USER MOD reduce.3.24.130724 H: found=0, std=0, add=1573, rem=0, adj=48 USER MOD reduce.3.24.130724 removed 1571 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 183 SER OG : rot -147:sc= 1.02 USER MOD Set 1.2: A 190 ASN :FLIP amide:sc= -0.135 F(o=-3.6,f=0.89) USER MOD Set 2.1: A 136 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 137 ASN : amide:sc= -0.752 K(o=-0.75,f=-3.5!) USER MOD Set 3.1: A 127 HIS : no HD1:sc= -0.0504 X(o=0.46,f=0.42) USER MOD Set 3.2: A 131 THR OG1 : rot 102:sc= 0.506 USER MOD Set 4.1: A 107 GLN : amide:sc= -5.92! C(o=-5.9!,f=-7.4!) USER MOD Set 4.2: A 184 THR OG1 : rot -78:sc= 0.0558 USER MOD Set 5.1: A 88 HIS : no HD1:sc= -5.94! C(o=-5.3!,f=-6.1!) USER MOD Set 5.2: A 96 THR OG1 : rot -30:sc= 0.609 USER MOD Set 6.1: A 12 SER OG : rot 180:sc= 0 USER MOD Set 6.2: A 16 THR OG1 : rot 144:sc= -0.871 USER MOD Set 6.3: A 17 HIS :FLIP no HD1:sc= -6.37! C(o=-9.3!,f=-7.2!) USER MOD Set 7.1: A 11 ASN :FLIP amide:sc= -0.103 X(o=-0.56,f=-0.1) USER MOD Set 7.2: A 13 ASN :FLIP amide:sc= 0 X(o=-0.11,f=-0.1) USER MOD Single : A 1 MET CE :methyl 149:sc= -0.285 (180deg=-1.17) USER MOD Single : A 1 MET N :NH3+ 155:sc= 0.00225 (180deg=0) USER MOD Single : A 3 THR OG1 : rot 180:sc= -0.652 USER MOD Single : A 8 HIS : no HD1:sc= -1.81 X(o=-1.8,f=-1.6) USER MOD Single : A 10 SER OG : rot 180:sc= 0 USER MOD Single : A 18 SER OG : rot -70:sc= 1.17 USER MOD Single : A 26 GLN : amide:sc= -1.87 K(o=-1.9,f=-4.3!) USER MOD Single : A 27 HIS : no HD1:sc= -0.265 X(o=-0.27,f=-0.4) USER MOD Single : A 28 ASN : amide:sc= -2.75 X(o=-2.8,f=-2.6!) USER MOD Single : A 29 THR OG1 : rot 180:sc= 0 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 ASN :FLIP amide:sc= -1.86! C(o=-4.6!,f=-1.9!) USER MOD Single : A 46 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 51 THR OG1 : rot -104:sc= 0.578 USER MOD Single : A 53 HIS : no HD1:sc= -3.58 X(o=-3.6,f=-3.9!) USER MOD Single : A 54 HIS : no HE2:sc= -0.171 K(o=-0.17,f=-0.87) USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 TYR OH : rot 149:sc= -3.85! USER MOD Single : A 71 LYS NZ :NH3+ -113:sc= -0.097 (180deg=-1.23!) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 81 LYS NZ :NH3+ -159:sc= -0.868 (180deg=-1.81) USER MOD Single : A 82 GLN : amide:sc=-0.00989 X(o=-0.0099,f=0) USER MOD Single : A 84 GLN : amide:sc= 0.489 K(o=0.49,f=-0.38) USER MOD Single : A 87 LYS NZ :NH3+ 163:sc= -1.15 (180deg=-2.94!) USER MOD Single : A 94 SER OG : rot 180:sc= 0.278 USER MOD Single : A 97 SER OG : rot 180:sc= 0 USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 THR OG1 : rot 43:sc= 1.25 USER MOD Single : A 109 SER OG : rot 180:sc= -0.17 USER MOD Single : A 117 HIS : no HD1:sc= -0.0507 X(o=-0.051,f=-0.051) USER MOD Single : A 122 GLN :FLIP amide:sc= -3.46! C(o=-4.6!,f=-3.5!) USER MOD Single : A 126 HIS : no HD1:sc= -3.49 X(o=-3.5,f=-3.4!) USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 GLN : amide:sc= -0.0632 X(o=-0.063,f=-0.063) USER MOD Single : A 138 SER OG : rot 180:sc= -0.184 USER MOD Single : A 142 TYR OH : rot 180:sc= 0 USER MOD Single : A 145 SER OG : rot 70:sc= -2.17 USER MOD Single : A 149 HIS : no HE2:sc= -1.91 K(o=-1.9,f=-3.2) USER MOD Single : A 151 ASN : amide:sc= -1.84 K(o=-1.8,f=-3.5!) USER MOD Single : A 157 THR OG1 : rot 180:sc= 0 USER MOD Single : A 158 SER OG : rot -19:sc= 1.09 USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 163 MET CE :methyl 138:sc= -1.23 (180deg=-4.34!) USER MOD Single : A 166 LYS NZ :NH3+ -115:sc= -1.22 (180deg=-3.56!) USER MOD Single : A 168 LYS NZ :NH3+ 159:sc= 0.238 (180deg=0.109) USER MOD Single : A 172 LYS NZ :NH3+ -179:sc= 1.19 (180deg=1.19) USER MOD Single : A 175 LYS NZ :NH3+ -117:sc= -0.087 (180deg=-2.63) USER MOD Single : A 176 TYR OH : rot 50:sc= -1.29 USER MOD Single : A 177 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.115) USER MOD Single : A 181 HIS : no HE2:sc= -2.99 K(o=-3,f=-4.7!) USER MOD Single : A 182 LYS NZ :NH3+ -151:sc= -0.355 (180deg=-1.05) USER MOD Single : A 192 LYS NZ :NH3+ 148:sc= -0.157 (180deg=-0.573) USER MOD Single : A 193 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 198 HIS :FLIP no HD1:sc= -1.27 F(o=-2.6,f=-1.3) USER MOD Single : A 199 SER OG : rot 4:sc= 1.02 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 2.914 -27.614 27.565 1.00 0.00 N ATOM 2 CA MET A 1 2.210 -27.368 26.279 1.00 0.00 C ATOM 3 C MET A 1 0.791 -26.861 26.515 1.00 0.00 C ATOM 4 O MET A 1 -0.018 -27.531 27.157 1.00 0.00 O ATOM 5 CB MET A 1 2.179 -28.674 25.483 1.00 0.00 C ATOM 6 CG MET A 1 3.398 -28.876 24.598 1.00 0.00 C ATOM 7 SD MET A 1 4.651 -29.918 25.371 1.00 0.00 S ATOM 8 CE MET A 1 3.752 -31.458 25.543 1.00 0.00 C ATOM 0 H1 MET A 1 3.663 -28.321 27.421 1.00 0.00 H new ATOM 0 H2 MET A 1 3.337 -26.727 27.905 1.00 0.00 H new ATOM 0 H3 MET A 1 2.236 -27.966 28.270 1.00 0.00 H new ATOM 0 HA MET A 1 2.744 -26.599 25.720 1.00 0.00 H new ATOM 0 HB2 MET A 1 2.101 -29.511 26.177 1.00 0.00 H new ATOM 0 HB3 MET A 1 1.283 -28.690 24.862 1.00 0.00 H new ATOM 0 HG2 MET A 1 3.087 -29.326 23.655 1.00 0.00 H new ATOM 0 HG3 MET A 1 3.834 -27.906 24.359 1.00 0.00 H new ATOM 0 HE1 MET A 1 4.446 -32.295 25.468 1.00 0.00 H new ATOM 0 HE2 MET A 1 3.256 -31.484 26.513 1.00 0.00 H new ATOM 0 HE3 MET A 1 3.006 -31.534 24.752 1.00 0.00 H new ATOM 18 N ALA A 2 0.497 -25.675 25.993 1.00 0.00 N ATOM 19 CA ALA A 2 -0.824 -25.079 26.148 1.00 0.00 C ATOM 20 C ALA A 2 -1.132 -24.121 25.001 1.00 0.00 C ATOM 21 O ALA A 2 -0.248 -23.419 24.512 1.00 0.00 O ATOM 22 CB ALA A 2 -0.924 -24.356 27.482 1.00 0.00 C ATOM 0 H ALA A 2 1.156 -25.108 25.459 1.00 0.00 H new ATOM 0 HA ALA A 2 -1.562 -25.881 26.126 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -1.916 -23.916 27.584 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -0.756 -25.064 28.293 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -0.171 -23.569 27.526 1.00 0.00 H new ATOM 28 N THR A 3 -2.392 -24.099 24.578 1.00 0.00 N ATOM 29 CA THR A 3 -2.816 -23.228 23.489 1.00 0.00 C ATOM 30 C THR A 3 -4.321 -22.986 23.541 1.00 0.00 C ATOM 31 O THR A 3 -5.059 -23.728 24.189 1.00 0.00 O ATOM 32 CB THR A 3 -2.433 -23.837 22.139 1.00 0.00 C ATOM 33 OG1 THR A 3 -1.277 -24.647 22.265 1.00 0.00 O ATOM 34 CG2 THR A 3 -2.153 -22.802 21.072 1.00 0.00 C ATOM 0 H THR A 3 -3.136 -24.674 24.973 1.00 0.00 H new ATOM 0 HA THR A 3 -2.307 -22.271 23.605 1.00 0.00 H new ATOM 0 HB THR A 3 -3.298 -24.426 21.832 1.00 0.00 H new ATOM 0 HG1 THR A 3 -1.048 -25.029 21.392 1.00 0.00 H new ATOM 0 HG21 THR A 3 -1.888 -23.302 20.141 1.00 0.00 H new ATOM 0 HG22 THR A 3 -3.042 -22.191 20.915 1.00 0.00 H new ATOM 0 HG23 THR A 3 -1.327 -22.166 21.390 1.00 0.00 H new ATOM 42 N LEU A 4 -4.770 -21.941 22.852 1.00 0.00 N ATOM 43 CA LEU A 4 -6.188 -21.600 22.816 1.00 0.00 C ATOM 44 C LEU A 4 -6.619 -21.215 21.405 1.00 0.00 C ATOM 45 O LEU A 4 -5.818 -21.245 20.471 1.00 0.00 O ATOM 46 CB LEU A 4 -6.491 -20.455 23.791 1.00 0.00 C ATOM 47 CG LEU A 4 -5.462 -19.318 23.820 1.00 0.00 C ATOM 48 CD1 LEU A 4 -4.183 -19.767 24.512 1.00 0.00 C ATOM 49 CD2 LEU A 4 -5.166 -18.822 22.412 1.00 0.00 C ATOM 0 H LEU A 4 -4.172 -21.316 22.311 1.00 0.00 H new ATOM 0 HA LEU A 4 -6.754 -22.480 23.121 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -7.464 -20.034 23.537 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -6.575 -20.870 24.795 1.00 0.00 H new ATOM 0 HG LEU A 4 -5.886 -18.491 24.390 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -3.467 -18.945 24.522 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -4.408 -20.064 25.536 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -3.756 -20.614 23.974 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -4.434 -18.016 22.457 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -4.767 -19.641 21.814 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -6.085 -18.453 21.956 1.00 0.00 H new ATOM 61 N GLY A 5 -7.889 -20.853 21.257 1.00 0.00 N ATOM 62 CA GLY A 5 -8.403 -20.467 19.956 1.00 0.00 C ATOM 63 C GLY A 5 -9.914 -20.338 19.944 1.00 0.00 C ATOM 64 O GLY A 5 -10.621 -21.190 20.481 1.00 0.00 O ATOM 0 H GLY A 5 -8.571 -20.820 22.015 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -7.958 -19.517 19.660 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -8.099 -21.206 19.215 1.00 0.00 H new ATOM 68 N GLY A 6 -10.408 -19.269 19.328 1.00 0.00 N ATOM 69 CA GLY A 6 -11.840 -19.051 19.260 1.00 0.00 C ATOM 70 C GLY A 6 -12.196 -17.707 18.655 1.00 0.00 C ATOM 71 O GLY A 6 -12.318 -16.712 19.367 1.00 0.00 O ATOM 0 H GLY A 6 -9.842 -18.551 18.875 1.00 0.00 H new ATOM 0 HA2 GLY A 6 -12.297 -19.844 18.669 1.00 0.00 H new ATOM 0 HA3 GLY A 6 -12.262 -19.117 20.263 1.00 0.00 H new ATOM 75 N VAL A 7 -12.362 -17.680 17.335 1.00 0.00 N ATOM 76 CA VAL A 7 -12.705 -16.451 16.627 1.00 0.00 C ATOM 77 C VAL A 7 -13.921 -15.769 17.256 1.00 0.00 C ATOM 78 O VAL A 7 -15.063 -16.065 16.906 1.00 0.00 O ATOM 79 CB VAL A 7 -12.986 -16.726 15.137 1.00 0.00 C ATOM 80 CG1 VAL A 7 -14.128 -17.719 14.979 1.00 0.00 C ATOM 81 CG2 VAL A 7 -13.287 -15.430 14.397 1.00 0.00 C ATOM 0 H VAL A 7 -12.264 -18.498 16.733 1.00 0.00 H new ATOM 0 HA VAL A 7 -11.846 -15.786 16.709 1.00 0.00 H new ATOM 0 HB VAL A 7 -12.091 -17.166 14.697 1.00 0.00 H new ATOM 0 HG11 VAL A 7 -14.310 -17.899 13.919 1.00 0.00 H new ATOM 0 HG12 VAL A 7 -13.864 -18.658 15.466 1.00 0.00 H new ATOM 0 HG13 VAL A 7 -15.029 -17.313 15.438 1.00 0.00 H new ATOM 0 HG21 VAL A 7 -13.482 -15.648 13.347 1.00 0.00 H new ATOM 0 HG22 VAL A 7 -14.163 -14.954 14.838 1.00 0.00 H new ATOM 0 HG23 VAL A 7 -12.432 -14.759 14.475 1.00 0.00 H new ATOM 91 N HIS A 8 -13.662 -14.856 18.186 1.00 0.00 N ATOM 92 CA HIS A 8 -14.728 -14.130 18.867 1.00 0.00 C ATOM 93 C HIS A 8 -14.152 -13.142 19.877 1.00 0.00 C ATOM 94 O HIS A 8 -12.938 -12.954 19.951 1.00 0.00 O ATOM 95 CB HIS A 8 -15.673 -15.108 19.571 1.00 0.00 C ATOM 96 CG HIS A 8 -16.926 -15.387 18.803 1.00 0.00 C ATOM 97 ND1 HIS A 8 -17.825 -14.404 18.445 1.00 0.00 N ATOM 98 CD2 HIS A 8 -17.431 -16.548 18.322 1.00 0.00 C ATOM 99 CE1 HIS A 8 -18.828 -14.948 17.778 1.00 0.00 C ATOM 100 NE2 HIS A 8 -18.612 -16.247 17.690 1.00 0.00 N ATOM 0 H HIS A 8 -12.721 -14.601 18.486 1.00 0.00 H new ATOM 0 HA HIS A 8 -15.290 -13.571 18.118 1.00 0.00 H new ATOM 0 HB2 HIS A 8 -15.147 -16.047 19.746 1.00 0.00 H new ATOM 0 HB3 HIS A 8 -15.938 -14.705 20.548 1.00 0.00 H new ATOM 0 HD2 HIS A 8 -16.987 -17.528 18.418 1.00 0.00 H new ATOM 0 HE1 HIS A 8 -19.679 -14.420 17.374 1.00 0.00 H new ATOM 0 HE2 HIS A 8 -19.224 -16.919 17.227 1.00 0.00 H new ATOM 109 N ASP A 9 -15.030 -12.516 20.654 1.00 0.00 N ATOM 110 CA ASP A 9 -14.606 -11.548 21.660 1.00 0.00 C ATOM 111 C ASP A 9 -15.121 -11.939 23.041 1.00 0.00 C ATOM 112 O ASP A 9 -16.307 -11.796 23.336 1.00 0.00 O ATOM 113 CB ASP A 9 -15.106 -10.150 21.294 1.00 0.00 C ATOM 114 CG ASP A 9 -16.615 -10.090 21.163 1.00 0.00 C ATOM 115 OD1 ASP A 9 -17.166 -10.820 20.313 1.00 0.00 O1- ATOM 116 OD2 ASP A 9 -17.246 -9.313 21.911 1.00 0.00 O ATOM 0 H ASP A 9 -16.038 -12.661 20.607 1.00 0.00 H new ATOM 0 HA ASP A 9 -13.516 -11.542 21.686 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -14.782 -9.441 22.056 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -14.650 -9.839 20.354 1.00 