USER MOD reduce.3.24.130724 H: found=0, std=0, add=1255, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1258 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: B 182 GLN : amide:sc= -0.0249 K(o=0.46,f=-1) USER MOD Set 1.2: B 186 GLN : amide:sc= 0.482 K(o=0.46,f=-1) USER MOD Set 2.1: B 168 SER OG : rot 180:sc= 0 USER MOD Set 2.2: B 170 ASN :FLIP amide:sc= -1.1 F(o=-1.9!,f=-1.1) USER MOD Set 3.1: A 68 SER OG : rot 180:sc= 0.297 USER MOD Set 3.2: A 71 GLN : amide:sc= 0.831 K(o=1.1,f=-4!) USER MOD Single : A 1 GLY N :NH3+ -131:sc= 0.0792 (180deg=0) USER MOD Single : A 4 SER OG : rot 180:sc= 0 USER MOD Single : A 5 TYR OH : rot 180:sc= 0 USER MOD Single : A 10 THR OG1 : rot 84:sc= 0.0493 USER MOD Single : A 13 SER OG : rot 80:sc= 0.826 USER MOD Single : A 19 GLN : amide:sc= 0.989 K(o=0.99,f=-0.005) USER MOD Single : A 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 SER OG : rot 180:sc= 0.00324 USER MOD Single : A 42 SER OG : rot 180:sc= 0 USER MOD Single : A 46 SER OG : rot 180:sc= 0 USER MOD Single : A 47 MET CE :methyl -174:sc= 0 (180deg=-0.0313) USER MOD Single : A 48 ASN : amide:sc= 0.0143 K(o=0.014,f=-1.1) USER MOD Single : A 49 LYS NZ :NH3+ -174:sc= 2.5 (180deg=2.34) USER MOD Single : A 51 THR OG1 : rot 180:sc= 0 USER MOD Single : A 52 SER OG : rot 120:sc= 1.28 USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 57 LYS NZ :NH3+ -179:sc= 1.14 (180deg=1.13) USER MOD Single : A 60 TYR OH : rot 180:sc=-0.00424 USER MOD Single : A 62 SER OG : rot -109:sc= 0.438 USER MOD Single : A 65 SER OG : rot 180:sc= 0 USER MOD Single : A 69 LYS NZ :NH3+ 151:sc= 3.38 (180deg=1.85) USER MOD Single : A 70 ASN :FLIP amide:sc= -0.335 F(o=-1.4,f=-0.33) USER MOD Single : A 73 MET CE :methyl 167:sc= -0.251 (180deg=-0.356) USER MOD Single : A 78 LYS NZ :NH3+ 155:sc= 1.33 (180deg=0.967) USER MOD Single : A 80 LYS NZ :NH3+ -163:sc= 0.879 (180deg=0.69) USER MOD Single : A 81 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 82 GLN : amide:sc= 0.15 K(o=0.15,f=-0.47) USER MOD Single : A 83 GLN : amide:sc= 0.835 K(o=0.84,f=0) USER MOD Single : A 86 GLN : amide:sc= 0.495 X(o=0.5,f=0) USER MOD Single : B 104 SER OG : rot -112:sc= 0.0162 USER MOD Single : B 105 TYR OH : rot 180:sc= 0 USER MOD Single : B 110 THR OG1 : rot 44:sc= 0.065 USER MOD Single : B 113 SER OG : rot 180:sc= 0 USER MOD Single : B 119 GLN : amide:sc= 1.12 K(o=1.1,f=0) USER MOD Single : B 129 LYS NZ :NH3+ 180:sc= 1.06 (180deg=1.06) USER MOD Single : B 138 SER OG : rot 180:sc= 0 USER MOD Single : B 142 SER OG : rot -79:sc= 0.554 USER MOD Single : B 146 SER OG : rot 180:sc= 0 USER MOD Single : B 147 MET CE :methyl -176:sc= 0 (180deg=-0.0131) USER MOD Single : B 148 ASN : amide:sc= 0 X(o=0,f=-0.22) USER MOD Single : B 149 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 151 THR OG1 : rot 180:sc= 0.00904 USER MOD Single : B 152 SER OG : rot 180:sc= 0 USER MOD Single : B 153 SER OG : rot 180:sc= 0 USER MOD Single : B 157 LYS NZ :NH3+ 160:sc= 1.28 (180deg=1.04) USER MOD Single : B 160 TYR OH : rot 150:sc= 0 USER MOD Single : B 162 SER OG : rot 180:sc= 0 USER MOD Single : B 165 SER OG : rot -160:sc= 0.815 USER MOD Single : B 169 LYS NZ :NH3+ 162:sc= 1.91 (180deg=1.5) USER MOD Single : B 171 GLN : amide:sc= 1.21 K(o=1.2,f=-4.6!) USER MOD Single : B 173 MET CE :methyl -177:sc= -0.414 (180deg=-0.425) USER MOD Single : B 178 LYS NZ :NH3+ -159:sc= 1.22 (180deg=1.13) USER MOD Single : B 180 LYS NZ :NH3+ -140:sc= 1.36 (180deg=0.979) USER MOD Single : B 181 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 183 GLN : amide:sc= 0.724 K(o=0.72,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 2.640 -8.643 30.596 1.00 0.00 N ATOM 2 CA GLY A 1 2.442 -10.101 30.741 1.00 0.00 C ATOM 3 C GLY A 1 1.806 -10.726 29.502 1.00 0.00 C ATOM 4 O GLY A 1 1.709 -10.067 28.463 1.00 0.00 O ATOM 0 H1 GLY A 1 3.613 -8.396 30.867 1.00 0.00 H new ATOM 0 H2 GLY A 1 2.476 -8.367 29.607 1.00 0.00 H new ATOM 0 H3 GLY A 1 1.970 -8.139 31.212 1.00 0.00 H new ATOM 0 HA2 GLY A 1 3.403 -10.578 30.933 1.00 0.00 H new ATOM 0 HA3 GLY A 1 1.810 -10.295 31.608 1.00 0.00 H new ATOM 10 N PRO A 2 1.358 -11.997 29.584 1.00 0.00 N ATOM 11 CA PRO A 2 0.738 -12.720 28.467 1.00 0.00 C ATOM 12 C PRO A 2 -0.553 -12.068 27.943 1.00 0.00 C ATOM 13 O PRO A 2 -1.334 -11.492 28.703 1.00 0.00 O ATOM 14 CB PRO A 2 0.464 -14.136 28.988 1.00 0.00 C ATOM 15 CG PRO A 2 1.485 -14.308 30.106 1.00 0.00 C ATOM 16 CD PRO A 2 1.555 -12.907 30.705 1.00 0.00 C ATOM 0 HA PRO A 2 1.410 -12.712 27.609 1.00 0.00 H new ATOM 0 HB2 PRO A 2 -0.556 -14.237 29.357 1.00 0.00 H new ATOM 0 HB3 PRO A 2 0.595 -14.884 28.206 1.00 0.00 H new ATOM 0 HG2 PRO A 2 1.164 -15.048 30.839 1.00 0.00 H new ATOM 0 HG3 PRO A 2 2.452 -14.636 29.726 1.00 0.00 H new ATOM 0 HD2 PRO A 2 0.787 -12.766 31.465 1.00 0.00 H new ATOM 0 HD3 PRO A 2 2.517 -12.734 31.188 1.00 0.00 H new ATOM 24 N GLY A 3 -0.794 -12.193 26.637 1.00 0.00 N ATOM 25 CA GLY A 3 -1.984 -11.676 25.952 1.00 0.00 C ATOM 26 C GLY A 3 -1.865 -11.709 24.420 1.00 0.00 C ATOM 27 O GLY A 3 -0.761 -11.786 23.872 1.00 0.00 O ATOM 0 H GLY A 3 -0.149 -12.670 26.007 1.00 0.00 H new ATOM 0 HA2 GLY A 3 -2.852 -12.261 26.255 1.00 0.00 H new ATOM 0 HA3 GLY A 3 -2.163 -10.650 26.274 1.00 0.00 H new ATOM 31 N SER A 4 -3.002 -11.658 23.723 1.00 0.00 N ATOM 32 CA SER A 4 -3.073 -11.715 22.251 1.00 0.00 C ATOM 33 C SER A 4 -2.579 -10.419 21.583 1.00 0.00 C ATOM 34 O SER A 4 -2.908 -9.310 22.017 1.00 0.00 O ATOM 35 CB SER A 4 -4.508 -12.010 21.786 1.00 0.00 C ATOM 36 OG SER A 4 -5.024 -13.188 22.394 1.00 0.00 O ATOM 0 H SER A 4 -3.917 -11.575 24.167 1.00 0.00 H new ATOM 0 HA SER A 4 -2.410 -12.524 21.944 1.00 0.00 H new ATOM 0 HB2 SER A 4 -5.151 -11.164 22.028 1.00 0.00 H new ATOM 0 HB3 SER A 4 -4.524 -12.123 20.702 1.00 0.00 H new ATOM 0 HG SER A 4 -5.938 -13.346 22.078 1.00 0.00 H new ATOM 42 N TYR A 5 -1.822 -10.555 20.490 1.00 0.00 N ATOM 43 CA TYR A 5 -1.260 -9.439 19.709 1.00 0.00 C ATOM 44 C TYR A 5 -2.218 -8.846 18.651 1.00 0.00 C ATOM 45 O TYR A 5 -1.883 -7.849 18.001 1.00 0.00 O ATOM 46 CB TYR A 5 0.043 -9.917 19.041 1.00 0.00 C ATOM 47 CG TYR A 5 1.161 -10.420 19.945 1.00 0.00 C ATOM 48 CD1 TYR A 5 1.195 -10.118 21.325 1.00 0.00 C ATOM 49 CD2 TYR A 5 2.196 -11.186 19.376 1.00 0.00 C ATOM 50 CE1 TYR A 5 2.252 -10.592 22.127 1.00 0.00 C ATOM 51 CE2 TYR A 5 3.263 -11.654 20.171 1.00 0.00 C ATOM 52 CZ TYR A 5 3.287 -11.364 21.557 1.00 0.00 C ATOM 53 OH TYR A 5 4.299 -11.825 22.344 1.00 0.00 O ATOM 0 H TYR A 5 -1.574 -11.469 20.110 1.00 0.00 H new ATOM 0 HA TYR A 5 -1.075 -8.625 20.409 1.00 0.00 H new ATOM 0 HB2 TYR A 5 -0.211 -10.717 18.346 1.00 0.00 H new ATOM 0 HB3 TYR A 5 0.437 -9.092 18.448 1.00 0.00 H new ATOM 0 HD1 TYR A 5 0.409 -9.523 21.766 1.00 0.00 H new ATOM 0 HD2 TYR A 5 2.173 -11.417 18.321 1.00 0.00 H new ATOM 0 HE1 TYR A 5 2.270 -10.364 23.182 1.00 0.00 H new ATOM 0 HE2 TYR A 5 4.059 -12.231 19.724 1.00 0.00 H new ATOM 0 HH TYR A 5 4.929 -12.340 21.798 1.00 0.00 H new ATOM 63 N ALA A 6 -3.403 -9.451 18.501 1.00 0.00 N ATOM 64 CA ALA A 6 -4.409 -9.248 17.445 1.00 0.00 C ATOM 65 C ALA A 6 -3.944 -9.711 16.035 1.00 0.00 C ATOM 66 O ALA A 6 -2.736 -9.725 15.751 1.00 0.00 O ATOM 67 CB ALA A 6 -4.951 -7.806 17.504 1.00 0.00 C ATOM 0 H ALA A 6 -3.711 -10.156 19.171 1.00 0.00 H new ATOM 0 HA ALA A 6 -5.249 -9.913 17.646 1.00 0.00 H new ATOM 0 HB1 ALA A 6 -5.694 -7.664 16.720 1.00 0.00 H new ATOM 0 HB2 ALA A 6 -5.411 -7.630 18.476 1.00 0.00 H new ATOM 0 HB3 ALA A 6 -4.131 -7.103 17.358 1.00 0.00 H new ATOM 73 N PRO A 7 -4.864 -10.132 15.139 1.00 0.00 N ATOM 74 CA PRO A 7 -4.510 -10.656 13.816 1.00 0.00 C ATOM 75 C PRO A 7 -3.873 -9.596 12.895 1.00 0.00 C ATOM 76 O PRO A 7 -4.164 -8.399 12.990 1.00 0.00 O ATOM 77 CB PRO A 7 -5.805 -11.229 13.235 1.00 0.00 C ATOM 78 CG PRO A 7 -6.897 -10.429 13.939 1.00 0.00 C ATOM 79 CD PRO A 7 -6.311 -10.216 15.331 1.00 0.00 C ATOM 0 HA PRO A 7 -3.739 -11.422 13.901 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -5.850 -11.103 12.153 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -5.897 -12.296 13.436 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -7.096 -9.484 13.434 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -7.840 -10.975 13.976 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -6.700 -9.304 15.785 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -6.571 -11.039 15.996 1.00 0.00 H new ATOM 87 N LEU A 8 -3.018 -10.057 11.977 1.00 0.00 N ATOM 88 CA LEU A 8 -2.183 -9.226 11.088 1.00 0.00 C ATOM 89 C LEU A 8 -2.511 -9.369 9.589 1.00 0.00 C ATOM 90 O LEU A 8 -1.924 -8.666 8.762 1.00 0.00 O ATOM 91 CB LEU A 8 -0.703 -9.517 11.417 1.00 0.00 C ATOM 92 CG LEU A 8 -0.185 -10.922 11.030 1.00 0.00 C ATOM 93 CD1 LEU A 8 0.513 -10.931 9.666 1.00 0.00 C ATOM 94 CD2 LEU A 8 0.833 -11.411 12.057 1.00 0.00 C ATOM 0 H LEU A 8 -2.879 -11.056 11.823 1.00 0.00 H new ATOM 0 HA LEU A 8 -2.407 -8.177 11.283 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -0.086 -8.773 10.913 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -0.556 -9.380 12.488 1.00 0.00 H new ATOM 0 HG LEU A 8 -1.061 -11.570 10.994 1.00 0.00 H new ATOM 0 HD11 LEU A 8 0.858 -11.940 9.441 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -0.188 -10.607 8.897 1.00 0.00 H new ATOM 0 HD13 LEU A 8 1.366 -10.252 9.689 1.00 0.00 H new ATOM 0 HD21 LEU A 8 1.190 -12.401 11.773 1.00 0.00 H new ATOM 0 HD22 LEU A 8 1.674 -10.719 12.093 1.00 0.00 H new ATOM 0 HD23 LEU A 8 0.363 -11.463 13.039 1.00 0.00 H new ATOM 106 N ASP A 9 -3.418 -10.282 9.225 1.00 0.00 N ATOM 107 CA ASP A 9 -3.744 -10.641 7.831 1.00 0.00 C ATOM 108 C ASP A 9 -5.250 -10.847 7.548 1.00 0.00 C ATOM 109 O ASP A 9 -5.636 -11.150 6.412 1.00 0.00 O ATOM 110 CB ASP A 9 -2.919 -11.864 7.394 1.00 0.00 C ATOM 111 CG ASP A 9 -3.173 -13.165 8.171 1.00 0.00 C ATOM 112 OD1 ASP A 9 -2.542 -14.185 7.804 1.00 0.00 O ATOM 113 OD2 ASP A 9 -3.970 -13.198 9.137 1.00 0.00 O1- ATOM 0 H ASP A 9 -3.963 -10.809 9.907 1.00 0.00 H new ATOM 0 HA ASP A 9 -3.470 -9.776 7.228 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -3.116 -12.051 6.338 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -1.862 -11.613 7.481 1.00 0.00 H new ATOM 118 N THR A 10 -6.128 -10.636 8.533 1.00 0.00 N ATOM 119 CA THR A 10 -7.596 -10.650 8.351 1.00 0.00 C ATOM 120 C THR A 10 -8.087 -9.462 7.520 1.00 0.00 C ATOM 121 O THR A 10 -8.986 -9.628 6.693 1.00 0.00 O ATOM 122 CB THR A 10 -8.314 -10.662 9.711 1.00 0.00 C ATOM 123 OG1 THR A 10 -7.812 -9.661 10.575 1.00 0.00 O ATOM 124 CG2 THR A 10 -8.140 -12.014 10.413 1.00 0.00 C ATOM 0 H THR A 10 -5.843 -10.448 9.494 1.00 0.00 H new ATOM 0 HA THR A 10 -7.836 -11.563 7.806 1.00 0.00 H new ATOM 0 HB THR A 10 -9.368 -10.475 9.503 1.00 0.00 H new ATOM 0 HG1 THR A 10 -8.260 -8.810 10.385 1.00 0.00 H new ATOM 0 HG21 THR A 10 -8.657 -11.995 11.372 1.00 0.00 H new ATOM 0 HG22 THR A 10 -8.559 -12.804 9.790 1.00 0.00 H new ATOM 0 HG23 THR A 10 -7.079 -12.205 10.577 1.00 0.00 H new ATOM 132 N GLU A 11 -7.477 -8.279 7.670 1.00 0.00 N ATOM 133 CA GLU A 11 -7.810 -7.091 6.869 1.00 0.00 C ATOM 134 C GLU A 11 -7.377 -7.262 5.405 1.00 0.00 C ATOM 135 O GLU A 11 -8.093 -6.863 4.487 1.00 0.00 O ATOM 136 CB GLU A 11 -7.152 -5.832 7.461 1.00 0.00 C ATOM 137 CG GLU A 11 -7.401 -5.625 8.970 1.00 0.00 C ATOM 138 CD GLU A 11 -8.872 -5.843 9.371 1.00 0.00 C ATOM 139 OE1 GLU A 11 -9.147 -6.713 10.233 1.00 0.00 O ATOM 140 OE2 GLU A 11 -9.761 -5.148 8.825 1.00 0.00 O1- ATOM 0 H GLU A 11 -6.736 -8.117 8.352 1.00 0.00 H new ATOM 0 HA GLU A 11 -8.893 -6.974 6.897 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -6.077 -5.884 7.287 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -7.520 -4.959 6.922 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -6.770 -6.312 9.535 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -7.100 -4.615 9.247 1.00 0.00 H new ATOM 147 N LEU A 12 -6.238 -7.918 5.170 1.00 0.00 N ATOM 148 CA LEU A 12 -5.705 -8.221 3.837 1.00 0.00 C ATOM 149 C LEU A 12 -6.654 -9.160 3.079 1.00 0.00 C ATOM 150 O LEU A 12 -6.978 -8.924 1.913 1.00 0.00 O ATOM 151 CB LEU A 12 -4.318 -8.878 3.992 1.00 0.00 C ATOM 152 CG LEU A 12 -3.126 -7.953 4.286 1.00 0.00 C ATOM 153 CD1 LEU A 12 -2.817 -7.094 3.067 1.00 0.00 C ATOM 154 CD2 LEU A 12 -3.312 -7.042 5.505 1.00 0.00 C ATOM 0 H LEU A 12 -5.643 -8.264 5.923 1.00 0.00 H new ATOM 0 HA LEU A 12 -5.614 -7.298 3.265 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -4.381 -9.612 4.795 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -4.101 -9.426 3.075 1.00 0.00 H new ATOM 0 HG LEU A 12 -2.296 -8.619 4.521 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -1.971 -6.442 3.286 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -2.571 -7.737 2.222 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -3.688 -6.487 2.819 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -2.423 -6.425 5.637 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -4.180 -6.400 5.351 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -3.466 -7.652 6.395 1.00 0.00 H new ATOM 166 N SER A 13 -7.134 -10.204 3.757 1.00 0.00 N ATOM 167 CA SER A 13 -8.072 -11.180 3.198 1.00 0.00 C ATOM 168 C SER A 13 -9.469 -10.579 2.968 1.00 0.00 C ATOM 169 O SER A 13 -10.171 -10.981 2.037 1.00 0.00 O ATOM 170 CB SER A 13 -8.142 -12.410 4.104 1.00 0.00 C ATOM 171 OG SER A 13 -6.843 -12.953 4.303 1.00 0.00 O ATOM 0 H SER A 13 -6.878 -10.398 4.725 1.00 0.00 H new ATOM 0 HA SER A 13 -7.700 -11.480 2.219 1.00 0.00 H new ATOM 0 HB2 SER A 13 -8.580 -12.138 5.064 1.00 0.00 H new ATOM 0 HB3 SER A 13 -8.793 -13.162 3.658 1.00 0.00 H new ATOM 0 HG SER A 13 -6.374 -12.435 4.990 1.00 0.00 H new ATOM 177 N GLU A 14 -9.867 -9.572 3.754 1.00 0.00 N ATOM 178 CA GLU A 14 -11.076 -8.766 3.517 1.00 0.00 C ATOM 179 C GLU A 14 -10.940 -7.871 2.269 1.00 0.00 C ATOM 180 O GLU A 14 -11.840 -7.868 1.430 1.00 0.00 O ATOM 181 CB GLU A 14 -11.418 -7.970 4.789 1.00 0.00 C ATOM 182 CG GLU A 14 -12.577 -6.978 4.598 1.00 0.00 C ATOM 183 CD GLU A 14 -13.162 -6.494 5.941 1.00 0.00 C ATOM 184 OE1 GLU A 14 -13.146 -5.268 6.200 1.00 0.00 O ATOM 185 OE2 GLU A 14 -13.674 -7.330 6.731 1.00 0.00 O1- ATOM 0 H GLU A 14 -9.351 -9.288 4.587 1.00 0.00 H new ATOM 0 HA GLU A 14 -11.910 -9.434 3.301 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -11.675 -8.667 5.587 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -10.533 -7.424 5.116 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -12.226 -6.119 4.027 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -13.364 -7.451 4.011 1.00 0.00 H new ATOM 192 N ILE A 15 -9.812 -7.164 2.096 1.00 0.00 N ATOM 193 CA ILE A 15 -9.509 -6.341 0.900 1.00 0.00 C ATOM 194 C ILE A 15 -9.492 -7.174 -0.399 1.00 0.00 C ATOM 195 O ILE A 15 -9.884 -6.680 -1.459 1.00 0.00 O ATOM 196 CB ILE A 15 -8.181 -5.569 1.120 1.00 0.00 C ATOM 197 CG1 ILE A 15 -8.336 -4.441 2.161 1.00 0.00 C ATOM 198 CG2 ILE A 15 -7.588 -4.981 -0.171 1.00 0.00 C ATOM 199 CD1 ILE A 15 -9.412 -3.395 1.864 1.00 0.00 C ATOM 0 H ILE A 15 -9.067 -7.144 2.793 1.00 0.00 H new ATOM 0 HA ILE A 15 -10.313 -5.616 0.771 1.00 0.00 H new ATOM 0 HB ILE A 15 -7.485 -6.320 1.494 1.00 0.00 H new ATOM 0 HG12 ILE A 15 -8.555 -4.894 3.128 1.00 0.00 H new ATOM 0 HG13 ILE A 15 -7.378 -3.930 2.258 1.00 0.00 H new ATOM 0 HG21 ILE A 15 -6.661 -4.456 0.060 1.00 0.00 H new ATOM 0 HG22 ILE A 15 -7.382 -5.786 -0.877 1.00 0.00 H new ATOM 0 HG23 ILE A 15 -8.299 -4.284 -0.613 1.00 0.00 H new ATOM 0 HD11 ILE A 15 -9.429 -2.654 2.663 1.00 0.00 H new ATOM 0 HD12 ILE A 15 -9.190 -2.903 0.917 1.00 0.00 H new ATOM 0 HD13 ILE A 15 -10.385 -3.882 1.800 1.00 0.00 H new ATOM 211 N GLU A 16 -9.086 -8.444 -0.331 1.00 0.00 N ATOM 212 CA GLU A 16 -9.170 -9.390 -1.458 1.00 0.00 C ATOM 213 C GLU A 16 -10.596 -9.921 -1.721 1.00 0.00 C ATOM 214 O GLU A 16 -10.880 -10.406 -2.823 1.00 0.00 O ATOM 215 CB GLU A 16 -8.214 -10.567 -1.214 1.00 0.00 C ATOM 216 CG GLU A 16 -6.739 -10.155 -1.367 1.00 0.00 C ATOM 217 CD GLU A 16 -5.783 -11.306 -1.002 1.00 0.00 C ATOM 218 OE1 GLU A 16 -4.804 -11.061 -0.254 1.00 0.00 O ATOM 219 OE2 GLU A 16 -5.999 -12.463 -1.437 1.00 0.00 O1- ATOM 0 H GLU A 16 -8.685 -8.853 0.513 1.00 0.00 H new ATOM 0 HA GLU A 16 -8.881 -8.835 -2.351 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -8.377 -10.964 -0.212 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -8.441 -11.369 -1.916 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -6.554 -9.841 -2.394 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -6.534 -9.296 -0.729 1.00 0.00 H new ATOM 226 N GLY A 17 -11.500 -9.836 -0.733 1.00 0.00 N ATOM 227 CA GLY A 17 -12.893 -10.295 -0.824 1.00 0.00 C ATOM 228 C GLY A 17 -13.855 -9.242 -1.400 1.00 0.00 C ATOM 229 O GLY A 17 -14.693 -9.567 -2.246 1.00 0.00 O ATOM 0 H GLY A 17 -11.275 -9.434 0.177 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -12.932 -11.189 -1.447 1.00 0.00 H new ATOM 0 HA3 GLY A 17 -13.237 -10.583 0.169 1.00 0.00 H new ATOM 233 N LEU A 18 -13.738 -7.987 -0.952 1.00 0.00 N ATOM 234 CA LEU A 18 -14.534 -6.845 -1.436 1.00 0.00 C ATOM 235 C LEU A 18 -14.133 -6.372 -2.847 1.00 0.00 C ATOM 236 O LEU A 18 -13.037 -6.670 -3.326 1.00 0.00 O ATOM 237 CB LEU A 18 -14.562 -5.746 -0.360 1.00 0.00 C ATOM 238 CG LEU A 18 -13.230 -5.078 0.031 1.00 0.00 C ATOM 239 CD1 LEU A 18 -12.722 -4.014 -0.944 1.00 0.00 C ATOM 240 CD2 LEU A 18 -13.434 -4.389 1.382 1.00 0.00 C ATOM 0 H LEU A 18 -13.072 -7.727 -0.225 1.00 0.00 H new ATOM 0 HA LEU A 18 -15.564 -7.170 -1.584 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -15.240 -4.963 -0.701 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -14.998 -6.174 0.543 1.00 0.00 H new ATOM 0 HG LEU A 18 -12.486 -5.874 0.040 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -11.780 -3.606 -0.578 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -12.566 -4.464 -1.925 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -13.457 -3.214 -1.025 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -12.506 -3.905 1.687 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -14.221 -3.641 1.294 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -13.720 -5.130 2.129 1.00 0.00 H new ATOM 252 N GLN A 19 -15.038 -5.651 -3.519 1.00 0.00 N ATOM 253 CA GLN A 19 -14.898 -5.244 -4.925 1.00 0.00 C ATOM 254 C GLN A 19 -14.588 -3.741 -5.111 1.00 0.00 C ATOM 255 O GLN A 19 -14.567 -2.968 -4.154 1.00 0.00 O ATOM 256 CB GLN A 19 -16.116 -5.715 -5.745 1.00 0.00 C ATOM 257 CG GLN A 19 -17.422 -4.949 -5.481 1.00 0.00 C ATOM 258 CD GLN A 19 -18.550 -5.905 -5.105 1.00 0.00 C ATOM 259 OE1 GLN A 19 -19.347 -6.341 -5.928 1.00 0.00 O ATOM 260 NE2 GLN A 19 -18.623 -6.299 -3.853 1.00 0.00 