0.00 H new ATOM 0 HA GLN A 196 28.398 -10.746 11.357 1.00 0.00 H new ATOM 0 HB2 GLN A 196 27.934 -10.369 8.371 1.00 0.00 H new ATOM 0 HB3 GLN A 196 28.540 -11.831 9.125 1.00 0.00 H new ATOM 0 HG2 GLN A 196 25.810 -10.602 9.638 1.00 0.00 H new ATOM 0 HG3 GLN A 196 26.124 -11.951 8.564 1.00 0.00 H new ATOM 0 HE21 GLN A 196 25.734 -13.908 9.379 1.00 0.00 H new ATOM 0 HE22 GLN A 196 25.820 -14.343 11.089 1.00 0.00 H new ATOM 1264 N ALA A 197 30.802 -10.362 10.907 1.00 0.00 N ATOM 1265 CA ALA A 197 32.222 -10.070 10.743 1.00 0.00 C ATOM 1266 C ALA A 197 32.738 -10.593 9.406 1.00 0.00 C ATOM 1267 O ALA A 197 32.456 -11.729 9.023 1.00 0.00 O ATOM 1268 CB ALA A 197 33.020 -10.671 11.890 1.00 0.00 C ATOM 0 H ALA A 197 30.595 -11.067 11.614 1.00 0.00 H new ATOM 0 HA ALA A 197 32.349 -8.988 10.754 1.00 0.00 H new ATOM 0 HB1 ALA A 197 34.078 -10.445 11.755 1.00 0.00 H new ATOM 0 HB2 ALA A 197 32.676 -10.247 12.834 1.00 0.00 H new ATOM 0 HB3 ALA A 197 32.878 -11.752 11.905 1.00 0.00 H new ATOM 1274 N ALA A 198 33.498 -9.759 8.701 1.00 0.00 N ATOM 1275 CA ALA A 198 34.054 -10.141 7.408 1.00 0.00 C ATOM 1276 C ALA A 198 35.039 -11.308 7.539 1.00 0.00 C ATOM 1277 O ALA A 198 34.926 -12.297 6.814 1.00 0.00 O ATOM 1278 CB ALA A 198 34.727 -8.946 6.744 1.00 0.00 C ATOM 0 H ALA A 198 33.742 -8.816 9.004 1.00 0.00 H new ATOM 0 HA ALA A 198 33.229 -10.475 6.779 1.00 0.00 H new ATOM 0 HB1 ALA A 198 35.137 -9.248 5.780 1.00 0.00 H new ATOM 0 HB2 ALA A 198 33.995 -8.153 6.594 1.00 0.00 H new ATOM 0 HB3 ALA A 198 35.532 -8.581 7.382 1.00 0.00 H new ATOM 1284 N PRO A 199 36.023 -11.220 8.462 1.00 0.00 N ATOM 1285 CA PRO A 199 37.008 -12.291 8.658 1.00 0.00 C ATOM 1286 C PRO A 199 36.369 -13.581 9.163 1.00 0.00 C ATOM 1287 O PRO A 199 36.316 -14.556 8.384 1.00 0.00 O ATOM 1288 CB PRO A 199 37.963 -11.719 9.712 1.00 0.00 C ATOM 1289 CG PRO A 199 37.176 -10.670 10.415 1.00 0.00 C ATOM 1290 CD PRO A 199 36.254 -10.089 9.382 1.00 0.00 C ATOM 1291 OXT PRO A 199 35.928 -13.605 10.331 1.00 0.00 O ATOM 0 HA PRO A 199 37.500 -12.562 7.724 1.00 0.00 H new ATOM 0 HB2 PRO A 199 38.296 -12.492 10.404 1.00 0.00 H new ATOM 0 HB3 PRO A 199 38.856 -11.299 9.249 1.00 0.00 H new ATOM 0 HG2 PRO A 199 36.614 -11.095 11.247 1.00 0.00 H new ATOM 0 HG3 PRO A 199 37.830 -9.903 10.831 1.00 0.00 H new ATOM 0 HD2 PRO A 199 35.324 -9.735 9.826 1.00 0.00 H new ATOM 0 HD3 PRO A 199 36.707 -9.240 8.870 1.00 0.00 H new TER 1299 PRO A 199