0.00 H new ATOM 121 N SER A 10 -14.220 -12.435 23.884 1.00 0.00 N ATOM 122 CA SER A 10 -14.583 -12.848 25.235 1.00 0.00 C ATOM 123 C SER A 10 -14.535 -11.665 26.197 1.00 0.00 C ATOM 124 O SER A 10 -14.332 -10.524 25.784 1.00 0.00 O ATOM 125 CB SER A 10 -13.645 -13.953 25.722 1.00 0.00 C ATOM 126 OG SER A 10 -13.437 -14.927 24.713 1.00 0.00 O ATOM 0 H SER A 10 -13.234 -12.560 23.655 1.00 0.00 H new ATOM 0 HA SER A 10 -15.603 -13.231 25.209 1.00 0.00 H new ATOM 0 HB2 SER A 10 -12.689 -13.520 26.016 1.00 0.00 H new ATOM 0 HB3 SER A 10 -14.066 -14.427 26.608 1.00 0.00 H new ATOM 0 HG SER A 10 -12.833 -15.622 25.048 1.00 0.00 H new ATOM 132 N ASN A 11 -14.725 -11.946 27.481 1.00 0.00 N ATOM 133 CA ASN A 11 -14.704 -10.906 28.504 1.00 0.00 C ATOM 134 C ASN A 11 -13.529 -11.105 29.457 1.00 0.00 C ATOM 135 O ASN A 11 -13.654 -10.896 30.664 1.00 0.00 O ATOM 136 CB ASN A 11 -16.018 -10.904 29.286 1.00 0.00 C ATOM 137 CG ASN A 11 -16.251 -12.203 30.025 1.00 0.00 C ATOM 138 OD1 ASN A 11 -16.668 -13.224 29.293 1.00 0.00 O flip ATOM 139 ND2 ASN A 11 -16.057 -12.287 31.239 1.00 0.00 N flip ATOM 0 H ASN A 11 -14.895 -12.886 27.839 1.00 0.00 H new ATOM 0 HA ASN A 11 -14.585 -9.943 28.007 1.00 0.00 H new ATOM 0 HB2 ASN A 11 -16.012 -10.080 29.999 1.00 0.00 H new ATOM 0 HB3 ASN A 11 -16.846 -10.726 28.600 1.00 0.00 H new ATOM 0 HD21 ASN A 11 -15.735 -11.472 31.762 1.00 0.00 H new ATOM 0 HD22 ASN A 11 -16.218 -13.171 31.721 1.00 0.00 H new ATOM 146 N SER A 12 -12.390 -11.512 28.907 1.00 0.00 N ATOM 147 CA SER A 12 -11.194 -11.740 29.709 1.00 0.00 C ATOM 148 C SER A 12 -11.433 -12.843 30.736 1.00 0.00 C ATOM 149 O SER A 12 -11.163 -12.670 31.925 1.00 0.00 O ATOM 150 CB SER A 12 -10.772 -10.450 30.413 1.00 0.00 C ATOM 151 OG SER A 12 -10.567 -9.402 29.481 1.00 0.00 O ATOM 0 H SER A 12 -12.270 -11.691 27.910 1.00 0.00 H new ATOM 0 HA SER A 12 -10.392 -12.057 29.042 1.00 0.00 H new ATOM 0 HB2 SER A 12 -11.538 -10.157 31.131 1.00 0.00 H new ATOM 0 HB3 SER A 12 -9.856 -10.623 30.977 1.00 0.00 H new ATOM 0 HG SER A 12 -10.299 -8.588 29.957 1.00 0.00 H new ATOM 157 N ASN A 13 -11.943 -13.978 30.269 1.00 0.00 N ATOM 158 CA ASN A 13 -12.220 -15.111 31.145 1.00 0.00 C ATOM 159 C ASN A 13 -10.956 -15.559 31.877 1.00 0.00 C ATOM 160 O ASN A 13 -10.900 -15.534 33.107 1.00 0.00 O ATOM 161 CB ASN A 13 -12.800 -16.276 30.340 1.00 0.00 C ATOM 162 CG ASN A 13 -14.316 -16.278 30.334 1.00 0.00 C ATOM 163 OD1 ASN A 13 -14.904 -15.768 29.259 1.00 0.00 O flip ATOM 164 ND2 ASN A 13 -14.951 -16.732 31.286 1.00 0.00 N flip ATOM 0 H ASN A 13 -12.173 -14.138 29.288 1.00 0.00 H new ATOM 0 HA ASN A 13 -12.952 -14.792 31.887 1.00 0.00 H new ATOM 0 HB2 ASN A 13 -12.436 -16.222 29.314 1.00 0.00 H new ATOM 0 HB3 ASN A 13 -12.440 -17.217 30.757 1.00 0.00 H new ATOM 0 HD21 ASN A 13 -14.457 -17.115 32.092 1.00 0.00 H new ATOM 0 HD22 ASN A 13 -15.971 -16.726 31.268 1.00 0.00 H new ATOM 171 N PRO A 14 -9.923 -15.977 31.127 1.00 0.00 N ATOM 172 CA PRO A 14 -8.657 -16.432 31.709 1.00 0.00 C ATOM 173 C PRO A 14 -7.844 -15.282 32.295 1.00 0.00 C ATOM 174 O PRO A 14 -8.348 -14.170 32.453 1.00 0.00 O ATOM 175 CB PRO A 14 -7.924 -17.053 30.520 1.00 0.00 C ATOM 176 CG PRO A 14 -8.474 -16.350 29.328 1.00 0.00 C ATOM 177 CD PRO A 14 -9.910 -16.038 29.654 1.00 0.00 C ATOM 0 HA PRO A 14 -8.813 -17.122 32.538 1.00 0.00 H new ATOM 0 HB2 PRO A 14 -6.846 -16.911 30.601 1.00 0.00 H new ATOM 0 HB3 PRO A 14 -8.101 -18.127 30.463 1.00 0.00 H new ATOM 0 HG2 PRO A 14 -7.914 -15.438 29.121 1.00 0.00 H new ATOM 0 HG3 PRO A 14 -8.403 -16.977 28.439 1.00 0.00 H new ATOM 0 HD2 PRO A 14 -10.226 -15.094 29.210 1.00 0.00 H new ATOM 0 HD3 PRO A 14 -10.583 -16.808 29.278 1.00 0.00 H new ATOM 185 N ASP A 15 -6.583 -15.558 32.615 1.00 0.00 N ATOM 186 CA ASP A 15 -5.701 -14.545 33.183 1.00 0.00 C ATOM 187 C ASP A 15 -5.123 -13.651 32.089 1.00 0.00 C ATOM 188 O ASP A 15 -3.907 -13.574 31.912 1.00 0.00 O ATOM 189 CB ASP A 15 -4.570 -15.210 33.970 1.00 0.00 C ATOM 190 CG ASP A 15 -5.067 -15.914 35.217 1.00 0.00 C ATOM 191 OD1 ASP A 15 -6.227 -16.378 35.213 1.00 0.00 O ATOM 192 OD2 ASP A 15 -4.299 -16.001 36.198 1.00 0.00 O1- ATOM 0 H ASP A 15 -6.150 -16.473 32.491 1.00 0.00 H new ATOM 0 HA ASP A 15 -6.288 -13.923 33.860 1.00 0.00 H new ATOM 0 HB2 ASP A 15 -4.060 -15.929 33.329 1.00 0.00 H new ATOM 0 HB3 ASP A 15 -3.835 -14.456 34.251 1.00 0.00 H new ATOM 197 N THR A 16 -6.004 -12.976 31.359 1.00 0.00 N ATOM 198 CA THR A 16 -5.585 -12.087 30.282 1.00 0.00 C ATOM 199 C THR A 16 -4.815 -10.888 30.830 1.00 0.00 C ATOM 200 O THR A 16 -3.979 -10.307 30.138 1.00 0.00 O ATOM 201 CB THR A 16 -6.800 -11.605 29.488 1.00 0.00 C ATOM 202 OG1 THR A 16 -7.716 -10.932 30.333 1.00 0.00 O ATOM 203 CG2 THR A 16 -7.549 -12.727 28.801 1.00 0.00 C ATOM 0 H THR A 16 -7.014 -13.028 31.494 1.00 0.00 H new ATOM 0 HA THR A 16 -4.925 -12.648 29.621 1.00 0.00 H new ATOM 0 HB THR A 16 -6.400 -10.936 28.726 1.00 0.00 H new ATOM 0 HG1 THR A 16 -8.126 -10.188 29.844 1.00 0.00 H new ATOM 0 HG21 THR A 16 -8.399 -12.317 28.256 1.00 0.00 H new ATOM 0 HG22 THR A 16 -6.883 -13.236 28.105 1.00 0.00 H new ATOM 0 HG23 THR A 16 -7.905 -13.437 29.547 1.00 0.00 H new ATOM 211 N HIS A 17 -5.105 -10.522 32.075 1.00 0.00 N ATOM 212 CA HIS A 17 -4.442 -9.392 32.714 1.00 0.00 C ATOM 213 C HIS A 17 -2.930 -9.594 32.755 1.00 0.00 C ATOM 214 O HIS A 17 -2.164 -8.637 32.652 1.00 0.00 O ATOM 215 CB HIS A 17 -4.978 -9.195 34.133 1.00 0.00 C ATOM 216 CG HIS A 17 -6.468 -9.060 34.197 1.00 0.00 C ATOM 217 ND1 HIS A 17 -7.420 -9.276 33.258 1.00 0.00 N flip ATOM 218 CD2 HIS A 17 -7.139 -8.656 35.333 1.00 0.00 C flip ATOM 219 CE1 HIS A 17 -8.634 -9.002 33.839 1.00 0.00 C flip ATOM 220 NE2 HIS A 17 -8.438 -8.630 35.090 1.00 0.00 N flip ATOM 0 H HIS A 17 -5.795 -10.992 32.661 1.00 0.00 H new ATOM 0 HA HIS A 17 -4.654 -8.501 32.123 1.00 0.00 H new ATOM 0 HB2 HIS A 17 -4.671 -10.040 34.749 1.00 0.00 H new ATOM 0 HB3 HIS A 17 -4.522 -8.304 34.564 1.00 0.00 H new ATOM 0 HD2 HIS A 17 -6.675 -8.401 36.274 1.00 0.00 H new ATOM 0 HE1 HIS A 17 -9.594 -9.079 33.351 1.00 0.00 H new ATOM 0 HE2 HIS A 17 -9.165 -8.367 35.756 1.00 0.00 H new ATOM 229 N SER A 18 -2.508 -10.845 32.908 1.00 0.00 N ATOM 230 CA SER A 18 -1.087 -11.171 32.965 1.00 0.00 C ATOM 231 C SER A 18 -0.478 -11.216 31.567 1.00 0.00 C ATOM 232 O SER A 18 0.679 -10.841 31.371 1.00 0.00 O ATOM 233 CB SER A 18 -0.880 -12.514 33.669 1.00 0.00 C ATOM 234 OG SER A 18 0.227 -12.462 34.552 1.00 0.00 O ATOM 0 H SER A 18 -3.129 -11.649 32.995 1.00 0.00 H new ATOM 0 HA SER A 18 -0.584 -10.388 33.532 1.00 0.00 H new ATOM 0 HB2 SER A 18 -1.780 -12.780 34.224 1.00 0.00 H new ATOM 0 HB3 SER A 18 -0.721 -13.296 32.927 1.00 0.00 H new ATOM 0 HG SER A 18 1.056 -12.399 34.034 1.00 0.00 H new ATOM 240 N LEU A 19 -1.262 -11.679 30.599 1.00 0.00 N ATOM 241 CA LEU A 19 -0.799 -11.777 29.220 1.00 0.00 C ATOM 242 C LEU A 19 -0.331 -10.422 28.696 1.00 0.00 C ATOM 243 O LEU A 19 0.734 -10.315 28.087 1.00 0.00 O ATOM 244 CB LEU A 19 -1.914 -12.322 28.333 1.00 0.00 C ATOM 245 CG LEU A 19 -1.966 -13.847 28.235 1.00 0.00 C ATOM 246 CD1 LEU A 19 -0.890 -14.360 27.292 1.00 0.00 C ATOM 247 CD2 LEU A 19 -1.819 -14.482 29.612 1.00 0.00 C ATOM 0 H LEU A 19 -2.222 -11.992 30.744 1.00 0.00 H new ATOM 0 HA LEU A 19 0.050 -12.461 29.196 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -2.870 -11.963 28.714 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -1.796 -11.911 27.330 1.00 0.00 H new ATOM 0 HG LEU A 19 -2.939 -14.129 27.832 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -0.944 -15.447 27.236 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -1.045 -13.937 26.299 1.00 0.00 H new ATOM 0 HD13 LEU A 19 0.091 -14.064 27.664 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -1.859 -15.567 29.518 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -0.863 -14.190 30.047 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -2.630 -14.144 30.257 1.00 0.00 H new ATOM 259 N ALA A 20 -1.133 -9.391 28.939 1.00 0.00 N ATOM 260 CA ALA A 20 -0.801 -8.043 28.494 1.00 0.00 C ATOM 261 C ALA A 20 0.531 -7.585 29.077 1.00 0.00 C ATOM 262 O ALA A 20 1.308 -6.899 28.413 1.00 0.00 O ATOM 263 CB ALA A 20 -1.911 -7.077 28.877 1.00 0.00 C ATOM 0 H ALA A 20 -2.018 -9.463 29.442 1.00 0.00 H new ATOM 0 HA ALA A 20 -0.704 -8.056 27.408 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -1.652 -6.073 28.540 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -2.843 -7.389 28.406 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -2.034 -7.075 29.960 1.00 0.00 H new ATOM 269 N ARG A 21 0.790 -7.972 30.322 1.00 0.00 N ATOM 270 CA ARG A 21 2.030 -7.605 30.994 1.00 0.00 C ATOM 271 C ARG A 21 3.237 -8.152 30.240 1.00 0.00 C ATOM 272 O ARG A 21 4.238 -7.458 30.061 1.00 0.00 O ATOM 273 CB ARG A 21 2.032 -8.136 32.430 1.00 0.00 C ATOM 274 CG ARG A 21 0.820 -7.712 33.243 1.00 0.00 C ATOM 275 CD ARG A 21 0.907 -6.252 33.657 1.00 0.00 C ATOM 276 NE ARG A 21 1.187 -6.103 35.084 1.00 0.00 N ATOM 277 CZ ARG A 21 2.411 -5.984 35.597 1.00 0.00 C ATOM 278 NH1 ARG A 21 3.479 -5.996 34.809 1.00 0.00 N1+ ATOM 279 NH2 ARG A 21 2.567 -5.851 36.908 1.00 0.00 N ATOM 0 H ARG A 21 0.157 -8.540 30.885 1.00 0.00 H new ATOM 0 HA ARG A 21 2.096 -6.517 31.014 1.00 0.00 H new ATOM 0 HB2 ARG A 21 2.078 -9.225 32.405 1.00 0.00 H new ATOM 0 HB3 ARG A 21 2.935 -7.790 32.934 1.00 0.00 H new ATOM 0 HG2 ARG A 21 -0.085 -7.871 32.658 1.00 0.00 H new ATOM 0 HG3 ARG A 21 0.740 -8.339 34.131 1.00 0.00 H new ATOM 0 HD2 ARG A 21 1.689 -5.758 33.081 1.00 0.00 H new ATOM 0 HD3 ARG A 21 -0.031 -5.751 33.417 1.00 0.00 H new ATOM 0 HE ARG A 21 0.396 -6.089 35.727 1.00 0.00 H new ATOM 0 HH11 ARG A 21 3.367 -6.097 33.800 1.00 0.00 H new ATOM 0 HH12 ARG A 21 4.411 -5.904 35.212 1.00 0.00 H new ATOM 0 HH21 ARG A 21 1.751 -5.840 37.520 1.00 0.00 H new ATOM 0 HH22 ARG A 21 3.503 -5.760 37.304 1.00 0.00 H new ATOM 293 N PHE A 22 3.133 -9.402 29.803 1.00 0.00 N ATOM 294 CA PHE A 22 4.214 -10.053 29.071 1.00 0.00 C ATOM 295 C PHE A 22 4.414 -9.405 27.703 1.00 0.00 C ATOM 296 O PHE A 22 5.546 -9.189 27.269 1.00 0.00 O ATOM 297 CB PHE A 22 3.915 -11.545 28.896 1.00 0.00 C ATOM 298 CG PHE A 22 3.221 -12.175 30.074 1.00 0.00 C ATOM 299 CD1 PHE A 22 3.467 -11.731 31.363 1.00 0.00 C ATOM 300 CD2 PHE A 22 2.319 -13.210 29.887 1.00 0.00 C ATOM 301 CE1 PHE A 22 2.827 -12.307 32.443 1.00 0.00 C ATOM 302 CE2 PHE A 22 1.676 -13.791 30.963 1.00 0.00 C ATOM 303 CZ PHE A 22 1.931 -13.338 32.244 1.00 0.00 C ATOM 0 H PHE A 22 2.309 -9.986 29.943 1.00 0.00 H new ATOM 0 HA PHE A 22 5.130 -9.935 29.650 1.00 0.00 H new ATOM 0 HB2 PHE A 22 3.296 -11.679 28.009 1.00 0.00 H new ATOM 0 HB3 PHE A 22 4.851 -12.073 28.714 1.00 0.00 H new ATOM 0 HD1 PHE A 22 4.167 -10.925 31.525 1.00 0.00 H new ATOM 0 HD2 PHE A 22 2.116 -13.567 28.888 1.00 0.00 H new ATOM 0 HE1 PHE A 22 3.028 -11.951 33.443 1.00 0.00 H new ATOM 0 HE2 PHE A 22 0.976 -14.597 30.804 1.00 0.00 H new ATOM 0 HZ PHE A 22 1.430 -13.790 33.087 1.00 0.00 H new ATOM 313 N ALA A 23 3.310 -9.109 27.027 1.00 0.00 N ATOM 314 CA ALA A 23 3.366 -8.496 25.705 1.00 0.00 C ATOM 315 C ALA A 23 4.070 -7.146 25.746 1.00 0.00 C ATOM 316 O ALA A 23 5.024 -6.911 25.007 1.00 0.00 O ATOM 317 CB ALA A 23 1.965 -8.340 