N ATOM 0 H GLN A 19 -15.906 -5.327 -3.093 1.00 0.00 H new ATOM 0 HA GLN A 19 -14.014 -5.747 -5.317 1.00 0.00 H new ATOM 0 HB2 GLN A 19 -15.874 -5.633 -6.805 1.00 0.00 H new ATOM 0 HB3 GLN A 19 -16.286 -6.772 -5.538 1.00 0.00 H new ATOM 0 HG2 GLN A 19 -17.269 -4.228 -4.678 1.00 0.00 H new ATOM 0 HG3 GLN A 19 -17.701 -4.383 -6.369 1.00 0.00 H new ATOM 0 HE21 GLN A 19 -17.961 -5.938 -3.165 1.00 0.00 H new ATOM 0 HE22 GLN A 19 -19.341 -6.965 -3.569 1.00 0.00 H new ATOM 269 N ASP A 20 -14.364 -3.307 -6.354 1.00 0.00 N ATOM 270 CA ASP A 20 -14.028 -1.918 -6.698 1.00 0.00 C ATOM 271 C ASP A 20 -15.111 -0.887 -6.309 1.00 0.00 C ATOM 272 O ASP A 20 -14.776 0.252 -5.984 1.00 0.00 O ATOM 273 CB ASP A 20 -13.678 -1.792 -8.191 1.00 0.00 C ATOM 274 CG ASP A 20 -14.777 -2.185 -9.204 1.00 0.00 C ATOM 275 OD1 ASP A 20 -15.761 -2.882 -8.853 1.00 0.00 O ATOM 276 OD2 ASP A 20 -14.640 -1.798 -10.391 1.00 0.00 O1- ATOM 0 H ASP A 20 -14.411 -3.921 -7.167 1.00 0.00 H new ATOM 0 HA ASP A 20 -13.154 -1.674 -6.095 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -13.391 -0.759 -8.386 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -12.801 -2.408 -8.387 1.00 0.00 H new ATOM 281 N ASP A 21 -16.390 -1.278 -6.266 1.00 0.00 N ATOM 282 CA ASP A 21 -17.475 -0.444 -5.729 1.00 0.00 C ATOM 283 C ASP A 21 -17.346 -0.210 -4.211 1.00 0.00 C ATOM 284 O ASP A 21 -17.674 0.867 -3.713 1.00 0.00 O ATOM 285 CB ASP A 21 -18.836 -1.089 -6.042 1.00 0.00 C ATOM 286 CG ASP A 21 -19.188 -1.136 -7.539 1.00 0.00 C ATOM 287 OD1 ASP A 21 -19.961 -2.040 -7.941 1.00 0.00 O ATOM 288 OD2 ASP A 21 -18.755 -0.249 -8.315 1.00 0.00 O1- ATOM 0 H ASP A 21 -16.705 -2.187 -6.605 1.00 0.00 H new ATOM 0 HA ASP A 21 -17.402 0.529 -6.214 1.00 0.00 H new ATOM 0 HB2 ASP A 21 -18.842 -2.105 -5.648 1.00 0.00 H new ATOM 0 HB3 ASP A 21 -19.615 -0.538 -5.515 1.00 0.00 H new ATOM 293 N ASP A 22 -16.827 -1.192 -3.464 1.00 0.00 N ATOM 294 CA ASP A 22 -16.549 -1.079 -2.026 1.00 0.00 C ATOM 295 C ASP A 22 -15.272 -0.268 -1.754 1.00 0.00 C ATOM 296 O ASP A 22 -15.238 0.549 -0.830 1.00 0.00 O ATOM 297 CB ASP A 22 -16.426 -2.475 -1.399 1.00 0.00 C ATOM 298 CG ASP A 22 -17.606 -3.414 -1.702 1.00 0.00 C ATOM 299 OD1 ASP A 22 -17.345 -4.591 -2.065 1.00 0.00 O ATOM 300 OD2 ASP A 22 -18.782 -2.995 -1.568 1.00 0.00 O1- ATOM 0 H ASP A 22 -16.584 -2.105 -3.849 1.00 0.00 H new ATOM 0 HA ASP A 22 -17.385 -0.548 -1.570 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -15.507 -2.940 -1.755 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -16.331 -2.368 -0.318 1.00 0.00 H new ATOM 305 N LEU A 23 -14.240 -0.425 -2.596 1.00 0.00 N ATOM 306 CA LEU A 23 -13.031 0.405 -2.564 1.00 0.00 C ATOM 307 C LEU A 23 -13.370 1.880 -2.816 1.00 0.00 C ATOM 308 O LEU A 23 -12.956 2.743 -2.048 1.00 0.00 O ATOM 309 CB LEU A 23 -11.991 -0.096 -3.589 1.00 0.00 C ATOM 310 CG LEU A 23 -11.427 -1.502 -3.308 1.00 0.00 C ATOM 311 CD1 LEU A 23 -10.577 -1.989 -4.484 1.00 0.00 C ATOM 312 CD2 LEU A 23 -10.527 -1.513 -2.074 1.00 0.00 C ATOM 0 H LEU A 23 -14.223 -1.139 -3.324 1.00 0.00 H new ATOM 0 HA LEU A 23 -12.596 0.322 -1.568 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -12.448 -0.095 -4.578 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -11.163 0.612 -3.620 1.00 0.00 H new ATOM 0 HG LEU A 23 -12.288 -2.151 -3.150 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -10.188 -2.984 -4.265 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -11.190 -2.029 -5.384 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -9.746 -1.301 -4.642 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -10.149 -2.522 -1.909 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -9.690 -0.832 -2.228 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -11.099 -1.193 -1.203 1.00 0.00 H new ATOM 324 N ALA A 24 -14.179 2.183 -3.836 1.00 0.00 N ATOM 325 CA ALA A 24 -14.643 3.541 -4.122 1.00 0.00 C ATOM 326 C ALA A 24 -15.492 4.139 -2.984 1.00 0.00 C ATOM 327 O ALA A 24 -15.411 5.342 -2.731 1.00 0.00 O ATOM 328 CB ALA A 24 -15.411 3.526 -5.447 1.00 0.00 C ATOM 0 H ALA A 24 -14.532 1.485 -4.491 1.00 0.00 H new ATOM 0 HA ALA A 24 -13.772 4.192 -4.204 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -15.764 4.532 -5.674 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -14.753 3.183 -6.245 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -16.264 2.852 -5.366 1.00 0.00 H new ATOM 334 N ALA A 25 -16.251 3.324 -2.244 1.00 0.00 N ATOM 335 CA ALA A 25 -17.013 3.775 -1.081 1.00 0.00 C ATOM 336 C ALA A 25 -16.114 4.202 0.104 1.00 0.00 C ATOM 337 O ALA A 25 -16.442 5.177 0.789 1.00 0.00 O ATOM 338 CB ALA A 25 -18.006 2.677 -0.681 1.00 0.00 C ATOM 0 H ALA A 25 -16.353 2.328 -2.438 1.00 0.00 H new ATOM 0 HA ALA A 25 -17.560 4.676 -1.359 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -18.580 3.004 0.186 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -18.684 2.480 -1.511 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -17.461 1.766 -0.433 1.00 0.00 H new ATOM 344 N LEU A 26 -14.987 3.513 0.336 1.00 0.00 N ATOM 345 CA LEU A 26 -14.088 3.782 1.475 1.00 0.00 C ATOM 346 C LEU A 26 -12.933 4.761 1.144 1.00 0.00 C ATOM 347 O LEU A 26 -12.500 5.498 2.029 1.00 0.00 O ATOM 348 CB LEU A 26 -13.671 2.446 2.142 1.00 0.00 C ATOM 349 CG LEU A 26 -12.420 1.728 1.585 1.00 0.00 C ATOM 350 CD1 LEU A 26 -11.176 2.046 2.427 1.00 0.00 C ATOM 351 CD2 LEU A 26 -12.597 0.207 1.616 1.00 0.00 C ATOM 0 H LEU A 26 -14.670 2.750 -0.262 1.00 0.00 H new ATOM 0 HA LEU A 26 -14.639 4.343 2.230 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -13.504 2.637 3.202 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -14.513 1.758 2.071 1.00 0.00 H new ATOM 0 HG LEU A 26 -12.294 2.082 0.562 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -10.313 1.527 2.011 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -10.994 3.121 2.415 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -11.337 1.716 3.453 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -11.702 -0.272 1.219 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -12.757 -0.120 2.643 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -13.458 -0.072 1.008 1.00 0.00 H new ATOM 363 N LEU A 27 -12.470 4.821 -0.114 1.00 0.00 N ATOM 364 CA LEU A 27 -11.497 5.819 -0.610 1.00 0.00 C ATOM 365 C LEU A 27 -12.160 7.154 -0.994 1.00 0.00 C ATOM 366 O LEU A 27 -11.559 8.221 -0.834 1.00 0.00 O ATOM 367 CB LEU A 27 -10.743 5.256 -1.837 1.00 0.00 C ATOM 368 CG LEU A 27 -9.512 4.396 -1.510 1.00 0.00 C ATOM 369 CD1 LEU A 27 -9.784 3.151 -0.673 1.00 0.00 C ATOM 370 CD2 LEU A 27 -8.841 3.933 -2.802 1.00 0.00 C ATOM 0 H LEU A 27 -12.766 4.163 -0.835 1.00 0.00 H new ATOM 0 HA LEU A 27 -10.803 6.017 0.207 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -11.437 4.658 -2.427 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -10.428 6.090 -2.464 1.00 0.00 H new ATOM 0 HG LEU A 27 -8.879 5.052 -0.913 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -8.849 2.617 -0.500 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -10.217 3.443 0.284 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -10.480 2.501 -1.203 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -7.969 3.324 -2.561 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -9.546 3.342 -3.387 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -8.528 4.802 -3.381 1.00 0.00 H new ATOM 382 N GLY A 28 -13.398 7.112 -1.497 1.00 0.00 N ATOM 383 CA GLY A 28 -14.192 8.291 -1.868 1.00 0.00 C ATOM 384 C GLY A 28 -13.595 9.072 -3.047 1.00 0.00 C ATOM 385 O GLY A 28 -13.137 8.480 -4.027 1.00 0.00 O ATOM 0 H GLY A 28 -13.890 6.234 -1.662 1.00 0.00 H new ATOM 0 HA2 GLY A 28 -15.203 7.975 -2.124 1.00 0.00 H new ATOM 0 HA3 GLY A 28 -14.274 8.953 -1.006 1.00 0.00 H new ATOM 389 N LYS A 29 -13.568 10.408 -2.938 1.00 0.00 N ATOM 390 CA LYS A 29 -13.038 11.323 -3.970 1.00 0.00 C ATOM 391 C LYS A 29 -11.546 11.097 -4.282 1.00 0.00 C ATOM 392 O LYS A 29 -11.093 11.430 -5.377 1.00 0.00 O ATOM 393 CB LYS A 29 -13.306 12.768 -3.507 1.00 0.00 C ATOM 394 CG LYS A 29 -12.964 13.874 -4.521 1.00 0.00 C ATOM 395 CD LYS A 29 -13.664 13.772 -5.886 1.00 0.00 C ATOM 396 CE LYS A 29 -15.195 13.808 -5.747 1.00 0.00 C ATOM 397 NZ LYS A 29 -15.854 13.783 -7.080 1.00 0.00 N1+ ATOM 0 H LYS A 29 -13.920 10.897 -2.115 1.00 0.00 H new ATOM 0 HA LYS A 29 -13.552 11.120 -4.910 1.00 0.00 H new ATOM 0 HB2 LYS A 29 -14.361 12.855 -3.246 1.00 0.00 H new ATOM 0 HB3 LYS A 29 -12.736 12.949 -2.596 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -13.214 14.837 -4.077 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -11.886 13.869 -4.685 1.00 0.00 H new ATOM 0 HD2 LYS A 29 -13.338 14.593 -6.524 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -13.365 12.847 -6.379 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -15.530 12.955 -5.156 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -15.493 14.707 -5.207 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -16.886 13.808 -6.957 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 -15.551 14.610 -7.633 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -15.586 12.913 -7.583 1.00 0.00 H new ATOM 411 N GLU A 30 -10.796 10.517 -3.342 1.00 0.00 N ATOM 412 CA GLU A 30 -9.364 10.200 -3.479 1.00 0.00 C ATOM 413 C GLU A 30 -9.071 8.775 -4.006 1.00 0.00 C ATOM 414 O GLU A 30 -7.928 8.318 -4.003 1.00 0.00 O ATOM 415 CB GLU A 30 -8.628 10.556 -2.171 1.00 0.00 C ATOM 416 CG GLU A 30 -7.124 10.856 -2.305 1.00 0.00 C ATOM 417 CD GLU A 30 -6.791 11.872 -3.418 1.00 0.00 C ATOM 418 OE1 GLU A 30 -5.782 11.690 -4.143 1.00 0.00 O ATOM 419 OE2 GLU A 30 -7.538 12.856 -3.626 1.00 0.00 O1- ATOM 0 H GLU A 30 -11.176 10.245 -2.435 1.00 0.00 H new ATOM 0 HA GLU A 30 -8.960 10.828 -4.273 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -9.114 11.426 -1.729 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -8.753 9.730 -1.470 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -6.752 11.238 -1.354 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -6.593 9.925 -2.504 1.00 0.00 H new ATOM 426 N PHE A 31 -10.091 8.071 -4.512 1.00 0.00 N ATOM 427 CA PHE A 31 -9.927 6.886 -5.372 1.00 0.00 C ATOM 428 C PHE A 31 -9.091 7.240 -6.624 1.00 0.00 C ATOM 429 O PHE A 31 -9.256 8.320 -7.207 1.00 0.00 O ATOM 430 CB PHE A 31 -11.319 6.325 -5.715 1.00 0.00 C ATOM 431 CG PHE A 31 -11.338 5.033 -6.512 1.00 0.00 C ATOM 432 CD1 PHE A 31 -11.183 5.063 -7.910 1.00 0.00 C ATOM 433 CD2 PHE A 31 -11.532 3.800 -5.860 1.00 0.00 C ATOM 434 CE1 PHE A 31 -11.204 3.867 -8.653 1.00 0.00 C ATOM 435 CE2 PHE A 31 -11.591 2.609 -6.606 1.00 0.00 C ATOM 436 CZ PHE A 31 -11.421 2.639 -8.001 1.00 0.00 C ATOM 0 H PHE A 31 -11.067 8.309 -4.335 1.00 0.00 H new ATOM 0 HA PHE A 31 -9.373 6.106 -4.849 1.00 0.00 H new ATOM 0 HB2 PHE A 31 -11.863 6.163 -4.784 1.00 0.00 H new ATOM 0 HB3 PHE A 31 -11.866 7.083 -6.276 1.00 0.00 H new ATOM 0 HD1 PHE A 31 -11.047 6.008 -8.416 1.00 0.00 H new ATOM 0 HD2 PHE A 31 -11.636 3.769 -4.785 1.00 0.00 H new ATOM 0 HE1 PHE A 31 -11.054 3.892 -9.722 1.00 0.00 H new ATOM 0 HE2 PHE A 31 -11.767 1.668 -6.105 1.00 0.00 H new ATOM 0 HZ PHE A 31 -11.457 1.722 -8.571 1.00 0.00 H new ATOM 446 N ILE A 32 -8.178 6.349 -7.036 1.00 0.00 N ATOM 447 CA ILE A 32 -7.190 6.625 -8.102 1.00 0.00 C ATOM 448 C ILE A 32 -7.852 6.939 -9.462 1.00 0.00 C ATOM 449 O ILE A 32 -8.898 6.383 -9.804 1.00 0.00 O ATOM 450 CB ILE A 32 -6.150 5.476 -8.187 1.00 0.00 C ATOM 451 CG1 ILE A 32 -4.743 5.970 -8.591 1.00 0.00 C ATOM 452 CG2 ILE A 32 -6.561 4.366 -9.169 1.00 0.00 C ATOM 453 CD1 ILE A 32 -4.055 6.783 -7.488 1.00 0.00 C ATOM 0 H ILE A 32 -8.099 5.412 -6.641 1.00 0.00 H new ATOM 0 HA ILE A 32 -6.654 7.535 -7.832 1.00 0.00 H new ATOM 0 HB ILE A 32 -6.118 5.071 -7.175 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -4.121 5.111 -8.844 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -4.823 6.582 -9.490 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -5.794 3.592 -9.184 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -7.509 3.932 -8.851 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -6.672 4.787 -10.168 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -3.071 7.102 -7.831 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -4.658 7.659 -7.252 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -3.946 6.166 -6.596 1.00 0.00 H new ATOM 465 N ARG A 33 -7.224 7.816 -10.260 1.00 0.00 N ATOM 466 CA ARG A 33 -7.742 8.258 -11.576 1.00 0.00 C ATOM 467 C ARG A 33 -7.167 7.480 -12.774 1.00 0.00 C ATOM 468 O ARG A 33 -7.522 7.747 -13.922 1.00 0.00 O ATOM 469 CB ARG A 33 -7.586 9.789 -11.734 1.00 0.00 C ATOM 470 CG ARG A 33 -8.285 10.593 -10.626 1.00 0.00 C ATOM 471 CD ARG A 33 -7.353 10.991 -9.475 1.00 0.00 C ATOM 472 NE ARG A 33 -8.103 11.581 -8.353 1.00 0.00 N ATOM 473 CZ ARG A 33 -7.621 11.930 -7.173 1.00 0.00 C ATOM 474 NH1 ARG A 33 -6.353 11.870 -6.888 1.00 0.00 N1+ ATOM 475 NH2 ARG A 33 -8.416 12.350 -6.236 1.00 0.00 N ATOM 0 H ARG A 33 -6.333 8.246 -10.013 1.00 0.00 H new ATOM 0 HA ARG A 33 -8.805 8.018 -11.586 1.00 0.00 H new ATOM 0 HB2 ARG A 33 -6.525 10.040 -11.740 1.00 0.00 H new ATOM 0 HB3 ARG A 33 -7.990 10.090 -12.701 1.00 0.00 H new ATOM 0 HG2 ARG A 33 -8.717 11.494 -11.060 1.00 0.00 H new ATOM 0 HG3 ARG A 33 -9.111 10.004 -10.227 1.00 0.00 H new ATOM 0 HD2 ARG A 33 -6.807 10.114 -9.128 1.00 0.00 H new ATOM 0 HD3 ARG A 33 -6.613 11.706 -9.835 1.00 0.00 H new ATOM 0 HE ARG A 33 -9.100 11.737 -8.503 1.00 0.00 H new ATOM 0 HH11 ARG A 33 -5.688 11.544 -7.589 1.00 0.00 H new ATOM 0 HH12 ARG A 33 -6.024 12.149 -5.964 1.00 0.00 H new ATOM 0 HH21 ARG A 33 -9.419 12.412 -6.408 1.00 0.00 H new ATOM 0 HH22 ARG A 33 -8.037 12.618 -5.328 1.00 0.00 H new ATOM 489 N GLU A 34 -6.288 6.512 -12.516 1.00 0.00 N ATOM 490 CA GLU A 34 -5.656 5.635 -13.514 1.00 0.00 C ATOM 491 C GLU A 34 -6.424 4.315 -13.716 1.00 0.00 C ATOM 492 O GLU A 34 -7.116 3.831 -12.815 1.00 0.00 O ATOM 493 CB GLU A 34 -4.201 5.354 -13.098 1.00 0.00 C ATOM 494 CG GLU A 34 -3.309 6.608 -13.091 1.00 0.00 C ATOM 495 CD GLU A 34 -3.265 7.308 -14.468 1.00 0.00 C ATOM 496 OE1 GLU A 34 -3.019 6.631 -15.499 1.00 0.00 O ATOM 497 OE2 GLU A 34 -3.489 8.539 -14.538 1.00 0.00 O1- ATOM 0 H GLU A 34 -5.980 6.305 -11.566 1.00 0.00 H new ATOM 0 HA GLU A 34 -5.676 6.155 -14.472 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -4.196 4.909 -12.103 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -3.773 4.618 -13.778 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -3.678 7.309 -12.342 1.00 0.00 H new ATOM 0 HG3 GLU A 34 -2.297 6.329 -12.796 1.00 0.00 H new ATOM 504 N GLY A 35 -6.245 3.683 -14.884 1.00 0.00 N ATOM 505 CA GLY A 35 -6.855 2.393 -15.259 1.00 0.00 C ATOM 506 C GLY A 35 -6.172 1.160 -14.638 1.00 0.00 C ATOM 507 O GLY A 35 -5.966 0.152 -15.317 1.00 0.00 O ATOM 0 H GLY A 35 -5.652 4.066 -15.621 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -7.903 2.401 -14.961 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -6.833 2.297 -16.345 1.00 0.00 H new ATOM 511 N GLY A 36 -5.758 1.267 -13.371 1.00 0.00 N ATOM 512 CA GLY A 36 -5.038 0.236 -12.612 1.00 0.00 C ATOM 513 C GLY A 36 -5.881 -0.997 -12.232 1.00 0.00 C ATOM 514 O GLY A 36 -7.108 -1.012 -12.373 1.00 0.00 O ATOM 0 H GLY A 36 -5.922 2.111 -12.822 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -4.181 -0.095 -13.199 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -4.645 0.685 -11.700 1.00 0.00 H new ATOM 518 N GLY A 37 -5.207 -2.040 -11.734 1.00 0.00 N ATOM 519 CA GLY A 37 -5.807 -3.319 -11.339 1.00 0.00 C ATOM 520 C GLY A 37 -4.784 -4.317 -10.790 1.00 0.00 C ATOM 521 O GLY A 37 -3.626 -3.972 -10.541 1.00 0.00 O ATOM 0 H GLY A 37 -4.197 -2.016 -11.590 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -6.571 -3.137 -10.583 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -6.310 -3.759 -12.200 1.00 0.00 H new ATOM 525 N SER A 38 -5.201 -5.573 -10.612 1.00 0.00 N ATOM 526 CA SER A 38 -4.343 -6.683 -10.156 1.00 0.00 C ATOM 527 C SER A 38 -3.349 -7.184 -11.215 1.00 0.00 C ATOM 528 O SER A 38 -2.337 -7.806 -10.876 1.00 0.00 O ATOM 529 CB SER A 38 -5.230 -7.857 -9.727 1.00 0.00 C ATOM 530 OG SER A 38 -6.008 -8.319 -10.830 1.00 0.00 O ATOM 0 H SER A 38 -6.165 -5.859 -10.783 1.00 0.00 H new ATOM 0 HA SER A 38 -3.752 -6.292 -9.328 1.00 0.00 H new ATOM 0 HB2 SER A 38 -4.611 -8.669 -9.345 1.00 0.00 H new ATOM 0 HB3 SER A 38 -5.887 -7.547 -8.914 1.00 0.00 H new ATOM 0 HG SER A 38 -6.569 -9.070 -10.543 1.00 0.00 H new ATOM 536 N GLY A 39 -3.629 -6.938 -12.502 1.00 0.00 N ATOM 537 CA GLY A 39 -2.880 -7.491 -13.636 1.00 0.00 C ATOM 538 C GLY A 39 -3.214 -8.959 -13.959 1.00 0.00 C ATOM 539 O GLY A 39 -2.465 -9.604 -14.699 1.00 0.00 O ATOM 0 H GLY A 39 -4.400 -6.335 -12.789 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -3.078 -6.883 -14.519 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -1.813 -7.411 -13.426 1.00 0.00 H new ATOM 543 N GLY A 40 -4.314 -9.500 -13.416 1.00 0.00 N ATOM 544 CA GLY A 40 -4.694 -10.915 -13.532 1.00 0.00 C ATOM 545 C GLY A 40 -3.873 -11.839 -12.619 1.00 0.00 C ATOM 546 O GLY A 40 -3.408 -11.426 -11.553 1.00 0.00 O ATOM 0 H GLY A 40 -4.980 -8.953 -12.871 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -5.751 -11.022 -13.290 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -4.570 -11.234 -14.567 1.00 0.00 H new ATOM 550 N GLY A 41 -3.702 -13.102 -13.035 1.00 0.00 N ATOM 551 CA GLY A 41 -2.963 -14.120 -12.268 1.00 0.00 C ATOM 552 C GLY A 41 -3.643 -14.502 -10.946 1.00 0.00 C ATOM 553 O GLY A 41 -2.972 -14.608 -9.910 1.00 0.00 O ATOM 0 H GLY A 41 -4.074 -13.450 -13.919 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -2.850 -15.014 -12.881 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -1.960 -13.748 -12.058 1.00 0.00 H new ATOM 557 N SER A 42 -4.972 -14.647 -10.965 1.00 0.00 N ATOM 558 CA SER A 42 -5.832 -14.840 -9.789 1.00 0.00 C ATOM 559 C SER A 42 -5.419 -16.033 -8.905 1.00 0.00 C ATOM 560 O SER A 42 -5.006 -17.089 -9.403 1.00 0.00 O ATOM 561 CB SER A 42 -7.295 -15.027 -10.218 1.00 0.00 C ATOM 562 OG SER A 42 -7.716 -13.948 -11.043 1.00 0.00 O ATOM 0 H SER A 42 -5.502 -14.633 -11.836 1.00 0.00 H new ATOM 0 HA SER A 42 -5.715 -13.936 -9.191 1.00 0.00 H new ATOM 0 HB2 SER A 42 -7.404 -15.968 -10.757 1.00 0.00 H new ATOM 0 HB3 SER A 42 -7.933 -15.089 -9.337 1.00 0.00 H new ATOM 0 HG SER A 42 -8.649 -14.084 -11.308 1.00 0.00 H new ATOM 568 N GLY A 43 -5.549 -15.869 -7.584 1.00 0.00 N ATOM 569 CA GLY A 43 -5.200 -16.884 -6.582 1.00 0.00 C ATOM 570 C GLY A 43 -6.189 -18.060 -6.484 1.00 0.00 C ATOM 571 O GLY A 43 -7.212 -18.116 -7.181 1.00 0.00 O ATOM 0 H GLY A 43 -5.908 -15.008 -7.172 