25.135 1.00 0.00 C ATOM 0 H ALA A 23 2.366 -9.283 27.372 1.00 0.00 H new ATOM 0 HA ALA A 23 3.943 -9.156 25.057 1.00 0.00 H new ATOM 0 HB1 ALA A 23 2.023 -7.881 24.148 1.00 0.00 H new ATOM 0 HB2 ALA A 23 1.495 -9.320 25.053 1.00 0.00 H new ATOM 0 HB3 ALA A 23 1.372 -7.707 25.795 1.00 0.00 H new ATOM 323 N VAL A 24 3.597 -6.260 26.613 1.00 0.00 N ATOM 324 CA VAL A 24 4.186 -4.932 26.741 1.00 0.00 C ATOM 325 C VAL A 24 5.645 -5.017 27.173 1.00 0.00 C ATOM 326 O VAL A 24 6.468 -4.184 26.791 1.00 0.00 O ATOM 327 CB VAL A 24 3.413 -4.072 27.758 1.00 0.00 C ATOM 328 CG1 VAL A 24 4.002 -2.671 27.833 1.00 0.00 C ATOM 329 CG2 VAL A 24 1.936 -4.015 27.398 1.00 0.00 C ATOM 0 H VAL A 24 2.809 -6.435 27.237 1.00 0.00 H new ATOM 0 HA VAL A 24 4.127 -4.464 25.758 1.00 0.00 H new ATOM 0 HB VAL A 24 3.508 -4.535 28.740 1.00 0.00 H new ATOM 0 HG11 VAL A 24 3.442 -2.079 28.557 1.00 0.00 H new ATOM 0 HG12 VAL A 24 5.045 -2.731 28.143 1.00 0.00 H new ATOM 0 HG13 VAL A 24 3.941 -2.198 26.853 1.00 0.00 H new ATOM 0 HG21 VAL A 24 1.407 -3.403 28.128 1.00 0.00 H new ATOM 0 HG22 VAL A 24 1.820 -3.578 26.406 1.00 0.00 H new ATOM 0 HG23 VAL A 24 1.522 -5.023 27.401 1.00 0.00 H new ATOM 339 N ASP A 25 5.954 -6.021 27.981 1.00 0.00 N ATOM 340 CA ASP A 25 7.309 -6.213 28.484 1.00 0.00 C ATOM 341 C ASP A 25 8.319 -6.407 27.351 1.00 0.00 C ATOM 342 O ASP A 25 9.416 -5.851 27.392 1.00 0.00 O ATOM 343 CB ASP A 25 7.353 -7.413 29.429 1.00 0.00 C ATOM 344 CG ASP A 25 8.713 -7.592 30.076 1.00 0.00 C ATOM 345 OD1 ASP A 25 9.011 -6.860 31.043 1.00 0.00 O1- ATOM 346 OD2 ASP A 25 9.480 -8.463 29.614 1.00 0.00 O ATOM 0 H ASP A 25 5.283 -6.718 28.304 1.00 0.00 H new ATOM 0 HA ASP A 25 7.588 -5.309 29.025 1.00 0.00 H new ATOM 0 HB2 ASP A 25 6.598 -7.288 30.205 1.00 0.00 H new ATOM 0 HB3 ASP A 25 7.095 -8.316 28.876 1.00 0.00 H new ATOM 351 N GLN A 26 7.957 -7.209 26.352 1.00 0.00 N ATOM 352 CA GLN A 26 8.855 -7.478 25.229 1.00 0.00 C ATOM 353 C GLN A 26 9.093 -6.232 24.381 1.00 0.00 C ATOM 354 O GLN A 26 10.185 -6.036 23.848 1.00 0.00 O ATOM 355 CB GLN A 26 8.304 -8.607 24.351 1.00 0.00 C ATOM 356 CG GLN A 26 6.935 -8.322 23.763 1.00 0.00 C ATOM 357 CD GLN A 26 6.798 -8.858 22.354 1.00 0.00 C ATOM 358 OE1 GLN A 26 6.238 -9.931 22.136 1.00 0.00 O ATOM 359 NE2 GLN A 26 7.315 -8.111 21.389 1.00 0.00 N ATOM 0 H GLN A 26 7.055 -7.681 26.296 1.00 0.00 H new ATOM 0 HA GLN A 26 9.811 -7.787 25.651 1.00 0.00 H new ATOM 0 HB2 GLN A 26 9.005 -8.795 23.538 1.00 0.00 H new ATOM 0 HB3 GLN A 26 8.250 -9.520 24.943 1.00 0.00 H new ATOM 0 HG2 GLN A 26 6.169 -8.769 24.396 1.00 0.00 H new ATOM 0 HG3 GLN A 26 6.759 -7.246 23.760 1.00 0.00 H new ATOM 0 HE21 GLN A 26 7.771 -7.227 21.617 1.00 0.00 H new ATOM 0 HE22 GLN A 26 7.257 -8.420 20.419 1.00 0.00 H new ATOM 368 N HIS A 27 8.071 -5.393 24.252 1.00 0.00 N ATOM 369 CA HIS A 27 8.187 -4.174 23.460 1.00 0.00 C ATOM 370 C HIS A 27 8.974 -3.105 24.211 1.00 0.00 C ATOM 371 O HIS A 27 9.933 -2.541 23.685 1.00 0.00 O ATOM 372 CB HIS A 27 6.802 -3.644 23.092 1.00 0.00 C ATOM 373 CG HIS A 27 6.662 -3.288 21.645 1.00 0.00 C ATOM 374 ND1 HIS A 27 7.517 -2.422 20.996 1.00 0.00 N ATOM 375 CD2 HIS A 27 5.760 -3.689 20.716 1.00 0.00 C ATOM 376 CE1 HIS A 27 7.146 -2.303 19.733 1.00 0.00 C ATOM 377 NE2 HIS A 27 6.084 -3.063 19.539 1.00 0.00 N ATOM 0 H HIS A 27 7.157 -5.533 24.683 1.00 0.00 H new ATOM 0 HA HIS A 27 8.728 -4.418 22.546 1.00 0.00 H new ATOM 0 HB2 HIS A 27 6.055 -4.396 23.347 1.00 0.00 H new ATOM 0 HB3 HIS A 27 6.587 -2.763 23.697 1.00 0.00 H new ATOM 0 HD2 HIS A 27 4.939 -4.373 20.873 1.00 0.00 H new ATOM 0 HE1 HIS A 27 7.629 -1.689 18.987 1.00 0.00 H new ATOM 0 HE2 HIS A 27 5.585 -3.168 18.656 1.00 0.00 H new ATOM 386 N ASN A 28 8.557 -2.829 25.439 1.00 0.00 N ATOM 387 CA ASN A 28 9.216 -1.822 26.263 1.00 0.00 C ATOM 388 C ASN A 28 10.694 -2.141 26.458 1.00 0.00 C ATOM 389 O ASN A 28 11.533 -1.241 26.485 1.00 0.00 O ATOM 390 CB ASN A 28 8.521 -1.721 27.623 1.00 0.00 C ATOM 391 CG ASN A 28 8.912 -0.471 28.384 1.00 0.00 C ATOM 392 OD1 ASN A 28 8.125 0.469 28.503 1.00 0.00 O ATOM 393 ND2 ASN A 28 10.133 -0.452 28.908 1.00 0.00 N ATOM 0 H ASN A 28 7.765 -3.288 25.888 1.00 0.00 H new ATOM 0 HA ASN A 28 9.143 -0.866 25.745 1.00 0.00 H new ATOM 0 HB2 ASN A 28 7.441 -1.730 27.477 1.00 0.00 H new ATOM 0 HB3 ASN A 28 8.769 -2.598 28.220 1.00 0.00 H new ATOM 0 HD21 ASN A 28 10.450 0.363 29.433 1.00 0.00 H new ATOM 0 HD22 ASN A 28 10.753 -1.253 28.786 1.00 0.00 H new ATOM 400 N THR A 29 11.007 -3.421 26.611 1.00 0.00 N ATOM 401 CA THR A 29 12.384 -3.847 26.823 1.00 0.00 C ATOM 402 C THR A 29 13.204 -3.846 25.531 1.00 0.00 C ATOM 403 O THR A 29 14.425 -3.696 25.573 1.00 0.00 O ATOM 404 CB THR A 29 12.414 -5.239 27.455 1.00 0.00 C ATOM 405 OG1 THR A 29 13.721 -5.565 27.891 1.00 0.00 O ATOM 406 CG2 THR A 29 11.958 -6.332 26.515 1.00 0.00 C ATOM 0 H THR A 29 10.327 -4.181 26.592 1.00 0.00 H new ATOM 0 HA THR A 29 12.841 -3.124 27.499 1.00 0.00 H new ATOM 0 HB THR A 29 11.720 -5.190 28.294 1.00 0.00 H new ATOM 0 HG1 THR A 29 13.718 -6.459 28.294 1.00 0.00 H new ATOM 0 HG21 THR A 29 12.004 -7.294 27.026 1.00 0.00 H new ATOM 0 HG22 THR A 29 10.933 -6.137 26.200 1.00 0.00 H new ATOM 0 HG23 THR A 29 12.608 -6.355 25.641 1.00 0.00 H new ATOM 414 N LYS A 30 12.548 -4.049 24.389 1.00 0.00 N ATOM 415 CA LYS A 30 13.268 -4.102 23.118 1.00 0.00 C ATOM 416 C LYS A 30 13.378 -2.742 22.421 1.00 0.00 C ATOM 417 O LYS A 30 14.479 -2.322 22.065 1.00 0.00 O ATOM 418 CB LYS A 30 12.607 -5.115 22.177 1.00 0.00 C ATOM 419 CG LYS A 30 11.228 -4.700 21.696 1.00 0.00 C ATOM 420 CD LYS A 30 10.459 -5.879 21.123 1.00 0.00 C ATOM 421 CE LYS A 30 10.915 -6.207 19.710 1.00 0.00 C ATOM 422 NZ LYS A 30 9.841 -6.872 18.921 1.00 0.00 N1+ ATOM 0 H LYS A 30 11.539 -4.177 24.317 1.00 0.00 H new ATOM 0 HA LYS A 30 14.284 -4.416 23.356 1.00 0.00 H new ATOM 0 HB2 LYS A 30 13.252 -5.267 21.312 1.00 0.00 H new ATOM 0 HB3 LYS A 30 12.529 -6.074 22.689 1.00 0.00 H new ATOM 0 HG2 LYS A 30 10.668 -4.267 22.525 1.00 0.00 H new ATOM 0 HG3 LYS A 30 11.325 -3.924 20.937 1.00 0.00 H new ATOM 0 HD2 LYS A 30 10.597 -6.751 21.763 1.00 0.00 H new ATOM 0 HD3 LYS A 30 9.393 -5.652 21.119 1.00 0.00 H new ATOM 0 HE2 LYS A 30 11.222 -5.291 19.206 1.00 0.00 H new ATOM 0 HE3 LYS A 30 11.790 -6.856 19.752 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 10.191 -7.079 17.964 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 9.565 -7.759 19.389 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 9.015 -6.243 18.859 1.00 0.00 H new ATOM 436 N GLU A 31 12.254 -2.059 22.203 1.00 0.00 N ATOM 437 CA GLU A 31 12.297 -0.763 21.519 1.00 0.00 C ATOM 438 C GLU A 31 11.428 0.302 22.190 1.00 0.00 C ATOM 439 O GLU A 31 11.659 1.497 22.004 1.00 0.00 O ATOM 440 CB GLU A 31 11.863 -0.931 20.062 1.00 0.00 C ATOM 441 CG GLU A 31 10.450 -1.469 19.907 1.00 0.00 C ATOM 442 CD GLU A 31 10.229 -2.147 18.568 1.00 0.00 C ATOM 443 OE1 GLU A 31 10.771 -3.254 18.367 1.00 0.00 O1- ATOM 444 OE2 GLU A 31 9.516 -1.570 17.720 1.00 0.00 O ATOM 0 H GLU A 31 11.323 -2.370 22.481 1.00 0.00 H new ATOM 0 HA GLU A 31 13.328 -0.415 21.574 1.00 0.00 H new ATOM 0 HB2 GLU A 31 11.934 0.032 19.557 1.00 0.00 H new ATOM 0 HB3 GLU A 31 12.557 -1.605 19.560 1.00 0.00 H new ATOM 0 HG2 GLU A 31 10.245 -2.179 20.708 1.00 0.00 H new ATOM 0 HG3 GLU A 31 9.739 -0.650 20.018 1.00 0.00 H new ATOM 451 N ASN A 32 10.426 -0.118 22.952 1.00 0.00 N ATOM 452 CA ASN A 32 9.538 0.826 23.613 1.00 0.00 C ATOM 453 C ASN A 32 10.108 1.276 24.953 1.00 0.00 C ATOM 454 O ASN A 32 11.222 0.908 25.321 1.00 0.00 O ATOM 455 CB ASN A 32 8.148 0.213 23.800 1.00 0.00 C ATOM 456 CG ASN A 32 7.044 1.119 23.295 1.00 0.00 C ATOM 457 OD1 ASN A 32 6.223 1.611 24.215 1.00 0.00 O flip ATOM 458 ND2 ASN A 32 6.932 1.375 22.097 1.00 0.00 N flip ATOM 0 H ASN A 32 10.210 -1.100 23.126 1.00 0.00 H new ATOM 0 HA ASN A 32 9.449 1.705 22.975 1.00 0.00 H new ATOM 0 HB2 ASN A 32 8.101 -0.741 23.274 1.00 0.00 H new ATOM 0 HB3 ASN A 32 7.986 0.002 24.857 1.00 0.00 H new ATOM 0 HD21 ASN A 32 7.587 0.973 21.426 1.00 0.00 H new ATOM 0 HD22 ASN A 32 6.184 1.989 21.774 1.00 0.00 H new ATOM 465 N GLY A 33 9.335 2.079 25.677 1.00 0.00 N ATOM 466 CA GLY A 33 9.779 2.573 26.968 1.00 0.00 C ATOM 467 C GLY A 33 8.937 3.729 27.476 1.00 0.00 C ATOM 468 O GLY A 33 9.455 4.652 28.103 1.00 0.00 O ATOM 0 H GLY A 33 8.408 2.397 25.393 1.00 0.00 H new ATOM 0 HA2 GLY A 33 9.748 1.760 27.693 1.00 0.00 H new ATOM 0 HA3 GLY A 33 10.818 2.892 26.892 1.00 0.00 H new ATOM 472 N LEU A 34 7.635 3.679 27.206 1.00 0.00 N ATOM 473 CA LEU A 34 6.723 4.730 27.644 1.00 0.00 C ATOM 474 C LEU A 34 5.282 4.237 27.656 1.00 0.00 C ATOM 475 O LEU A 34 4.345 5.017 27.491 1.00 0.00 O ATOM 476 CB LEU A 34 6.849 5.957 26.742 1.00 0.00 C ATOM 477 CG LEU A 34 6.972 5.674 25.240 1.00 0.00 C ATOM 478 CD1 LEU A 34 8.386 5.234 24.891 1.00 0.00 C ATOM 479 CD2 LEU A 34 5.959 4.626 24.799 1.00 0.00 C ATOM 0 H LEU A 34 7.189 2.923 26.687 1.00 0.00 H new ATOM 0 HA LEU A 34 6.998 5.008 28.661 1.00 0.00 H new ATOM 0 HB2 LEU A 34 5.978 6.593 26.902 1.00 0.00 H new ATOM 0 HB3 LEU A 34 7.723 6.528 27.057 1.00 0.00 H new ATOM 0 HG LEU A 34 6.758 6.598 24.703 1.00 0.00 H new ATOM 0 HD11 LEU A 34 8.452 5.038 23.821 1.00 0.00 H new ATOM 0 HD12 LEU A 34 9.089 6.022 25.160 1.00 0.00 H new ATOM 0 HD13 LEU A 34 8.631 4.326 25.442 1.00 0.00 H new ATOM 0 HD21 LEU A 34 6.067 4.443 23.730 1.00 0.00 H new ATOM 0 HD22 LEU A 34 6.133 3.699 25.345 1.00 0.00 H new ATOM 0 HD23 LEU A 34 4.951 4.985 25.006 1.00 0.00 H new ATOM 491 N LEU A 35 5.117 2.936 27.855 1.00 0.00 N ATOM 492 CA LEU A 35 3.793 2.327 27.891 1.00 0.00 C ATOM 493 C LEU A 35 3.565 1.600 29.209 1.00 0.00 C ATOM 494 O LEU A 35 4.360 0.747 29.604 1.00 0.00 O ATOM 495 CB LEU A 35 3.631 1.346 26.731 1.00 0.00 C ATOM 496 CG LEU A 35 3.270 1.980 25.390 1.00 0.00 C ATOM 497 CD1 LEU A 35 3.341 0.946 24.282 1.00 0.00 C ATOM 498 CD2 LEU A 35 1.883 2.601 25.451 1.00 0.00 C ATOM 0 H LEU A 35 5.886 2.280 27.994 1.00 0.00 H new ATOM 0 HA LEU A 35 3.054 3.122 27.798 1.00 0.00 H new ATOM 0 HB2 LEU A 35 4.561 0.790 26.613 1.00 0.00 H new ATOM 0 HB3 LEU A 35 2.859 0.623 26.993 1.00 0.00 H new ATOM 0 HG LEU A 35 3.990 2.769 25.174 1.00 0.00 H new ATOM 0 HD11 LEU A 35 3.081 1.413 23.332 1.00 0.00 H new ATOM 0 HD12 LEU A 35 4.352 0.544 24.224 1.00 0.00 H new ATOM 0 HD13 LEU A 35 2.641 0.138 24.493 1.00 0.00 H new ATOM 0 HD21 LEU A 35 1.642 3.048 24.487 1.00 0.00 H new ATOM 0 HD22 LEU A 35 1.149 1.830 25.687 1.00 0.00 H new ATOM 0 HD23 LEU A 35 1.862 3.370 26.223 1.00 0.00 H new ATOM 510 N GLU A 36 2.472 1.936 29.885 1.00 0.00 N ATOM 511 CA GLU A 36 2.143 1.301 31.157 1.00 0.00 C ATOM 512 C GLU A 36 0.740 0.713 31.129 1.00 0.00 C ATOM 513 O GLU A 36 -0.132 1.188 30.406 1.00 0.00 O ATOM 514 CB GLU A 36 2.278 2.300 32.307 1.00 0.00 C ATOM 515 CG GLU A 36 1.178 3.340 32.335 1.00 0.00 C ATOM 516 CD GLU A 36 1.639 4.661 32.919 1.00 0.00 C ATOM 517 OE1 GLU A 36 2.710 5.151 32.504 1.00 0.00 O ATOM 518 OE2 GLU A 36 0.928 5.205 33.789 1.00 0.00 O1- ATOM 0 H GLU A 36 1.802 2.640 29.576 1.00 0.00 H new ATOM 0 HA GLU A 36 2.849 0.486 31.317 1.00 0.00 H new ATOM 0 HB2 GLU A 36 2.278 1.757 33.252 1.00 0.00 H new ATOM 0 HB3 GLU A 36 3.242 2.804 32.229 1.00 0.00 H new ATOM 0 HG2 GLU A 36 0.812 3.503 31.321 1.00 0.00 H new ATOM 0 HG3 GLU A 36 0.340 2.961 32.920 1.00 0.00 H new ATOM 525 N LEU A 37 0.536 -0.329 31.918 1.00 0.00 N ATOM 526 CA LEU A 37 -0.757 -0.996 31.990 1.00 0.00 C ATOM 527 C LEU A 37 -1.639 -0.361 33.060 1.00 0.00 C ATOM 528 O LEU A 37 -1.261 -0.285 34.228 1.00 0.00 O ATOM 529 CB LEU A 37 -0.562 -2.484 32.277 1.00 0.00 C ATOM 530 CG LEU A 37 -0.132 -3.319 31.069 1.00 0.00 C ATOM 531 CD1 LEU A 37 1.385 -3.411 30.996 1.00 0.00 C ATOM 532 CD2 LEU A 37 -0.755 -4.707 31.128 1.00 0.00 C ATOM 0 H LEU A 37 1.252 -0.734 32.521 1.00 0.00 H new ATOM 0 HA LEU A 37 -1.257 -0.882 31.028 1.00 0.00 H new ATOM 0 HB2 LEU A 37 0.187 -2.593 33.062 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -1.495 -2.890 32.668 1.00 0.00 H new ATOM 0 HG LEU A 37 -0.488 -2.825 30.165 1.00 0.00 H new ATOM 0 HD11 LEU A 37 1.672 -4.009 30.131 1.00 0.00 H new ATOM 0 HD12 LEU A 37 1.806 -2.410 30.902 1.00 0.00 H new ATOM 0 HD13 LEU A 37 1.765 -3.880 31.903 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -0.437 -5.286 30.261 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -0.433 -5.212 32.039 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -1.841 -4.619 31.127 1.00 0.00 H new ATOM 544 N VAL A 38 -2.815 0.103 32.646 1.00 0.00 N ATOM 545 CA VAL A 38 -3.751 0.741 33.559 1.00 0.00 C ATOM 546 C VAL A 38 -4.862 -0.215 33.983 1.00 0.00 C ATOM 547 O VAL A 38 -5.006 -0.522 35.166 1.00 0.00 O ATOM 548 CB VAL A 38 -4.385 1.993 32.926 1.00 0.00 C ATOM 549 CG1 VAL A 38 -5.186 2.765 33.959 1.00 0.00 C ATOM 550 CG2 VAL A 38 -3.315 2.877 32.301 1.00 0.00 C ATOM 0 H VAL A 38 -3.140 0.047 31.681 1.00 0.00 H new ATOM 0 HA VAL A 38 -3.177 1.032 34.439 1.00 0.00 H new ATOM 0 HB VAL A 38 -5.065 1.673 32.137 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -5.627 3.647 33.493 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -5.978 2.129 34.355 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -4.529 3.074 34.772 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -3.783 3.757 31.859 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -2.607 3.189 33.069 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -2.788 2.319 31.527 1.00 0.00 H new ATOM 560 N ARG A 39 -5.651 -0.678 33.017 1.00 0.00 N ATOM 561 CA ARG A 39 -6.751 -1.595 33.315 1.00 0.00 C ATOM 562 C ARG A 39 -7.184 -2.368 32.074 1.00 0.00 C ATOM 563 O ARG A 39 -7.445 -1.782 31.025 1.00 0.00 O ATOM 564 CB ARG A 39 -7.942 -0.822 33.887 1.00 0.00 C ATOM 565 CG ARG A 39 -8.724 -1.598 34.934 1.00 0.00 C ATOM 566 CD ARG A 39 -9.281 -0.678 36.008 1.00 0.00 C ATOM 567 NE ARG A 39 -9.953 -1.420 37.071 1.00 0.00 N ATOM 568 CZ ARG A 39 -11.177 -1.931 36.960 1.00 0.00 C ATOM 569 NH1 ARG A 39 -11.867 -1.781 35.836 1.00 0.00 N1+ ATOM 570 NH2 ARG A 39 -11.714 -2.593 37.975 1.00 0.00 N ATOM 0 H ARG A 39 -5.552 -0.437 32.031 1.00 0.00 H new ATOM 0 HA ARG A 39 -6.395 -2.313 34.054 1.00 0.00 H new ATOM 0 HB2 ARG A 39 -7.583 0.108 34.329 1.00 0.00 H new ATOM 0 HB3 ARG A 39 -8.613 -0.550 33.072 1.00 0.00 H new ATOM 0 HG2 ARG A 39 -9.542 -2.136 34.454 1.00 0.00 H new ATOM 0 HG3 ARG A 39 -8.077 -2.345 35.393 1.00 0.00 H new ATOM 0 HD2 ARG A 39 -8.471 -0.087 36.435 1.00 0.00 H new ATOM 0 HD3 ARG A 39 -9.983 0.023 35.556 1.00 0.00 H new ATOM 0 HE ARG A 39 -9.455 -1.555 37.951 1.00 0.00 H new ATOM 0 HH11 ARG A 39 -11.460 -1.272 35.052 1.00 0.00 H new ATOM 0 HH12 ARG A 39 -12.805 -2.175 35.757 1.00 0.00 H new ATOM 0 HH21 ARG A 39 -11.189 -2.711 38.842 1.00 0.00 H new ATOM 0 HH22 ARG A 39 -12.652 -2.984 37.889 1.00 0.00 H new ATOM 584 N VAL A 40 -7.261 -3.691 32.204 1.00 0.00 N ATOM 585 CA VAL A 40 -7.662 -4.559 31.098 1.00 0.00 C ATOM 586 C VAL A 40 -8.930 -4.054 30.414 1.00 0.00 C ATOM 587 O VAL A 40 -9.779 -3.423 31.043 1.00 0.00 O ATOM 588 CB VAL A 40 -7.898 -6.003 31.579 1.00 0.00 C ATOM 589 CG1 VAL A 40 -8.134 -6.930 30.396 1.00 0.00 C ATOM 590 CG2 VAL A 40 -6.725 -6.486 32.421 1.00 0.00 C ATOM 0 H VAL A 40 -7.050 -4.188 33.069 1.00 0.00 H new ATOM 0 HA VAL A 40 -6.842 -4.544 30.380 1.00 0.00 H new ATOM 0 HB VAL A 40 -8.791 -6.016 32.203 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -8.299 -7.945 30.757 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -9.010 -6.596 29.841 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -7.262 -6.914 29.742 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -6.911 -7.508 32.751 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -5.813 -6.457 31.825 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -6.610 -5.839 33.291 1.00 0.00 H new ATOM 600 N VAL A 41 -9.051 -4.344 29.121 1.00 0.00 N ATOM 601 CA VAL A 41 -10.216 -3.929 28.351 1.00 0.00 C ATOM 602 C VAL A 41 -11.080 -5.135 28.003 1.00 0.00 C ATOM 603 O VAL A 41 -12.209 -5.263 28.476 1.00 0.00 O ATOM 604 CB VAL A 41 -9.800 -3.209 27.052 1.00 0.00 C ATOM 605 CG1 VAL A 41 -11.021 -2.758 26.262 1.00 0.00 C ATOM 606 CG2 VAL A 41 -8.895 -2.026 27.363 1.00 0.00 C ATOM 0 H VAL A 41 -8.356 -4.865 28.586 1.00 0.00 H new ATOM 0 HA VAL A 41 -10.788 -3.236 28.968 1.00 0.00 H new ATOM 0 HB VAL A 41 -9.244 -3.916 26.437 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -10.699 -2.253 25.351 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -11.627 -3.626 26.001 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -11.613 -2.071 26.867 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -8.612 -1.531 26.434 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -9.425 -1.321 28.003 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -7.999 -2.378 27.874 1.00 0.00 H new ATOM 616 N GLU A 42 -10.535 -6.019 27.176 1.00 0.00 N ATOM 617 CA GLU A 42 -11.244 -7.224 26.763 1.00 0.00 C ATOM 618 C GLU A 42 -10.281 -8.238 26.178 1.00 0.00 C ATOM 619 O GLU A 42 -9.074 -8.005 26.107 1.00 0.00 O ATOM 620 CB GLU A 42 -12.342 -6.912 25.747 1.00 0.00 C ATOM 621 CG GLU A 42 -11.986 -5.794 24.798 1.00 0.00 C ATOM 622 CD GLU A 42 -13.006 -4.673 24.796 1.00 0.00 C ATOM 623 OE1 GLU A 42 -13.683 -4.484 25.828 1.00 0.00 O1- ATOM 624 OE2 GLU A 42 -13.129 -3.984 23.760 1.00 0.00 O ATOM 0 H GLU A 42 -9.601 -5.923 26.777 1.00 0.00 H new ATOM 0 HA GLU A 42 -11.712 -7.644 27.654 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -12.559 -7.812 25.171 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -13.255 -6.648 26.281 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -11.011 -5.390 25.070 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -11.894 -6.196 23.789 1.00 0.00 H new ATOM 631 N ALA A 43 -10.826 -9.369 25.771 1.00 0.00 N ATOM 632 CA ALA A 43 -10.025 -10.438 25.199 1.00 0.00 C ATOM 633 C ALA A 43 -10.686 -11.037 23.967 1.00 0.00 C ATOM 634 O ALA A 43 -11.754 -11.644 24.047 1.00 0.00 O ATOM 635 CB ALA A 43 -9.770 -11.513 26.242 1.00 0.00 C ATOM 0 H ALA A 43 -11.824 -9.573 25.826 1.00 0.00 H new ATOM 0 HA ALA A 43 -9.072 -10.012 24.884 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -9.169 -12.310 25.804 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -9.237 -11.080 27.088 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -10.721 -11.922 26.583 1.00 0.00 H new ATOM 641 N ARG A 44 -10.032 -10.860 22.828 1.00 0.00 N ATOM 642 CA ARG A 44 -10.530 -11.379 21.562 1.00 0.00 C ATOM 643 C ARG A 44 -9.651 -12.522 21.066 1.00 0.00 C ATOM 644 O ARG A 44 -8.424 -12.451 21.143 1.00 0.00 O ATOM 645 CB ARG A 44 -10.571 -10.263 20.516 1.00 0.00 C ATOM 646 CG ARG A 44 -11.764 -9.333 20.663 1.00 0.00 C ATOM 647 CD ARG A 44 -11.469 -8.191 21.623 1.00 0.00 C ATOM 648 NE ARG A 44 -11.753 -6.888 21.027 1.00 0.00 N ATOM 649 CZ ARG A 44 -10.938 -6.269 20.175 1.00 0.00 C ATOM 650 NH1 ARG A 44 -9.791 -6.831 19.817 1.00 0.00 N1+ ATOM 651 NH2 ARG A 44 -11.272 -5.086 19.680 1.00 0.00 N ATOM 0 H ARG A 44 -9.148 -10.357 22.755 1.00 0.00 H new ATOM 0 HA ARG A 44 -11.539 -11.760 21.720 1.00 0.00 H new ATOM 0 HB2 ARG A 44 -9.654 -9.678 20.586 1.00 0.00 H new ATOM 0 HB3 ARG A 44 -10.589 -10.709 19.522 1.00 0.00 H new ATOM 0 HG2 ARG A 44 -12.033 -8.928 19.687 1.00 0.00 H new ATOM 0 HG3 ARG A 44 -12.624 -9.898 21.022 1.00 0.00 H new ATOM 0 HD2 ARG A 44 -12.066 -8.314 22.527 1.00 0.00 H new ATOM 0 HD3 ARG A 44 -10.422 -8.232 21.924 1.00 0.00 H new ATOM 0 HE ARG A 44 -12.627 -6.425 21.278 1.00 0.00 H new ATOM 0 HH11 ARG A 44 -9.530 -7.742 20.195 1.00 0.00 H new ATOM 0 HH12 ARG A 44 -9.171 -6.352 19.164 1.00 0.00 H new ATOM 0 HH21 ARG A 44 -12.153 -4.650 19.952 1.00 0.00 H new ATOM 0 HH22 ARG A 44 -10.648 -4.612 19.027 1.00 0.00 H new ATOM 665 N GLU A 45 -10.281 -13.577 20.560 1.00 0.00 N ATOM 666 CA GLU A 45 -9.547 -14.732 20.056 1.00 0.00 C ATOM 667 C GLU A 45 -9.812 -14.942 18.569 1.00 0.00 C ATOM 668 O GLU A 45 -10.813 -14.467 18.034 1.00 0.00 O ATOM 669 CB GLU A 45 -9.931 -15.990 20.838 1.00 0.00 C ATOM 670 CG GLU A 45 -8.813 -16.525 21.716 1.00 0.00 C ATOM 671 CD GLU A 45 -9.132 -16.426 23.196 1.00 0.00 C ATOM 672 OE1 GLU A 45 -10.072 -17.114 23.647 1.00 0.00 O1- ATOM 673 OE2 GLU A 45 -8.443 -15.662 23.902 1.00 0.00 O ATOM 0 H GLU A 45 -11.295 -13.656 20.488 1.00 0.00 H new ATOM 0 HA GLU A 45 -8.483 -14.540 20.192 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -10.798 -15.770 21.461 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -10.233 -16.767 20.135 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -8.622 -17.567 21.459 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -7.897 -15.972 21.508 1.00 0.00 H new ATOM 680 N GLN A 46 -8.904 -15.654 17.910 1.00 0.00 N ATOM 681 CA GLN A 46 -9.030 -15.930 16.486 1.00 0.00 C ATOM 682 C GLN A 46 -7.984 -16.946 16.043 1.00 0.00 C ATOM 683 O GLN A 46 -6.889 -17.008 16.600 1.00 0.00 O ATOM 684 CB GLN A 46 -8.877 -14.637 15.690 1.00 0.00 C ATOM 685 CG GLN A 46 -10.106 -14.276 14.871 1.00 0.00 C ATOM 686 CD GLN A 46 -10.070 -12.848 14.363 1.00 0.00 C ATOM 687 OE1 GLN A 46 -10.558 -11.929 15.022 1.00 0.00 O ATOM 688 NE2 GLN A 46 -9.489 -12.654 13.186 1.00 0.00 N ATOM 0 H GLN A 46 -8.070 -16.051 18.343 1.00 0.00 H new ATOM 0 HA GLN A 46 -10.019 -16.349 16.298 1.00 0.00 H new ATOM 0 HB2 GLN A 46 -8.657 -13.821 16.378 1.00 0.00 H new ATOM 0 HB3 GLN A 46 -8.021 -14.731 15.022 1.00 0.00 H new ATOM 0 HG2 GLN A 46 -10.186 -14.957 14.024 1.00 0.00 H new ATOM 0 HG3 GLN A 46 -10.999 -14.419 15.480 1.00 0.00 H new ATOM 0 HE21 GLN A 46 -9.098 -13.445 12.674 1.00 0.00 H new ATOM 0 HE22 GLN A 46 -9.434 -11.714 12.793 1.00 0.00 H new ATOM 697 N VAL A 47 -8.333 -17.741 15.041 1.00 0.00 N ATOM 698 CA VAL A 47 -7.421 -18.755 14.526 1.00 0.00 C ATOM 699 C VAL A 47 -6.605 -18.218 13.355 1.00 0.00 C ATOM 700 O VAL A 47 -7.138 -17.972 12.273 1.00 0.00 O ATOM 701 CB VAL A 47 -8.182 -20.020 14.080 1.00 0.00 C ATOM 702 CG1 VAL A 47 -9.155 -19.695 12.955 1.00 0.00 C ATOM 703 CG2 VAL A 47 -7.208 -21.109 13.654 1.00 0.00 C ATOM 0 H VAL A 47 -9.237 -17.705 14.570 1.00 0.00 H new ATOM 0 HA VAL A 47 -6.746 -19.018 15.340 1.00 0.00 H new ATOM 0 HB VAL A 47 -8.757 -20.390 14.929 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -9.681 -20.602 12.656 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -9.876 -18.954 13.300 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -8.605 -19.296 12.102 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -7.764 -21.993 