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -4.210 -17.278 -6.814 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -5.131 -16.403 -5.606 1.00 0.00 H new ATOM 575 N GLY A 44 -5.882 -19.008 -5.597 1.00 0.00 N ATOM 576 CA GLY A 44 -6.670 -20.216 -5.334 1.00 0.00 C ATOM 577 C GLY A 44 -6.073 -21.090 -4.223 1.00 0.00 C ATOM 578 O GLY A 44 -5.159 -20.667 -3.505 1.00 0.00 O ATOM 0 H GLY A 44 -5.044 -18.954 -5.018 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -7.684 -19.929 -5.057 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -6.743 -20.802 -6.250 1.00 0.00 H new ATOM 582 N GLY A 45 -6.564 -22.327 -4.102 1.00 0.00 N ATOM 583 CA GLY A 45 -6.189 -23.280 -3.047 1.00 0.00 C ATOM 584 C GLY A 45 -4.718 -23.745 -3.050 1.00 0.00 C ATOM 585 O GLY A 45 -4.266 -24.374 -2.087 1.00 0.00 O ATOM 0 H GLY A 45 -7.253 -22.706 -4.752 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -6.404 -22.825 -2.080 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -6.828 -24.159 -3.135 1.00 0.00 H new ATOM 589 N SER A 46 -3.948 -23.425 -4.100 1.00 0.00 N ATOM 590 CA SER A 46 -2.493 -23.640 -4.180 1.00 0.00 C ATOM 591 C SER A 46 -1.677 -22.681 -3.297 1.00 0.00 C ATOM 592 O SER A 46 -0.535 -22.991 -2.947 1.00 0.00 O ATOM 593 CB SER A 46 -2.041 -23.501 -5.641 1.00 0.00 C ATOM 594 OG SER A 46 -2.368 -22.212 -6.148 1.00 0.00 O ATOM 0 H SER A 46 -4.330 -22.997 -4.943 1.00 0.00 H new ATOM 0 HA SER A 46 -2.303 -24.645 -3.803 1.00 0.00 H new ATOM 0 HB2 SER A 46 -0.965 -23.663 -5.711 1.00 0.00 H new ATOM 0 HB3 SER A 46 -2.519 -24.269 -6.249 1.00 0.00 H new ATOM 0 HG SER A 46 -2.071 -22.142 -7.079 1.00 0.00 H new ATOM 600 N MET A 47 -2.235 -21.529 -2.906 1.00 0.00 N ATOM 601 CA MET A 47 -1.622 -20.579 -1.963 1.00 0.00 C ATOM 602 C MET A 47 -1.703 -21.099 -0.515 1.00 0.00 C ATOM 603 O MET A 47 -2.730 -21.653 -0.116 1.00 0.00 O ATOM 604 CB MET A 47 -2.286 -19.201 -2.124 1.00 0.00 C ATOM 605 CG MET A 47 -1.629 -18.112 -1.265 1.00 0.00 C ATOM 606 SD MET A 47 -2.278 -16.434 -1.534 1.00 0.00 S ATOM 607 CE MET A 47 -1.557 -16.043 -3.158 1.00 0.00 C ATOM 0 H MET A 47 -3.147 -21.222 -3.243 1.00 0.00 H new ATOM 0 HA MET A 47 -0.561 -20.477 -2.192 1.00 0.00 H new ATOM 0 HB2 MET A 47 -2.243 -18.904 -3.172 1.00 0.00 H new ATOM 0 HB3 MET A 47 -3.340 -19.279 -1.858 1.00 0.00 H new ATOM 0 HG2 MET A 47 -1.756 -18.372 -0.214 1.00 0.00 H new ATOM 0 HG3 MET A 47 -0.557 -18.108 -1.465 1.00 0.00 H new ATOM 0 HE1 MET A 47 -1.775 -15.006 -3.413 1.00 0.00 H new ATOM 0 HE2 MET A 47 -0.477 -16.188 -3.121 1.00 0.00 H new ATOM 0 HE3 MET A 47 -1.986 -16.700 -3.914 1.00 0.00 H new ATOM 617 N ASN A 48 -0.635 -20.922 0.271 1.00 0.00 N ATOM 618 CA ASN A 48 -0.510 -21.430 1.647 1.00 0.00 C ATOM 619 C ASN A 48 0.363 -20.521 2.547 1.00 0.00 C ATOM 620 O ASN A 48 1.272 -19.837 2.068 1.00 0.00 O ATOM 621 CB ASN A 48 0.031 -22.876 1.581 1.00 0.00 C ATOM 622 CG ASN A 48 0.002 -23.604 2.917 1.00 0.00 C ATOM 623 OD1 ASN A 48 -0.826 -23.347 3.780 1.00 0.00 O ATOM 624 ND2 ASN A 48 0.903 -24.540 3.138 1.00 0.00 N ATOM 0 H ASN A 48 0.190 -20.408 -0.038 1.00 0.00 H new ATOM 0 HA ASN A 48 -1.493 -21.426 2.117 1.00 0.00 H new ATOM 0 HB2 ASN A 48 -0.556 -23.441 0.857 1.00 0.00 H new ATOM 0 HB3 ASN A 48 1.056 -22.854 1.212 1.00 0.00 H new ATOM 0 HD21 ASN A 48 0.907 -25.045 4.024 1.00 0.00 H new ATOM 0 HD22 ASN A 48 1.596 -24.759 2.423 1.00 0.00 H new ATOM 631 N LYS A 49 0.092 -20.535 3.860 1.00 0.00 N ATOM 632 CA LYS A 49 0.845 -19.824 4.913 1.00 0.00 C ATOM 633 C LYS A 49 2.240 -20.438 5.158 1.00 0.00 C ATOM 634 O LYS A 49 2.410 -21.646 4.940 1.00 0.00 O ATOM 635 CB LYS A 49 0.027 -19.856 6.221 1.00 0.00 C ATOM 636 CG LYS A 49 -1.253 -18.997 6.192 1.00 0.00 C ATOM 637 CD LYS A 49 -1.014 -17.482 6.169 1.00 0.00 C ATOM 638 CE LYS A 49 -0.339 -16.988 7.458 1.00 0.00 C ATOM 639 NZ LYS A 49 -0.139 -15.521 7.425 1.00 0.00 N1+ ATOM 0 H LYS A 49 -0.693 -21.065 4.238 1.00 0.00 H new ATOM 0 HA LYS A 49 1.000 -18.798 4.579 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -0.247 -20.888 6.439 1.00 0.00 H new ATOM 0 HB3 LYS A 49 0.660 -19.515 7.040 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -1.837 -19.271 5.314 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -1.857 -19.242 7.066 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -0.391 -17.226 5.312 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -1.965 -16.967 6.037 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -0.952 -17.256 8.319 1.00 0.00 H new ATOM 0 HE3 LYS A 49 0.622 -17.487 7.583 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 0.408 -15.226 8.259 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 0.379 -15.261 6.561 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -1.063 -15.044 7.431 1.00 0.00 H new ATOM 653 N PRO A 50 3.222 -19.663 5.663 1.00 0.00 N ATOM 654 CA PRO A 50 4.486 -20.219 6.161 1.00 0.00 C ATOM 655 C PRO A 50 4.274 -21.168 7.357 1.00 0.00 C ATOM 656 O PRO A 50 3.356 -20.988 8.160 1.00 0.00 O ATOM 657 CB PRO A 50 5.352 -19.001 6.519 1.00 0.00 C ATOM 658 CG PRO A 50 4.323 -17.921 6.861 1.00 0.00 C ATOM 659 CD PRO A 50 3.182 -18.219 5.889 1.00 0.00 C ATOM 0 HA PRO A 50 4.973 -20.842 5.411 1.00 0.00 H new ATOM 0 HB2 PRO A 50 6.010 -19.210 7.362 1.00 0.00 H new ATOM 0 HB3 PRO A 50 5.987 -18.701 5.686 1.00 0.00 H new ATOM 0 HG2 PRO A 50 3.997 -17.987 7.899 1.00 0.00 H new ATOM 0 HG3 PRO A 50 4.726 -16.919 6.716 1.00 0.00 H new ATOM 0 HD2 PRO A 50 2.222 -17.914 6.307 1.00 0.00 H new ATOM 0 HD3 PRO A 50 3.311 -17.673 4.955 1.00 0.00 H new ATOM 667 N THR A 51 5.129 -22.187 7.484 1.00 0.00 N ATOM 668 CA THR A 51 5.021 -23.259 8.504 1.00 0.00 C ATOM 669 C THR A 51 5.441 -22.828 9.924 1.00 0.00 C ATOM 670 O THR A 51 5.120 -23.496 10.907 1.00 0.00 O ATOM 671 CB THR A 51 5.826 -24.489 8.025 1.00 0.00 C ATOM 672 OG1 THR A 51 5.551 -25.639 8.801 1.00 0.00 O ATOM 673 CG2 THR A 51 7.349 -24.285 8.070 1.00 0.00 C ATOM 0 H THR A 51 5.937 -22.301 6.872 1.00 0.00 H new ATOM 0 HA THR A 51 3.965 -23.511 8.597 1.00 0.00 H new ATOM 0 HB THR A 51 5.505 -24.623 6.992 1.00 0.00 H new ATOM 0 HG1 THR A 51 6.078 -26.394 8.465 1.00 0.00 H new ATOM 0 HG21 THR A 51 7.848 -25.189 7.720 1.00 0.00 H new ATOM 0 HG22 THR A 51 7.623 -23.448 7.428 1.00 0.00 H new ATOM 0 HG23 THR A 51 7.658 -24.074 9.094 1.00 0.00 H new ATOM 681 N SER A 52 6.137 -21.692 10.044 1.00 0.00 N ATOM 682 CA SER A 52 6.783 -21.186 11.267 1.00 0.00 C ATOM 683 C SER A 52 6.576 -19.670 11.445 1.00 0.00 C ATOM 684 O SER A 52 5.950 -19.010 10.612 1.00 0.00 O ATOM 685 CB SER A 52 8.271 -21.571 11.235 1.00 0.00 C ATOM 686 OG SER A 52 8.921 -21.093 10.065 1.00 0.00 O ATOM 0 H SER A 52 6.274 -21.066 9.251 1.00 0.00 H new ATOM 0 HA SER A 52 6.316 -21.647 12.137 1.00 0.00 H new ATOM 0 HB2 SER A 52 8.769 -21.167 12.117 1.00 0.00 H new ATOM 0 HB3 SER A 52 8.366 -22.656 11.284 1.00 0.00 H new ATOM 0 HG SER A 52 9.652 -20.492 10.319 1.00 0.00 H new ATOM 692 N SER A 53 7.041 -19.115 12.575 1.00 0.00 N ATOM 693 CA SER A 53 6.819 -17.709 12.973 1.00 0.00 C ATOM 694 C SER A 53 7.549 -16.689 12.075 1.00 0.00 C ATOM 695 O SER A 53 7.049 -15.580 11.859 1.00 0.00 O ATOM 696 CB SER A 53 7.281 -17.495 14.420 1.00 0.00 C ATOM 697 OG SER A 53 6.663 -18.420 15.308 1.00 0.00 O ATOM 0 H SER A 53 7.594 -19.639 13.254 1.00 0.00 H new ATOM 0 HA SER A 53 5.748 -17.535 12.867 1.00 0.00 H new ATOM 0 HB2 SER A 53 8.364 -17.603 14.477 1.00 0.00 H new ATOM 0 HB3 SER A 53 7.045 -16.477 14.731 1.00 0.00 H new ATOM 0 HG SER A 53 6.980 -18.258 16.221 1.00 0.00 H new ATOM 703 N ASP A 54 8.710 -17.056 11.527 1.00 0.00 N ATOM 704 CA ASP A 54 9.454 -16.303 10.511 1.00 0.00 C ATOM 705 C ASP A 54 8.858 -16.474 9.096 1.00 0.00 C ATOM 706 O ASP A 54 8.053 -17.370 8.830 1.00 0.00 O ATOM 707 CB ASP A 54 10.958 -16.656 10.544 1.00 0.00 C ATOM 708 CG ASP A 54 11.332 -18.148 10.421 1.00 0.00 C ATOM 709 OD1 ASP A 54 12.482 -18.428 9.995 1.00 0.00 O ATOM 710 OD2 ASP A 54 10.520 -19.039 10.763 1.00 0.00 O1- ATOM 0 H ASP A 54 9.178 -17.923 11.790 1.00 0.00 H new ATOM 0 HA ASP A 54 9.354 -15.247 10.761 1.00 0.00 H new ATOM 0 HB2 ASP A 54 11.450 -16.116 9.735 1.00 0.00 H new ATOM 0 HB3 ASP A 54 11.374 -16.279 11.478 1.00 0.00 H new ATOM 715 N GLY A 55 9.241 -15.582 8.171 1.00 0.00 N ATOM 716 CA GLY A 55 8.699 -15.531 6.805 1.00 0.00 C ATOM 717 C GLY A 55 7.436 -14.668 6.654 1.00 0.00 C ATOM 718 O GLY A 55 6.923 -14.521 5.546 1.00 0.00 O ATOM 0 H GLY A 55 9.945 -14.866 8.353 1.00 0.00 H new ATOM 0 HA2 GLY A 55 9.469 -15.147 6.136 1.00 0.00 H new ATOM 0 HA3 GLY A 55 8.472 -16.546 6.479 1.00 0.00 H new ATOM 722 N TRP A 56 6.970 -14.029 7.734 1.00 0.00 N ATOM 723 CA TRP A 56 5.827 -13.096 7.727 1.00 0.00 C ATOM 724 C TRP A 56 6.048 -11.920 6.756 1.00 0.00 C ATOM 725 O TRP A 56 5.115 -11.501 6.068 1.00 0.00 O ATOM 726 CB TRP A 56 5.579 -12.582 9.157 1.00 0.00 C ATOM 727 CG TRP A 56 6.711 -11.808 9.780 1.00 0.00 C ATOM 728 CD1 TRP A 56 7.668 -12.332 10.579 1.00 0.00 C ATOM 729 CD2 TRP A 56 7.072 -10.392 9.611 1.00 0.00 C ATOM 730 NE1 TRP A 56 8.608 -11.366 10.885 1.00 0.00 N ATOM 731 CE2 TRP A 56 8.313 -10.166 10.277 1.00 0.00 C ATOM 732 CE3 TRP A 56 6.499 -9.291 8.934 1.00 0.00 C ATOM 733 CZ2 TRP A 56 8.984 -8.937 10.219 1.00 0.00 C ATOM 734 CZ3 TRP A 56 7.161 -8.049 8.874 1.00 0.00 C ATOM 735 CH2 TRP A 56 8.408 -7.881 9.494 1.00 0.00 C ATOM 0 H TRP A 56 7.383 -14.146 8.659 1.00 0.00 H new ATOM 0 HA TRP A 56 4.948 -13.636 7.375 1.00 0.00 H new ATOM 0 HB2 TRP A 56 4.693 -11.948 9.146 1.00 0.00 H new ATOM 0 HB3 TRP A 56 5.353 -13.436 9.796 1.00 0.00 H new ATOM 0 HD1 TRP A 56 7.694 -13.354 10.927 1.00 0.00 H new ATOM 0 HE1 TRP A 56 9.418 -11.522 11.485 1.00 0.00 H new ATOM 0 HE3 TRP A 56 5.538 -9.404 8.455 1.00 0.00 H new ATOM 0 HZ2 TRP A 56 9.929 -8.804 10.724 1.00 0.00 H new ATOM 0 HZ3 TRP A 56 6.706 -7.222 8.348 1.00 0.00 H new ATOM 0 HH2 TRP A 56 8.927 -6.937 9.414 1.00 0.00 H new ATOM 746 N LYS A 57 7.289 -11.416 6.665 1.00 0.00 N ATOM 747 CA LYS A 57 7.678 -10.316 5.769 1.00 0.00 C ATOM 748 C LYS A 57 7.608 -10.695 4.290 1.00 0.00 C ATOM 749 O LYS A 57 7.233 -9.875 3.447 1.00 0.00 O ATOM 750 CB LYS A 57 9.053 -9.743 6.186 1.00 0.00 C ATOM 751 CG LYS A 57 10.331 -10.548 5.875 1.00 0.00 C ATOM 752 CD LYS A 57 10.484 -11.871 6.653 1.00 0.00 C ATOM 753 CE LYS A 57 11.924 -12.412 6.596 1.00 0.00 C ATOM 754 NZ LYS A 57 12.348 -12.777 5.220 1.00 0.00 N1+ ATOM 0 H LYS A 57 8.066 -11.769 7.224 1.00 0.00 H new ATOM 0 HA LYS A 57 6.942 -9.520 5.882 1.00 0.00 H new ATOM 0 HB2 LYS A 57 9.158 -8.766 5.714 1.00 0.00 H new ATOM 0 HB3 LYS A 57 9.025 -9.575 7.263 1.00 0.00 H new ATOM 0 HG2 LYS A 57 10.350 -10.769 4.808 1.00 0.00 H new ATOM 0 HG3 LYS A 57 11.196 -9.920 6.086 1.00 0.00 H new ATOM 0 HD2 LYS A 57 10.196 -11.715 7.693 1.00 0.00 H new ATOM 0 HD3 LYS A 57 9.801 -12.614 6.241 1.00 0.00 H new ATOM 0 HE2 LYS A 57 12.606 -11.660 6.994 1.00 0.00 H new ATOM 0 HE3 LYS A 57 12.004 -13.288 7.240 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 13.318 -13.151 5.243 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 11.707 -13.502 4.840 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 12.316 -11.934 4.612 1.00 0.00 H new ATOM 768 N ASP A 58 7.924 -11.954 3.977 1.00 0.00 N ATOM 769 CA ASP A 58 7.812 -12.515 2.622 1.00 0.00 C ATOM 770 C ASP A 58 6.344 -12.771 2.249 1.00 0.00 C ATOM 771 O ASP A 58 5.917 -12.384 1.164 1.00 0.00 O ATOM 772 CB ASP A 58 8.638 -13.806 2.510 1.00 0.00 C ATOM 773 CG ASP A 58 10.091 -13.627 2.960 1.00 0.00 C ATOM 774 OD1 ASP A 58 10.780 -12.688 2.496 1.00 0.00 O ATOM 775 OD2 ASP A 58 10.566 -14.421 3.803 1.00 0.00 O1- ATOM 0 H ASP A 58 8.270 -12.624 4.664 1.00 0.00 H new ATOM 0 HA ASP A 58 8.211 -11.786 1.916 1.00 0.00 H new ATOM 0 HB2 ASP A 58 8.170 -14.584 3.113 1.00 0.00 H new ATOM 0 HB3 ASP A 58 8.623 -14.152 1.476 1.00 0.00 H new ATOM 780 N ASP A 59 5.553 -13.353 3.160 1.00 0.00 N ATOM 781 CA ASP A 59 4.118 -13.616 2.979 1.00 0.00 C ATOM 782 C ASP A 59 3.326 -12.318 2.720 1.00 0.00 C ATOM 783 O ASP A 59 2.548 -12.228 1.766 1.00 0.00 O ATOM 784 CB ASP A 59 3.596 -14.347 4.227 1.00 0.00 C ATOM 785 CG ASP A 59 2.118 -14.770 4.169 1.00 0.00 C ATOM 786 OD1 ASP A 59 1.487 -14.861 5.252 1.00 0.00 O ATOM 787 OD2 ASP A 59 1.590 -15.035 3.065 1.00 0.00 O1- ATOM 0 H ASP A 59 5.902 -13.662 4.067 1.00 0.00 H new ATOM 0 HA ASP A 59 3.976 -14.242 2.098 1.00 0.00 H new ATOM 0 HB2 ASP A 59 4.206 -15.236 4.389 1.00 0.00 H new ATOM 0 HB3 ASP A 59 3.738 -13.701 5.093 1.00 0.00 H new ATOM 792 N TYR A 60 3.580 -11.278 3.528 1.00 0.00 N ATOM 793 CA TYR A 60 2.979 -9.946 3.386 1.00 0.00 C ATOM 794 C TYR A 60 3.356 -9.291 2.046 1.00 0.00 C ATOM 795 O TYR A 60 2.473 -8.927 1.274 1.00 0.00 O ATOM 796 CB TYR A 60 3.394 -9.096 4.599 1.00 0.00 C ATOM 797 CG TYR A 60 2.771 -7.717 4.688 1.00 0.00 C ATOM 798 CD1 TYR A 60 3.583 -6.569 4.795 1.00 0.00 C ATOM 799 CD2 TYR A 60 1.368 -7.588 4.726 1.00 0.00 C ATOM 800 CE1 TYR A 60 2.998 -5.300 4.955 1.00 0.00 C ATOM 801 CE2 TYR A 60 0.783 -6.318 4.883 1.00 0.00 C ATOM 802 CZ TYR A 60 1.594 -5.170 4.998 1.00 0.00 C ATOM 803 OH TYR A 60 1.031 -3.949 5.190 1.00 0.00 O ATOM 0 H TYR A 60 4.224 -11.343 4.316 1.00 0.00 H new ATOM 0 HA TYR A 60 1.892 -10.030 3.369 1.00 0.00 H new ATOM 0 HB2 TYR A 60 3.143 -9.646 5.506 1.00 0.00 H new ATOM 0 HB3 TYR A 60 4.478 -8.983 4.585 1.00 0.00 H new ATOM 0 HD1 TYR A 60 4.658 -6.665 4.754 1.00 0.00 H new ATOM 0 HD2 TYR A 60 0.742 -8.464 4.635 1.00 0.00 H new ATOM 0 HE1 TYR A 60 3.624 -4.425 5.045 1.00 0.00 H new ATOM 0 HE2 TYR A 60 -0.292 -6.222 4.916 1.00 0.00 H new ATOM 0 HH TYR A 60 0.055 -4.036 5.192 1.00 0.00 H new ATOM 813 N LEU A 61 4.646 -9.193 1.720 1.00 0.00 N ATOM 814 CA LEU A 61 5.094 -8.568 0.465 1.00 0.00 C ATOM 815 C LEU A 61 4.642 -9.346 -0.791 1.00 0.00 C ATOM 816 O LEU A 61 4.259 -8.733 -1.791 1.00 0.00 O ATOM 817 CB LEU A 61 6.622 -8.398 0.545 1.00 0.00 C ATOM 818 CG LEU A 61 7.248 -7.649 -0.643 1.00 0.00 C ATOM 819 CD1 LEU A 61 6.771 -6.197 -0.759 1.00 0.00 C ATOM 820 CD2 LEU A 61 8.772 -7.625 -0.487 1.00 0.00 C ATOM 0 H LEU A 61 5.405 -9.539 2.307 1.00 0.00 H new ATOM 0 HA LEU A 61 4.622 -7.592 0.356 1.00 0.00 H new ATOM 0 HB2 LEU A 61 6.867 -7.864 1.463 1.00 0.00 H new ATOM 0 HB3 LEU A 61 7.080 -9.384 0.618 1.00 0.00 H new ATOM 0 HG LEU A 61 6.937 -8.184 -1.541 1.00 0.00 H new ATOM 0 HD11 LEU A 61 7.250 -5.724 -1.617 1.00 0.00 H new ATOM 0 HD12 LEU A 61 5.689 -6.179 -0.891 1.00 0.00 H new ATOM 0 HD13 LEU A 61 7.035 -5.654 0.149 1.00 0.00 H new ATOM 0 HD21 LEU A 61 9.216 -7.094 -1.329 1.00 0.00 H new ATOM 0 HD22 LEU A 61 9.035 -7.117 0.441 1.00 0.00 H new ATOM 0 HD23 LEU A 61 9.151 -8.647 -0.462 1.00 0.00 H new ATOM 832 N SER A 62 4.624 -10.686 -0.726 1.00 0.00 N ATOM 833 CA SER A 62 4.201 -11.574 -1.823 1.00 0.00 C ATOM 834 C SER A 62 2.720 -11.438 -2.176 1.00 0.00 C ATOM 835 O SER A 62 2.375 -11.539 -3.352 1.00 0.00 O ATOM 836 CB SER A 62 4.533 -13.027 -1.468 1.00 0.00 C ATOM 837 OG SER A 62 4.129 -13.926 -2.492 1.00 0.00 O ATOM 0 H SER A 62 4.910 -11.196 0.110 1.00 0.00 H new ATOM 0 HA SER A 62 4.755 -11.268 -2.711 1.00 0.00 H new ATOM 0 HB2 SER A 62 5.606 -13.124 -1.301 1.00 0.00 H new ATOM 0 HB3 SER A 62 4.040 -13.295 -0.534 1.00 0.00 H new ATOM 0 HG SER A 62 3.361 -14.450 -2.183 1.00 0.00 H new ATOM 843 N ARG A 63 1.823 -11.181 -1.205 1.00 0.00 N ATOM 844 CA ARG A 63 0.411 -10.860 -1.503 1.00 0.00 C ATOM 845 C ARG A 63 0.209 -9.396 -1.912 1.00 0.00 C ATOM 846 O ARG A 63 -0.511 -9.144 -2.875 1.00 0.00 O ATOM 847 CB ARG A 63 -0.543 -11.356 -0.391 1.00 0.00 C ATOM 848 CG ARG A 63 -0.541 -10.558 0.923 1.00 0.00 C ATOM 849 CD ARG A 63 -1.267 -11.291 2.067 1.00 0.00 C ATOM 850 NE ARG A 63 -2.701 -11.526 1.799 1.00 0.00 N ATOM 851 CZ ARG A 63 -3.554 -12.155 2.588 1.00 0.00 C ATOM 852 NH1 ARG A 63 -4.797 -12.243 2.238 1.00 0.00 N1+ ATOM 853 NH2 ARG A 63 -3.213 -12.687 3.730 1.00 0.00 N ATOM 0 H ARG A 63 2.048 -11.189 -0.210 1.00 0.00 H new ATOM 0 HA ARG A 63 0.130 -11.426 -2.391 1.00 0.00 H new ATOM 0 HB2 ARG A 63 -1.558 -11.356 -0.788 1.00 0.00 H new ATOM 0 HB3 ARG A 63 -0.290 -12.391 -0.162 1.00 0.00 H new ATOM 0 HG2 ARG A 63 0.489 -10.359 1.221 1.00 0.00 H new ATOM 0 HG3 ARG A 63 -1.017 -9.592 0.757 1.00 0.00 H new ATOM 0 HD2 ARG A 63 -0.777 -12.248 2.244 1.00 0.00 H new ATOM 0 HD3 ARG A 63 -1.167 -10.708 2.983 1.00 0.00 H new ATOM 0 HE ARG A 63 -3.069 -11.167 0.918 1.00 0.00 H new ATOM 0 HH11 ARG A 63 -5.110 -11.829 1.360 1.00 0.00 H new ATOM 0 HH12 ARG A 63 -5.463 -12.727 2.840 1.00 0.00 H new ATOM 0 HH21 ARG A 63 -2.247 -12.628 4.052 1.00 0.00 H new ATOM 0 HH22 ARG A 63 -3.913 -13.162 4.301 1.00 0.00 H new ATOM 867 N LEU A 64 0.910 -8.443 -1.283 1.00 0.00 N ATOM 868 CA LEU A 64 0.825 -7.002 -1.599 1.00 0.00 C ATOM 869 C LEU A 64 1.107 -6.677 -3.079 1.00 0.00 C ATOM 870 O LEU A 64 0.434 -5.817 -3.647 1.00 0.00 O ATOM 871 CB LEU A 64 1.800 -6.219 -0.692 1.00 0.00 C ATOM 872 CG LEU A 64 1.115 -5.437 0.445 1.00 0.00 C ATOM 873 CD1 LEU A 64 0.325 -6.304 1.421 1.00 0.00 C ATOM 874 CD2 LEU A 64 2.154 -4.649 1.244 1.00 0.00 C ATOM 0 H LEU A 64 1.564 -8.650 -0.528 1.00 0.00 H new ATOM 0 HA LEU A 64 -0.205 -6.698 -1.411 1.00 0.00 H new ATOM 0 HB2 LEU A 64 2.515 -6.918 -0.258 1.00 0.00 H new ATOM 0 HB3 LEU A 64 2.369 -5.521 -1.306 1.00 0.00 H new ATOM 0 HG LEU A 64 0.403 -4.779 -0.053 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -0.123 -5.672 2.188 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -0.461 -6.834 0.883 1.00 0.00 H new ATOM 0 HD13 LEU A 64 0.994 -7.025 1.890 1.00 0.00 H new ATOM 0 HD21 LEU A 64 1.658 -4.100 2.045 1.00 0.00 H new ATOM 0 HD22 LEU A 64 2.882 -5.338 1.673 1.00 0.00 H new ATOM 0 HD23 LEU A 64 2.664 -3.946 0.585 1.00 0.00 H new ATOM 886 N SER A 65 2.046 -7.369 -3.729 1.00 0.00 N ATOM 887 CA SER A 65 2.372 -7.145 -5.151 1.00 0.00 C ATOM 888 C SER A 65 1.233 -7.535 -6.118 1.00 0.00 C ATOM 889 O SER A 65 1.160 -7.004 -7.231 1.00 0.00 O ATOM 890 CB SER A 65 3.666 -7.883 -5.511 1.00 0.00 C ATOM 891 OG SER A 65 3.497 -9.283 -5.438 1.00 0.00 O ATOM 0 H SER A 65 2.605 -8.101 -3.290 1.00 0.00 H new ATOM 0 HA SER A 65 2.510 -6.071 -5.275 1.00 0.00 H new ATOM 0 HB2 SER A 65 3.978 -7.604 -6.518 1.00 0.00 H new ATOM 0 HB3 SER A 65 4.463 -7.575 -4.834 1.00 0.00 H new ATOM 0 HG SER A 65 4.338 -9.727 -5.674 1.00 0.00 H new ATOM 897 N ARG A 66 0.316 -8.422 -5.700 1.00 0.00 N ATOM 898 CA ARG A 66 -0.827 -8.932 -6.483 1.00 0.00 C ATOM 899 C ARG A 66 -2.061 -8.023 -6.400 1.00 0.00 C ATOM 900 O ARG A 66 -2.885 -8.010 -7.318 1.00 0.00 O ATOM 901 CB ARG A 66 -1.180 -10.355 -6.014 1.00 0.00 C ATOM 902 CG ARG A 66 0.037 -11.300 -5.950 1.00 0.00 C ATOM 903 CD ARG A 66 -0.331 -12.680 -5.400 1.00 0.00 C ATOM 904 NE ARG A 66 0.885 -13.377 -4.936 1.00 0.00 N ATOM 905 CZ ARG A 66 1.307 -14.596 -5.211 1.00 0.00 C ATOM 906 NH1 ARG A 66 0.660 -15.396 -6.014 1.00 0.00 N1+ ATOM 907 NH2 ARG A 66 2.403 -15.040 -4.672 1.00 0.00 N ATOM 0 H ARG A 66 0.351 -8.824 -4.763 1.00 0.00 H new ATOM 0 HA ARG A 66 -0.522 -8.948 -7.529 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -1.640 -10.300 -5.027 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -1.924 -10.778 -6.690 1.00 0.00 H new ATOM 0 HG2 ARG A 66 0.462 -11.410 -6.948 1.00 0.00 H new ATOM 0 HG3 ARG A 66 0.808 -10.854 -5.322 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -1.038 -12.576 -4.577 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -0.826 -13.269 -6.172 1.00 0.00 H new ATOM 0 HE ARG A 66 1.486 -12.838 -4.312 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -0.206 -15.085 -6.455 1.00 0.00 H new ATOM 0 HH12 ARG A 66 1.020 -16.332 -6.201 1.00 0.00 H new ATOM 0 HH21 ARG A 66 2.936 -14.446 -4.037 1.00 0.00 H new ATOM 0 HH22 ARG A 66 2.730 -15.983 -4.884 1.00 0.00 H new ATOM 921 N LEU A 67 -2.185 -7.252 -5.318 1.00 0.00 N ATOM 922 CA LEU A 67 -3.243 -6.261 -5.093 1.00 0.00 C ATOM 923 C LEU A 67 -3.094 -5.050 -6.036 1.00 0.00 C ATOM 924 O LEU A 67 -1.982 -4.682 -6.438 1.00 0.00 O ATOM 925 CB LEU A 67 -3.227 -5.841 -3.602 1.00 0.00 C ATOM 926 CG LEU A 67 -4.129 -6.696 -2.683 1.00 0.00 C ATOM 927 CD1 LEU A 67 -3.760 -8.173 -2.649 1.00 0.00 C ATOM 928 CD2 LEU A 67 -4.036 -6.182 -1.249 1.00 0.00 C ATOM 0 H LEU A 67 -1.525 -7.302 -4.542 1.00 0.00 H new ATOM 0 HA LEU A 67 -4.211 -6.706 -5.324 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -2.202 -5.894 -3.234 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -3.539 -4.799 -3.528 1.00 0.00 H new ATOM 0 HG LEU A 67 -5.133 -6.605 -3.099 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -4.440 -8.703 -1.982 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -3.838 -8.591 -3.653 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -2.738 -8.284 -2.288 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -4.673 -6.787 -0.604 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -3.004 -6.248 -0.905 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -4.365 -5.143 -1.213 1.00 0.00 H new ATOM 940 N SER A 68 -4.215 -4.415 -6.389 1.00 0.00 N ATOM 941 CA SER A 68 -4.241 -3.139 -7.124 1.00 0.00 C ATOM 942 C SER A 68 -3.739 -1.957 -6.273 1.00 0.00 C ATOM 943 O SER A 68 -3.634 -2.059 -5.049 1.00 0.00 O ATOM 944 CB SER A 68 -5.659 -2.841 -7.627 1.00 0.00 C ATOM 945 OG SER A 68 -6.512 -2.444 -6.569 1.00 0.00 O ATOM 0 H SER A 68 -5.145 -4.774 -6.171 1.00 0.00 H new ATOM 0 HA SER A 68 -3.562 -3.250 -7.969 1.00 0.00 H new ATOM 0 HB2 SER A 68 -5.621 -2.054 -8.380 1.00 0.00 H new ATOM 0 HB3 SER A 68 -6.068 -3.727 -8.112 1.00 0.00 H new ATOM 0 HG SER A 68 -7.407 -2.260 -6.922 1.00 0.00 H new ATOM 951 N LYS A 69 -3.482 -0.800 -6.906 1.00 0.00 N ATOM 952 CA LYS A 69 -3.175 0.460 -6.201 1.00 0.00 C ATOM 953 C LYS A 69 -4.304 0.868 -5.237 1.00 0.00 C ATOM 954 O LYS A 69 -4.030 1.309 -4.123 1.00 0.00 O ATOM 955 CB LYS A 69 -2.868 1.546 -7.254 1.00 0.00 C ATOM 956 CG LYS A 69 -2.685 2.975 -6.700 1.00 0.00 C ATOM 957 CD LYS A 69 -1.585 3.120 -5.638 1.00 0.00 C ATOM 958 CE LYS A 69 -1.551 4.548 -5.077 1.00 0.00 C ATOM 959 NZ LYS A 69 -0.827 5.484 -5.970 1.00 0.00 N1+ ATOM 0 H LYS A 69 -3.481 -0.710 -7.922 1.00 0.00 H new ATOM 0 HA LYS A 69 -2.297 0.324 -5.570 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -1.961 1.263 -7.788 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -3.677 1.559 -7.984 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -2.459 3.645 -7.530 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -3.630 3.307 -6.271 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -1.759 2.411 -4.829 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -0.617 2.873 -6.075 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -2.571 4.904 -4.931 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -1.073 4.540 -4.097 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -1.214 6.442 -5.856 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 0.183 5.487 -5.724 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -0.942 5.180 -6.958 1.00 0.00 H new ATOM 973 N ASN A 70 -5.566 0.659 -5.617 1.00 0.00 N ATOM 974 CA ASN A 70 -6.721 0.938 -4.754 1.00 0.00 C ATOM 975 C ASN A 70 -6.757 0.017 -3.521 1.00 0.00 C ATOM 976 O ASN A 70 -6.964 0.486 -2.401 1.00 0.00 O ATOM 977 CB ASN A 70 -8.015 0.809 -5.570 1.00 0.00 C ATOM 978 CG ASN A 70 -8.037 1.727 -6.778 1.00 0.00 C ATOM 979 OD1 ASN A 70 -8.460 2.956 -6.610 1.00 0.00 O flip ATOM 980 ND2 ASN A 70 -7.667 1.344 -7.878 1.00 0.00 N flip ATOM 0 H ASN A 70 -5.819 0.291 -6.534 1.00 0.00 H new ATOM 0 HA ASN A 70 -6.628 1.958 -4.382 1.00 0.00 H new ATOM 0 HB2 ASN A 70 -8.130 -0.223 -5.901 1.00 0.00 H new ATOM 0 HB3 ASN A 70 -8.868 1.036 -4.930 1.00 0.00 H new ATOM 0 HD21 ASN A 70 -7.339 0.386 -8.001 1.00 0.00 H new ATOM 0 HD22 ASN A 70 -7.686 1.982 -8.673 1.00 0.00 H new ATOM 987 N GLN A 71 -6.490 -1.279 -3.706 1.00 0.00 N ATOM 988 CA GLN A 71 -6.388 -2.250 -2.613 1.00 0.00 C ATOM 989 C GLN A 71 -5.180 -1.973 -1.699 1.00 0.00 C ATOM 990 O GLN A 71 -5.306 -2.064 -0.478 1.00 0.00 O ATOM 991 CB GLN A 71 -6.306 -3.663 -3.206 1.00 0.00 C ATOM 992 CG GLN A 71 -7.634 -4.144 -3.808 1.00 0.00 C ATOM 993 CD GLN A 71 -7.502 -5.540 -4.422 1.00 0.00 C ATOM 994 OE1 GLN A 71 -6.684 -5.785 -5.298 1.00 0.00 O ATOM 995 NE2 GLN A 71 -8.283 -6.505 -3.981 1.00 0.00 N ATOM 0 H GLN A 71 -6.337 -1.688 -4.628 1.00 0.00 H new ATOM 0 HA GLN A 71 -7.277 -2.159 -1.989 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -5.537 -3.682 -3.978 1.00 0.00 H new ATOM 0 HB3 GLN A 71 -5.994 -4.359 -2.428 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -8.401 -4.158 -3.034 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -7.964 -3.440 -4.572 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -8.969 -6.313 -3.251 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -8.202 -7.445 -4.370 1.00 0.00 H new ATOM 1004 N LEU A 72 -4.028 -1.578 -2.261 1.00 0.00 N ATOM 1005 CA LEU A 72 -2.832 -1.161 -1.508 1.00 0.00 C ATOM 1006 C LEU A 72 -3.094 0.063 -0.615 1.00 0.00 C ATOM 1007 O LEU A 72 -2.624 0.105 0.527 1.00 0.00 O ATOM 1008 CB LEU A 72 -1.674 -0.876 -2.485 1.00 0.00 C ATOM 1009 CG LEU A 72 -0.950 -2.143 -2.961 1.00 0.00 C ATOM 1010 CD1 LEU A 72 -0.210 -1.865 -4.264 1.00 0.00 C ATOM 1011 CD2 LEU A 72 0.092 -2.584 -1.931 1.00 0.00 C ATOM 0 H LEU A 72 -3.897 -1.538 -3.272 1.00 0.00 H new ATOM 0 HA LEU A 72 -2.560 -1.982 -0.845 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -2.063 -0.342 -3.352 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -0.954 -0.216 -2.001 1.00 0.00 H new ATOM 0 HG LEU A 72 -1.701 -2.921 -3.100 1.00 0.00 H new ATOM 0 HD11 LEU A 72 0.300 -2.770 -4.593 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -0.922 -1.552 -5.027 1.00 0.00 H new ATOM 0 HD13 LEU A 72 0.522 -1.073 -4.105 1.00 0.00 H new ATOM 0 HD21 LEU A 72 0.595 -3.484 -2.285 1.00 0.00 H new ATOM 0 HD22 LEU A 72 0.825 -1.789 -1.791 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -0.401 -2.794 -0.982 1.00 0.00 H new ATOM 1023 N MET A 73 -3.880 1.032 -1.090 1.00 0.00 N ATOM 1024 CA MET A 73 -4.345 2.153 -0.262 1.00 0.00 C ATOM 1025 C MET A 73 -5.371 1.713 0.789 1.00 0.00 C ATOM 1026 O MET A 73 -5.290 2.139 1.937 1.00 0.00 O ATOM 1027 CB MET A 73 -4.925 3.257 -1.150 1.00 0.00 C ATOM 1028 CG MET A 73 -3.818 3.956 -1.942 1.00 0.00 C ATOM 1029 SD MET A 73 -4.318 5.503 -2.737 1.00 0.00 S ATOM 1030 CE MET A 73 -5.416 4.903 -4.041 1.00 0.00 C ATOM 0 H MET A 73 -4.212 1.064 -2.054 1.00 0.00 H new ATOM 0 HA MET A 73 -3.482 2.541 0.279 1.00 0.00 H new ATOM 0 HB2 MET A 73 -5.656 2.831 -1.837 1.00 0.00 H new ATOM 0 HB3 MET A 73 -5.453 3.985 -0.534 1.00 0.00 H new ATOM 0 HG2 MET A 73 -2.984 4.161 -1.271 1.00 0.00 H new ATOM 0 HG3 MET A 73 -3.450 3.272 -2.707 1.00 0.00 H new ATOM 0 HE1 MET A 73 -5.975 5.740 -4.460 1.00 0.00 H new ATOM 0 HE2 MET A 73 -4.825 4.432 -4.826 1.00 0.00 H new ATOM 0 HE3 MET A 73 -6.112 4.175 -3.624 1.00 0.00 H new ATOM 1040 N ALA A 74 -6.313 0.831 0.437 1.00 0.00 N ATOM 1041 CA ALA A 74 -7.369 0.382 1.340 1.00 0.00 C ATOM 1042 C ALA A 74 -6.857 -0.485 2.514 1.00 0.00 C ATOM 1043 O ALA A 74 -7.301 -0.290 3.647 1.00 0.00 O ATOM 1044 CB ALA A 74 -8.428 -0.347 0.506 1.00 0.00 C ATOM 0 H ALA A 74 -6.361 0.408 -0.490 1.00 0.00 H new ATOM 0 HA ALA A 74 -7.805 1.256 1.824 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -9.230 -0.693 1.158 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -8.836 0.335 -0.240 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -7.972 -1.202 0.006 1.00 0.00 H new ATOM 1050 N LEU A 75 -5.893 -1.385 2.285 1.00 0.00 N ATOM 1051 CA LEU A 75 -5.274 -2.173 3.361 1.00 0.00 C ATOM 1052 C LEU A 75 -4.486 -1.276 4.328 1.00 0.00 C ATOM 1053 O LEU A 75 -4.553 -1.471 5.544 1.00 0.00 O ATOM 1054 CB LEU A 75 -4.454 -3.348 2.776 1.00 0.00 C ATOM 1055 CG LEU A 75 -3.029 -3.033 2.271 1.00 0.00 C ATOM 1056 CD1 LEU A 75 -1.959 -3.262 3.344 1.00 0.00 C ATOM 1057 CD2 LEU A 75 -2.652 -3.913 1.083 1.00 0.00 C ATOM 0 H LEU A 75 -5.522 -1.588 1.357 1.00 0.00 H new ATOM 0 HA LEU A 75 -6.058 -2.628 3.967 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -4.378 -4.121 3.541 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -5.019 -3.775 1.947 1.00 0.00 H new ATOM 0 HG LEU A 75 -3.055 -1.980 1.990 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -0.977 -3.025 2.935 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -2.160 -2.619 4.201 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -1.978 -4.305 3.660 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -1.643 -3.665 0.752 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -2.689 -4.961 1.380 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -3.354 -3.742 0.266 1.00 0.00 H new ATOM 1069 N ALA A 76 -3.802 -0.248 3.810 1.00 0.00 N ATOM 1070 CA ALA A 76 -3.098 0.758 4.603 1.00 0.00 C ATOM 1071 C ALA A 76 -4.062 1.617 5.449 1.00 0.00 C ATOM 1072 O ALA A 76 -3.801 1.883 6.623 1.00 0.00 O ATOM 1073 CB ALA A 76 -2.238 1.606 3.660 1.00 0.00 C ATOM 0 H ALA A 76 -3.723 -0.092 2.805 1.00 0.00 H new ATOM 0 HA ALA A 76 -2.453 0.259 5.325 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -1.705 2.363 4.235 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -1.519 0.966 3.149 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -2.877 2.093 2.924 1.00 0.00 H new ATOM 1079 N LEU A 77 -5.212 2.003 4.882 1.00 0.00 N ATOM 1080 CA LEU A 77 -6.284 2.718 5.581 1.00 0.00 C ATOM 1081 C LEU A 77 -6.835 1.887 6.752 1.00 0.00 C ATOM 1082 O LEU A 77 -6.879 2.374 7.887 1.00 0.00 O ATOM 1083 CB LEU A 77 -7.373 3.088 4.548 1.00 0.00 C ATOM 1084 CG LEU A 77 -8.277 4.298 4.858 1.00 0.00 C ATOM 1085 CD1 LEU A 77 -9.139 4.135 6.110 1.00 0.00 C ATOM 1086 CD2 LEU A 77 -7.477 5.598 4.979 1.00 0.00 C ATOM 0 H LEU A 77 -5.427 1.822 3.901 1.00 0.00 H new ATOM 0 HA LEU A 77 -5.899 3.635 6.027 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -6.880 3.274 3.594 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -8.014 2.217 4.411 1.00 0.00 H new ATOM 0 HG LEU A 77 -8.948 4.350 4.000 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -9.743 5.030 6.255 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -9.793 3.271 5.992 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -8.496 3.987 6.978 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -8.155 6.423 5.198 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -6.749 5.503 5.784 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -6.957 5.794 4.041 1.00 0.00 H new ATOM 1098 N LYS A 78 -7.181 0.614 6.511 1.00 0.00 N ATOM 1099 CA LYS A 78 -7.704 -0.301 7.544 1.00 0.00 C ATOM 1100 C LYS A 78 -6.719 -0.522 8.692 1.00 0.00 C ATOM 1101 O LYS A 78 -7.114 -0.387 9.852 1.00 0.00 O ATOM 1102 CB LYS A 78 -8.141 -1.640 6.926 1.00 0.00 C ATOM 1103 CG LYS A 78 -9.473 -1.501 6.164 1.00 0.00 C ATOM 1104 CD LYS A 78 -9.897 -2.842 5.541 1.00 0.00 C ATOM 1105 CE LYS A 78 -11.194 -2.710 4.729 1.00 0.00 C ATOM 1106 NZ LYS A 78 -12.400 -2.666 5.595 1.00 0.00 N1+ ATOM 0 H LYS A 78 -7.106 0.185 5.589 1.00 0.00 H new ATOM 0 HA LYS A 78 -8.580 0.184 7.974 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -7.367 -1.998 6.247 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -8.246 -2.388 7.712 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -10.250 -1.151 6.844 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -9.371 -0.749 5.382 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -9.100 -3.211 4.895 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -10.036 -3.581 6.330 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -11.151 -1.804 4.124 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -11.275 -3.550 4.039 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -13.167 -2.171 5.097 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -12.702 -3.636 5.819 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -12.177 -2.160 6.476 1.00 0.00 H new ATOM 1120 N LEU A 79 -5.439 -0.807 8.404 1.00 0.00 N ATOM 1121 CA LEU A 79 -4.433 -1.044 9.453 1.00 0.00 C ATOM 1122 C LEU A 79 -4.078 0.221 10.256 1.00 0.00 C ATOM 1123 O LEU A 79 -3.682 0.099 11.420 1.00 0.00 O ATOM 1124 CB LEU A 79 -3.220 -1.812 8.899 1.00 0.00 C ATOM 1125 CG LEU A 79 -2.280 -1.052 7.948 1.00 0.00 C ATOM 1126 CD1 LEU A 79 -1.251 -0.162 8.658 1.00 0.00 C ATOM 1127 CD2 LEU A 79 -1.487 -2.053 7.104 1.00 0.00 C ATOM 0 H LEU A 79 -5.076 -0.879 7.454 1.00 0.00 H new ATOM 0 HA LEU A 79 -4.887 -1.698 10.198 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -2.630 -2.167 9.744 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -3.589 -2.694 8.375 1.00 0.00 H new ATOM 0 HG LEU A 79 -2.930 -0.412 7.352 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -0.628 0.338 7.916 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -1.769 0.585 9.259 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -0.623 -0.776 9.304 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -0.821 -1.514 6.430 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -0.898 -2.695 7.759 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -2.176 -2.664 6.521 1.00 0.00 H new ATOM 1139 N LYS A 80 -4.268 1.426 9.693 1.00 0.00 N ATOM 1140 CA LYS A 80 -4.164 2.700 10.432 1.00 0.00 C ATOM 1141 C LYS A 80 -5.392 2.967 11.311 1.00 0.00 C ATOM 1142 O LYS A 80 -5.243 3.380 12.463 1.00 0.00 O ATOM 1143 CB LYS A 80 -3.901 3.857 9.443 1.00 0.00 C ATOM 1144 CG LYS A 80 -3.589 5.149 10.213 1.00 0.00 C ATOM 1145 CD LYS A 80 -3.199 6.320 9.305 1.00 0.00 C ATOM 1146 CE LYS A 80 -2.803 7.509 10.192 1.00 0.00 C ATOM 1147 NZ LYS A 80 -2.441 8.706 9.393 1.00 0.00 N1+ ATOM 0 H LYS A 80 -4.499 1.547 8.707 1.00 0.00 H new ATOM 0 HA LYS A 80 -3.319 2.627 11.116 1.00 0.00 H new ATOM 0 HB2 LYS A 80 -3.067 3.604 8.789 1.00 0.00 H new ATOM 0 HB3 LYS A 80 -4.772 4.006 8.805 1.00 0.00 H new ATOM 0 HG2 LYS A 80 -4.461 5.431 10.803 1.00 0.00 H new ATOM 0 HG3 LYS A 80 -2.778 4.958 10.915 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -2.370 6.037 8.657 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -4.032 6.591 8.657 1.00 0.00 H new ATOM 0 HE2 LYS A 80 -3.630 7.755 10.858 1.00 0.00 H new ATOM 0 HE3 LYS A 80 -1.960 7.226 10.822 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 -1.915 9.376 9.990 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 -1.848 8.420 8.588 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 -3.306 9.163 9.040 1.00 0.00 H new ATOM 1161 N GLN A 81 -6.596 2.676 10.819 1.00 0.00 N ATOM 1162 CA GLN A 81 -7.849 2.935 11.538 1.00 0.00 C ATOM 1163 C GLN A 81 -7.961 2.094 12.821 1.00 0.00 C ATOM 1164 O GLN A 81 -8.431 2.581 13.851 1.00 0.00 O ATOM 1165 CB GLN A 81 -9.024 2.693 10.575 1.00 0.00 C ATOM 1166 CG GLN A 81 -10.401 2.991 11.196 1.00 0.00 C ATOM 1167 CD GLN A 81 -11.504 3.157 10.150 1.00 0.00 C ATOM 1168 OE1 GLN A 81 -12.239 4.139 10.131 1.00 0.00 O ATOM 1169 NE2 GLN A 81 -11.655 2.231 9.221 1.00 0.00 N ATOM 0 H GLN A 81 -6.733 2.250 9.902 1.00 0.00 H new ATOM 0 HA GLN A 81 -7.869 3.973 11.870 1.00 0.00 H new ATOM 0 HB2 GLN A 81 -8.892 3.315 9.690 1.00 0.00 H new ATOM 0 HB3 GLN A 81 -9.002 1.655 10.242 1.00 0.00 H new ATOM 0 HG2 GLN A 81 -10.670 2.182 11.875 1.00 0.00 H new ATOM 0 HG3 GLN A 81 -10.335 3.900 11.794 1.00 0.00 H new ATOM 0 HE21 GLN A 81 -11.054 1.407 9.220 1.00 0.00 H new ATOM 0 HE22 GLN A 81 -12.373 2.340 8.505 1.00 0.00 H new ATOM 1178 N GLN A 82 -7.497 0.839 12.777 1.00 0.00 N ATOM 1179 CA GLN A 82 -7.490 -0.070 13.927 1.00 0.00 C ATOM 1180 C GLN A 82 -6.326 0.161 14.914 1.00 0.00 C ATOM 1181 O GLN A 82 -6.484 -0.136 16.101 1.00 0.00 O ATOM 1182 CB GLN A 82 -7.561 -1.522 13.415 1.00 0.00 C ATOM 1183 CG GLN A 82 -6.309 -2.002 12.665 1.00 0.00 C ATOM 1184 CD GLN A 82 -5.208 -2.557 13.571 1.00 0.00 C ATOM 1185 OE1 GLN A 82 -5.433 -3.329 14.493 1.00 0.00 O ATOM 1186 NE2 GLN A 82 -3.963 -2.197 13.343 1.00 0.00 N ATOM 0 H GLN A 82 -7.111 0.422 11.930 1.00 0.00 H new ATOM 0 HA GLN A 82 -8.374 0.147 14.527 1.00 0.00 H new ATOM 0 HB2 GLN A 82 -7.735 -2.184 14.264 1.00 0.00 H new ATOM 0 HB3 GLN A 82 -8.422 -1.618 12.754 1.00 0.00 H new ATOM 0 HG2 GLN A 82 -6.600 -2.773 11.952 1.00 0.00 H new ATOM 0 HG3 GLN A 82 -5.904 -1.171 12.088 1.00 0.00 H new ATOM 0 HE21 GLN A 82 -3.749 -1.554 12.580 1.00 0.00 H new ATOM 0 HE22 GLN A 82 -3.212 -2.561 13.929 1.00 0.00 H new ATOM 1195 N GLN A 83 -5.174 0.701 14.483 1.00 0.00 N ATOM 1196 CA GLN A 83 -4.015 0.864 15.385 1.00 0.00 C ATOM 1197 C GLN A 83 -4.141 2.078 16.324 1.00 0.00 C ATOM 1198 O GLN A 83 -3.668 2.026 17.462 1.00 0.00 O ATOM 1199 CB GLN A 83 -2.675 0.869 14.615 1.00 0.00 C ATOM 1200 CG GLN A 83 -2.274 2.216 13.994 1.00 0.00 C ATOM 1201 CD GLN A 83 -1.056 2.106 13.073 1.00 0.00 C ATOM 1202 OE1 GLN A 83 -0.028 2.741 13.283 1.00 0.00 O ATOM 1203 NE2 GLN A 83 -1.115 1.314 12.021 1.00 0.00 N ATOM 0 H GLN A 83 -5.018 1.029 13.530 1.00 0.00 H new ATOM 0 HA GLN A 83 -4.016 -0.015 16.029 1.00 0.00 H new ATOM 0 HB2 GLN A 83 -1.884 0.552 15.295 1.00 0.00 H new ATOM 0 HB3 GLN A 83 -2.730 0.124 13.821 1.00 0.00 H new ATOM 0 HG2 GLN A 83 -3.116 2.615 13.429 1.00 0.00 H new ATOM 0 HG3 GLN A 83 -2.058 2.928 14.790 1.00 0.00 H new ATOM 0 HE21 GLN A 83 -1.963 0.779 11.832 1.00 0.00 H new ATOM 0 HE22 GLN A 83 -0.313 1.236 11.396 1.00 0.00 H new ATOM 1212 N LEU A 84 -4.795 3.159 15.881 1.00 0.00 N ATOM 1213 CA LEU A 84 -4.950 4.401 16.662 1.00 0.00 C ATOM 1214 C LEU A 84 -5.988 4.302 17.799 1.00 0.00 C ATOM 1215 O LEU A 84 -5.976 5.126 18.715 1.00 0.00 