13.343 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -6.602 -20.750 12.822 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -6.559 -21.365 14.492 1.00 0.00 H new ATOM 713 N VAL A 48 -5.306 -18.045 13.579 1.00 0.00 N ATOM 714 CA VAL A 48 -4.410 -17.543 12.544 1.00 0.00 C ATOM 715 C VAL A 48 -3.217 -18.473 12.359 1.00 0.00 C ATOM 716 O VAL A 48 -2.346 -18.555 13.224 1.00 0.00 O ATOM 717 CB VAL A 48 -3.899 -16.127 12.874 1.00 0.00 C ATOM 718 CG1 VAL A 48 -2.796 -15.713 11.908 1.00 0.00 C ATOM 719 CG2 VAL A 48 -5.046 -15.129 12.846 1.00 0.00 C ATOM 0 H VAL A 48 -4.850 -18.245 14.469 1.00 0.00 H new ATOM 0 HA VAL A 48 -4.986 -17.502 11.619 1.00 0.00 H new ATOM 0 HB VAL A 48 -3.479 -16.138 13.880 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -2.450 -14.710 12.159 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -1.964 -16.414 11.984 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -3.184 -15.718 10.889 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -4.668 -14.134 13.081 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -5.497 -15.121 11.854 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -5.796 -15.416 13.583 1.00 0.00 H new ATOM 729 N ALA A 49 -3.181 -19.167 11.225 1.00 0.00 N ATOM 730 CA ALA A 49 -2.092 -20.091 10.922 1.00 0.00 C ATOM 731 C ALA A 49 -1.724 -20.931 12.142 1.00 0.00 C ATOM 732 O ALA A 49 -0.568 -21.312 12.323 1.00 0.00 O ATOM 733 CB ALA A 49 -0.876 -19.326 10.419 1.00 0.00 C ATOM 0 H ALA A 49 -3.895 -19.107 10.499 1.00 0.00 H new ATOM 0 HA ALA A 49 -2.432 -20.768 10.139 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -0.071 -20.027 10.197 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -1.140 -18.778 9.515 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -0.545 -18.625 11.185 1.00 0.00 H new ATOM 739 N GLY A 50 -2.718 -21.206 12.977 1.00 0.00 N ATOM 740 CA GLY A 50 -2.490 -21.988 14.174 1.00 0.00 C ATOM 741 C GLY A 50 -3.305 -21.487 15.351 1.00 0.00 C ATOM 742 O GLY A 50 -4.405 -21.979 15.605 1.00 0.00 O ATOM 0 H GLY A 50 -3.682 -20.899 12.845 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -2.741 -23.030 13.978 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -1.431 -21.958 14.429 1.00 0.00 H new ATOM 746 N THR A 51 -2.766 -20.509 16.073 1.00 0.00 N ATOM 747 CA THR A 51 -3.451 -19.948 17.228 1.00 0.00 C ATOM 748 C THR A 51 -3.062 -18.485 17.436 1.00 0.00 C ATOM 749 O THR A 51 -1.879 -18.148 17.482 1.00 0.00 O ATOM 750 CB THR A 51 -3.120 -20.772 18.475 1.00 0.00 C ATOM 751 OG1 THR A 51 -3.830 -21.997 18.464 1.00 0.00 O ATOM 752 CG2 THR A 51 -3.442 -20.068 19.776 1.00 0.00 C ATOM 0 H THR A 51 -1.857 -20.090 15.877 1.00 0.00 H new ATOM 0 HA THR A 51 -4.525 -19.986 17.049 1.00 0.00 H new ATOM 0 HB THR A 51 -2.043 -20.932 18.432 1.00 0.00 H new ATOM 0 HG1 THR A 51 -4.582 -21.945 19.090 1.00 0.00 H new ATOM 0 HG21 THR A 51 -3.180 -20.714 20.614 1.00 0.00 H new ATOM 0 HG22 THR A 51 -2.871 -19.142 19.840 1.00 0.00 H new ATOM 0 HG23 THR A 51 -4.507 -19.840 19.813 1.00 0.00 H new ATOM 760 N LEU A 52 -4.066 -17.621 17.559 1.00 0.00 N ATOM 761 CA LEU A 52 -3.831 -16.198 17.761 1.00 0.00 C ATOM 762 C LEU A 52 -4.478 -15.719 19.060 1.00 0.00 C ATOM 763 O LEU A 52 -5.625 -16.057 19.356 1.00 0.00 O ATOM 764 CB LEU A 52 -4.371 -15.408 16.560 1.00 0.00 C ATOM 765 CG LEU A 52 -5.157 -14.134 16.892 1.00 0.00 C ATOM 766 CD1 LEU A 52 -4.251 -13.095 17.537 1.00 0.00 C ATOM 767 CD2 LEU A 52 -5.811 -13.571 15.639 1.00 0.00 C ATOM 0 H LEU A 52 -5.051 -17.884 17.522 1.00 0.00 H new ATOM 0 HA LEU A 52 -2.758 -16.027 17.842 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -3.530 -15.136 15.921 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -5.015 -16.067 15.977 1.00 0.00 H new ATOM 0 HG LEU A 52 -5.941 -14.390 17.605 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -4.829 -12.199 17.764 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -3.831 -13.500 18.458 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -3.443 -12.841 16.851 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -6.365 -12.667 15.892 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -5.043 -13.332 14.904 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -6.495 -14.310 15.222 1.00 0.00 H new ATOM 779 N HIS A 53 -3.737 -14.926 19.827 1.00 0.00 N ATOM 780 CA HIS A 53 -4.239 -14.395 21.091 1.00 0.00 C ATOM 781 C HIS A 53 -4.365 -12.876 21.029 1.00 0.00 C ATOM 782 O HIS A 53 -3.366 -12.157 21.078 1.00 0.00 O ATOM 783 CB HIS A 53 -3.312 -14.793 22.241 1.00 0.00 C ATOM 784 CG HIS A 53 -4.038 -15.194 23.488 1.00 0.00 C ATOM 785 ND1 HIS A 53 -3.867 -16.417 24.101 1.00 0.00 N ATOM 786 CD2 HIS A 53 -4.942 -14.522 24.241 1.00 0.00 C ATOM 787 CE1 HIS A 53 -4.633 -16.481 25.175 1.00 0.00 C ATOM 788 NE2 HIS A 53 -5.294 -15.344 25.283 1.00 0.00 N ATOM 0 H HIS A 53 -2.787 -14.636 19.596 1.00 0.00 H new ATOM 0 HA HIS A 53 -5.228 -14.819 21.267 1.00 0.00 H new ATOM 0 HB2 HIS A 53 -2.680 -15.620 21.917 1.00 0.00 H new ATOM 0 HB3 HIS A 53 -2.651 -13.957 22.469 1.00 0.00 H new ATOM 0 HD2 HIS A 53 -5.316 -13.526 24.056 1.00 0.00 H new ATOM 0 HE1 HIS A 53 -4.706 -17.321 25.850 1.00 0.00 H new ATOM 0 HE2 HIS A 53 -5.959 -15.113 26.021 1.00 0.00 H new ATOM 797 N HIS A 54 -5.599 -12.392 20.920 1.00 0.00 N ATOM 798 CA HIS A 54 -5.854 -10.957 20.851 1.00 0.00 C ATOM 799 C HIS A 54 -6.342 -10.424 22.195 1.00 0.00 C ATOM 800 O HIS A 54 -7.468 -10.694 22.609 1.00 0.00 O ATOM 801 CB HIS A 54 -6.884 -10.653 19.762 1.00 0.00 C ATOM 802 CG HIS A 54 -6.552 -9.440 18.947 1.00 0.00 C ATOM 803 ND1 HIS A 54 -6.903 -9.306 17.621 1.00 0.00 N ATOM 804 CD2 HIS A 54 -5.899 -8.301 19.279 1.00 0.00 C ATOM 805 CE1 HIS A 54 -6.478 -8.138 17.171 1.00 0.00 C ATOM 806 NE2 HIS A 54 -5.867 -7.510 18.158 1.00 0.00 N ATOM 0 H HIS A 54 -6.437 -12.972 20.878 1.00 0.00 H new ATOM 0 HA HIS A 54 -4.917 -10.458 20.604 1.00 0.00 H new ATOM 0 HB2 HIS A 54 -6.966 -11.515 19.100 1.00 0.00 H new ATOM 0 HB3 HIS A 54 -7.861 -10.513 20.225 1.00 0.00 H new ATOM 0 HD1 HIS A 54 -7.411 -10.000 17.073 1.00 0.00 H new ATOM 0 HD2 HIS A 54 -5.481 -8.060 20.245 1.00 0.00 H new ATOM 0 HE1 HIS A 54 -6.608 -7.762 16.167 1.00 0.00 H new ATOM 815 N LEU A 55 -5.485 -9.667 22.871 1.00 0.00 N ATOM 816 CA LEU A 55 -5.827 -9.095 24.169 1.00 0.00 C ATOM 817 C LEU A 55 -5.698 -7.577 24.149 1.00 0.00 C ATOM 818 O LEU A 55 -4.659 -7.040 23.770 1.00 0.00 O ATOM 819 CB LEU A 55 -4.927 -9.684 25.258 1.00 0.00 C ATOM 820 CG LEU A 55 -5.644 -10.551 26.295 1.00 0.00 C ATOM 821 CD1 LEU A 55 -6.652 -11.471 25.623 1.00 0.00 C ATOM 822 CD2 LEU A 55 -4.636 -11.359 27.094 1.00 0.00 C ATOM 0 H LEU A 55 -4.548 -9.435 22.542 1.00 0.00 H new ATOM 0 HA LEU A 55 -6.865 -9.346 24.388 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -4.151 -10.282 24.781 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -4.426 -8.866 25.775 1.00 0.00 H new ATOM 0 HG LEU A 55 -6.184 -9.895 26.978 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -7.150 -12.078 26.378 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -7.393 -10.873 25.092 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -6.136 -12.122 24.917 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -5.160 -11.971 27.828 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -4.071 -12.004 26.421 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -3.953 -10.683 27.607 1.00 0.00 H new ATOM 834 N VAL A 56 -6.757 -6.887 24.565 1.00 0.00 N ATOM 835 CA VAL A 56 -6.746 -5.432 24.594 1.00 0.00 C ATOM 836 C VAL A 56 -6.894 -4.922 26.024 1.00 0.00 C ATOM 837 O VAL A 56 -7.700 -5.430 26.808 1.00 0.00 O ATOM 838 CB VAL A 56 -7.847 -4.837 23.683 1.00 0.00 C ATOM 839 CG1 VAL A 56 -9.122 -5.655 23.777 1.00 0.00 C ATOM 840 CG2 VAL A 56 -8.114 -3.373 24.012 1.00 0.00 C ATOM 0 H VAL A 56 -7.628 -7.312 24.884 1.00 0.00 H new ATOM 0 HA VAL A 56 -5.783 -5.100 24.206 1.00 0.00 H new ATOM 0 HB VAL A 56 -7.486 -4.881 22.655 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -9.882 -5.219 23.129 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -8.921 -6.679 23.463 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -9.479 -5.655 24.807 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -8.892 -2.988 23.353 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -8.440 -3.287 25.048 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -7.200 -2.796 23.870 1.00 0.00 H new ATOM 850 N LEU A 57 -6.086 -3.928 26.358 1.00 0.00 N ATOM 851 CA LEU A 57 -6.093 -3.352 27.698 1.00 0.00 C ATOM 852 C LEU A 57 -5.828 -1.850 27.650 1.00 0.00 C ATOM 853 O LEU A 57 -5.239 -1.345 26.698 1.00 0.00 O ATOM 854 CB LEU A 57 -5.032 -4.052 28.559 1.00 0.00 C ATOM 855 CG LEU A 57 -4.779 -3.433 29.937 1.00 0.00 C ATOM 856 CD1 LEU A 57 -4.455 -4.515 30.955 1.00 0.00 C ATOM 857 CD2 LEU A 57 -3.651 -2.416 29.868 1.00 0.00 C ATOM 0 H LEU A 57 -5.415 -3.501 25.720 1.00 0.00 H new ATOM 0 HA LEU A 57 -7.078 -3.503 28.139 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -5.331 -5.091 28.697 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -4.092 -4.062 28.007 1.00 0.00 H new ATOM 0 HG LEU A 57 -5.687 -2.919 30.254 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -4.278 -4.058 31.928 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -5.292 -5.209 31.027 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -3.562 -5.055 30.640 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -3.486 -1.987 30.857 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -2.739 -2.907 29.529 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -3.918 -1.623 29.169 1.00 0.00 H new ATOM 869 N GLU A 58 -6.266 -1.143 28.686 1.00 0.00 N ATOM 870 CA GLU A 58 -6.065 0.298 28.765 1.00 0.00 C ATOM 871 C GLU A 58 -4.685 0.609 29.332 1.00 0.00 C ATOM 872 O GLU A 58 -4.409 0.330 30.500 1.00 0.00 O ATOM 873 CB GLU A 58 -7.140 0.945 29.639 1.00 0.00 C ATOM 874 CG GLU A 58 -8.552 0.492 29.309 1.00 0.00 C ATOM 875 CD GLU A 58 -9.599 1.516 29.701 1.00 0.00 C ATOM 876 OE1 GLU A 58 -9.294 2.726 29.652 1.00 0.00 O ATOM 877 OE2 GLU A 58 -10.725 1.108 30.056 1.00 0.00 O1- ATOM 0 H GLU A 58 -6.762 -1.544 29.482 1.00 0.00 H new ATOM 0 HA GLU A 58 -6.138 0.708 27.758 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -6.930 0.718 30.684 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -7.081 2.028 29.530 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -8.625 0.294 28.240 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -8.758 -0.447 29.822 1.00 0.00 H new ATOM 884 N VAL A 59 -3.824 1.185 28.497 1.00 0.00 N ATOM 885 CA VAL A 59 -2.469 1.533 28.911 1.00 0.00 C ATOM 886 C VAL A 59 -2.248 3.036 28.893 1.00 0.00 C ATOM 887 O VAL A 59 -2.928 3.770 28.175 1.00 0.00 O ATOM 888 CB VAL A 59 -1.401 0.894 28.001 1.00 0.00 C ATOM 889 CG1 VAL A 59 -1.188 -0.566 28.355 1.00 0.00 C ATOM 890 CG2 VAL A 59 -1.781 1.055 26.537 1.00 0.00 C ATOM 0 H VAL A 59 -4.042 1.421 27.529 1.00 0.00 H new ATOM 0 HA VAL A 59 -2.365 1.148 29.925 1.00 0.00 H new ATOM 0 HB VAL A 59 -0.457 1.414 28.165 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -0.430 -0.993 27.698 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -0.857 -0.645 29.391 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -2.124 -1.111 28.231 