O ATOM 1216 CB LEU A 84 -5.202 5.585 15.703 1.00 0.00 C ATOM 1217 CG LEU A 84 -6.501 5.560 14.866 1.00 0.00 C ATOM 1218 CD1 LEU A 84 -7.720 6.104 15.614 1.00 0.00 C ATOM 1219 CD2 LEU A 84 -6.331 6.424 13.616 1.00 0.00 C ATOM 0 H LEU A 84 -5.237 3.200 14.963 1.00 0.00 H new ATOM 0 HA LEU A 84 -4.014 4.579 17.191 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -5.199 6.502 16.292 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -4.359 5.646 15.015 1.00 0.00 H new ATOM 0 HG LEU A 84 -6.675 4.511 14.628 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -8.595 6.056 14.966 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -7.896 5.505 16.507 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -7.538 7.139 15.902 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -7.250 6.402 13.031 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -6.113 7.451 13.910 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -5.509 6.036 13.015 1.00 0.00 H new ATOM 1231 N GLU A 85 -6.878 3.301 17.759 1.00 0.00 N ATOM 1232 CA GLU A 85 -7.894 3.050 18.802 1.00 0.00 C ATOM 1233 C GLU A 85 -7.458 2.019 19.864 1.00 0.00 C ATOM 1234 O GLU A 85 -8.237 1.676 20.762 1.00 0.00 O ATOM 1235 CB GLU A 85 -9.245 2.698 18.151 1.00 0.00 C ATOM 1236 CG GLU A 85 -9.234 1.386 17.348 1.00 0.00 C ATOM 1237 CD GLU A 85 -10.641 0.962 16.871 1.00 0.00 C ATOM 1238 OE1 GLU A 85 -10.857 -0.255 16.650 1.00 0.00 O ATOM 1239 OE2 GLU A 85 -11.549 1.818 16.705 1.00 0.00 O1- ATOM 0 H GLU A 85 -6.917 2.630 16.991 1.00 0.00 H new ATOM 0 HA GLU A 85 -8.013 3.977 19.363 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -10.004 2.628 18.930 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -9.541 3.513 17.490 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -8.582 1.501 16.482 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -8.810 0.593 17.963 1.00 0.00 H new ATOM 1246 N GLN A 86 -6.222 1.511 19.791 1.00 0.00 N ATOM 1247 CA GLN A 86 -5.643 0.599 20.794 1.00 0.00 C ATOM 1248 C GLN A 86 -5.467 1.265 22.174 1.00 0.00 C ATOM 1249 O GLN A 86 -5.148 2.456 22.266 1.00 0.00 O ATOM 1250 CB GLN A 86 -4.288 0.060 20.305 1.00 0.00 C ATOM 1251 CG GLN A 86 -4.410 -0.848 19.070 1.00 0.00 C ATOM 1252 CD GLN A 86 -3.043 -1.334 18.589 1.00 0.00 C ATOM 1253 OE1 GLN A 86 -2.715 -2.515 18.642 1.00 0.00 O ATOM 1254 NE2 GLN A 86 -2.191 -0.445 18.119 1.00 0.00 N ATOM 0 H GLN A 86 -5.584 1.723 19.024 1.00 0.00 H new ATOM 0 HA GLN A 86 -6.349 -0.222 20.916 1.00 0.00 H new ATOM 0 HB2 GLN A 86 -3.634 0.899 20.068 1.00 0.00 H new ATOM 0 HB3 GLN A 86 -3.812 -0.497 21.112 1.00 0.00 H new ATOM 0 HG2 GLN A 86 -5.038 -1.706 19.310 1.00 0.00 H new ATOM 0 HG3 GLN A 86 -4.907 -0.304 18.266 1.00 0.00 H new ATOM 0 HE21 GLN A 86 -2.455 0.539 18.071 1.00 0.00 H new ATOM 0 HE22 GLN A 86 -1.267 -0.741 17.803 1.00 0.00 H new ATOM 1263 N GLY A 87 -5.630 0.477 23.248 1.00 0.00 N ATOM 1264 CA GLY A 87 -5.384 0.876 24.646 1.00 0.00 C ATOM 1265 C GLY A 87 -3.904 0.836 25.017 1.00 0.00 C ATOM 1266 O GLY A 87 -3.324 -0.273 25.008 1.00 0.00 O ATOM 1267 OXT GLY A 87 -3.330 1.901 25.328 1.00 0.00 O1- ATOM 0 H GLY A 87 -5.947 -0.489 23.166 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -5.767 1.884 24.805 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -5.939 0.215 25.311 1.00 0.00 H new TER 1271 GLY A 87 ATOM 1272 N GLY B 101 6.897 1.702 26.511 1.00 0.00 N ATOM 1273 CA GLY B 101 8.035 0.760 26.423 1.00 0.00 C ATOM 1274 C GLY B 101 9.387 1.462 26.485 1.00 0.00 C ATOM 1275 O GLY B 101 9.437 2.698 26.522 1.00 0.00 O ATOM 0 HA2 GLY B 101 7.967 0.038 27.237 1.00 0.00 H new ATOM 0 HA3 GLY B 101 7.965 0.198 25.492 1.00 0.00 H new ATOM 1281 N PRO B 102 10.494 0.695 26.502 1.00 0.00 N ATOM 1282 CA PRO B 102 11.862 1.218 26.512 1.00 0.00 C ATOM 1283 C PRO B 102 12.269 1.873 25.177 1.00 0.00 C ATOM 1284 O PRO B 102 11.597 1.721 24.148 1.00 0.00 O ATOM 1285 CB PRO B 102 12.744 0.001 26.838 1.00 0.00 C ATOM 1286 CG PRO B 102 11.964 -1.166 26.236 1.00 0.00 C ATOM 1287 CD PRO B 102 10.512 -0.765 26.487 1.00 0.00 C ATOM 0 HA PRO B 102 11.969 2.019 27.243 1.00 0.00 H new ATOM 0 HB2 PRO B 102 13.736 0.093 26.396 1.00 0.00 H new ATOM 0 HB3 PRO B 102 12.883 -0.119 27.912 1.00 0.00 H new ATOM 0 HG2 PRO B 102 12.173 -1.287 25.173 1.00 0.00 H new ATOM 0 HG3 PRO B 102 12.212 -2.111 26.719 1.00 0.00 H new ATOM 0 HD2 PRO B 102 9.859 -1.155 25.706 1.00 0.00 H new ATOM 0 HD3 PRO B 102 10.154 -1.169 27.434 1.00 0.00 H new ATOM 1295 N GLY B 103 13.403 2.583 25.178 1.00 0.00 N ATOM 1296 CA GLY B 103 13.962 3.249 23.996 1.00 0.00 C ATOM 1297 C GLY B 103 13.263 4.571 23.635 1.00 0.00 C ATOM 1298 O GLY B 103 12.608 5.200 24.472 1.00 0.00 O ATOM 0 H GLY B 103 13.969 2.713 26.017 1.00 0.00 H new ATOM 0 HA2 GLY B 103 15.020 3.444 24.168 1.00 0.00 H new ATOM 0 HA3 GLY B 103 13.897 2.571 23.145 1.00 0.00 H new ATOM 1302 N SER B 104 13.436 5.011 22.386 1.00 0.00 N ATOM 1303 CA SER B 104 12.874 6.269 21.870 1.00 0.00 C ATOM 1304 C SER B 104 11.341 6.256 21.811 1.00 0.00 C ATOM 1305 O SER B 104 10.709 5.225 21.566 1.00 0.00 O ATOM 1306 CB SER B 104 13.456 6.594 20.487 1.00 0.00 C ATOM 1307 OG SER B 104 13.041 7.889 20.075 1.00 0.00 O ATOM 0 H SER B 104 13.978 4.498 21.691 1.00 0.00 H new ATOM 0 HA SER B 104 13.159 7.050 22.575 1.00 0.00 H new ATOM 0 HB2 SER B 104 14.544 6.546 20.521 1.00 0.00 H new ATOM 0 HB3 SER B 104 13.127 5.850 19.761 1.00 0.00 H new ATOM 0 HG SER B 104 12.429 7.810 19.314 1.00 0.00 H new ATOM 1313 N TYR B 105 10.728 7.422 22.038 1.00 0.00 N ATOM 1314 CA TYR B 105 9.270 7.609 22.135 1.00 0.00 C ATOM 1315 C TYR B 105 8.537 7.594 20.779 1.00 0.00 C ATOM 1316 O TYR B 105 7.304 7.504 20.734 1.00 0.00 O ATOM 1317 CB TYR B 105 8.998 8.930 22.875 1.00 0.00 C ATOM 1318 CG TYR B 105 9.647 9.119 24.244 1.00 0.00 C ATOM 1319 CD1 TYR B 105 9.771 10.423 24.765 1.00 0.00 C ATOM 1320 CD2 TYR B 105 10.111 8.028 25.011 1.00 0.00 C ATOM 1321 CE1 TYR B 105 10.338 10.635 26.034 1.00 0.00 C ATOM 1322 CE2 TYR B 105 10.691 8.231 26.277 1.00 0.00 C ATOM 1323 CZ TYR B 105 10.800 9.538 26.798 1.00 0.00 C ATOM 1324 OH TYR B 105 11.345 9.756 28.029 1.00 0.00 O ATOM 0 H TYR B 105 11.246 8.292 22.164 1.00 0.00 H new ATOM 0 HA TYR B 105 8.871 6.756 22.684 1.00 0.00 H new ATOM 0 HB2 TYR B 105 9.324 9.748 22.233 1.00 0.00 H new ATOM 0 HB3 TYR B 105 7.920 9.031 22.997 1.00 0.00 H new ATOM 0 HD1 TYR B 105 9.428 11.266 24.184 1.00 0.00 H new ATOM 0 HD2 TYR B 105 10.020 7.025 24.621 1.00 0.00 H new ATOM 0 HE1 TYR B 105 10.421 11.638 26.426 1.00 0.00 H new ATOM 0 HE2 TYR B 105 11.052 7.389 26.848 1.00 0.00 H new ATOM 0 HH TYR B 105 11.612 8.900 28.425 1.00 0.00 H new ATOM 1334 N ALA B 106 9.289 7.669 19.679 1.00 0.00 N ATOM 1335 CA ALA B 106 8.820 7.629 18.297 1.00 0.00 C ATOM 1336 C ALA B 106 9.853 6.960 17.349 1.00 0.00 C ATOM 1337 O ALA B 106 11.033 6.860 17.707 1.00 0.00 O ATOM 1338 CB ALA B 106 8.477 9.062 17.858 1.00 0.00 C ATOM 0 H ALA B 106 10.303 7.765 19.735 1.00 0.00 H new ATOM 0 HA ALA B 106 7.925 7.009 18.237 1.00 0.00 H new ATOM 0 HB1 ALA B 106 8.124 9.052 16.827 1.00 0.00 H new ATOM 0 HB2 ALA B 106 7.697 9.464 18.504 1.00 0.00 H new ATOM 0 HB3 ALA B 106 9.367 9.688 17.931 1.00 0.00 H new ATOM 1344 N PRO B 107 9.444 6.507 16.140 1.00 0.00 N ATOM 1345 CA PRO B 107 10.333 5.867 15.163 1.00 0.00 C ATOM 1346 C PRO B 107 11.518 6.747 14.726 1.00 0.00 C ATOM 1347 O PRO B 107 11.401 7.973 14.642 1.00 0.00 O ATOM 1348 CB PRO B 107 9.444 5.504 13.966 1.00 0.00 C ATOM 1349 CG PRO B 107 8.053 5.377 14.585 1.00 0.00 C ATOM 1350 CD PRO B 107 8.068 6.451 15.667 1.00 0.00 C ATOM 0 HA PRO B 107 10.803 4.993 15.614 1.00 0.00 H new ATOM 0 HB2 PRO B 107 9.472 6.275 13.196 1.00 0.00 H new ATOM 0 HB3 PRO B 107 9.762 4.573 13.497 1.00 0.00 H new ATOM 0 HG2 PRO B 107 7.266 5.552 13.852 1.00 0.00 H new ATOM 0 HG3 PRO B 107 7.885 4.384 15.002 1.00 0.00 H new ATOM 0 HD2 PRO B 107 7.751 7.414 15.268 1.00 0.00 H new ATOM 0 HD3 PRO B 107 7.384 6.201 16.478 1.00 0.00 H new ATOM 1358 N LEU B 108 12.650 6.115 14.402 1.00 0.00 N ATOM 1359 CA LEU B 108 13.857 6.764 13.867 1.00 0.00 C ATOM 1360 C LEU B 108 13.932 6.684 12.328 1.00 0.00 C ATOM 1361 O LEU B 108 14.486 7.577 11.685 1.00 0.00 O ATOM 1362 CB LEU B 108 15.098 6.169 14.569 1.00 0.00 C ATOM 1363 CG LEU B 108 15.440 4.710 14.184 1.00 0.00 C ATOM 1364 CD1 LEU B 108 16.520 4.633 13.101 1.00 0.00 C ATOM 1365 CD2 LEU B 108 15.950 3.937 15.398 1.00 0.00 C ATOM 0 H LEU B 108 12.758 5.106 14.507 1.00 0.00 H new ATOM 0 HA LEU B 108 13.819 7.831 14.085 1.00 0.00 H new ATOM 0 HB2 LEU B 108 15.959 6.798 14.343 1.00 0.00 H new ATOM 0 HB3 LEU B 108 14.943 6.216 15.647 1.00 0.00 H new ATOM 0 HG LEU B 108 14.516 4.274 13.804 1.00 0.00 H new ATOM 0 HD11 LEU B 108 16.725 3.589 12.865 1.00 0.00 H new ATOM 0 HD12 LEU B 108 16.173 5.146 12.204 1.00 0.00 H new ATOM 0 HD13 LEU B 108 17.432 5.109 13.462 1.00 0.00 H new ATOM 0 HD21 LEU B 108 16.185 2.914 15.105 1.00 0.00 H new ATOM 0 HD22 LEU B 108 16.848 4.419 15.785 1.00 0.00 H new ATOM 0 HD23 LEU B 108 15.182 3.926 16.171 1.00 0.00 H new ATOM 1377 N ASP B 109 13.352 5.634 11.734 1.00 0.00 N ATOM 1378 CA ASP B 109 13.298 5.378 10.283 1.00 0.00 C ATOM 1379 C ASP B 109 11.942 5.809 9.681 1.00 0.00 C ATOM 1380 O ASP B 109 11.298 5.052 8.947 1.00 0.00 O ATOM 1381 CB ASP B 109 13.666 3.906 10.009 1.00 0.00 C ATOM 1382 CG ASP B 109 13.961 3.622 8.522 1.00 0.00 C ATOM 1383 OD1 ASP B 109 13.813 2.450 8.089 1.00 0.00 O ATOM 1384 OD2 ASP B 109 14.384 4.540 7.781 1.00 0.00 O1- ATOM 0 H ASP B 109 12.885 4.905 12.273 1.00 0.00 H new ATOM 0 HA ASP B 109 14.037 5.994 9.771 1.00 0.00 H new ATOM 0 HB2 ASP B 109 14.540 3.640 10.604 1.00 0.00 H new ATOM 0 HB3 ASP B 109 12.848 3.266 10.340 1.00 0.00 H new ATOM 1389 N THR B 110 11.469 7.001 10.067 1.00 0.00 N ATOM 1390 CA THR B 110 10.152 7.570 9.707 1.00 0.00 C ATOM 1391 C THR B 110 9.836 7.443 8.204 1.00 0.00 C ATOM 1392 O THR B 110 10.520 8.007 7.344 1.00 0.00 O ATOM 1393 CB THR B 110 10.035 9.044 10.139 1.00 0.00 C ATOM 1394 OG1 THR B 110 11.124 9.824 9.672 1.00 0.00 O ATOM 1395 CG2 THR B 110 9.998 9.191 11.656 1.00 0.00 C ATOM 0 H THR B 110 12.012 7.626 10.664 1.00 0.00 H new ATOM 0 HA THR B 110 9.416 6.979 10.252 1.00 0.00 H new ATOM 0 HB THR B 110 9.102 9.398 9.700 1.00 0.00 H new ATOM 0 HG1 THR B 110 11.313 9.596 8.738 1.00 0.00 H new ATOM 0 HG21 THR B 110 9.915 10.246 11.917 1.00 0.00 H new ATOM 0 HG22 THR B 110 9.139 8.650 12.053 1.00 0.00 H new ATOM 0 HG23 THR B 110 10.913 8.782 12.084 1.00 0.00 H new ATOM 1403 N GLU B 111 8.801 6.667 7.889 1.00 0.00 N ATOM 1404 CA GLU B 111 8.657 5.992 6.598 1.00 0.00 C ATOM 1405 C GLU B 111 8.263 6.935 5.459 1.00 0.00 C ATOM 1406 O GLU B 111 8.876 6.904 4.392 1.00 0.00 O ATOM 1407 CB GLU B 111 7.636 4.847 6.716 1.00 0.00 C ATOM 1408 CG GLU B 111 8.044 3.722 7.683 1.00 0.00 C ATOM 1409 CD GLU B 111 7.825 4.002 9.189 1.00 0.00 C ATOM 1410 OE1 GLU B 111 7.240 5.046 9.569 1.00 0.00 O ATOM 1411 OE2 GLU B 111 8.235 3.153 10.017 1.00 0.00 O1- ATOM 0 H GLU B 111 8.029 6.486 8.530 1.00 0.00 H new ATOM 0 HA GLU B 111 9.639 5.594 6.342 1.00 0.00 H new ATOM 0 HB2 GLU B 111 6.682 5.261 7.043 1.00 0.00 H new ATOM 0 HB3 GLU B 111 7.475 4.418 5.727 1.00 0.00 H new ATOM 0 HG2 GLU B 111 7.487 2.823 7.417 1.00 0.00 H new ATOM 0 HG3 GLU B 111 9.100 3.501 7.526 1.00 0.00 H new ATOM 1418 N LEU B 112 7.281 7.817 5.681 1.00 0.00 N ATOM 1419 CA LEU B 112 6.776 8.724 4.647 1.00 0.00 C ATOM 1420 C LEU B 112 7.852 9.724 4.177 1.00 0.00 C ATOM 1421 O LEU B 112 7.877 10.088 3.002 1.00 0.00 O ATOM 1422 CB LEU B 112 5.528 9.474 5.158 1.00 0.00 C ATOM 1423 CG LEU B 112 4.206 8.680 5.279 1.00 0.00 C ATOM 1424 CD1 LEU B 112 3.776 8.050 3.949 1.00 0.00 C ATOM 1425 CD2 LEU B 112 4.231 7.590 6.350 1.00 0.00 C ATOM 0 H LEU B 112 6.815 7.921 6.583 1.00 0.00 H new ATOM 0 HA LEU B 112 6.501 8.117 3.785 1.00 0.00 H new ATOM 0 HB2 LEU B 112 5.763 9.884 6.140 1.00 0.00 H new ATOM 0 HB3 LEU B 112 5.351 10.320 4.494 1.00 0.00 H new ATOM 0 HG LEU B 112 3.478 9.433 5.581 1.00 0.00 H new ATOM 0 HD11 LEU B 112 2.843 7.505 4.090 1.00 0.00 H new ATOM 0 HD12 LEU B 112 3.630 8.834 3.206 1.00 0.00 H new ATOM 0 HD13 LEU B 112 4.549 7.363 3.605 1.00 0.00 H new ATOM 0 HD21 LEU B 112 3.268 7.080 6.372 1.00 0.00 H new ATOM 0 HD22 LEU B 112 5.017 6.871 6.119 1.00 0.00 H new ATOM 0 HD23 LEU B 112 4.425 8.041 7.323 1.00 0.00 H new ATOM 1437 N SER B 113 8.762 10.136 5.072 1.00 0.00 N ATOM 1438 CA SER B 113 9.918 10.978 4.743 1.00 0.00 C ATOM 1439 C SER B 113 11.028 10.201 4.023 1.00 0.00 C ATOM 1440 O SER B 113 11.578 10.685 3.031 1.00 0.00 O ATOM 1441 CB SER B 113 10.497 11.614 6.015 1.00 0.00 C ATOM 1442 OG SER B 113 9.516 12.387 6.692 1.00 0.00 O ATOM 0 H SER B 113 8.713 9.889 6.060 1.00 0.00 H new ATOM 0 HA SER B 113 9.555 11.751 4.066 1.00 0.00 H new ATOM 0 HB2 SER B 113 10.871 10.834 6.678 1.00 0.00 H new ATOM 0 HB3 SER B 113 11.347 12.246 5.755 1.00 0.00 H new ATOM 0 HG SER B 113 9.909 12.780 7.499 1.00 0.00 H new ATOM 1448 N GLU B 114 11.361 8.988 4.479 1.00 0.00 N ATOM 1449 CA GLU B 114 12.447 8.162 3.919 1.00 0.00 C ATOM 1450 C GLU B 114 12.126 7.633 2.508 1.00 0.00 C ATOM 1451 O GLU B 114 12.943 7.769 1.595 1.00 0.00 O ATOM 1452 CB GLU B 114 12.758 7.006 4.888 1.00 0.00 C ATOM 1453 CG GLU B 114 13.886 6.065 4.416 1.00 0.00 C ATOM 1454 CD GLU B 114 15.249 6.754 4.198 1.00 0.00 C ATOM 1455 OE1 GLU B 114 16.078 6.227 3.417 1.00 0.00 O ATOM 1456 OE2 GLU B 114 15.533 7.808 4.818 1.00 0.00 O1- ATOM 0 H GLU B 114 10.879 8.542 5.259 1.00 0.00 H new ATOM 0 HA GLU B 114 13.328 8.795 3.809 1.00 0.00 H new ATOM 0 HB2 GLU B 114 13.031 7.424 5.857 1.00 0.00 H new ATOM 0 HB3 GLU B 114 11.851 6.420 5.038 1.00 0.00 H new ATOM 0 HG2 GLU B 114 14.009 5.270 5.151 1.00 0.00 H new ATOM 0 HG3 GLU B 114 13.580 5.592 3.483 1.00 0.00 H new ATOM 1463 N ILE B 115 10.931 7.063 2.322 1.00 0.00 N ATOM 1464 CA ILE B 115 10.459 6.468 1.061 1.00 0.00 C ATOM 1465 C ILE B 115 10.264 7.516 -0.056 1.00 0.00 C ATOM 1466 O ILE B 115 10.367 7.186 -1.245 1.00 0.00 O ATOM 1467 CB ILE B 115 9.194 5.620 1.338 1.00 0.00 C ATOM 1468 CG1 ILE B 115 9.460 4.437 2.311 1.00 0.00 C ATOM 1469 CG2 ILE B 115 8.551 5.081 0.052 1.00 0.00 C ATOM 1470 CD1 ILE B 115 10.598 3.488 1.934 1.00 0.00 C ATOM 0 H ILE B 115 10.240 6.999 3.069 1.00 0.00 H new ATOM 0 HA ILE B 115 11.232 5.804 0.674 1.00 0.00 H new ATOM 0 HB ILE B 115 8.498 6.310 1.815 1.00 0.00 H new ATOM 0 HG12 ILE B 115 9.671 4.848 3.298 1.00 0.00 H new ATOM 0 HG13 ILE B 115 8.543 3.854 2.398 1.00 0.00 H new ATOM 0 HG21 ILE B 115 7.668 4.494 0.305 1.00 0.00 H new ATOM 0 HG22 ILE B 115 8.261 5.915 -0.587 1.00 0.00 H new ATOM 0 HG23 ILE B 115 9.267 4.451 -0.476 1.00 0.00 H new ATOM 0 HD11 ILE B 115 10.685 2.706 2.689 1.00 0.00 H new ATOM 0 HD12 ILE B 115 10.388 3.035 0.965 1.00 0.00 H new ATOM 0 HD13 ILE B 115 11.533 4.045 1.880 1.00 0.00 H new ATOM 1482 N GLU B 116 10.039 8.791 0.287 1.00 0.00 N ATOM 1483 CA GLU B 116 10.040 9.919 -0.663 1.00 0.00 C ATOM 1484 C GLU B 116 11.451 10.427 -1.029 1.00 0.00 C ATOM 1485 O GLU B 116 11.639 10.996 -2.107 1.00 0.00 O ATOM 1486 CB GLU B 116 9.222 11.081 -0.077 1.00 0.00 C ATOM 1487 CG GLU B 116 7.715 10.811 -0.154 1.00 0.00 C ATOM 1488 CD GLU B 116 6.870 11.919 0.505 1.00 0.00 C ATOM 1489 OE1 GLU B 116 5.619 11.818 0.485 1.00 0.00 O ATOM 1490 OE2 GLU B 116 7.411 12.896 1.075 1.00 0.00 O1- ATOM 0 H GLU B 116 9.848 9.076 1.248 1.00 0.00 H new ATOM 0 HA GLU B 116 9.594 9.545 -1.585 1.00 0.00 H new ATOM 0 HB2 GLU B 116 9.510 11.241 0.962 1.00 0.00 H new ATOM 0 HB3 GLU B 116 9.455 11.999 -0.617 1.00 0.00 H new ATOM 0 HG2 GLU B 116 7.422 10.712 -1.199 1.00 0.00 H new ATOM 0 HG3 GLU B 116 7.497 9.859 0.330 1.00 0.00 H new ATOM 1497 N GLY B 117 12.449 10.230 -0.158 1.00 0.00 N ATOM 1498 CA GLY B 117 13.837 10.677 -0.378 1.00 0.00 C ATOM 1499 C GLY B 117 14.659 9.753 -1.295 1.00 0.00 C ATOM 1500 O GLY B 117 15.473 10.227 -2.093 1.00 0.00 O ATOM 0 H GLY B 117 12.317 9.750 0.732 1.00 0.00 H new ATOM 0 HA2 GLY B 117 13.821 11.678 -0.810 1.00 0.00 H new ATOM 0 HA3 GLY B 117 14.339 10.754 0.586 1.00 0.00 H new ATOM 1504 N LEU B 118 14.428 8.439 -1.199 1.00 0.00 N ATOM 1505 CA LEU B 118 15.041 7.392 -2.040 1.00 0.00 C ATOM 1506 C LEU B 118 14.419 7.303 -3.453 1.00 0.00 C ATOM 1507 O LEU B 118 13.460 8.016 -3.771 1.00 0.00 O ATOM 1508 CB LEU B 118 15.031 6.071 -1.248 1.00 0.00 C ATOM 1509 CG LEU B 118 13.665 5.468 -0.870 1.00 0.00 C ATOM 1510 CD1 LEU B 118 12.874 4.880 -2.037 1.00 0.00 C ATOM 1511 CD2 LEU B 118 13.883 4.348 0.150 1.00 0.00 C ATOM 0 H LEU B 118 13.784 8.055 -0.507 1.00 0.00 H new ATOM 0 HA LEU B 118 16.078 7.651 -2.254 1.00 0.00 H new ATOM 0 HB2 LEU B 118 15.575 5.328 -1.831 1.00 0.00 H new ATOM 0 HB3 LEU B 118 15.593 6.229 -0.328 1.00 0.00 H new ATOM 0 HG LEU B 118 13.079 6.299 -0.477 1.00 0.00 H new ATOM 0 HD11 LEU B 118 11.928 4.480 -1.671 1.00 0.00 H new ATOM 0 HD12 LEU B 118 12.678 5.660 -2.773 1.00 0.00 H new ATOM 0 HD13 LEU B 118 13.451 4.080 -2.501 1.00 0.00 H new ATOM 0 HD21 LEU B 118 12.922 3.914 0.425 1.00 0.00 H new ATOM 0 HD22 LEU B 118 14.518 3.577 -0.286 1.00 0.00 H new ATOM 0 HD23 LEU B 118 14.365 4.754 1.039 1.00 0.00 H new ATOM 1523 N GLN B 119 14.958 6.426 -4.309 1.00 0.00 N ATOM 1524 CA GLN B 119 14.520 6.220 -5.699 1.00 0.00 C ATOM 1525 C GLN B 119 14.309 4.734 -6.059 1.00 0.00 C ATOM 1526 O GLN B 119 14.527 3.839 -5.244 1.00 0.00 O ATOM 1527 CB GLN B 119 15.478 6.951 -6.662 1.00 0.00 C ATOM 1528 CG GLN B 119 16.899 6.365 -6.740 1.00 0.00 C ATOM 1529 CD GLN B 119 17.935 7.339 -6.185 1.00 0.00 C ATOM 1530 OE1 GLN B 119 18.496 8.172 -6.887 1.00 0.00 O ATOM 1531 NE2 GLN B 119 18.206 7.279 -4.902 1.00 0.00 N ATOM 0 H GLN B 119 15.736 5.820 -4.047 1.00 0.00 H new ATOM 0 HA GLN B 119 13.530 6.662 -5.809 1.00 0.00 H new ATOM 0 HB2 GLN B 119 15.042 6.940 -7.661 1.00 0.00 H new ATOM 0 HB3 GLN B 119 15.549 7.995 -6.356 1.00 0.00 H new ATOM 0 HG2 GLN B 119 16.940 5.430 -6.181 1.00 0.00 H new ATOM 0 HG3 GLN B 119 17.140 6.127 -7.776 1.00 0.00 H new ATOM 0 HE21 GLN B 119 17.741 6.587 -4.314 1.00 0.00 H new ATOM 0 HE22 GLN B 119 18.882 7.924 -4.493 1.00 0.00 H new ATOM 1540 N ASP B 120 13.879 4.457 -7.296 1.00 0.00 N ATOM 1541 CA ASP B 120 13.479 3.113 -7.755 1.00 0.00 C ATOM 1542 C ASP B 120 14.594 2.057 -7.635 1.00 0.00 C ATOM 1543 O ASP B 120 14.302 0.881 -7.404 1.00 0.00 O ATOM 1544 CB ASP B 120 12.990 3.168 -9.216 1.00 0.00 C ATOM 1545 CG ASP B 120 11.807 4.112 -9.499 1.00 0.00 C ATOM 1546 OD1 ASP B 120 11.124 4.574 -8.554 1.00 0.00 O ATOM 1547 OD2 ASP B 120 11.526 4.358 -10.699 1.00 0.00 O1- ATOM 0 H ASP B 120 13.796 5.169 -8.021 1.00 0.00 H new ATOM 0 HA ASP B 120 12.673 2.802 -7.090 1.00 0.00 H new ATOM 0 HB2 ASP B 120 13.827 3.468 -9.847 1.00 0.00 H new ATOM 0 HB3 ASP B 120 12.706 2.161 -9.521 1.00 0.00 H new ATOM 1552 N ASP B 121 15.867 2.449 -7.747 1.00 0.00 N ATOM 1553 CA ASP B 121 17.018 1.554 -7.528 1.00 0.00 C ATOM 1554 C ASP B 121 17.113 1.060 -6.069 1.00 0.00 C ATOM 1555 O ASP B 121 17.507 -0.082 -5.817 1.00 0.00 O ATOM 1556 CB ASP B 121 18.322 2.274 -7.913 1.00 0.00 C ATOM 1557 CG ASP B 121 18.414 2.707 -9.389 1.00 0.00 C ATOM 1558 OD1 ASP B 121 19.225 3.615 -9.690 1.00 0.00 O ATOM 1559 OD2 ASP B 121 17.725 2.129 -10.267 1.00 0.00 O1- ATOM 0 H ASP B 121 16.134 3.402 -7.994 1.00 0.00 H new ATOM 0 HA ASP B 121 16.869 0.679 -8.161 1.00 0.00 H new ATOM 0 HB2 ASP B 121 18.432 3.157 -7.283 1.00 0.00 H new ATOM 0 HB3 ASP B 121 19.162 1.617 -7.690 1.00 0.00 H new ATOM 1564 N ASP B 122 16.712 1.896 -5.104 1.00 0.00 N ATOM 1565 CA ASP B 122 16.636 1.547 -3.677 1.00 0.00 C ATOM 1566 C ASP B 122 15.385 0.708 -3.362 1.00 0.00 C ATOM 1567 O ASP B 122 15.444 -0.223 -2.555 1.00 0.00 O ATOM 1568 CB ASP B 122 16.640 2.817 -2.814 1.00 0.00 C ATOM 1569 CG ASP B 122 17.726 3.827 -3.214 1.00 0.00 C ATOM 1570 OD1 ASP B 122 17.365 4.977 -3.564 1.00 0.00 O ATOM 1571 OD2 ASP B 122 18.930 3.487 -3.152 1.00 0.00 O1- ATOM 0 H ASP B 122 16.425 2.856 -5.296 1.00 0.00 H new ATOM 0 HA ASP B 122 17.514 0.946 -3.442 1.00 0.00 H new ATOM 0 HB2 ASP B 122 15.664 3.298 -2.885 1.00 0.00 H new ATOM 0 HB3 ASP B 122 16.782 2.537 -1.770 1.00 0.00 H new ATOM 1576 N LEU B 123 14.260 0.987 -4.030 1.00 0.00 N ATOM 1577 CA LEU B 123 13.040 0.167 -3.935 1.00 0.00 C ATOM 1578 C LEU B 123 13.296 -1.261 -4.448 1.00 0.00 C ATOM 1579 O LEU B 123 12.948 -2.229 -3.770 1.00 0.00 O ATOM 1580 CB LEU B 123 11.877 0.837 -4.697 1.00 0.00 C ATOM 1581 CG LEU B 123 11.421 2.194 -4.127 1.00 0.00 C ATOM 1582 CD1 LEU B 123 10.391 2.864 -5.036 1.00 0.00 C ATOM 1583 CD2 LEU B 123 10.775 2.045 -2.745 1.00 0.00 C ATOM 0 H LEU B 123 14.167 1.789 -4.654 1.00 0.00 H new ATOM 0 HA LEU B 123 12.756 0.093 -2.885 1.00 0.00 H new ATOM 0 HB2 LEU B 123 12.177 0.978 -5.735 1.00 0.00 H new ATOM 0 HB3 LEU B 123 11.025 0.157 -4.701 1.00 0.00 H new ATOM 0 HG LEU B 123 12.323 2.802 -4.056 1.00 0.00 H new ATOM 0 HD11 LEU B 123 10.091 3.819 -4.604 1.00 0.00 H new ATOM 0 HD12 LEU B 123 10.829 3.032 -6.020 1.00 0.00 H new ATOM 0 HD13 LEU B 123 9.517 2.219 -5.133 1.00 0.00 H new ATOM 0 HD21 LEU B 123 10.468 3.025 -2.379 1.00 0.00 H new ATOM 0 HD22 LEU B 123 9.903 1.396 -2.819 1.00 0.00 H new ATOM 0 HD23 LEU B 123 11.494 1.608 -2.052 1.00 0.00 H new ATOM 1595 N ALA B 124 13.971 -1.405 -5.595 1.00 0.00 N ATOM 1596 CA ALA B 124 14.376 -2.707 -6.114 1.00 0.00 C ATOM 1597 C ALA B 124 15.392 -3.437 -5.213 1.00 0.00 C ATOM 1598 O ALA B 124 15.341 -4.664 -5.118 1.00 0.00 O ATOM 1599 CB ALA B 124 14.910 -2.531 -7.538 1.00 0.00 C ATOM 0 H ALA B 124 14.249 -0.621 -6.185 1.00 0.00 H new ATOM 0 HA ALA B 124 13.496 -3.350 -6.126 1.00 0.00 H new ATOM 0 HB1 ALA B 124 15.215 -3.499 -7.934 1.00 0.00 H new ATOM 0 HB2 ALA B 124 14.128 -2.110 -8.170 1.00 0.00 H new ATOM 0 HB3 ALA B 124 15.767 -1.858 -7.525 1.00 0.00 H new ATOM 1605 N ALA B 125 16.267 -2.714 -4.507 1.00 0.00 N ATOM 1606 CA ALA B 125 17.180 -3.302 -3.531 1.00 0.00 C ATOM 1607 C ALA B 125 16.453 -3.819 -2.271 1.00 0.00 C ATOM 1608 O ALA B 125 16.775 -4.910 -1.790 1.00 0.00 O ATOM 1609 CB ALA B 125 18.257 -2.271 -3.172 1.00 0.00 C ATOM 0 H ALA B 125 16.360 -1.702 -4.599 1.00 0.00 H new ATOM 0 HA ALA B 125 17.646 -4.178 -3.983 1.00 0.00 H new ATOM 0 HB1 ALA B 125 18.944 -2.701 -2.443 1.00 0.00 H new ATOM 0 HB2 ALA B 125 18.808 -1.993 -4.070 1.00 0.00 H new ATOM 0 HB3 ALA B 125 17.785 -1.385 -2.747 1.00 0.00 H new ATOM 1615 N LEU B 126 15.475 -3.076 -1.730 1.00 0.00 N ATOM 1616 CA LEU B 126 14.767 -3.451 -0.493 1.00 0.00 C ATOM 1617 C LEU B 126 13.632 -4.474 -0.719 1.00 0.00 C ATOM 1618 O LEU B 126 13.427 -5.337 0.139 1.00 0.00 O ATOM 1619 CB LEU B 126 14.368 -2.177 0.294 1.00 0.00 C ATOM 1620 CG LEU B 126 13.039 -1.490 -0.082 1.00 0.00 C ATOM 1621 CD1 LEU B 126 11.876 -2.012 0.766 1.00 0.00 C ATOM 1622 CD2 LEU B 126 13.130 0.021 0.169 1.00 0.00 C ATOM 0 H LEU B 126 15.152 -2.198 -2.137 1.00 0.00 H new ATOM 0 HA LEU B 126 15.453 -4.006 0.147 1.00 0.00 H new ATOM 0 HB2 LEU B 126 14.324 -2.436 1.352 1.00 0.00 H new ATOM 0 HB3 LEU B 126 15.168 -1.446 0.178 1.00 0.00 H new ATOM 0 HG LEU B 126 12.862 -1.707 -1.135 1.00 0.00 H new ATOM 0 HD11 LEU B 126 10.956 -1.506 0.473 1.00 0.00 H new ATOM 0 HD12 LEU B 126 11.765 -3.085 0.610 1.00 0.00 H new ATOM 0 HD13 LEU B 126 12.078 -1.818 1.819 1.00 0.00 H new ATOM 0 HD21 LEU B 126 12.185 0.492 -0.101 1.00 0.00 H new ATOM 0 HD22 LEU B 126 13.338 0.203 1.223 1.00 0.00 H new ATOM 0 HD23 LEU B 126 13.932 0.443 -0.437 1.00 0.00 H new ATOM 1634 N LEU B 127 12.930 -4.450 -1.867 1.00 0.00 N ATOM 1635 CA LEU B 127 11.984 -5.509 -2.269 1.00 0.00 C ATOM 1636 C LEU B 127 12.706 -6.761 -2.801 1.00 0.00 C ATOM 1637 O LEU B 127 12.270 -7.885 -2.538 1.00 0.00 O ATOM 1638 CB LEU B 127 10.995 -5.002 -3.341 1.00 0.00 C ATOM 1639 CG LEU B 127 9.760 -4.270 -2.786 1.00 0.00 C ATOM 1640 CD1 LEU B 127 10.012 -2.821 -2.390 1.00 0.00 C ATOM 1641 CD2 LEU B 127 8.666 -4.266 -3.854 1.00 0.00 C ATOM 0 H LEU B 127 13.003 -3.692 -2.546 1.00 0.00 H new ATOM 0 HA LEU B 127 11.433 -5.782 -1.369 1.00 0.00 H new ATOM 0 HB2 LEU B 127 11.525 -4.330 -4.016 1.00 0.00 H new ATOM 0 HB3 LEU B 127 10.659 -5.851 -3.936 1.00 0.00 H new ATOM 0 HG LEU B 127 9.475 -4.810 -1.883 1.00 0.00 H new ATOM 0 HD11 LEU B 127 9.090 -2.382 -2.010 1.00 0.00 H new ATOM 0 HD12 LEU B 127 10.778 -2.783 -1.615 1.00 0.00 H new ATOM 0 HD13 LEU B 127 10.349 -2.259 -3.261 1.00 0.00 H new ATOM 0 HD21 LEU B 127 7.786 -3.750 -3.471 1.00 0.00 H new ATOM 0 HD22 LEU B 127 9.029 -3.753 -4.745 1.00 0.00 H new ATOM 0 HD23 LEU B 127 8.402 -5.293 -4.109 1.00 0.00 H new ATOM 1653 N GLY B 128 13.797 -6.586 -3.553 1.00 0.00 N ATOM 1654 CA GLY B 128 14.539 -7.690 -4.175 1.00 0.00 C ATOM 1655 C GLY B 128 13.720 -8.387 -5.268 1.00 0.00 C ATOM 1656 O GLY B 128 13.108 -7.731 -6.115 1.00 0.00 O ATOM 0 H GLY B 128 14.194 -5.667 -3.749 1.00 0.00 H new ATOM 0 HA2 GLY B 128 15.466 -7.308 -4.604 1.00 0.00 H new ATOM 0 HA3 GLY B 128 14.817 -8.416 -3.411 1.00 0.00 H new ATOM 1660 N LYS B 129 13.675 -9.724 -5.242 1.00 0.00 N ATOM 1661 CA LYS B 129 12.937 -10.549 -6.223 1.00 0.00 C ATOM 1662 C LYS B 129 11.410 -10.355 -6.228 1.00 0.00 C ATOM 1663 O LYS B 129 10.769 -10.720 -7.211 1.00 0.00 O ATOM 1664 CB LYS B 129 13.307 -12.026 -6.043 1.00 0.00 C ATOM 1665 CG LYS B 129 12.951 -12.570 -4.652 1.00 0.00 C ATOM 1666 CD LYS B 129 12.890 -14.095 -4.703 1.00 0.00 C ATOM 1667 CE LYS B 129 12.645 -14.724 -3.321 1.00 0.00 C ATOM 1668 NZ LYS B 129 11.281 -14.443 -2.805 1.00 0.00 N1+ ATOM 0 H LYS B 129 14.155 -10.277 -4.532 1.00 0.00 H new ATOM 0 HA LYS B 129 13.255 -10.196 -7.204 1.00 0.00 H new ATOM 0 HB2 LYS B 129 12.794 -12.618 -6.801 1.00 0.00 H new ATOM 0 HB3 LYS B 129 14.377 -12.150 -6.212 1.00 0.00 H new ATOM 0 HG2 LYS B 129 13.695 -12.249 -3.923 1.00 0.00 H new ATOM 0 HG3 LYS B 129 11.992 -12.168 -4.327 1.00 0.00 H new ATOM 0 HD2 LYS B 129 12.095 -14.401 -5.383 1.00 0.00 H new ATOM 0 HD3 LYS B 129 13.825 -14.479 -5.112 1.00 0.00 H new ATOM 0 HE2 LYS B 129 12.792 -15.802 -3.384 1.00 0.00 H new ATOM 0 HE3 LYS B 129 13.383 -14.343 -2.615 1.00 0.00 H new ATOM 0 HZ1 LYS B 129 11.164 -14.887 -1.872 1.00 0.00 H new ATOM 0 HZ2 LYS B 129 11.148 -13.415 -2.718 1.00 0.00 H new ATOM 0 HZ3 LYS B 129 10.574 -14.829 -3.463 1.00 0.00 H new ATOM 1682 N GLU B 130 10.827 -9.760 -5.187 1.00 0.00 N ATOM 1683 CA GLU B 130 9.395 -9.384 -5.117 1.00 0.00 C ATOM 1684 C GLU B 130 9.052 -8.070 -5.861 1.00 0.00 C ATOM 1685 O GLU B 130 7.885 -7.673 -5.911 1.00 0.00 O ATOM 1686 CB GLU B 130 8.955 -9.308 -3.638 1.00 0.00 C ATOM 1687 CG GLU B 130 8.314 -10.601 -3.110 1.00 0.00 C ATOM 1688 CD GLU B 130 9.262 -11.810 -3.167 1.00 0.00 C ATOM 1689 OE1 GLU B 130 10.261 -11.853 -2.409 1.00 0.00 O ATOM 1690 OE2 GLU B 130 9.011 -12.758 -3.945 1.00 0.00 O1- ATOM 0 H GLU B 130 11.342 -9.515 -4.341 1.00 0.00 H new ATOM 0 HA GLU B 130 8.838 -10.164 -5.637 1.00 0.00 H new ATOM 0 HB2 GLU B 130 9.822 -9.067 -3.023 1.00 0.00 H new ATOM 0 HB3 GLU B 130 8.245 -8.489 -3.522 1.00 0.00 H new ATOM 0 HG2 GLU B 130 7.993 -10.446 -2.080 1.00 0.00 H new ATOM 0 HG3 GLU B 130 7.419 -10.820 -3.693 1.00 0.00 H new ATOM 1697 N PHE B 131 10.043 -7.392 -6.451 1.00 0.00 N ATOM 1698 CA PHE B 131 9.857 -6.109 -7.157 1.00 0.00 C ATOM 1699 C PHE B 131 8.937 -6.209 -8.398 1.00 0.00 C ATOM 1700 O PHE B 131 8.843 -7.257 -9.048 1.00 0.00 O ATOM 1701 CB PHE B 131 11.233 -5.521 -7.504 1.00 0.00 C ATOM 1702 CG PHE B 131 11.198 -4.131 -8.117 1.00 0.00 C ATOM 1703 CD1 PHE B 131 11.124 -2.998 -7.282 1.00 0.00 C ATOM 1704 CD2 PHE B 131 11.230 -3.962 -9.515 1.00 0.00 C ATOM 1705 CE1 PHE B 131 11.116 -1.704 -7.841 1.00 0.00 C ATOM 1706 CE2 PHE B 131 11.214 -2.672 -10.071 1.00 0.00 C ATOM 1707 CZ PHE B 131 11.166 -1.540 -9.237 1.00 0.00 C ATOM 0 H PHE B 131 11.009 -7.718 -6.454 1.00 0.00 H new ATOM 0 HA PHE B 131 9.332 -5.433 -6.483 1.00 0.00 H new ATOM 0 HB2 PHE B 131 11.837 -5.487 -6.597 1.00 0.00 H new ATOM 0 HB3 PHE B 131 11.736 -6.195 -8.197 1.00 0.00 H new ATOM 0 HD1 PHE B 131 11.073 -3.122 -6.210 1.00 0.00 H new ATOM 0 HD2 PHE B 131 11.267 -4.827 -10.161 1.00 0.00 H new ATOM 0 HE1 PHE B 131 11.071 -0.838 -7.197 1.00 0.00 H new ATOM 0 HE2 PHE B 131 11.239 -2.549 -11.144 1.00 0.00 H new ATOM 0 HZ PHE B 131 11.168 -0.549 -9.667 1.00 0.00 H new ATOM 1717 N ILE B 132 8.239 -5.115 -8.728 1.00 0.00 N ATOM 1718 CA ILE B 132 7.214 -5.079 -9.791 1.00 0.00 C ATOM 1719 C ILE B 132 7.788 -5.379 -11.193 1.00 0.00 C ATOM 1720 O ILE B 132 8.878 -4.929 -11.543 1.00 0.00 O ATOM 1721 CB ILE B 132 6.427 -3.741 -9.738 1.00 0.00 C ATOM 1722 CG1 ILE B 132 5.044 -3.819 -10.412 1.00 0.00 C ATOM 1723 CG2 ILE B 132 7.185 -2.576 -10.401 1.00 0.00 C ATOM 1724 CD1 ILE B 132 4.066 -4.750 -9.683 1.00 0.00 C ATOM 0 H ILE B 132 8.368 -4.217 -8.262 1.00 0.00 H new ATOM 0 HA ILE B 132 6.510 -5.888 -9.597 1.00 0.00 H new ATOM 0 HB ILE B 132 6.307 -3.557 -8.670 1.00 0.00 H new ATOM 0 HG12 ILE B 132 4.614 -2.818 -10.461 1.00 0.00 H new ATOM 0 HG13 ILE B 132 5.167 -4.164 -11.439 1.00 0.00 H new ATOM 0 HG21 ILE B 132 6.587 -1.667 -10.334 1.00 0.00 H new ATOM 0 HG22 ILE B 132 8.136 -2.423 -9.890 1.00 0.00 H new ATOM 0 HG23 ILE B 132 7.370 -2.812 -11.449 1.00 0.00 H new ATOM 0 HD11 ILE B 132 3.112 -4.759 -10.209 1.00 0.00 H new ATOM 0 HD12 ILE B 132 4.476 -5.760 -9.657 1.00 0.00 H new ATOM 0 HD13 ILE B 132 3.915 -4.393 -8.664 1.00 0.00 H new ATOM 1736 N ARG B 133 7.033 -6.103 -12.032 1.00 0.00 N ATOM 1737 CA ARG B 133 7.296 -6.289 -13.477 1.00 0.00 C ATOM 1738 C ARG B 133 6.523 -5.244 -14.308 1.00 0.00 C ATOM 1739 O ARG B 133 5.765 -5.578 -15.219 1.00 0.00 O ATOM 1740 CB ARG B 133 7.036 -7.755 -13.898 1.00 0.00 C ATOM 1741 CG ARG B 133 8.168 -8.731 -13.539 1.00 0.00 C ATOM 1742 CD ARG B 133 8.331 -9.016 -12.040 1.00 0.00 C ATOM 1743 NE ARG B 133 9.214 -10.175 -11.814 1.00 0.00 N ATOM 1744 CZ ARG B 133 9.681 -10.587 -10.649 1.00 0.00 C ATOM 1745 NH1 ARG B 133 9.469 -9.935 -9.546 1.00 0.00 N1+ ATOM 1746 NH2 ARG B 133 10.403 -11.668 -10.564 1.00 0.00 N ATOM 0 H ARG B 133 6.195 -6.593 -11.719 1.00 0.00 H new ATOM 0 HA ARG B 133 8.351 -6.109 -13.683 1.00 0.00 H new ATOM 0 HB2 ARG B 133 6.115 -8.097 -13.426 1.00 0.00 H new ATOM 0 HB3 ARG B 133 6.874 -7.787 -14.975 1.00 0.00 H new ATOM 0 HG2 ARG B 133 7.991 -9.674 -14.055 1.00 0.00 H new ATOM 0 HG3 ARG B 133 9.107 -8.330 -13.921 1.00 0.00 H new ATOM 0 HD2 ARG B 133 8.743 -8.138 -11.542 1.00 0.00 H new ATOM 0 HD3 ARG B 133 7.355 -9.206 -11.594 1.00 0.00 H new ATOM 0 HE ARG B 133 9.491 -10.710 -12.637 1.00 0.00 H new ATOM 0 HH11 ARG B 133 8.925 -9.072 -9.560 1.00 0.00 H new ATOM 0 HH12 ARG B 133 9.847 -10.286 -8.666 1.00 0.00 H new ATOM 0 HH21 ARG B 133 10.614 -12.208 -11.403 1.00 0.00 H new ATOM 0 HH22 ARG B 133 10.757 -11.975 -9.658 1.00 0.00 H new ATOM 1760 N GLU B 134 6.714 -3.979 -13.938 1.00 0.00 N ATOM 1761 CA GLU B 134 5.964 -2.778 -14.372 1.00 0.00 C ATOM 1762 C GLU B 134 4.466 -2.773 -13.989 1.00 0.00 C ATOM 1763 O GLU B 134 3.829 -3.813 -13.801 1.00 0.00 O ATOM 1764 CB GLU B 134 6.181 -2.469 -15.867 1.00 0.00 C ATOM 1765 CG GLU B 134 7.657 -2.325 -16.286 1.00 0.00 C ATOM 1766 CD GLU B 134 8.411 -1.189 -15.559 1.00 0.00 C ATOM 1767 OE1 GLU B 134 9.648 -1.307 -15.376 1.00 0.00 O ATOM 1768 OE2 GLU B 134 7.793 -0.155 -15.196 1.00 0.00 O1- ATOM 0 H GLU B 134 7.451 -3.737 -13.276 1.00 0.00 H new ATOM 0 HA GLU B 134 6.397 -1.961 -13.795 1.00 0.00 H new ATOM 0 HB2 GLU B 134 5.725 -3.263 -16.458 1.00 0.00 H new ATOM 0 HB3 GLU B 134 5.656 -1.546 -16.114 1.00 0.00 H new ATOM 0 HG2 GLU B 134 8.171 -3.267 -16.096 1.00 0.00 H new ATOM 0 HG3 GLU B 134 7.703 -2.148 -17.360 1.00 0.00 H new ATOM 1775 N GLY B 135 3.903 -1.571 -13.837 1.00 0.00 N ATOM 1776 CA GLY B 135 2.537 -1.341 -13.363 1.00 0.00 C ATOM 1777 C GLY B 135 2.216 0.142 -13.140 1.00 0.00 C ATOM 1778 O GLY B 135 2.876 1.023 -13.704 1.00 0.00 O ATOM 0 H GLY B 135 4.401 -0.706 -14.047 1.00 0.00 H new ATOM 0 HA2 GLY B 135 1.834 -1.753 -14.087 1.00 0.00 H new ATOM 0 HA3 GLY B 135 2.387 -1.883 -12.429 1.00 0.00 H new ATOM 1782 N GLY B 136 1.214 0.423 -12.305 1.00 0.00 N ATOM 1783 CA GLY B 136 0.812 1.782 -11.935 1.00 0.00 C ATOM 1784 C GLY B 136 -0.113 1.837 -10.703 1.00 0.00 C ATOM 1785 O GLY B 136 -0.515 0.803 -10.165 1.00 0.00 O ATOM 0 H GLY B 136 0.649 -0.300 -11.859 1.00 0.00 H new ATOM 0 HA2 GLY B 136 1.705 2.375 -11.736 1.00 0.00 H new ATOM 0 HA3 GLY B 136 0.304 2.245 -12.781 1.00 0.00 H new ATOM 1789 N GLY B 137 -0.465 3.030 -10.215 1.00 0.00 N ATOM 1790 CA GLY B 137 -0.084 4.334 -10.776 1.00 0.00 C ATOM 1791 C GLY B 137 -0.485 5.515 -9.889 1.00 0.00 C ATOM 1792 O GLY B 137 -0.918 5.332 -8.751 1.00 0.00 O ATOM 0 H GLY B 137 -1.048 3.120 -9.383 1.00 0.00 H new ATOM 0 HA2 GLY B 137 0.995 4.354 -10.930 1.00 0.00 H new ATOM 0 HA3 GLY B 137 -0.548 4.450 -11.755 1.00 0.00 H new ATOM 1796 N SER B 138 -0.341 6.731 -10.415 1.00 0.00 N ATOM 1797 CA SER B 138 -0.649 7.998 -9.730 1.00 0.00 C ATOM 1798 C SER B 138 -1.471 8.921 -10.636 1.00 0.00 C ATOM 1799 O SER B 138 -1.229 8.985 -11.844 1.00 0.00 O ATOM 1800 CB SER B 138 0.662 8.669 -9.289 1.00 0.00 C ATOM 1801 OG SER B 138 0.421 9.936 -8.698 1.00 0.00 O ATOM 0 H SER B 138 0.006 6.872 -11.364 1.00 0.00 H new ATOM 0 HA SER B 138 -1.253 7.793 -8.846 1.00 0.00 H new ATOM 0 HB2 SER B 138 1.180 8.026 -8.577 1.00 0.00 H new ATOM 0 HB3 SER B 138 1.320 8.787 -10.150 1.00 0.00 H new ATOM 0 HG SER B 138 1.273 10.337 -8.426 1.00 0.00 H new ATOM 1807 N GLY B 139 -2.446 9.634 -10.057 1.00 0.00 N ATOM 1808 CA GLY B 139 -3.356 10.530 -10.776 1.00 0.00 C ATOM 1809 C GLY B 139 -3.829 11.707 -9.915 1.00 0.00 C ATOM 1810 O GLY B 139 -4.050 11.554 -8.710 1.00 0.00 O ATOM 0 H GLY B 139 -2.627 9.602 -9.054 1.00 0.00 H new ATOM 0 HA2 GLY B 139 -2.855 10.913 -11.665 1.00 0.00 H new ATOM 0 HA3 GLY B 139 -4.222 9.964 -11.118 1.00 0.00 H new ATOM 1814 N GLY B 140 -3.975 12.883 -10.531 1.00 0.00 N ATOM 1815 CA GLY B 140 -4.105 14.182 -9.847 1.00 0.00 C ATOM 1816 C GLY B 140 -2.768 14.947 -9.774 1.00 0.00 C ATOM 1817 O GLY B 140 -1.722 14.450 -10.210 1.00 0.00 O ATOM 0 H GLY B 140 -4.008 12.965 -11.547 1.00 0.00 H new ATOM 0 HA2 GLY B 140 -4.841 14.792 -10.370 1.00 0.00 H new ATOM 0 HA3 GLY B 140 -4.484 14.021 -8.838 1.00 0.00 H new ATOM 1821 N GLY B 141 -2.806 16.170 -9.234 1.00 0.00 N ATOM 1822 CA GLY B 141 -1.651 17.076 -9.171 1.00 0.00 C ATOM 1823 C GLY B 141 -1.871 18.254 -8.222 1.00 0.00 C ATOM 1824 O GLY B 141 -2.078 19.391 -8.658 1.00 0.00 O ATOM 0 H GLY B 141 -3.651 16.565 -8.822 1.00 0.00 H new ATOM 0 HA2 GLY B 141 -0.773 16.516 -8.849 1.00 0.00 H new ATOM 0 HA3 GLY B 141 -1.438 17.456 -10.170 1.00 0.00 H new ATOM 1828 N SER B 142 -1.858 17.970 -6.919 1.00 0.00 N ATOM 1829 CA SER B 142 -2.158 18.914 -5.829 1.00 0.00 C ATOM 1830 C SER B 142 -1.469 18.503 -4.512 1.00 0.00 C ATOM 1831 O SER B 142 -1.131 17.334 -4.331 1.00 0.00 O ATOM 1832 CB SER B 142 -3.682 18.989 -5.628 1.00 0.00 C ATOM 1833 OG SER B 142 -4.233 17.726 -5.272 1.00 0.00 O ATOM 0 H SER B 142 -1.629 17.038 -6.574 1.00 0.00 H new ATOM 0 HA SER B 142 -1.770 19.894 -6.108 1.00 0.00 H new ATOM 0 HB2 SER B 142 -3.910 19.717 -4.850 1.00 0.00 H new ATOM 0 HB3 SER B 142 -4.152 19.345 -6.545 1.00 0.00 H new ATOM 0 HG SER B 142 -4.326 17.172 -6.075 1.00 0.00 H new ATOM 1839 N GLY B 143 -1.239 19.403 -3.545 1.00 0.00 N ATOM 1840 CA GLY B 143 -1.420 20.860 -3.602 1.00 0.00 C ATOM 1841 C GLY B 143 -0.212 21.624 -4.170 1.00 0.00 C ATOM 1842 O GLY B 143 0.688 21.040 -4.785 1.00 0.00 O ATOM 0 H GLY B 143 -0.895 19.107 -2.632 1.00 0.00 H new ATOM 0 HA2 GLY B 143 -2.296 21.082 -4.212 1.00 0.00 H new ATOM 0 HA3 GLY B 143 -1.629 21.228 -2.598 1.00 0.00 H new ATOM 1846 N GLY B 144 -0.199 22.941 -3.948 1.00 0.00 N ATOM 1847 CA GLY B 144 0.904 23.850 -4.285 1.00 0.00 C ATOM 1848 C GLY B 144 0.796 25.193 -3.548 1.00 0.00 C ATOM 1849 O GLY B 144 -0.275 25.550 -3.043 1.00 0.00 O ATOM 0 H GLY B 144 -0.985 23.423 -3.512 1.00 0.00 H new ATOM 0 HA2 GLY B 144 1.853 23.376 -4.034 1.00 0.00 H new ATOM 0 HA3 GLY B 144 0.910 24.027 -5.360 1.00 0.00 H new ATOM 1853 N GLY B 145 1.907 25.940 -3.461 1.00 0.00 N ATOM 1854 CA GLY B 145 1.971 27.216 -2.736 1.00 0.00 C ATOM 1855 C GLY B 145 1.677 27.037 -1.243 1.00 0.00 C ATOM 1856 O GLY B 145 2.362 26.276 -0.559 1.00 0.00 O ATOM 0 H GLY B 145 2.791 25.673 -3.895 1.00 0.00 H new ATOM 0 HA2 GLY B 145 2.960 27.656 -2.862 1.00 0.00 H new ATOM 0 HA3 GLY B 145 1.254 27.915 -3.166 1.00 0.00 H new ATOM 1860 N SER B 146 0.626 27.700 -0.744 1.00 0.00 N ATOM 1861 CA SER B 146 0.115 27.558 0.635 1.00 0.00 C ATOM 1862 C SER B 146 -0.515 26.183 0.934 1.00 0.00 C ATOM 1863 O SER B 146 -0.673 25.830 2.102 1.00 0.00 O ATOM 1864 CB SER B 146 -0.927 28.644 0.925 1.00 0.00 C ATOM 1865 OG SER B 146 -0.400 29.933 0.649 1.00 0.00 O ATOM 0 H SER B 146 0.090 28.368 -1.298 1.00 0.00 H new ATOM 0 HA SER B 146 0.987 27.660 1.281 1.00 0.00 H new ATOM 0 HB2 SER B 146 -1.817 28.472 0.319 1.00 0.00 H new ATOM 0 HB3 SER B 146 -1.237 28.588 1.969 1.00 0.00 H new ATOM 0 HG SER B 146 -1.081 30.612 0.839 1.00 0.00 H new ATOM 1871 N MET B 147 -0.850 25.411 -0.113 1.00 0.00 N ATOM 1872 CA MET B 147 -1.515 24.094 -0.085 1.00 0.00 C ATOM 1873 C MET B 147 -2.937 24.091 0.508 1.00 0.00 C ATOM 1874 O MET B 147 -3.387 25.050 1.134 1.00 0.00 O ATOM 1875 CB MET B 147 -0.601 23.015 0.537 1.00 0.00 C ATOM 1876 CG MET B 147 0.749 22.898 -0.183 1.00 0.00 C ATOM 1877 SD MET B 147 1.820 21.559 