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -1.015 0.598 25.910 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -2.739 0.568 26.354 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -1.862 2.115 26.296 1.00 0.00 H new ATOM 900 N LEU A 60 -1.275 3.482 29.673 1.00 0.00 N ATOM 901 CA LEU A 60 -0.933 4.886 29.742 1.00 0.00 C ATOM 902 C LEU A 60 0.358 5.153 28.975 1.00 0.00 C ATOM 903 O LEU A 60 1.418 4.624 29.321 1.00 0.00 O ATOM 904 CB LEU A 60 -0.788 5.317 31.198 1.00 0.00 C ATOM 905 CG LEU A 60 -1.872 6.260 31.697 1.00 0.00 C ATOM 906 CD1 LEU A 60 -2.230 5.942 33.137 1.00 0.00 C ATOM 907 CD2 LEU A 60 -1.431 7.709 31.555 1.00 0.00 C ATOM 0 H LEU A 60 -0.706 2.882 30.270 1.00 0.00 H new ATOM 0 HA LEU A 60 -1.733 5.468 29.284 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -0.784 4.427 31.827 1.00 0.00 H new ATOM 0 HB3 LEU A 60 0.181 5.801 31.324 1.00 0.00 H new ATOM 0 HG LEU A 60 -2.762 6.117 31.084 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -3.007 6.626 33.478 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -2.594 4.917 33.203 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -1.346 6.054 33.765 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -2.221 8.367 31.918 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -0.526 7.873 32.139 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -1.230 7.927 30.506 1.00 0.00 H new ATOM 919 N ASP A 61 0.256 5.963 27.928 1.00 0.00 N ATOM 920 CA ASP A 61 1.408 6.299 27.101 1.00 0.00 C ATOM 921 C ASP A 61 1.941 7.683 27.454 1.00 0.00 C ATOM 922 O ASP A 61 1.337 8.699 27.108 1.00 0.00 O ATOM 923 CB ASP A 61 1.028 6.252 25.621 1.00 0.00 C ATOM 924 CG ASP A 61 2.220 6.467 24.709 1.00 0.00 C ATOM 925 OD1 ASP A 61 2.891 5.472 24.365 1.00 0.00 O1- ATOM 926 OD2 ASP A 61 2.484 7.631 24.343 1.00 0.00 O ATOM 0 H ASP A 61 -0.616 6.401 27.631 1.00 0.00 H new ATOM 0 HA ASP A 61 2.191 5.565 27.293 1.00 0.00 H new ATOM 0 HB2 ASP A 61 0.572 5.288 25.397 1.00 0.00 H new ATOM 0 HB3 ASP A 61 0.277 7.015 25.418 1.00 0.00 H new ATOM 931 N ALA A 62 3.076 7.717 28.143 1.00 0.00 N ATOM 932 CA ALA A 62 3.693 8.970 28.543 1.00 0.00 C ATOM 933 C ALA A 62 2.727 9.840 29.343 1.00 0.00 C ATOM 934 O ALA A 62 2.889 11.058 29.415 1.00 0.00 O ATOM 935 CB ALA A 62 4.197 9.719 27.321 1.00 0.00 C ATOM 0 H ALA A 62 3.588 6.885 28.436 1.00 0.00 H new ATOM 0 HA ALA A 62 4.538 8.736 29.190 1.00 0.00 H new ATOM 0 HB1 ALA A 62 4.657 10.656 27.633 1.00 0.00 H new ATOM 0 HB2 ALA A 62 4.934 9.109 26.799 1.00 0.00 H new ATOM 0 HB3 ALA A 62 3.362 9.930 26.653 1.00 0.00 H new ATOM 941 N GLY A 63 1.722 9.209 29.945 1.00 0.00 N ATOM 942 CA GLY A 63 0.752 9.945 30.734 1.00 0.00 C ATOM 943 C GLY A 63 -0.572 10.132 30.017 1.00 0.00 C ATOM 944 O GLY A 63 -1.320 11.062 30.319 1.00 0.00 O ATOM 0 H GLY A 63 1.563 8.202 29.900 1.00 0.00 H new ATOM 0 HA2 GLY A 63 0.580 9.418 31.673 1.00 0.00 H new ATOM 0 HA3 GLY A 63 1.163 10.922 30.987 1.00 0.00 H new ATOM 948 N LYS A 64 -0.867 9.249 29.067 1.00 0.00 N ATOM 949 CA LYS A 64 -2.114 9.329 28.314 1.00 0.00 C ATOM 950 C LYS A 64 -2.830 7.988 28.300 1.00 0.00 C ATOM 951 O LYS A 64 -2.288 6.983 27.839 1.00 0.00 O ATOM 952 CB LYS A 64 -1.845 9.798 26.882 1.00 0.00 C ATOM 953 CG LYS A 64 -1.826 11.309 26.730 1.00 0.00 C ATOM 954 CD LYS A 64 -3.172 11.838 26.260 1.00 0.00 C ATOM 955 CE LYS A 64 -3.247 13.352 26.378 1.00 0.00 C ATOM 956 NZ LYS A 64 -2.897 14.027 25.098 1.00 0.00 N1+ ATOM 0 H LYS A 64 -0.261 8.472 28.801 1.00 0.00 H new ATOM 0 HA LYS A 64 -2.759 10.056 28.808 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -0.888 9.396 26.551 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -2.609 9.385 26.224 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -1.566 11.769 27.684 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -1.052 11.594 26.017 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -3.338 11.544 25.224 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -3.968 11.386 26.851 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -4.253 13.643 26.679 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -2.570 13.689 27.163 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -2.960 15.058 25.221 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -1.927 13.770 24.824 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -3.559 13.726 24.354 1.00 0.00 H new ATOM 970 N LYS A 65 -4.055 7.984 28.808 1.00 0.00 N ATOM 971 CA LYS A 65 -4.860 6.772 28.863 1.00 0.00 C ATOM 972 C LYS A 65 -5.368 6.395 27.478 1.00 0.00 C ATOM 973 O LYS A 65 -6.137 7.132 26.864 1.00 0.00 O ATOM 974 CB LYS A 65 -6.040 6.959 29.818 1.00 0.00 C ATOM 975 CG LYS A 65 -5.626 7.100 31.274 1.00 0.00 C ATOM 976 CD LYS A 65 -6.718 7.760 32.100 1.00 0.00 C ATOM 977 CE LYS A 65 -6.146 8.461 33.323 1.00 0.00 C ATOM 978 NZ LYS A 65 -7.046 9.539 33.816 1.00 0.00 N1+ ATOM 0 H LYS A 65 -4.514 8.811 29.190 1.00 0.00 H new ATOM 0 HA LYS A 65 -4.229 5.964 29.232 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -6.601 7.845 29.521 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -6.714 6.108 29.721 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -5.400 6.117 31.686 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -4.712 7.690 31.338 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -7.256 8.481 31.484 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -7.441 7.008 32.415 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -5.984 7.732 34.117 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -5.173 8.885 33.076 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -6.621 9.992 34.650 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -7.181 10.248 33.067 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -7.967 9.131 34.076 1.00 0.00 H new ATOM 992 N LYS A 66 -4.932 5.239 26.993 1.00 0.00 N ATOM 993 CA LYS A 66 -5.344 4.758 25.683 1.00 0.00 C ATOM 994 C LYS A 66 -5.356 3.233 25.650 1.00 0.00 C ATOM 995 O LYS A 66 -4.505 2.585 26.258 1.00 0.00 O ATOM 996 CB LYS A 66 -4.406 5.296 24.600 1.00 0.00 C ATOM 997 CG LYS A 66 -5.089 5.520 23.261 1.00 0.00 C ATOM 998 CD LYS A 66 -5.616 6.941 23.134 1.00 0.00 C ATOM 999 CE LYS A 66 -6.674 7.047 22.048 1.00 0.00 C ATOM 1000 NZ LYS A 66 -6.988 8.464 21.716 1.00 0.00 N1+ ATOM 0 H LYS A 66 -4.293 4.618 27.489 1.00 0.00 H new ATOM 0 HA LYS A 66 -6.354 5.119 25.489 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -3.974 6.237 24.940 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -3.581 4.597 24.465 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -4.384 5.319 22.454 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -5.912 4.814 23.149 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -6.038 7.260 24.087 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -4.792 7.617 22.908 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -6.327 6.532 21.152 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -7.582 6.541 22.375 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -7.714 8.494 20.972 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -7.343 8.949 22.565 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -6.127 8.941 21.379 1.00 0.00 H new ATOM 1014 N LEU A 67 -6.326 2.663 24.942 1.00 0.00 N ATOM 1015 CA LEU A 67 -6.440 1.213 24.842 1.00 0.00 C ATOM 1016 C LEU A 67 -5.540 0.672 23.738 1.00 0.00 C ATOM 1017 O LEU A 67 -5.494 1.219 22.636 1.00 0.00 O ATOM 1018 CB LEU A 67 -7.892 0.798 24.576 1.00 0.00 C ATOM 1019 CG LEU A 67 -8.970 1.685 25.210 1.00 0.00 C ATOM 1020 CD1 LEU A 67 -10.292 0.936 25.284 1.00 0.00 C ATOM 1021 CD2 LEU A 67 -8.545 2.154 26.597 1.00 0.00 C ATOM 0 H LEU A 67 -7.041 3.181 24.431 1.00 0.00 H new ATOM 0 HA LEU A 67 -6.121 0.790 25.794 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -8.052 0.779 23.498 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -8.030 -0.221 24.936 1.00 0.00 H new ATOM 0 HG LEU A 67 -9.100 2.566 24.581 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -11.049 1.577 25.736 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -10.608 0.655 24.279 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -10.168 0.038 25.890 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -9.327 2.781 27.024 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -8.382 1.289 27.240 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -7.621 2.728 26.520 1.00 0.00 H new ATOM 1033 N TYR A 68 -4.828 -0.409 24.039 1.00 0.00 N ATOM 1034 CA TYR A 68 -3.933 -1.027 23.069 1.00 0.00 C ATOM 1035 C TYR A 68 -4.277 -2.502 22.880 1.00 0.00 C ATOM 1036 O TYR A 68 -4.708 -3.176 23.820 1.00 0.00 O ATOM 1037 CB TYR A 68 -2.470 -0.864 23.506 1.00 0.00 C ATOM 1038 CG TYR A 68 -1.997 -1.901 24.505 1.00 0.00 C ATOM 1039 CD1 TYR A 68 -2.531 -1.956 25.785 1.00 0.00 C ATOM 1040 CD2 TYR A 68 -1.015 -2.821 24.166 1.00 0.00 C ATOM 1041 CE1 TYR A 68 -2.101 -2.899 26.698 1.00 0.00 C ATOM 1042 CE2 TYR A 68 -0.580 -3.768 25.072 1.00 0.00 C ATOM 1043 CZ TYR A 68 -1.125 -3.803 26.336 1.00 0.00 C ATOM 1044 OH TYR A 68 -0.695 -4.745 27.242 1.00 0.00 O ATOM 0 H TYR A 68 -4.854 -0.874 24.946 1.00 0.00 H new ATOM 0 HA TYR A 68 -4.064 -0.522 22.112 1.00 0.00 H new ATOM 0 HB2 TYR A 68 -1.832 -0.910 22.623 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -2.341 0.127 23.941 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -3.296 -1.249 26.072 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -0.583 -2.796 23.176 1.00 0.00 H new ATOM 0 HE1 TYR A 68 -2.527 -2.928 27.690 1.00 0.00 H new ATOM 0 HE2 TYR A 68 0.184 -4.478 24.791 1.00 0.00 H new ATOM 0 HH TYR A 68 -0.425 -5.558 26.766 1.00 0.00 H new ATOM 1054 N GLU A 69 -4.086 -2.995 21.659 1.00 0.00 N ATOM 1055 CA GLU A 69 -4.374 -4.387 21.339 1.00 0.00 C ATOM 1056 C GLU A 69 -3.084 -5.161 21.106 1.00 0.00 C ATOM 1057 O GLU A 69 -2.211 -4.718 20.361 1.00 0.00 O ATOM 1058 CB GLU A 69 -5.267 -4.475 20.100 1.00 0.00 C ATOM 1059 CG GLU A 69 -6.739 -4.228 20.390 1.00 0.00 C ATOM 1060 CD GLU A 69 -7.493 -3.712 19.180 1.00 0.00 C ATOM 1061 OE1 GLU A 69 -7.091 -4.044 18.044 1.00 0.00 O ATOM 1062 OE2 GLU A 69 -8.484 -2.977 19.368 1.00 0.00 O1- ATOM 0 H GLU A 69 -3.732 -2.448 20.874 1.00 0.00 H new ATOM 0 HA GLU A 69 -4.899 -4.830 22.185 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -4.924 -3.749 19.363 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -5.155 -5.462 19.651 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -7.199 -5.155 20.732 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -6.829 -3.509 21.204 1.00 0.00 H new ATOM 1069 N ALA A 70 -2.969 -6.318 21.748 1.00 0.00 N ATOM 1070 CA ALA A 70 -1.782 -7.151 21.611 1.00 0.00 C ATOM 1071 C ALA A 70 -2.122 -8.500 20.997 1.00 0.00 C ATOM 1072 O ALA A 70 -3.108 -9.136 21.372 1.00 0.00 O ATOM 1073 CB ALA A 70 -1.113 -7.340 22.964 1.00 0.00 C ATOM 0 H ALA A 70 -3.683 -6.700 22.368 1.00 0.00 H new ATOM 0 HA ALA A 70 -1.089 -6.643 20.940 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -0.227 -7.964 22.848 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -0.822 -6.369 23.365 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -1.809 -7.822 23.650 1.00 0.00 H new ATOM 1079 N LYS A 71 -1.296 -8.936 20.054 1.00 0.00 N ATOM 1080 CA LYS A 71 -1.504 -10.215 19.390 1.00 0.00 C ATOM 1081 C LYS A 71 -0.369 -11.177 