0.413 1.00 0.00 S ATOM 1878 CE MET B 147 2.303 22.217 2.035 1.00 0.00 C ATOM 0 H MET B 147 -0.650 25.709 -1.068 1.00 0.00 H new ATOM 0 HA MET B 147 -1.677 23.833 -1.131 1.00 0.00 H new ATOM 0 HB2 MET B 147 -0.429 23.251 1.587 1.00 0.00 H new ATOM 0 HB3 MET B 147 -1.110 22.051 0.506 1.00 0.00 H new ATOM 0 HG2 MET B 147 0.565 22.750 -1.247 1.00 0.00 H new ATOM 0 HG3 MET B 147 1.282 23.843 -0.080 1.00 0.00 H new ATOM 0 HE1 MET B 147 3.021 21.543 2.502 1.00 0.00 H new ATOM 0 HE2 MET B 147 2.757 23.200 1.908 1.00 0.00 H new ATOM 0 HE3 MET B 147 1.421 22.304 2.670 1.00 0.00 H new ATOM 1888 N ASN B 148 -3.676 23.000 0.283 1.00 0.00 N ATOM 1889 CA ASN B 148 -5.036 22.805 0.800 1.00 0.00 C ATOM 1890 C ASN B 148 -5.020 22.562 2.325 1.00 0.00 C ATOM 1891 O ASN B 148 -4.610 21.493 2.784 1.00 0.00 O ATOM 1892 CB ASN B 148 -5.685 21.648 0.022 1.00 0.00 C ATOM 1893 CG ASN B 148 -7.113 21.374 0.469 1.00 0.00 C ATOM 1894 OD1 ASN B 148 -7.889 22.272 0.757 1.00 0.00 O ATOM 1895 ND2 ASN B 148 -7.514 20.125 0.549 1.00 0.00 N ATOM 0 H ASN B 148 -3.341 22.213 -0.273 1.00 0.00 H new ATOM 0 HA ASN B 148 -5.632 23.705 0.650 1.00 0.00 H new ATOM 0 HB2 ASN B 148 -5.680 21.882 -1.043 1.00 0.00 H new ATOM 0 HB3 ASN B 148 -5.087 20.746 0.153 1.00 0.00 H new ATOM 0 HD21 ASN B 148 -8.465 19.913 0.849 1.00 0.00 H new ATOM 0 HD22 ASN B 148 -6.874 19.368 0.311 1.00 0.00 H new ATOM 1902 N LYS B 149 -5.471 23.549 3.115 1.00 0.00 N ATOM 1903 CA LYS B 149 -5.494 23.472 4.589 1.00 0.00 C ATOM 1904 C LYS B 149 -6.637 22.560 5.093 1.00 0.00 C ATOM 1905 O LYS B 149 -7.775 22.727 4.635 1.00 0.00 O ATOM 1906 CB LYS B 149 -5.614 24.881 5.200 1.00 0.00 C ATOM 1907 CG LYS B 149 -4.407 25.772 4.875 1.00 0.00 C ATOM 1908 CD LYS B 149 -4.546 27.150 5.527 1.00 0.00 C ATOM 1909 CE LYS B 149 -3.330 28.020 5.190 1.00 0.00 C ATOM 1910 NZ LYS B 149 -3.441 29.369 5.801 1.00 0.00 N1+ ATOM 0 H LYS B 149 -5.833 24.430 2.749 1.00 0.00 H new ATOM 0 HA LYS B 149 -4.552 23.029 4.913 1.00 0.00 H new ATOM 0 HB2 LYS B 149 -6.522 25.357 4.830 1.00 0.00 H new ATOM 0 HB3 LYS B 149 -5.717 24.796 6.282 1.00 0.00 H new ATOM 0 HG2 LYS B 149 -3.493 25.292 5.224 1.00 0.00 H new ATOM 0 HG3 LYS B 149 -4.315 25.885 3.795 1.00 0.00 H new ATOM 0 HD2 LYS B 149 -5.457 27.635 5.178 1.00 0.00 H new ATOM 0 HD3 LYS B 149 -4.636 27.042 6.608 1.00 0.00 H new ATOM 0 HE2 LYS B 149 -2.422 27.532 5.545 1.00 0.00 H new ATOM 0 HE3 LYS B 149 -3.238 28.116 4.108 1.00 0.00 H new ATOM 0 HZ1 LYS B 149 -2.602 29.932 5.554 1.00 0.00 H new ATOM 0 HZ2 LYS B 149 -4.295 29.843 5.443 1.00 0.00 H new ATOM 0 HZ3 LYS B 149 -3.504 29.278 6.835 1.00 0.00 H new ATOM 1924 N PRO B 150 -6.385 21.626 6.034 1.00 0.00 N ATOM 1925 CA PRO B 150 -7.424 20.778 6.623 1.00 0.00 C ATOM 1926 C PRO B 150 -8.292 21.548 7.645 1.00 0.00 C ATOM 1927 O PRO B 150 -7.899 22.597 8.165 1.00 0.00 O ATOM 1928 CB PRO B 150 -6.657 19.627 7.291 1.00 0.00 C ATOM 1929 CG PRO B 150 -5.347 20.292 7.731 1.00 0.00 C ATOM 1930 CD PRO B 150 -5.082 21.292 6.605 1.00 0.00 C ATOM 0 HA PRO B 150 -8.127 20.422 5.870 1.00 0.00 H new ATOM 0 HB2 PRO B 150 -7.205 19.216 8.139 1.00 0.00 H new ATOM 0 HB3 PRO B 150 -6.479 18.805 6.598 1.00 0.00 H new ATOM 0 HG2 PRO B 150 -5.449 20.787 8.697 1.00 0.00 H new ATOM 0 HG3 PRO B 150 -4.538 19.568 7.828 1.00 0.00 H new ATOM 0 HD2 PRO B 150 -4.585 22.184 6.987 1.00 0.00 H new ATOM 0 HD3 PRO B 150 -4.426 20.861 5.849 1.00 0.00 H new ATOM 1938 N THR B 151 -9.461 20.996 7.979 1.00 0.00 N ATOM 1939 CA THR B 151 -10.258 21.410 9.150 1.00 0.00 C ATOM 1940 C THR B 151 -9.555 21.052 10.470 1.00 0.00 C ATOM 1941 O THR B 151 -8.756 20.113 10.533 1.00 0.00 O ATOM 1942 CB THR B 151 -11.683 20.823 9.086 1.00 0.00 C ATOM 1943 OG1 THR B 151 -12.446 21.239 10.202 1.00 0.00 O ATOM 1944 CG2 THR B 151 -11.734 19.293 9.084 1.00 0.00 C ATOM 0 H THR B 151 -9.890 20.242 7.443 1.00 0.00 H new ATOM 0 HA THR B 151 -10.347 22.496 9.122 1.00 0.00 H new ATOM 0 HB THR B 151 -12.083 21.193 8.142 1.00 0.00 H new ATOM 0 HG1 THR B 151 -13.347 20.858 10.143 1.00 0.00 H new ATOM 0 HG21 THR B 151 -12.772 18.964 9.037 1.00 0.00 H new ATOM 0 HG22 THR B 151 -11.193 18.912 8.218 1.00 0.00 H new ATOM 0 HG23 THR B 151 -11.273 18.912 9.996 1.00 0.00 H new ATOM 1952 N SER B 152 -9.846 21.785 11.546 1.00 0.00 N ATOM 1953 CA SER B 152 -9.376 21.478 12.908 1.00 0.00 C ATOM 1954 C SER B 152 -10.048 20.231 13.516 1.00 0.00 C ATOM 1955 O SER B 152 -9.527 19.661 14.477 1.00 0.00 O ATOM 1956 CB SER B 152 -9.617 22.695 13.805 1.00 0.00 C ATOM 1957 OG SER B 152 -11.007 23.012 13.876 1.00 0.00 O ATOM 0 H SER B 152 -10.424 22.624 11.500 1.00 0.00 H new ATOM 0 HA SER B 152 -8.312 21.251 12.843 1.00 0.00 H new ATOM 0 HB2 SER B 152 -9.235 22.495 14.806 1.00 0.00 H new ATOM 0 HB3 SER B 152 -9.065 23.551 13.418 1.00 0.00 H new ATOM 0 HG SER B 152 -11.136 23.791 14.456 1.00 0.00 H new ATOM 1963 N SER B 153 -11.192 19.791 12.973 1.00 0.00 N ATOM 1964 CA SER B 153 -11.998 18.674 13.496 1.00 0.00 C ATOM 1965 C SER B 153 -11.420 17.275 13.182 1.00 0.00 C ATOM 1966 O SER B 153 -11.540 16.358 14.000 1.00 0.00 O ATOM 1967 CB SER B 153 -13.423 18.812 12.928 1.00 0.00 C ATOM 1968 OG SER B 153 -14.325 17.888 13.520 1.00 0.00 O ATOM 0 H SER B 153 -11.595 20.212 12.136 1.00 0.00 H new ATOM 0 HA SER B 153 -11.993 18.741 14.584 1.00 0.00 H new ATOM 0 HB2 SER B 153 -13.783 19.827 13.095 1.00 0.00 H new ATOM 0 HB3 SER B 153 -13.400 18.655 11.850 1.00 0.00 H new ATOM 0 HG SER B 153 -15.218 18.009 13.134 1.00 0.00 H new ATOM 1974 N ASP B 154 -10.810 17.092 12.004 1.00 0.00 N ATOM 1975 CA ASP B 154 -10.359 15.797 11.469 1.00 0.00 C ATOM 1976 C ASP B 154 -9.328 15.967 10.332 1.00 0.00 C ATOM 1977 O ASP B 154 -9.172 17.056 9.774 1.00 0.00 O ATOM 1978 CB ASP B 154 -11.591 15.013 10.954 1.00 0.00 C ATOM 1979 CG ASP B 154 -11.386 13.501 10.774 1.00 0.00 C ATOM 1980 OD1 ASP B 154 -12.324 12.832 10.273 1.00 0.00 O ATOM 1981 OD2 ASP B 154 -10.304 12.970 11.115 1.00 0.00 O1- ATOM 0 H ASP B 154 -10.609 17.868 11.373 1.00 0.00 H new ATOM 0 HA ASP B 154 -9.865 15.248 12.271 1.00 0.00 H new ATOM 0 HB2 ASP B 154 -12.416 15.170 11.649 1.00 0.00 H new ATOM 0 HB3 ASP B 154 -11.895 15.437 9.997 1.00 0.00 H new ATOM 1986 N GLY B 155 -8.651 14.885 9.945 1.00 0.00 N ATOM 1987 CA GLY B 155 -7.750 14.856 8.780 1.00 0.00 C ATOM 1988 C GLY B 155 -6.778 13.671 8.703 1.00 0.00 C ATOM 1989 O GLY B 155 -6.094 13.527 7.685 1.00 0.00 O ATOM 0 H GLY B 155 -8.710 13.992 10.434 1.00 0.00 H new ATOM 0 HA2 GLY B 155 -8.359 14.858 7.876 1.00 0.00 H new ATOM 0 HA3 GLY B 155 -7.168 15.777 8.775 1.00 0.00 H new ATOM 1993 N TRP B 156 -6.700 12.812 9.729 1.00 0.00 N ATOM 1994 CA TRP B 156 -5.663 11.763 9.834 1.00 0.00 C ATOM 1995 C TRP B 156 -5.737 10.709 8.715 1.00 0.00 C ATOM 1996 O TRP B 156 -4.700 10.186 8.292 1.00 0.00 O ATOM 1997 CB TRP B 156 -5.726 11.107 11.225 1.00 0.00 C ATOM 1998 CG TRP B 156 -6.970 10.337 11.562 1.00 0.00 C ATOM 1999 CD1 TRP B 156 -7.986 10.801 12.327 1.00 0.00 C ATOM 2000 CD2 TRP B 156 -7.369 8.986 11.158 1.00 0.00 C ATOM 2001 NE1 TRP B 156 -8.979 9.845 12.423 1.00 0.00 N ATOM 2002 CE2 TRP B 156 -8.659 8.712 11.705 1.00 0.00 C ATOM 2003 CE3 TRP B 156 -6.783 7.965 10.371 1.00 0.00 C ATOM 2004 CZ2 TRP B 156 -9.353 7.520 11.441 1.00 0.00 C ATOM 2005 CZ3 TRP B 156 -7.468 6.767 10.093 1.00 0.00 C ATOM 2006 CH2 TRP B 156 -8.758 6.552 10.614 1.00 0.00 C ATOM 0 H TRP B 156 -7.353 12.821 10.513 1.00 0.00 H new ATOM 0 HA TRP B 156 -4.698 12.253 9.705 1.00 0.00 H new ATOM 0 HB2 TRP B 156 -4.875 10.433 11.320 1.00 0.00 H new ATOM 0 HB3 TRP B 156 -5.599 11.889 11.974 1.00 0.00 H new ATOM 0 HD1 TRP B 156 -8.016 11.775 12.793 1.00 0.00 H new ATOM 0 HE1 TRP B 156 -9.840 9.962 12.957 1.00 0.00 H new ATOM 0 HE3 TRP B 156 -5.788 8.109 9.975 1.00 0.00 H new ATOM 0 HZ2 TRP B 156 -10.330 7.350 11.868 1.00 0.00 H new ATOM 0 HZ3 TRP B 156 -7.003 6.011 9.478 1.00 0.00 H new ATOM 0 HH2 TRP B 156 -9.291 5.643 10.378 1.00 0.00 H new ATOM 2017 N LYS B 157 -6.946 10.406 8.227 1.00 0.00 N ATOM 2018 CA LYS B 157 -7.198 9.513 7.087 1.00 0.00 C ATOM 2019 C LYS B 157 -7.014 10.208 5.735 1.00 0.00 C ATOM 2020 O LYS B 157 -6.481 9.605 4.809 1.00 0.00 O ATOM 2021 CB LYS B 157 -8.584 8.836 7.208 1.00 0.00 C ATOM 2022 CG LYS B 157 -9.850 9.689 6.964 1.00 0.00 C ATOM 2023 CD LYS B 157 -10.157 10.788 7.990 1.00 0.00 C ATOM 2024 CE LYS B 157 -10.411 10.212 9.387 1.00 0.00 C ATOM 2025 NZ LYS B 157 -11.861 10.145 9.702 1.00 0.00 N1+ ATOM 0 H LYS B 157 -7.804 10.787 8.627 1.00 0.00 H new ATOM 0 HA LYS B 157 -6.440 8.730 7.124 1.00 0.00 H new ATOM 0 HB2 LYS B 157 -8.607 8.002 6.507 1.00 0.00 H new ATOM 0 HB3 LYS B 157 -8.659 8.412 8.209 1.00 0.00 H new ATOM 0 HG2 LYS B 157 -9.760 10.156 5.983 1.00 0.00 H new ATOM 0 HG3 LYS B 157 -10.708 9.018 6.920 1.00 0.00 H new ATOM 0 HD2 LYS B 157 -9.323 11.488 8.032 1.00 0.00 H new ATOM 0 HD3 LYS B 157 -11.031 11.353 7.666 1.00 0.00 H new ATOM 0 HE2 LYS B 157 -9.979 9.214 9.452 1.00 0.00 H new ATOM 0 HE3 LYS B 157 -9.906 10.828 10.131 1.00 0.00 H new ATOM 0 HZ1 LYS B 157 -12.018 9.464 10.472 1.00 0.00 H new ATOM 0 HZ2 LYS B 157 -12.196 11.084 9.997 1.00 0.00 H new ATOM 0 HZ3 LYS B 157 -12.386 9.839 8.858 1.00 0.00 H new ATOM 2039 N ASP B 158 -7.418 11.472 5.632 1.00 0.00 N ATOM 2040 CA ASP B 158 -7.399 12.252 4.386 1.00 0.00 C ATOM 2041 C ASP B 158 -5.971 12.613 3.949 1.00 0.00 C ATOM 2042 O ASP B 158 -5.624 12.438 2.783 1.00 0.00 O ATOM 2043 CB ASP B 158 -8.245 13.525 4.540 1.00 0.00 C ATOM 2044 CG ASP B 158 -9.741 13.273 4.773 1.00 0.00 C ATOM 2045 OD1 ASP B 158 -10.299 12.282 4.247 1.00 0.00 O ATOM 2046 OD2 ASP B 158 -10.381 14.099 5.469 1.00 0.00 O1- ATOM 0 H ASP B 158 -7.777 11.999 6.428 1.00 0.00 H new ATOM 0 HA ASP B 158 -7.829 11.625 3.605 1.00 0.00 H new ATOM 0 HB2 ASP B 158 -7.854 14.107 5.374 1.00 0.00 H new ATOM 0 HB3 ASP B 158 -8.128 14.134 3.644 1.00 0.00 H new ATOM 2051 N ASP B 159 -5.124 13.061 4.883 1.00 0.00 N ATOM 2052 CA ASP B 159 -3.713 13.384 4.627 1.00 0.00 C ATOM 2053 C ASP B 159 -2.922 12.139 4.174 1.00 0.00 C ATOM 2054 O ASP B 159 -2.216 12.160 3.160 1.00 0.00 O ATOM 2055 CB ASP B 159 -3.123 13.992 5.908 1.00 0.00 C ATOM 2056 CG ASP B 159 -1.651 14.439 5.775 1.00 0.00 C ATOM 2057 OD1 ASP B 159 -1.228 14.854 4.670 1.00 0.00 O ATOM 2058 OD2 ASP B 159 -0.923 14.415 6.797 1.00 0.00 O1- ATOM 0 H ASP B 159 -5.402 13.212 5.853 1.00 0.00 H new ATOM 0 HA ASP B 159 -3.641 14.104 3.812 1.00 0.00 H new ATOM 0 HB2 ASP B 159 -3.727 14.851 6.201 1.00 0.00 H new ATOM 0 HB3 ASP B 159 -3.198 13.260 6.712 1.00 0.00 H new ATOM 2063 N TYR B 160 -3.102 11.023 4.893 1.00 0.00 N ATOM 2064 CA TYR B 160 -2.456 9.736 4.605 1.00 0.00 C ATOM 2065 C TYR B 160 -2.887 9.164 3.250 1.00 0.00 C ATOM 2066 O TYR B 160 -2.040 8.836 2.421 1.00 0.00 O ATOM 2067 CB TYR B 160 -2.769 8.781 5.762 1.00 0.00 C ATOM 2068 CG TYR B 160 -2.049 7.448 5.722 1.00 0.00 C ATOM 2069 CD1 TYR B 160 -0.645 7.400 5.873 1.00 0.00 C ATOM 2070 CD2 TYR B 160 -2.782 6.251 5.602 1.00 0.00 C ATOM 2071 CE1 TYR B 160 0.020 6.160 5.904 1.00 0.00 C ATOM 2072 CE2 TYR B 160 -2.117 5.012 5.645 1.00 0.00 C ATOM 2073 CZ TYR B 160 -0.715 4.960 5.792 1.00 0.00 C ATOM 2074 OH TYR B 160 -0.078 3.760 5.838 1.00 0.00 O ATOM 0 H TYR B 160 -3.714 10.989 5.708 1.00 0.00 H new ATOM 0 HA TYR B 160 -1.378 9.876 4.527 1.00 0.00 H new ATOM 0 HB2 TYR B 160 -2.521 9.280 6.699 1.00 0.00 H new ATOM 0 HB3 TYR B 160 -3.843 8.594 5.775 1.00 0.00 H new ATOM 0 HD1 TYR B 160 -0.081 8.317 5.965 1.00 0.00 H new ATOM 0 HD2 TYR B 160 -3.854 6.284 5.477 1.00 0.00 H new ATOM 0 HE1 TYR B 160 1.094 6.126 6.014 1.00 0.00 H new ATOM 0 HE2 TYR B 160 -2.683 4.096 5.565 1.00 0.00 H new ATOM 0 HH TYR B 160 -0.678 3.086 6.220 1.00 0.00 H new ATOM 2084 N LEU B 161 -4.195 9.116 2.968 1.00 0.00 N ATOM 2085 CA LEU B 161 -4.725 8.628 1.691 1.00 0.00 C ATOM 2086 C LEU B 161 -4.320 9.526 0.507 1.00 0.00 C ATOM 2087 O LEU B 161 -3.983 9.009 -0.556 1.00 0.00 O ATOM 2088 CB LEU B 161 -6.254 8.477 1.804 1.00 0.00 C ATOM 2089 CG LEU B 161 -6.944 7.968 0.525 1.00 0.00 C ATOM 2090 CD1 LEU B 161 -6.449 6.583 0.095 1.00 0.00 C ATOM 2091 CD2 LEU B 161 -8.448 7.864 0.747 1.00 0.00 C ATOM 0 H LEU B 161 -4.917 9.416 3.623 1.00 0.00 H new ATOM 0 HA LEU B 161 -4.286 7.653 1.482 1.00 0.00 H new ATOM 0 HB2 LEU B 161 -6.479 7.790 2.620 1.00 0.00 H new ATOM 0 HB3 LEU B 161 -6.682 9.443 2.073 1.00 0.00 H new ATOM 0 HG LEU B 161 -6.702 8.688 -0.256 1.00 0.00 H new ATOM 0 HD11 LEU B 161 -6.970 6.276 -0.812 1.00 0.00 H new ATOM 0 HD12 LEU B 161 -5.377 6.624 -0.099 1.00 0.00 H new ATOM 0 HD13 LEU B 161 -6.647 5.863 0.889 1.00 0.00 H new ATOM 0 HD21 LEU B 161 -8.926 7.503 -0.164 1.00 0.00 H new ATOM 0 HD22 LEU B 161 -8.648 7.169 1.562 1.00 0.00 H new ATOM 0 HD23 LEU B 161 -8.847 8.846 1.002 1.00 0.00 H new ATOM 2103 N SER B 162 -4.281 10.852 0.688 1.00 0.00 N ATOM 2104 CA SER B 162 -3.793 11.790 -0.326 1.00 0.00 C ATOM 2105 C SER B 162 -2.316 11.541 -0.665 1.00 0.00 C ATOM 2106 O SER B 162 -1.959 11.431 -1.846 1.00 0.00 O ATOM 2107 CB SER B 162 -4.005 13.233 0.170 1.00 0.00 C ATOM 2108 OG SER B 162 -3.559 14.180 -0.789 1.00 0.00 O ATOM 0 H SER B 162 -4.589 11.305 1.548 1.00 0.00 H new ATOM 0 HA SER B 162 -4.361 11.635 -1.243 1.00 0.00 H new ATOM 0 HB2 SER B 162 -5.062 13.396 0.380 1.00 0.00 H new ATOM 0 HB3 SER B 162 -3.467 13.380 1.107 1.00 0.00 H new ATOM 0 HG SER B 162 -3.708 15.086 -0.447 1.00 0.00 H new ATOM 2114 N ARG B 163 -1.463 11.360 0.351 1.00 0.00 N ATOM 2115 CA ARG B 163 -0.031 11.064 0.191 1.00 0.00 C ATOM 2116 C ARG B 163 0.195 9.723 -0.505 1.00 0.00 C ATOM 2117 O ARG B 163 0.899 9.668 -1.512 1.00 0.00 O ATOM 2118 CB ARG B 163 0.649 11.164 1.569 1.00 0.00 C ATOM 2119 CG ARG B 163 2.163 11.398 1.481 1.00 0.00 C ATOM 2120 CD ARG B 163 2.709 11.794 2.859 1.00 0.00 C ATOM 2121 NE ARG B 163 4.109 12.244 2.785 1.00 0.00 N ATOM 2122 CZ ARG B 163 4.787 12.903 3.708 1.00 0.00 C ATOM 2123 NH1 ARG B 163 6.010 13.276 3.480 1.00 0.00 N1+ ATOM 2124 NH2 ARG B 163 4.272 13.197 4.872 1.00 0.00 N ATOM 0 H ARG B 163 -1.753 11.416 1.327 1.00 0.00 H new ATOM 0 HA ARG B 163 0.431 11.799 -0.468 1.00 0.00 H new ATOM 0 HB2 ARG B 163 0.194 11.978 2.133 1.00 0.00 H new ATOM 0 HB3 ARG B 163 0.462 10.246 2.127 1.00 0.00 H new ATOM 0 HG2 ARG B 163 2.660 10.494 1.129 1.00 0.00 H new ATOM 0 HG3 ARG B 163 2.377 12.183 0.756 1.00 0.00 H new ATOM 0 HD2 ARG B 163 2.093 12.590 3.279 1.00 0.00 H new ATOM 0 HD3 ARG B 163 2.636 10.943 3.537 1.00 0.00 H new ATOM 0 HE ARG B 163 4.611 12.022 1.925 1.00 0.00 H new ATOM 0 HH11 ARG B 163 6.451 13.060 2.586 1.00 0.00 H new ATOM 0 HH12 ARG B 163 6.530 13.785 4.195 1.00 0.00 H new ATOM 0 HH21 ARG B 163 3.316 12.916 5.092 1.00 0.00 H new ATOM 0 HH22 ARG B 163 4.825 13.707 5.560 1.00 0.00 H new ATOM 2138 N LEU B 164 -0.458 8.651 -0.047 1.00 0.00 N ATOM 2139 CA LEU B 164 -0.377 7.317 -0.666 1.00 0.00 C ATOM 2140 C LEU B 164 -0.949 7.291 -2.102 1.00 0.00 C ATOM 2141 O LEU B 164 -0.426 6.576 -2.955 1.00 0.00 O ATOM 2142 CB LEU B 164 -1.080 6.286 0.240 1.00 0.00 C ATOM 2143 CG LEU B 164 -0.157 5.608 1.273 1.00 0.00 C ATOM 2144 CD1 LEU B 164 0.428 6.550 2.324 1.00 0.00 C ATOM 2145 CD2 LEU B 164 -0.919 4.496 1.994 1.00 0.00 C ATOM 0 H LEU B 164 -1.065 8.681 0.772 1.00 0.00 H new ATOM 0 HA LEU B 164 0.676 7.054 -0.760 1.00 0.00 H new ATOM 0 HB2 LEU B 164 -1.894 6.781 0.769 1.00 0.00 H new ATOM 0 HB3 LEU B 164 -1.529 5.516 -0.388 1.00 0.00 H new ATOM 0 HG LEU B 164 0.683 5.221 0.697 1.00 0.00 H new ATOM 0 HD11 LEU B 164 1.063 5.985 3.006 1.00 0.00 H new ATOM 0 HD12 LEU B 164 1.020 7.321 1.832 1.00 0.00 H new ATOM 0 HD13 LEU B 164 -0.382 7.017 2.885 1.00 0.00 H new ATOM 0 HD21 LEU B 164 -0.264 4.019 2.723 1.00 0.00 H new ATOM 0 HD22 LEU B 164 -1.783 4.920 2.505 1.00 0.00 H new ATOM 0 HD23 LEU B 164 -1.254 3.755 1.268 1.00 0.00 H new ATOM 2157 N SER B 165 -1.957 8.111 -2.416 1.00 0.00 N ATOM 2158 CA SER B 165 -2.482 8.269 -3.785 1.00 0.00 C ATOM 2159 C SER B 165 -1.422 8.803 -4.756 1.00 0.00 C ATOM 2160 O SER B 165 -1.303 8.293 -5.875 1.00 0.00 O ATOM 2161 CB SER B 165 -3.742 9.143 -3.743 1.00 0.00 C ATOM 2162 OG SER B 165 -4.207 9.499 -5.027 1.00 0.00 O ATOM 0 H SER B 165 -2.438 8.689 -1.727 1.00 0.00 H new ATOM 0 HA SER B 165 -2.755 7.288 -4.175 1.00 0.00 H new ATOM 0 HB2 SER B 165 -4.530 8.610 -3.212 1.00 0.00 H new ATOM 0 HB3 SER B 165 -3.531 10.049 -3.175 1.00 0.00 H new ATOM 0 HG SER B 165 -4.789 10.284 -4.958 1.00 0.00 H new ATOM 2168 N ARG B 166 -0.575 9.735 -4.308 1.00 0.00 N ATOM 2169 CA ARG B 166 0.524 10.335 -5.097 1.00 0.00 C ATOM 2170 C ARG B 166 1.791 9.472 -5.188 1.00 0.00 C ATOM 2171 O ARG B 166 2.528 9.577 -6.171 1.00 0.00 O ATOM 2172 CB ARG B 166 0.824 11.737 -4.534 1.00 0.00 C ATOM 2173 CG ARG B 166 -0.297 12.719 -4.923 1.00 0.00 C ATOM 2174 CD ARG B 166 -0.560 13.784 -3.840 1.00 0.00 C ATOM 2175 NE ARG B 166 -1.778 14.573 -4.124 1.00 0.00 N ATOM 2176 CZ ARG B 166 -3.027 14.135 -4.148 1.00 0.00 C ATOM 2177 NH1 ARG B 166 -3.341 12.923 -3.800 1.00 0.00 N1+ ATOM 2178 NH2 ARG B 166 -4.011 14.896 -4.524 1.00 0.00 N ATOM 0 H ARG B 166 -0.630 10.109 -3.360 1.00 0.00 H new ATOM 0 HA ARG B 166 0.183 10.405 -6.130 1.00 0.00 H new ATOM 0 HB2 ARG B 166 0.915 11.689 -3.449 1.00 0.00 H new ATOM 0 HB3 ARG B 166 1.779 12.094 -4.918 1.00 0.00 H new ATOM 0 HG2 ARG B 166 -0.032 13.215 -5.857 1.00 0.00 H new ATOM 0 HG3 ARG B 166 -1.215 12.161 -5.108 1.00 0.00 H new ATOM 0 HD2 ARG B 166 -0.661 13.297 -2.870 1.00 0.00 H new ATOM 0 HD3 ARG B 166 0.298 14.453 -3.773 1.00 0.00 H new ATOM 0 HE ARG B 166 -1.641 15.564 -4.323 1.00 0.00 H new ATOM 0 HH11 ARG B 166 -2.614 12.275 -3.496 1.00 0.00 H new ATOM 0 HH12 ARG B 166 -4.314 12.620 -3.831 1.00 0.00 H new ATOM 0 HH21 ARG B 166 -3.831 15.858 -4.811 1.00 0.00 H new ATOM 0 HH22 ARG B 166 -4.963 14.531 -4.532 1.00 0.00 H new ATOM 2192 N LEU B 167 2.053 8.616 -4.201 1.00 0.00 N ATOM 2193 CA LEU B 167 3.179 7.665 -4.190 1.00 0.00 C ATOM 2194 C LEU B 167 2.976 6.478 -5.152 1.00 0.00 C ATOM 2195 O LEU B 167 1.851 6.093 -5.484 1.00 0.00 O ATOM 2196 CB LEU B 167 3.435 7.187 -2.748 1.00 0.00 C ATOM 2197 CG LEU B 167 4.537 7.963 -2.000 1.00 0.00 C ATOM 2198 CD1 LEU B 167 4.267 9.462 -1.872 1.00 0.00 C ATOM 2199 CD2 LEU B 167 4.693 7.393 -0.590 1.00 0.00 C ATOM 0 H LEU B 167 1.476 8.558 -3.362 1.00 0.00 H new ATOM 0 HA LEU B 167 4.060 8.191 -4.558 1.00 0.00 H new ATOM 0 HB2 LEU B 167 2.506 7.266 -2.183 1.00 0.00 H new ATOM 0 HB3 LEU B 167 3.705 6.131 -2.772 1.00 0.00 H new ATOM 0 HG LEU B 167 5.441 7.843 -2.597 1.00 0.00 H new ATOM 0 HD11 LEU B 167 5.088 9.935 -1.334 1.00 0.00 H new ATOM 0 HD12 LEU B 167 4.183 9.903 -2.865 1.00 0.00 H new ATOM 0 HD13 LEU B 167 3.337 9.619 -1.325 1.00 0.00 H new ATOM 0 HD21 LEU