19.709 1.00 0.00 C ATOM 1082 O LYS A 71 0.806 -10.832 19.586 1.00 0.00 O ATOM 1083 CB LYS A 71 -1.615 -10.031 17.878 1.00 0.00 C ATOM 1084 CG LYS A 71 -0.707 -8.944 17.339 1.00 0.00 C ATOM 1085 CD LYS A 71 -0.877 -8.765 15.839 1.00 0.00 C ATOM 1086 CE LYS A 71 -2.127 -7.964 15.513 1.00 0.00 C ATOM 1087 NZ LYS A 71 -3.304 -8.844 15.273 1.00 0.00 N1+ ATOM 0 H LYS A 71 -0.476 -8.422 19.732 1.00 0.00 H new ATOM 0 HA LYS A 71 -2.439 -10.635 19.762 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -1.374 -10.973 17.386 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -2.647 -9.792 17.623 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -0.925 -8.003 17.845 1.00 0.00 H new ATOM 0 HG3 LYS A 71 0.331 -9.193 17.561 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -0.002 -8.259 15.430 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -0.934 -9.742 15.359 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -2.345 -7.282 16.335 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -1.946 -7.352 14.630 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -3.590 -8.777 14.275 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -3.053 -9.828 15.495 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -4.092 -8.543 15.880 1.00 0.00 H new ATOM 1101 N ILE A 72 -0.728 -12.386 20.116 1.00 0.00 N ATOM 1102 CA ILE A 72 0.258 -13.402 20.450 1.00 0.00 C ATOM 1103 C ILE A 72 0.125 -14.600 19.521 1.00 0.00 C ATOM 1104 O ILE A 72 -0.962 -15.153 19.350 1.00 0.00 O ATOM 1105 CB ILE A 72 0.123 -13.856 21.917 1.00 0.00 C ATOM 1106 CG1 ILE A 72 0.194 -12.641 22.845 1.00 0.00 C ATOM 1107 CG2 ILE A 72 1.211 -14.862 22.272 1.00 0.00 C ATOM 1108 CD1 ILE A 72 -0.319 -12.909 24.243 1.00 0.00 C ATOM 0 H ILE A 72 -1.697 -12.687 20.223 1.00 0.00 H new ATOM 0 HA ILE A 72 1.245 -12.958 20.321 1.00 0.00 H new ATOM 0 HB ILE A 72 -0.843 -14.344 22.045 1.00 0.00 H new ATOM 0 HG12 ILE A 72 1.228 -12.302 22.906 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -0.383 -11.826 22.406 1.00 0.00 H new ATOM 0 HG21 ILE A 72 1.097 -15.169 23.312 1.00 0.00 H new ATOM 0 HG22 ILE A 72 1.125 -15.734 21.624 1.00 0.00 H new ATOM 0 HG23 ILE A 72 2.190 -14.403 22.134 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -0.236 -12.001 24.841 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -1.363 -13.218 24.194 1.00 0.00 H new ATOM 0 HD13 ILE A 72 0.273 -13.701 24.702 1.00 0.00 H new ATOM 1120 N TRP A 73 1.238 -14.982 18.906 1.00 0.00 N ATOM 1121 CA TRP A 73 1.255 -16.099 17.970 1.00 0.00 C ATOM 1122 C TRP A 73 1.686 -17.387 18.669 1.00 0.00 C ATOM 1123 O TRP A 73 2.739 -17.436 19.305 1.00 0.00 O ATOM 1124 CB TRP A 73 2.216 -15.791 16.818 1.00 0.00 C ATOM 1125 CG TRP A 73 1.538 -15.408 15.535 1.00 0.00 C ATOM 1126 CD1 TRP A 73 1.899 -15.803 14.280 1.00 0.00 C ATOM 1127 CD2 TRP A 73 0.400 -14.551 15.373 1.00 0.00 C ATOM 1128 NE1 TRP A 73 1.054 -15.254 13.349 1.00 0.00 N ATOM 1129 CE2 TRP A 73 0.125 -14.481 13.993 1.00 0.00 C ATOM 1130 CE3 TRP A 73 -0.416 -13.839 16.256 1.00 0.00 C ATOM 1131 CZ2 TRP A 73 -0.927 -13.729 13.479 1.00 0.00 C ATOM 1132 CZ3 TRP A 73 -1.461 -13.092 15.744 1.00 0.00 C ATOM 1133 CH2 TRP A 73 -1.709 -13.042 14.368 1.00 0.00 C ATOM 0 H TRP A 73 2.144 -14.532 19.040 1.00 0.00 H new ATOM 0 HA TRP A 73 0.247 -16.239 17.580 1.00 0.00 H new ATOM 0 HB2 TRP A 73 2.880 -14.981 17.121 1.00 0.00 H new ATOM 0 HB3 TRP A 73 2.841 -16.665 16.638 1.00 0.00 H new ATOM 0 HD1 TRP A 73 2.730 -16.454 14.052 1.00 0.00 H new ATOM 0 HE1 TRP A 73 1.109 -15.398 12.341 1.00 0.00 H new ATOM 0 HE3 TRP A 73 -0.234 -13.872 17.320 1.00 0.00 H new ATOM 0 HZ2 TRP A 73 -1.120 -13.689 12.417 1.00 0.00 H new ATOM 0 HZ3 TRP A 73 -2.097 -12.537 16.418 1.00 0.00 H new ATOM 0 HH2 TRP A 73 -2.534 -12.450 14.000 1.00 0.00 H new ATOM 1144 N VAL A 74 0.866 -18.428 18.545 1.00 0.00 N ATOM 1145 CA VAL A 74 1.167 -19.714 19.165 1.00 0.00 C ATOM 1146 C VAL A 74 1.203 -20.827 18.122 1.00 0.00 C ATOM 1147 O VAL A 74 0.706 -20.663 17.008 1.00 0.00 O ATOM 1148 CB VAL A 74 0.136 -20.080 20.251 1.00 0.00 C ATOM 1149 CG1 VAL A 74 0.711 -21.115 21.206 1.00 0.00 C ATOM 1150 CG2 VAL A 74 -0.315 -18.839 21.007 1.00 0.00 C ATOM 0 H VAL A 74 -0.010 -18.406 18.022 1.00 0.00 H new ATOM 0 HA VAL A 74 2.148 -19.616 19.630 1.00 0.00 H new ATOM 0 HB VAL A 74 -0.737 -20.513 19.762 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -0.031 -21.361 21.966 1.00 0.00 H new ATOM 0 HG12 VAL A 74 0.974 -22.015 20.651 1.00 0.00 H new ATOM 0 HG13 VAL A 74 1.602 -20.711 21.687 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -1.042 -19.121 21.768 1.00 0.00 H new ATOM 0 HG22 VAL A 74 0.546 -18.370 21.484 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -0.772 -18.135 20.311 1.00 0.00 H new ATOM 1160 N LYS A 75 1.793 -21.958 18.492 1.00 0.00 N ATOM 1161 CA LYS A 75 1.893 -23.098 17.587 1.00 0.00 C ATOM 1162 C LYS A 75 0.821 -24.139 17.903 1.00 0.00 C ATOM 1163 O LYS A 75 0.453 -24.330 19.061 1.00 0.00 O ATOM 1164 CB LYS A 75 3.281 -23.733 17.684 1.00 0.00 C ATOM 1165 CG LYS A 75 4.285 -23.152 16.701 1.00 0.00 C ATOM 1166 CD LYS A 75 4.296 -23.927 15.393 1.00 0.00 C ATOM 1167 CE LYS A 75 3.457 -23.238 14.330 1.00 0.00 C ATOM 1168 NZ LYS A 75 4.282 -22.354 13.459 1.00 0.00 N1+ ATOM 0 H LYS A 75 2.209 -22.110 19.411 1.00 0.00 H new ATOM 0 HA LYS A 75 1.736 -22.738 16.570 1.00 0.00 H new ATOM 0 HB2 LYS A 75 3.661 -23.604 18.698 1.00 0.00 H new ATOM 0 HB3 LYS A 75 3.194 -24.806 17.511 1.00 0.00 H new ATOM 0 HG2 LYS A 75 4.041 -22.108 16.505 1.00 0.00 H new ATOM 0 HG3 LYS A 75 5.281 -23.169 17.144 1.00 0.00 H new ATOM 0 HD2 LYS A 75 5.322 -24.030 15.038 1.00 0.00 H new ATOM 0 HD3 LYS A 75 3.915 -24.934 15.562 1.00 0.00 H new ATOM 0 HE2 LYS A 75 2.959 -23.989 13.717 1.00 0.00 H new ATOM 0 HE3 LYS A 75 2.676 -22.649 14.810 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 3.673 -21.902 12.747 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 4.738 -21.621 14.040 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 5.012 -22.920 12.981 1.00 0.00 H new ATOM 1182 N PRO A 76 0.304 -24.829 16.870 1.00 0.00 N ATOM 1183 CA PRO A 76 -0.730 -25.852 17.046 1.00 0.00 C ATOM 1184 C PRO A 76 -0.178 -27.141 17.647 1.00 0.00 C ATOM 1185 O PRO A 76 -0.779 -27.723 18.550 1.00 0.00 O ATOM 1186 CB PRO A 76 -1.226 -26.098 15.620 1.00 0.00 C ATOM 1187 CG PRO A 76 -0.056 -25.774 14.756 1.00 0.00 C ATOM 1188 CD PRO A 76 0.685 -24.664 15.454 1.00 0.00 C ATOM 0 HA PRO A 76 -1.509 -25.530 17.736 1.00 0.00 H new ATOM 0 HB2 PRO A 76 -1.546 -27.131 15.484 1.00 0.00 H new ATOM 0 HB3 PRO A 76 -2.082 -25.466 15.383 1.00 0.00 H new ATOM 0 HG2 PRO A 76 0.584 -26.646 14.623 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -0.380 -25.462 13.763 1.00 0.00 H new ATOM 0 HD2 PRO A 76 1.763 -24.753 15.316 1.00 0.00 H new ATOM 0 HD3 PRO A 76 0.394 -23.686 15.072 1.00 0.00 H new ATOM 1196 N TRP A 77 0.969 -27.581 17.139 1.00 0.00 N ATOM 1197 CA TRP A 77 1.601 -28.801 17.627 1.00 0.00 C ATOM 1198 C TRP A 77 2.729 -28.480 18.602 1.00 0.00 C ATOM 1199 O TRP A 77 2.860 -29.119 19.646 1.00 0.00 O ATOM 1200 CB TRP A 77 2.144 -29.622 16.455 1.00 0.00 C ATOM 1201 CG TRP A 77 2.113 -31.099 16.699 1.00 0.00 C ATOM 1202 CD1 TRP A 77 1.071 -31.826 17.200 1.00 0.00 C ATOM 1203 CD2 TRP A 77 3.173 -32.031 16.455 1.00 0.00 C ATOM 1204 NE1 TRP A 77 1.418 -33.153 17.282 1.00 0.00 N ATOM 1205 CE2 TRP A 77 2.703 -33.305 16.831 1.00 0.00 C ATOM 1206 CE3 TRP A 77 4.473 -31.913 15.956 1.00 0.00 C ATOM 1207 CZ2 TRP A 77 3.488 -34.449 16.722 1.00 0.00 C ATOM 1208 CZ3 TRP A 77 5.251 -33.051 15.848 1.00 0.00 C ATOM 1209 CH2 TRP A 77 4.756 -34.304 16.229 1.00 0.00 C ATOM 0 H TRP A 77 1.479 -27.111 16.391 1.00 0.00 H new ATOM 0 HA TRP A 77 0.846 -29.384 18.154 1.00 0.00 H new ATOM 0 HB2 TRP A 77 1.561 -29.396 15.562 1.00 0.00 H new ATOM 0 HB3 TRP A 77 3.170 -29.316 16.251 1.00 0.00 H new ATOM 0 HD1 TRP A 77 0.114 -31.418 17.489 1.00 0.00 H new ATOM 0 HE1 TRP A 77 0.817 -33.903 17.623 1.00 0.00 H new ATOM 0 HE3 TRP A 77 4.863 -30.950 15.660 1.00 0.00 H new ATOM 0 HZ2 TRP A 77 3.110 -35.417 17.016 1.00 0.00 H new ATOM 0 HZ3 TRP A 77 6.257 -32.972 15.463 1.00 0.00 H new ATOM 0 HH2 TRP A 77 5.388 -35.174 16.132 1.00 0.00 H new ATOM 1220 N MET A 78 3.540 -27.486 18.254 1.00 0.00 N ATOM 1221 CA MET A 78 4.657 -27.080 19.099 1.00 0.00 C ATOM 1222 C MET A 78 4.169 -26.650 20.480 1.00 0.00 C ATOM 1223 O MET A 78 4.874 -26.811 21.476 1.00 0.00 O ATOM 1224 CB MET A 78 5.433 -25.937 18.441 1.00 0.00 C ATOM 1225 CG MET A 78 6.936 -26.025 18.646 1.00 0.00 C ATOM 1226 SD MET A 78 7.788 -26.761 17.239 1.00 0.00 S ATOM 1227 CE MET A 78 9.486 -26.707 17.804 1.00 0.00 C ATOM 0 H MET A 78 3.445 -26.947 17.393 1.00 0.00 H new ATOM 0 HA MET A 78 5.319 -27.938 19.219 1.00 0.00 H new ATOM 0 HB2 MET A 78 5.220 -25.933 17.372 1.00 0.00 H new ATOM 0 HB3 MET A 78 5.075 -24.988 18.841 1.00 0.00 H new ATOM 0 HG2 MET A 78 7.333 -25.026 18.824 1.00 0.00 H new ATOM 0 HG3 MET A 78 7.143 -26.614 19.539 1.00 0.00 H new ATOM 0 HE1 MET A 78 10.138 -27.129 17.039 1.00 0.00 H new ATOM 0 HE2 MET A 78 9.773 -25.673 17.995 1.00 0.00 H new ATOM 0 HE3 MET A 78 9.582 -27.286 18.723 1.00 0.00 H new ATOM 1237 N ASP A 79 2.959 -26.105 20.530 1.00 0.00 N ATOM 1238 CA ASP A 79 2.376 -25.653 21.789 1.00 0.00 C ATOM 1239 C ASP A 79 3.242 -24.572 22.432 1.00 0.00 C ATOM 1240 O ASP A 79 3.279 -24.438 23.654 1.00 0.00 O ATOM 1241 CB ASP A 79 2.212 -26.834 22.749 1.00 0.00 C ATOM 1242 CG ASP A 79 0.780 -27.328 22.816 1.00 0.00 C ATOM 1243 OD1 ASP A 79 0.329 -27.976 21.848 1.00 0.00 O ATOM 1244 OD2 ASP A 79 0.110 -27.068 23.837 1.00 0.00 O1- ATOM 0 H ASP A 79 2.363 -25.965 19.714 1.00 0.00 H new ATOM 0 HA ASP A 79 1.395 -25.227 21.577 1.00 0.00 H new ATOM 0 HB2 ASP A 79 2.861 -27.650 22.431 1.00 0.00 H new ATOM 0 HB3 ASP A 79 2.538 -26.537 23.746 1.00 0.00 H new ATOM 1249 N PHE A 80 3.936 -23.804 21.599 1.00 0.00 N ATOM 1250 CA PHE A 80 4.799 -22.734 22.086 1.00 0.00 C ATOM 1251 C PHE A 80 4.174 -21.368 21.824 1.00 0.00 C ATOM 1252 O PHE A 80 4.165 -20.885 20.692 1.00 0.00 O ATOM 1253 CB PHE A 80 6.173 -22.816 21.418 1.00 0.00 C ATOM 1254 CG PHE A 80 7.307 -22.448 22.331 1.00 0.00 C ATOM 1255 CD1 PHE A 80 7.601 -23.225 23.441 1.00 0.00 C ATOM 1256 CD2 PHE A 80 8.080 -21.325 22.081 1.00 0.00 C ATOM 1257 CE1 PHE A 80 8.643 -22.890 24.283 1.00 0.00 C ATOM 1258 CE2 PHE A 80 9.124 -20.984 22.920 1.00 0.00 C ATOM 1259 CZ PHE A 80 9.406 -21.768 24.022 1.00 0.00 C ATOM 0 H PHE A 80 3.918 -23.902 20.584 1.00 0.00 H new ATOM 0 HA PHE A 80 4.917 -22.858 23.162 1.00 0.00 H new ATOM 0 HB2 PHE A 80 6.329 -23.830 21.049 1.00 0.00 H new ATOM 0 HB3 PHE A 80 6.186 -22.156 20.551 1.00 0.00 H new ATOM 0 HD1 PHE A 80 7.008 -24.103 23.650 1.00 0.00 H new ATOM 0 HD2 PHE A 80 7.864 -20.709 21.220 1.00 0.00 H new ATOM 0 HE1 PHE A 80 8.861 -23.504 25.144 1.00 0.00 H new ATOM 0 HE2 PHE A 80 9.718 -20.106 22.714 1.00 0.00 H new ATOM 0 HZ PHE A 80 10.222 -21.504 24.679 1.00 0.00 H new ATOM 1269 N LYS A 81 3.651 -20.750 22.877 1.00 0.00 N ATOM 1270 CA LYS A 81 3.022 -19.440 22.762 1.00 0.00 C ATOM 1271 C LYS A 81 4.067 -18.330 22.815 1.00 0.00 C ATOM 1272 O LYS A 81 4.958 -18.342 23.665 1.00 0.00 O ATOM 1273 CB LYS A 81 1.993 -19.245 23.878 1.00 0.00 C ATOM 