B 167 5.472 7.941 -0.060 1.00 0.00 H new ATOM 0 HD22 LEU B 167 3.750 7.491 -0.052 1.00 0.00 H new ATOM 0 HD23 LEU B 167 4.968 6.340 -0.652 1.00 0.00 H new ATOM 2211 N SER B 168 4.081 5.868 -5.590 1.00 0.00 N ATOM 2212 CA SER B 168 4.104 4.668 -6.447 1.00 0.00 C ATOM 2213 C SER B 168 3.672 3.392 -5.707 1.00 0.00 C ATOM 2214 O SER B 168 3.808 3.287 -4.484 1.00 0.00 O ATOM 2215 CB SER B 168 5.521 4.503 -7.025 1.00 0.00 C ATOM 2216 OG SER B 168 5.605 3.367 -7.871 1.00 0.00 O ATOM 0 H SER B 168 5.015 6.202 -5.354 1.00 0.00 H new ATOM 0 HA SER B 168 3.378 4.812 -7.247 1.00 0.00 H new ATOM 0 HB2 SER B 168 5.794 5.397 -7.586 1.00 0.00 H new ATOM 0 HB3 SER B 168 6.239 4.406 -6.211 1.00 0.00 H new ATOM 0 HG SER B 168 6.516 3.289 -8.224 1.00 0.00 H new ATOM 2222 N LYS B 169 3.215 2.371 -6.450 1.00 0.00 N ATOM 2223 CA LYS B 169 2.915 1.022 -5.922 1.00 0.00 C ATOM 2224 C LYS B 169 4.113 0.419 -5.174 1.00 0.00 C ATOM 2225 O LYS B 169 3.956 -0.097 -4.066 1.00 0.00 O ATOM 2226 CB LYS B 169 2.415 0.147 -7.097 1.00 0.00 C ATOM 2227 CG LYS B 169 2.369 -1.357 -6.781 1.00 0.00 C ATOM 2228 CD LYS B 169 1.345 -2.110 -7.640 1.00 0.00 C ATOM 2229 CE LYS B 169 1.409 -3.608 -7.313 1.00 0.00 C ATOM 2230 NZ LYS B 169 0.360 -4.388 -8.013 1.00 0.00 N1+ ATOM 0 H LYS B 169 3.039 2.457 -7.451 1.00 0.00 H new ATOM 0 HA LYS B 169 2.127 1.077 -5.171 1.00 0.00 H new ATOM 0 HB2 LYS B 169 1.417 0.478 -7.384 1.00 0.00 H new ATOM 0 HB3 LYS B 169 3.064 0.307 -7.958 1.00 0.00 H new ATOM 0 HG2 LYS B 169 3.358 -1.788 -6.940 1.00 0.00 H new ATOM 0 HG3 LYS B 169 2.126 -1.496 -5.728 1.00 0.00 H new ATOM 0 HD2 LYS B 169 0.342 -1.727 -7.449 1.00 0.00 H new ATOM 0 HD3 LYS B 169 1.552 -1.948 -8.698 1.00 0.00 H new ATOM 0 HE2 LYS B 169 2.390 -3.995 -7.589 1.00 0.00 H new ATOM 0 HE3 LYS B 169 1.303 -3.746 -6.237 1.00 0.00 H new ATOM 0 HZ1 LYS B 169 0.618 -5.395 -8.013 1.00 0.00 H new ATOM 0 HZ2 LYS B 169 -0.549 -4.264 -7.524 1.00 0.00 H new ATOM 0 HZ3 LYS B 169 0.275 -4.053 -8.994 1.00 0.00 H new ATOM 2244 N ASN B 170 5.326 0.557 -5.719 1.00 0.00 N ATOM 2245 CA ASN B 170 6.573 0.165 -5.047 1.00 0.00 C ATOM 2246 C ASN B 170 6.816 0.906 -3.717 1.00 0.00 C ATOM 2247 O ASN B 170 7.221 0.291 -2.733 1.00 0.00 O ATOM 2248 CB ASN B 170 7.741 0.412 -6.016 1.00 0.00 C ATOM 2249 CG ASN B 170 7.599 -0.347 -7.314 1.00 0.00 C ATOM 2250 OD1 ASN B 170 7.929 -1.612 -7.324 1.00 0.00 O flip ATOM 2251 ND2 ASN B 170 7.161 0.180 -8.323 1.00 0.00 N flip ATOM 0 H ASN B 170 5.473 0.948 -6.649 1.00 0.00 H new ATOM 0 HA ASN B 170 6.493 -0.890 -4.786 1.00 0.00 H new ATOM 0 HB2 ASN B 170 7.809 1.479 -6.230 1.00 0.00 H new ATOM 0 HB3 ASN B 170 8.674 0.124 -5.533 1.00 0.00 H new ATOM 0 HD21 ASN B 170 6.904 1.167 -8.312 1.00 0.00 H new ATOM 0 HD22 ASN B 170 7.051 -0.366 -9.177 1.00 0.00 H new ATOM 2258 N GLN B 171 6.543 2.213 -3.674 1.00 0.00 N ATOM 2259 CA GLN B 171 6.663 3.022 -2.454 1.00 0.00 C ATOM 2260 C GLN B 171 5.636 2.615 -1.385 1.00 0.00 C ATOM 2261 O GLN B 171 5.990 2.512 -0.211 1.00 0.00 O ATOM 2262 CB GLN B 171 6.545 4.516 -2.800 1.00 0.00 C ATOM 2263 CG GLN B 171 7.770 5.045 -3.556 1.00 0.00 C ATOM 2264 CD GLN B 171 7.602 6.509 -3.951 1.00 0.00 C ATOM 2265 OE1 GLN B 171 6.711 6.868 -4.711 1.00 0.00 O ATOM 2266 NE2 GLN B 171 8.438 7.408 -3.474 1.00 0.00 N ATOM 0 H GLN B 171 6.231 2.744 -4.487 1.00 0.00 H new ATOM 0 HA GLN B 171 7.648 2.836 -2.025 1.00 0.00 H new ATOM 0 HB2 GLN B 171 5.652 4.676 -3.405 1.00 0.00 H new ATOM 0 HB3 GLN B 171 6.414 5.089 -1.882 1.00 0.00 H new ATOM 0 HG2 GLN B 171 8.657 4.936 -2.932 1.00 0.00 H new ATOM 0 HG3 GLN B 171 7.933 4.443 -4.450 1.00 0.00 H new ATOM 0 HE21 GLN B 171 9.185 7.124 -2.840 1.00 0.00 H new ATOM 0 HE22 GLN B 171 8.338 8.388 -3.738 1.00 0.00 H new ATOM 2275 N LEU B 172 4.391 2.320 -1.775 1.00 0.00 N ATOM 2276 CA LEU B 172 3.355 1.803 -0.870 1.00 0.00 C ATOM 2277 C LEU B 172 3.751 0.452 -0.265 1.00 0.00 C ATOM 2278 O LEU B 172 3.602 0.265 0.945 1.00 0.00 O ATOM 2279 CB LEU B 172 1.993 1.709 -1.593 1.00 0.00 C ATOM 2280 CG LEU B 172 1.126 2.960 -1.377 1.00 0.00 C ATOM 2281 CD1 LEU B 172 1.769 4.228 -1.936 1.00 0.00 C ATOM 2282 CD2 LEU B 172 -0.238 2.784 -2.036 1.00 0.00 C ATOM 0 H LEU B 172 4.070 2.434 -2.736 1.00 0.00 H new ATOM 0 HA LEU B 172 3.257 2.510 -0.046 1.00 0.00 H new ATOM 0 HB2 LEU B 172 2.161 1.567 -2.661 1.00 0.00 H new ATOM 0 HB3 LEU B 172 1.455 0.831 -1.235 1.00 0.00 H new ATOM 0 HG LEU B 172 1.022 3.074 -0.298 1.00 0.00 H new ATOM 0 HD11 LEU B 172 1.112 5.079 -1.755 1.00 0.00 H new ATOM 0 HD12 LEU B 172 2.727 4.397 -1.444 1.00 0.00 H new ATOM 0 HD13 LEU B 172 1.927 4.113 -3.008 1.00 0.00 H new ATOM 0 HD21 LEU B 172 -0.839 3.679 -1.873 1.00 0.00 H new ATOM 0 HD22 LEU B 172 -0.107 2.624 -3.106 1.00 0.00 H new ATOM 0 HD23 LEU B 172 -0.744 1.923 -1.600 1.00 0.00 H new ATOM 2294 N MET B 173 4.311 -0.466 -1.060 1.00 0.00 N ATOM 2295 CA MET B 173 4.853 -1.719 -0.531 1.00 0.00 C ATOM 2296 C MET B 173 6.009 -1.480 0.455 1.00 0.00 C ATOM 2297 O MET B 173 6.037 -2.096 1.523 1.00 0.00 O ATOM 2298 CB MET B 173 5.284 -2.650 -1.673 1.00 0.00 C ATOM 2299 CG MET B 173 4.075 -3.199 -2.441 1.00 0.00 C ATOM 2300 SD MET B 173 4.426 -4.534 -3.618 1.00 0.00 S ATOM 2301 CE MET B 173 5.159 -3.594 -4.983 1.00 0.00 C ATOM 0 H MET B 173 4.400 -0.364 -2.071 1.00 0.00 H new ATOM 0 HA MET B 173 4.055 -2.207 0.028 1.00 0.00 H new ATOM 0 HB2 MET B 173 5.936 -2.108 -2.358 1.00 0.00 H new ATOM 0 HB3 MET B 173 5.865 -3.478 -1.268 1.00 0.00 H new ATOM 0 HG2 MET B 173 3.343 -3.560 -1.718 1.00 0.00 H new ATOM 0 HG3 MET B 173 3.609 -2.376 -2.983 1.00 0.00 H new ATOM 0 HE1 MET B 173 5.381 -4.268 -5.811 1.00 0.00 H new ATOM 0 HE2 MET B 173 4.458 -2.829 -5.316 1.00 0.00 H new ATOM 0 HE3 MET B 173 6.080 -3.119 -4.645 1.00 0.00 H new ATOM 2311 N ALA B 174 6.927 -0.556 0.157 1.00 0.00 N ATOM 2312 CA ALA B 174 8.057 -0.232 1.025 1.00 0.00 C ATOM 2313 C ALA B 174 7.639 0.419 2.366 1.00 0.00 C ATOM 2314 O ALA B 174 8.075 -0.041 3.425 1.00 0.00 O ATOM 2315 CB ALA B 174 9.032 0.636 0.227 1.00 0.00 C ATOM 0 H ALA B 174 6.904 -0.008 -0.703 1.00 0.00 H new ATOM 0 HA ALA B 174 8.548 -1.158 1.326 1.00 0.00 H new ATOM 0 HB1 ALA B 174 9.887 0.893 0.853 1.00 0.00 H new ATOM 0 HB2 ALA B 174 9.376 0.086 -0.649 1.00 0.00 H new ATOM 0 HB3 ALA B 174 8.529 1.549 -0.092 1.00 0.00 H new ATOM 2321 N LEU B 175 6.777 1.446 2.350 1.00 0.00 N ATOM 2322 CA LEU B 175 6.334 2.141 3.568 1.00 0.00 C ATOM 2323 C LEU B 175 5.484 1.230 4.471 1.00 0.00 C ATOM 2324 O LEU B 175 5.666 1.229 5.688 1.00 0.00 O ATOM 2325 CB LEU B 175 5.660 3.492 3.219 1.00 0.00 C ATOM 2326 CG LEU B 175 4.212 3.459 2.682 1.00 0.00 C ATOM 2327 CD1 LEU B 175 3.168 3.631 3.789 1.00 0.00 C ATOM 2328 CD2 LEU B 175 3.984 4.599 1.684 1.00 0.00 C ATOM 0 H LEU B 175 6.367 1.818 1.493 1.00 0.00 H new ATOM 0 HA LEU B 175 7.212 2.388 4.165 1.00 0.00 H new ATOM 0 HB2 LEU B 175 5.670 4.112 4.115 1.00 0.00 H new ATOM 0 HB3 LEU B 175 6.281 3.994 2.477 1.00 0.00 H new ATOM 0 HG LEU B 175 4.093 2.481 2.215 1.00 0.00 H new ATOM 0 HD11 LEU B 175 2.169 3.600 3.355 1.00 0.00 H new ATOM 0 HD12 LEU B 175 3.273 2.826 4.516 1.00 0.00 H new ATOM 0 HD13 LEU B 175 3.318 4.590 4.285 1.00 0.00 H new ATOM 0 HD21 LEU B 175 2.959 4.561 1.316 1.00 0.00 H new ATOM 0 HD22 LEU B 175 4.157 5.555 2.178 1.00 0.00 H new ATOM 0 HD23 LEU B 175 4.674 4.493 0.847 1.00 0.00 H new ATOM 2340 N ALA B 176 4.624 0.393 3.879 1.00 0.00 N ATOM 2341 CA ALA B 176 3.808 -0.581 4.597 1.00 0.00 C ATOM 2342 C ALA B 176 4.659 -1.680 5.267 1.00 0.00 C ATOM 2343 O ALA B 176 4.417 -2.028 6.425 1.00 0.00 O ATOM 2344 CB ALA B 176 2.786 -1.182 3.626 1.00 0.00 C ATOM 0 H ALA B 176 4.476 0.377 2.870 1.00 0.00 H new ATOM 0 HA ALA B 176 3.288 -0.069 5.407 1.00 0.00 H new ATOM 0 HB1 ALA B 176 2.170 -1.912 4.152 1.00 0.00 H new ATOM 0 HB2 ALA B 176 2.151 -0.390 3.230 1.00 0.00 H new ATOM 0 HB3 ALA B 176 3.309 -1.673 2.805 1.00 0.00 H new ATOM 2350 N LEU B 177 5.688 -2.197 4.578 1.00 0.00 N ATOM 2351 CA LEU B 177 6.632 -3.175 5.134 1.00 0.00 C ATOM 2352 C LEU B 177 7.380 -2.581 6.343 1.00 0.00 C ATOM 2353 O LEU B 177 7.369 -3.174 7.422 1.00 0.00 O ATOM 2354 CB LEU B 177 7.569 -3.644 3.998 1.00 0.00 C ATOM 2355 CG LEU B 177 8.471 -4.866 4.236 1.00 0.00 C ATOM 2356 CD1 LEU B 177 9.569 -4.654 5.281 1.00 0.00 C ATOM 2357 CD2 LEU B 177 7.659 -6.110 4.596 1.00 0.00 C ATOM 0 H LEU B 177 5.889 -1.945 3.610 1.00 0.00 H new ATOM 0 HA LEU B 177 6.107 -4.049 5.519 1.00 0.00 H new ATOM 0 HB2 LEU B 177 6.950 -3.856 3.126 1.00 0.00 H new ATOM 0 HB3 LEU B 177 8.213 -2.805 3.735 1.00 0.00 H new ATOM 0 HG LEU B 177 8.973 -5.016 3.280 1.00 0.00 H new ATOM 0 HD11 LEU B 177 10.155 -5.567 5.383 1.00 0.00 H new ATOM 0 HD12 LEU B 177 10.219 -3.838 4.965 1.00 0.00 H new ATOM 0 HD13 LEU B 177 9.115 -4.405 6.240 1.00 0.00 H new ATOM 0 HD21 LEU B 177 8.334 -6.951 4.756 1.00 0.00 H new ATOM 0 HD22 LEU B 177 7.090 -5.922 5.507 1.00 0.00 H new ATOM 0 HD23 LEU B 177 6.973 -6.345 3.782 1.00 0.00 H new ATOM 2369 N LYS B 178 7.958 -1.376 6.203 1.00 0.00 N ATOM 2370 CA LYS B 178 8.711 -0.702 7.280 1.00 0.00 C ATOM 2371 C LYS B 178 7.854 -0.429 8.521 1.00 0.00 C ATOM 2372 O LYS B 178 8.253 -0.821 9.623 1.00 0.00 O ATOM 2373 CB LYS B 178 9.324 0.608 6.767 1.00 0.00 C ATOM 2374 CG LYS B 178 10.582 0.397 5.916 1.00 0.00 C ATOM 2375 CD LYS B 178 11.168 1.763 5.526 1.00 0.00 C ATOM 2376 CE LYS B 178 12.486 1.644 4.753 1.00 0.00 C ATOM 2377 NZ LYS B 178 13.588 1.152 5.616 1.00 0.00 N1+ ATOM 0 H LYS B 178 7.917 -0.838 5.337 1.00 0.00 H new ATOM 0 HA LYS B 178 9.505 -1.385 7.581 1.00 0.00 H new ATOM 0 HB2 LYS B 178 8.580 1.142 6.176 1.00 0.00 H new ATOM 0 HB3 LYS B 178 9.572 1.243 7.618 1.00 0.00 H new ATOM 0 HG2 LYS B 178 11.319 -0.182 6.473 1.00 0.00 H new ATOM 0 HG3 LYS B 178 10.338 -0.175 5.021 1.00 0.00 H new ATOM 0 HD2 LYS B 178 10.443 2.304 4.918 1.00 0.00 H new ATOM 0 HD3 LYS B 178 11.333 2.354 6.427 1.00 0.00 H new ATOM 0 HE2 LYS B 178 12.353 0.965 3.911 1.00 0.00 H new ATOM 0 HE3 LYS B 178 12.754 2.616 4.340 1.00 0.00 H new ATOM 0 HZ1 LYS B 178 14.502 1.413 5.194 1.00 0.00 H new ATOM 0 HZ2 LYS B 178 13.507 1.581 6.560 1.00 0.00 H new ATOM 0 HZ3 LYS B 178 13.528 0.117 5.700 1.00 0.00 H new ATOM 2391 N LEU B 179 6.666 0.179 8.372 1.00 0.00 N ATOM 2392 CA LEU B 179 5.811 0.514 9.524 1.00 0.00 C ATOM 2393 C LEU B 179 5.239 -0.732 10.233 1.00 0.00 C ATOM 2394 O LEU B 179 4.969 -0.668 11.433 1.00 0.00 O ATOM 2395 CB LEU B 179 4.737 1.546 9.133 1.00 0.00 C ATOM 2396 CG LEU B 179 3.564 1.046 8.270 1.00 0.00 C ATOM 2397 CD1 LEU B 179 2.422 0.441 9.084 1.00 0.00 C ATOM 2398 CD2 LEU B 179 2.959 2.210 7.482 1.00 0.00 C ATOM 0 H LEU B 179 6.276 0.448 7.469 1.00 0.00 H new ATOM 0 HA LEU B 179 6.445 0.988 10.273 1.00 0.00 H new ATOM 0 HB2 LEU B 179 4.326 1.970 10.049 1.00 0.00 H new ATOM 0 HB3 LEU B 179 5.228 2.359 8.598 1.00 0.00 H new ATOM 0 HG LEU B 179 3.989 0.277 7.625 1.00 0.00 H new ATOM 0 HD11 LEU B 179 1.631 0.110 8.411 1.00 0.00 H new ATOM 0 HD12 LEU B 179 2.793 -0.411 9.654 1.00 0.00 H new ATOM 0 HD13 LEU B 179 2.026 1.191 9.769 1.00 0.00 H new ATOM 0 HD21 LEU B 179 2.130 1.846 6.875 1.00 0.00 H new ATOM 0 HD22 LEU B 179 2.595 2.969 8.175 1.00 0.00 H new ATOM 0 HD23 LEU B 179 3.720 2.645 6.834 1.00 0.00 H new ATOM 2410 N LYS B 180 5.086 -1.858 9.527 1.00 0.00 N ATOM 2411 CA LYS B 180 4.672 -3.149 10.105 1.00 0.00 C ATOM 2412 C LYS B 180 5.825 -3.889 10.799 1.00 0.00 C ATOM 2413 O LYS B 180 5.602 -4.540 11.819 1.00 0.00 O ATOM 2414 CB LYS B 180 4.020 -4.001 9.004 1.00 0.00 C ATOM 2415 CG LYS B 180 3.195 -5.169 9.573 1.00 0.00 C ATOM 2416 CD LYS B 180 2.372 -5.833 8.459 1.00 0.00 C ATOM 2417 CE LYS B 180 1.402 -6.864 9.036 1.00 0.00 C ATOM 2418 NZ LYS B 180 0.505 -7.387 7.978 1.00 0.00 N1+ ATOM 0 H LYS B 180 5.248 -1.902 8.521 1.00 0.00 H new ATOM 0 HA LYS B 180 3.943 -2.957 10.892 1.00 0.00 H new ATOM 0 HB2 LYS B 180 3.375 -3.369 8.394 1.00 0.00 H new ATOM 0 HB3 LYS B 180 4.795 -4.394 8.347 1.00 0.00 H new ATOM 0 HG2 LYS B 180 3.858 -5.903 10.031 1.00 0.00 H new ATOM 0 HG3 LYS B 180 2.531 -4.806 10.358 1.00 0.00 H new ATOM 0 HD2 LYS B 180 1.816 -5.073 7.910 1.00 0.00 H new ATOM 0 HD3 LYS B 180 3.041 -6.316 7.746 1.00 0.00 H new ATOM 0 HE2 LYS B 180 1.961 -7.685 9.485 1.00 0.00 H new ATOM 0 HE3 LYS B 180 0.810 -6.409 9.830 1.00 0.00 H new ATOM 0 HZ1 LYS B 180 -0.457 -7.492 8.359 1.00 0.00 H new ATOM 0 HZ2 LYS B 180 0.490 -6.724 7.177 1.00 0.00 H new ATOM 0 HZ3 LYS B 180 0.852 -8.312 7.655 1.00 0.00 H new ATOM 2432 N GLN B 181 7.052 -3.745 10.294 1.00 0.00 N ATOM 2433 CA GLN B 181 8.257 -4.362 10.860 1.00 0.00 C ATOM 2434 C GLN B 181 8.649 -3.756 12.220 1.00 0.00 C ATOM 2435 O GLN B 181 9.060 -4.481 13.131 1.00 0.00 O ATOM 2436 CB GLN B 181 9.393 -4.231 9.833 1.00 0.00 C ATOM 2437 CG GLN B 181 10.721 -4.842 10.307 1.00 0.00 C ATOM 2438 CD GLN B 181 11.698 -5.100 9.154 1.00 0.00 C ATOM 2439 OE1 GLN B 181 12.237 -6.191 8.992 1.00 0.00 O ATOM 2440 NE2 GLN B 181 11.960 -4.135 8.298 1.00 0.00 N ATOM 0 H GLN B 181 7.241 -3.185 9.463 1.00 0.00 H new ATOM 0 HA GLN B 181 8.055 -5.414 11.060 1.00 0.00 H new ATOM 0 HB2 GLN B 181 9.090 -4.715 8.904 1.00 0.00 H new ATOM 0 HB3 GLN B 181 9.548 -3.176 9.607 1.00 0.00 H new ATOM 0 HG2 GLN B 181 11.187 -4.172 11.030 1.00 0.00 H new ATOM 0 HG3 GLN B 181 10.520 -5.780 10.825 1.00 0.00 H new ATOM 0 HE21 GLN B 181 11.524 -3.220 8.412 1.00 0.00 H new ATOM 0 HE22 GLN B 181 12.599 -4.302 7.521 1.00 0.00 H new ATOM 2449 N GLN B 182 8.501 -2.435 12.382 1.00 0.00 N ATOM 2450 CA GLN B 182 8.824 -1.741 13.635 1.00 0.00 C ATOM 2451 C GLN B 182 7.741 -1.886 14.718 1.00 0.00 C ATOM 2452 O GLN B 182 8.079 -1.950 15.902 1.00 0.00 O ATOM 2453 CB GLN B 182 9.159 -0.268 13.321 1.00 0.00 C ATOM 2454 CG GLN B 182 7.991 0.590 12.798 1.00 0.00 C ATOM 2455 CD GLN B 182 7.058 1.129 13.883 1.00 0.00 C ATOM 2456 OE1 GLN B 182 7.405 1.296 15.045 1.00 0.00 O ATOM 2457 NE2 GLN B 182 5.821 1.419 13.552 1.00 0.00 N ATOM 0 H GLN B 182 8.154 -1.817 11.648 1.00 0.00 H new ATOM 0 HA GLN B 182 9.699 -2.221 14.072 1.00 0.00 H new ATOM 0 HB2 GLN B 182 9.549 0.197 14.226 1.00 0.00 H new ATOM 0 HB3 GLN B 182 9.960 -0.247 12.582 1.00 0.00 H new ATOM 0 HG2 GLN B 182 8.399 1.431 12.238 1.00 0.00 H new ATOM 0 HG3 GLN B 182 7.406 -0.006 12.098 1.00 0.00 H new ATOM 0 HE21 GLN B 182 5.507 1.289 12.590 1.00 0.00 H new ATOM 0 HE22 GLN B 182 5.175 1.774 14.256 1.00 0.00 H new ATOM 2466 N GLN B 183 6.447 -1.961 14.367 1.00 0.00 N ATOM 2467 CA GLN B 183 5.367 -1.990 15.368 1.00 0.00 C ATOM 2468 C GLN B 183 5.272 -3.331 16.124 1.00 0.00 C ATOM 2469 O GLN B 183 4.913 -3.340 17.302 1.00 0.00 O ATOM 2470 CB GLN B 183 4.022 -1.592 14.735 1.00 0.00 C ATOM 2471 CG GLN B 183 3.346 -2.679 13.891 1.00 0.00 C ATOM 2472 CD GLN B 183 2.085 -2.160 13.201 1.00 0.00 C ATOM 2473 OE1 GLN B 183 0.963 -2.557 13.495 1.00 0.00 O ATOM 2474 NE2 GLN B 183 2.213 -1.237 12.275 1.00 0.00 N ATOM 0 H GLN B 183 6.123 -2.003 13.401 1.00 0.00 H new ATOM 0 HA GLN B 183 5.621 -1.247 16.124 1.00 0.00 H new ATOM 0 HB2 GLN B 183 3.339 -1.296 15.531 1.00 0.00 H new ATOM 0 HB3 GLN B 183 4.180 -0.715 14.108 1.00 0.00 H new ATOM 0 HG2 GLN B 183 4.047 -3.045 13.140 1.00 0.00 H new ATOM 0 HG3 GLN B 183 3.090 -3.526 14.527 1.00 0.00 H new ATOM 0 HE21 GLN B 183 3.140 -0.896 12.019 1.00 0.00 H new ATOM 0 HE22 GLN B 183 1.386 -0.861 11.812 1.00 0.00 H new ATOM 2483 N LEU B 184 5.625 -4.452 15.484 1.00 0.00 N ATOM 2484 CA LEU B 184 5.517 -5.798 16.073 1.00 0.00 C ATOM 2485 C LEU B 184 6.553 -6.100 17.178 1.00 0.00 C ATOM 2486 O LEU B 184 6.400 -7.084 17.900 1.00 0.00 O ATOM 2487 CB LEU B 184 5.495 -6.862 14.954 1.00 0.00 C ATOM 2488 CG LEU B 184 6.706 -6.945 13.998 1.00 0.00 C ATOM 2489 CD1 LEU B 184 7.953 -7.570 14.624 1.00 0.00 C ATOM 2490 CD2 LEU B 184 6.329 -7.803 12.785 1.00 0.00 C ATOM 0 H LEU B 184 5.997 -4.454 14.534 1.00 0.00 H new ATOM 0 HA LEU B 184 4.567 -5.836 16.606 1.00 0.00 H new ATOM 0 HB2 LEU B 184 5.376 -7.838 15.425 1.00 0.00 H new ATOM 0 HB3 LEU B 184 4.605 -6.690 14.349 1.00 0.00 H new ATOM 0 HG LEU B 184 6.947 -5.916 13.732 1.00 0.00 H new ATOM 0 HD11 LEU B 184 8.757 -7.592 13.889 1.00 0.00 H new ATOM 0 HD12 LEU B 184 8.264 -6.978 15.485 1.00 0.00 H new ATOM 0 HD13 LEU B 184 7.728 -8.587 14.946 1.00 0.00 H new ATOM 0 HD21 LEU B 184 7.179 -7.866 12.106 1.00 0.00 H new ATOM 0 HD22 LEU B 184 6.056 -8.804 13.118 1.00 0.00 H new ATOM 0 HD23 LEU B 184 5.484 -7.350 12.267 1.00 0.00 H new ATOM 2502 N GLU B 185 7.566 -5.245 17.352 1.00 0.00 N ATOM 2503 CA GLU B 185 8.560 -5.333 18.442 1.00 0.00 C ATOM 2504 C GLU B 185 8.371 -4.265 19.548 1.00 0.00 C ATOM 2505 O GLU B 185 9.153 -4.231 20.508 1.00 0.00 O ATOM 2506 CB GLU B 185 9.992 -5.343 17.860 1.00 0.00 C ATOM 2507 CG GLU B 185 10.385 -4.058 17.109 1.00 0.00 C ATOM 2508 CD GLU B 185 11.892 -3.991 16.787 1.00 0.00 C ATOM 2509 OE1 GLU B 185 12.536 -5.045 16.551 1.00 0.00 O ATOM 2510 OE2 GLU B 185 12.456 -2.869 16.758 1.00 0.00 O1- ATOM 0 H GLU B 185 7.727 -4.453 16.729 1.00 0.00 H new ATOM 0 HA GLU B 185 8.392 -6.281 18.953 1.00 0.00 H new ATOM 0 HB2 GLU B 185 10.700 -5.504 18.673 1.00 0.00 H new ATOM 0 HB3 GLU B 185 10.088 -6.190 17.180 1.00 0.00 H new ATOM 0 HG2 GLU B 185 9.817 -3.997 16.181 1.00 0.00 H new ATOM 0 HG3 GLU B 185 10.108 -3.192 17.710 1.00 0.00 H new ATOM 2517 N GLN B 186 7.357 -3.397 19.455 1.00 0.00 N ATOM 2518 CA GLN B 186 6.992 -2.453 20.525 1.00 0.00 C ATOM 2519 C GLN B 186 6.324 -3.146 21.736 1.00 0.00 C ATOM 2520 O GLN B 186 5.744 -4.232 21.611 1.00 0.00 O ATOM 2521 CB GLN B 186 6.076 -1.344 19.973 1.00 0.00 C ATOM 2522 CG GLN B 186 6.790 -0.385 19.014 1.00 0.00 C ATOM 2523 CD GLN B 186 5.994 0.907 18.801 1.00 0.00 C ATOM 2524 OE1 GLN B 186 5.313 1.441 19.672 1.00 0.00 O ATOM 2525 NE2 GLN B 186 6.039 1.472 17.618 1.00 0.00 N ATOM 0 H GLN B 186 6.761 -3.327 18.630 1.00 0.00 H new ATOM 0 HA GLN B 186 7.922 -2.012 20.885 1.00 0.00 H new ATOM 0 HB2 GLN B 186 5.234 -1.803 19.455 1.00 0.00 H new ATOM 0 HB3 GLN B 186 5.666 -0.774 20.806 1.00 0.00 H new ATOM 0 HG2 GLN B 186 7.776 -0.143 19.410 1.00 0.00 H new ATOM 0 HG3 GLN B 186 6.944 -0.879 18.055 1.00 0.00 H new ATOM 0 HE21 GLN B 186 6.596 1.053 16.873 1.00 0.00 H new ATOM 0 HE22 GLN B 186 5.517 2.331 17.443 1.00 0.00 H new ATOM 2534 N GLY B 187 6.383 -2.496 22.906 1.00 0.00 N ATOM 2535 CA GLY B 187 5.780 -2.947 24.170 1.00 0.00 C ATOM 2536 C GLY B 187 6.081 -2.013 25.336 1.00 0.00 C ATOM 2537 O GLY B 187 5.587 -0.862 25.322 1.00 0.00 O ATOM 2538 OXT GLY B 187 6.823 -2.428 26.252 1.00 0.00 O1- ATOM 0 H GLY B 187 6.871 -1.606 23.003 1.00 0.00 H new ATOM 0 HA2 GLY B 187 4.700 -3.026 24.044 1.00 0.00 H new ATOM 0 HA3 GLY B 187 6.148 -3.946 24.406 1.00 0.00 H new TER 2542 GLY B 187