1274 CG LYS A 81 1.286 -17.900 23.827 1.00 0.00 C ATOM 1275 CD LYS A 81 0.944 -17.398 25.221 1.00 0.00 C ATOM 1276 CE LYS A 81 2.103 -16.630 25.835 1.00 0.00 C ATOM 1277 NZ LYS A 81 3.250 -17.521 26.161 1.00 0.00 N1+ ATOM 0 H LYS A 81 3.650 -21.136 23.821 1.00 0.00 H new ATOM 0 HA LYS A 81 2.514 -19.390 21.799 1.00 0.00 H new ATOM 0 HB2 LYS A 81 1.249 -20.039 23.818 1.00 0.00 H new ATOM 0 HB3 LYS A 81 2.491 -19.348 24.842 1.00 0.00 H new ATOM 0 HG2 LYS A 81 1.922 -17.172 23.323 1.00 0.00 H new ATOM 0 HG3 LYS A 81 0.374 -17.989 23.237 1.00 0.00 H new ATOM 0 HD2 LYS A 81 0.065 -16.755 25.172 1.00 0.00 H new ATOM 0 HD3 LYS A 81 0.686 -18.242 25.860 1.00 0.00 H new ATOM 0 HE2 LYS A 81 2.431 -15.854 25.143 1.00 0.00 H new ATOM 0 HE3 LYS A 81 1.765 -16.127 26.741 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 3.852 -17.064 26.875 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 2.893 -18.424 26.535 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 3.807 -17.699 25.301 1.00 0.00 H new ATOM 1291 N GLN A 82 3.951 -17.372 21.902 1.00 0.00 N ATOM 1292 CA GLN A 82 4.885 -16.254 21.844 1.00 0.00 C ATOM 1293 C GLN A 82 4.179 -14.977 21.399 1.00 0.00 C ATOM 1294 O GLN A 82 3.508 -14.953 20.367 1.00 0.00 O ATOM 1295 CB GLN A 82 6.036 -16.573 20.887 1.00 0.00 C ATOM 1296 CG GLN A 82 7.174 -15.567 20.948 1.00 0.00 C ATOM 1297 CD GLN A 82 8.329 -15.938 20.039 1.00 0.00 C ATOM 1298 OE1 GLN A 82 8.684 -15.189 19.129 1.00 0.00 O ATOM 1299 NE2 GLN A 82 8.923 -17.101 20.283 1.00 0.00 N ATOM 0 H GLN A 82 3.219 -17.347 21.192 1.00 0.00 H new ATOM 0 HA GLN A 82 5.286 -16.096 22.845 1.00 0.00 H new ATOM 0 HB2 GLN A 82 6.426 -17.564 21.118 1.00 0.00 H new ATOM 0 HB3 GLN A 82 5.650 -16.612 19.868 1.00 0.00 H new ATOM 0 HG2 GLN A 82 6.799 -14.582 20.669 1.00 0.00 H new ATOM 0 HG3 GLN A 82 7.534 -15.492 21.974 1.00 0.00 H new ATOM 0 HE21 GLN A 82 8.595 -17.690 21.048 1.00 0.00 H new ATOM 0 HE22 GLN A 82 9.707 -17.405 19.705 1.00 0.00 H new ATOM 1308 N LEU A 83 4.337 -13.917 22.184 1.00 0.00 N ATOM 1309 CA LEU A 83 3.715 -12.634 21.873 1.00 0.00 C ATOM 1310 C LEU A 83 4.395 -11.983 20.671 1.00 0.00 C ATOM 1311 O LEU A 83 5.622 -11.910 20.605 1.00 0.00 O ATOM 1312 CB LEU A 83 3.785 -11.705 23.087 1.00 0.00 C ATOM 1313 CG LEU A 83 3.599 -12.395 24.442 1.00 0.00 C ATOM 1314 CD1 LEU A 83 4.874 -12.306 25.267 1.00 0.00 C ATOM 1315 CD2 LEU A 83 2.429 -11.785 25.200 1.00 0.00 C ATOM 0 H LEU A 83 4.891 -13.920 23.041 1.00 0.00 H new ATOM 0 HA LEU A 83 2.669 -12.810 21.623 1.00 0.00 H new ATOM 0 HB2 LEU A 83 4.751 -11.199 23.083 1.00 0.00 H new ATOM 0 HB3 LEU A 83 3.021 -10.935 22.981 1.00 0.00 H new ATOM 0 HG LEU A 83 3.378 -13.447 24.262 1.00 0.00 H new ATOM 0 HD11 LEU A 83 4.722 -12.802 26.226 1.00 0.00 H new ATOM 0 HD12 LEU A 83 5.689 -12.793 24.731 1.00 0.00 H new ATOM 0 HD13 LEU A 83 5.126 -11.259 25.436 1.00 0.00 H new ATOM 0 HD21 LEU A 83 2.314 -12.289 26.159 1.00 0.00 H new ATOM 0 HD22 LEU A 83 2.617 -10.725 25.368 1.00 0.00 H new ATOM 0 HD23 LEU A 83 1.516 -11.903 24.616 1.00 0.00 H new ATOM 1327 N GLN A 84 3.591 -11.516 19.720 1.00 0.00 N ATOM 1328 CA GLN A 84 4.120 -10.878 18.519 1.00 0.00 C ATOM 1329 C GLN A 84 4.319 -9.380 18.734 1.00 0.00 C ATOM 1330 O GLN A 84 5.451 -8.898 18.788 1.00 0.00 O ATOM 1331 CB GLN A 84 3.182 -11.120 17.333 1.00 0.00 C ATOM 1332 CG GLN A 84 3.435 -12.438 16.615 1.00 0.00 C ATOM 1333 CD GLN A 84 4.246 -12.266 15.348 1.00 0.00 C ATOM 1334 OE1 GLN A 84 5.069 -11.357 15.241 1.00 0.00 O ATOM 1335 NE2 GLN A 84 4.018 -13.144 14.380 1.00 0.00 N ATOM 0 H GLN A 84 2.573 -11.567 19.758 1.00 0.00 H new ATOM 0 HA GLN A 84 5.091 -11.322 18.301 1.00 0.00 H new ATOM 0 HB2 GLN A 84 2.151 -11.100 17.686 1.00 0.00 H new ATOM 0 HB3 GLN A 84 3.291 -10.302 16.621 1.00 0.00 H new ATOM 0 HG2 GLN A 84 3.958 -13.119 17.287 1.00 0.00 H new ATOM 0 HG3 GLN A 84 2.480 -12.903 16.370 1.00 0.00 H new ATOM 0 HE21 GLN A 84 3.326 -13.881 14.513 1.00 0.00 H new ATOM 0 HE22 GLN A 84 4.535 -13.082 13.503 1.00 0.00 H new ATOM 1344 N GLU A 85 3.215 -8.648 18.854 1.00 0.00 N ATOM 1345 CA GLU A 85 3.273 -7.203 19.060 1.00 0.00 C ATOM 1346 C GLU A 85 1.872 -6.619 19.232 1.00 0.00 C ATOM 1347 O GLU A 85 0.876 -7.265 18.903 1.00 0.00 O ATOM 1348 CB GLU A 85 3.981 -6.524 17.883 1.00 0.00 C ATOM 1349 CG GLU A 85 3.180 -6.548 16.591 1.00 0.00 C ATOM 1350 CD GLU A 85 4.004 -6.138 15.386 1.00 0.00 C ATOM 1351 OE1 GLU A 85 4.878 -6.927 14.969 1.00 0.00 O ATOM 1352 OE2 GLU A 85 3.776 -5.029 14.861 1.00 0.00 O1- ATOM 0 H GLU A 85 2.270 -9.030 18.812 1.00 0.00 H new ATOM 0 HA GLU A 85 3.840 -7.016 19.972 1.00 0.00 H new ATOM 0 HB2 GLU A 85 4.195 -5.489 18.148 1.00 0.00 H new ATOM 0 HB3 GLU A 85 4.940 -7.015 17.715 1.00 0.00 H new ATOM 0 HG2 GLU A 85 2.785 -7.551 16.432 1.00 0.00 H new ATOM 0 HG3 GLU A 85 2.324 -5.879 16.686 1.00 0.00 H new ATOM 1359 N PHE A 86 1.801 -5.395 19.749 1.00 0.00 N ATOM 1360 CA PHE A 86 0.520 -4.727 19.964 1.00 0.00 C ATOM 1361 C PHE A 86 0.443 -3.415 19.190 1.00 0.00 C ATOM 1362 O PHE A 86 1.454 -2.746 18.980 1.00 0.00 O ATOM 1363 CB PHE A 86 0.285 -4.458 21.451 1.00 0.00 C ATOM 1364 CG PHE A 86 1.522 -4.061 22.203 1.00 0.00 C ATOM 1365 CD1 PHE A 86 2.425 -5.023 22.621 1.00 0.00 C ATOM 1366 CD2 PHE A 86 1.778 -2.731 22.499 1.00 0.00 C ATOM 1367 CE1 PHE A 86 3.562 -4.666 23.319 1.00 0.00 C ATOM 1368 CE2 PHE A 86 2.912 -2.370 23.197 1.00 0.00 C ATOM 1369 CZ PHE A 86 3.806 -3.338 23.609 1.00 0.00 C ATOM 0 H PHE A 86 2.615 -4.846 20.027 1.00 0.00 H new ATOM 0 HA PHE A 86 -0.258 -5.396 19.597 1.00 0.00 H new ATOM 0 HB2 PHE A 86 -0.459 -3.668 21.554 1.00 0.00 H new ATOM 0 HB3 PHE A 86 -0.135 -5.353 21.910 1.00 0.00 H new ATOM 0 HD1 PHE A 86 2.239 -6.063 22.399 1.00 0.00 H new ATOM 0 HD2 PHE A 86 1.082 -1.969 22.180 1.00 0.00 H new ATOM 0 HE1 PHE A 86 4.260 -5.425 23.638 1.00 0.00 H new ATOM 0 HE2 PHE A 86 3.100 -1.330 23.421 1.00 0.00 H new ATOM 0 HZ PHE A 86 4.694 -3.058 24.157 1.00 0.00 H new ATOM 1379 N LYS A 87 -0.766 -3.051 18.775 1.00 0.00 N ATOM 1380 CA LYS A 87 -0.983 -1.815 18.030 1.00 0.00 C ATOM 1381 C LYS A 87 -1.924 -0.885 18.791 1.00 0.00 C ATOM 1382 O LYS A 87 -2.772 -1.338 19.560 1.00 0.00 O ATOM 1383 CB LYS A 87 -1.547 -2.110 16.634 1.00 0.00 C ATOM 1384 CG LYS A 87 -2.400 -3.370 16.560 1.00 0.00 C ATOM 1385 CD LYS A 87 -3.790 -3.139 17.130 1.00 0.00 C ATOM 1386 CE LYS A 87 -4.568 -2.121 16.312 1.00 0.00 C ATOM 1387 NZ LYS A 87 -5.966 -2.564 16.056 1.00 0.00 N1+ ATOM 0 H LYS A 87 -1.612 -3.595 18.942 1.00 0.00 H new ATOM 0 HA LYS A 87 -0.019 -1.319 17.916 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -2.146 -1.259 16.309 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -0.719 -2.203 15.932 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -2.481 -3.695 15.523 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -1.910 -4.174 17.109 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -4.336 -4.082 17.153 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -3.708 -2.793 18.160 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -4.581 -1.166 16.838 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -4.060 -1.955 15.362 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -6.540 -1.749 15.759 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -5.970 -3.283 15.304 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -6.366 -2.970 16.926 1.00 0.00 H new ATOM 1401 N HIS A 88 -1.763 0.415 18.576 1.00 0.00 N ATOM 1402 CA HIS A 88 -2.595 1.411 19.245 1.00 0.00 C ATOM 1403 C HIS A 88 -4.017 1.400 18.693 1.00 0.00 C ATOM 1404 O HIS A 88 -4.223 1.370 17.479 1.00 0.00 O ATOM 1405 CB HIS A 88 -1.984 2.804 19.086 1.00 0.00 C ATOM 1406 CG HIS A 88 -1.871 3.248 17.660 1.00 0.00 C ATOM 1407 ND1 HIS A 88 -0.854 2.839 16.822 1.00 0.00 N ATOM 1408 CD2 HIS A 88 -2.655 4.071 16.923 1.00 0.00 C ATOM 1409 CE1 HIS A 88 -1.017 3.391 15.634 1.00 0.00 C ATOM 1410 NE2 HIS A 88 -2.102 4.142 15.668 1.00 0.00 N ATOM 0 H HIS A 88 -1.064 0.805 17.944 1.00 0.00 H new ATOM 0 HA HIS A 88 -2.638 1.157 20.304 1.00 0.00 H new ATOM 0 HB2 HIS A 88 -2.592 3.523 19.635 1.00 0.00 H new ATOM 0 HB3 HIS A 88 -0.993 2.811 19.540 1.00 0.00 H new ATOM 0 HD2 HIS A 88 -3.548 4.577 17.260 1.00 0.00 H new ATOM 0 HE1 HIS A 88 -0.372 3.252 14.779 1.00 0.00 H new ATOM 0 HE2 HIS A 88 -2.470 4.687 14.888 1.00 0.00 H new ATOM 1419 N VAL A 89 -4.995 1.426 19.593 1.00 0.00 N ATOM 1420 CA VAL A 89 -6.398 1.422 19.199 1.00 0.00 C ATOM 1421 C VAL A 89 -7.194 2.449 19.996 1.00 0.00 C ATOM 1422 O VAL A 89 -6.775 2.874 21.072 1.00 0.00 O ATOM 1423 CB VAL A 89 -7.036 0.034 19.395 1.00 0.00 C ATOM 1424 CG1 VAL A 89 -6.625 -0.906 18.272 1.00 0.00 C ATOM 1425 CG2 VAL A 89 -6.657 -0.545 20.750 1.00 0.00 C ATOM 0 H VAL A 89 -4.841 1.450 20.601 1.00 0.00 H new ATOM 0 HA VAL A 89 -6.428 1.680 18.141 1.00 0.00 H new ATOM 0 HB VAL A 89 -8.120 0.147 19.366 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -7.085 -1.882 18.427 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -6.954 -0.497 17.317 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -5.540 -1.013 18.266 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -7.118 -1.526 20.868 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -5.573 -0.643 20.813 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -7.008 0.119 21.540 1.00 0.00 H new ATOM 1435 N ARG A 90 -8.345 2.844 19.461 1.00 0.00 N ATOM 1436 CA ARG A 90 -9.200 3.822 20.123 1.00 0.00 C ATOM 1437 C ARG A 90 -10.069 3.155 21.184 1.00 0.00 C ATOM 1438 O ARG A 90 -9.869 1.987 21.520 1.00 0.00 O ATOM 1439 CB ARG A 90 -10.084 4.536 19.098 1.00 0.00 C ATOM 1440 CG ARG A 90 -10.259 6.020 19.374 1.00 0.00 C ATOM 1441 CD ARG A 90 -10.319 6.824 18.086 1.00 0.00 C ATOM 1442 NE ARG A 90 -11.253 7.943 18.181 1.00 0.00 N ATOM 1443 CZ ARG A 90 -11.056 9.009 18.953 1.00 0.00 C ATOM 1444 NH1 ARG A 90 -9.962 9.105 19.698 1.00 0.00 N1+ ATOM 1445 NH2 ARG A 90 -11.957 9.983 18.981 1.00 0.00 N ATOM 0 H ARG A 90 -8.707 2.502 18.571 1.00 0.00 H new ATOM 0 HA ARG A 90 -8.559 4.555 20.612 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -9.651 4.408 18.106 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -11.064 4.060 19.082 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -11.173 6.179 19.946 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -9.432 6.377 19.988 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -9.325 7.201 17.848 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -10.617 6.172 17.265 1.00 0.00 H new ATOM 0 HE ARG A 90 -12.106 7.905 17.623 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -9.266 8.359 19.681 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -9.817 9.925 20.288 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -12.800 9.914 18.411 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -11.806 10.800 19.573 1.00 0.00 H new ATOM 1459 N ASP A 91 -11.032 3.904 21.710 1.00 0.00 N ATOM 1460 CA ASP A 91 -11.932 3.384 22.733 1.00 0.00 C ATOM 1461 C ASP A 91 -12.720 2.188 22.209 1.00 0.00 C ATOM 1462 O ASP A 91 -12.761 1.134 22.843 1.00 0.00 O ATOM 1463 CB ASP A 91 -12.894 4.479 23.199 1.00 0.00 C ATOM 1464 CG ASP A 91 -13.600 4.117 24.491 1.00 0.00 C ATOM 1465 OD1 ASP A 91 -14.145 2.995 24.575 1.00 0.00 O1- ATOM 1466 OD2 ASP A 91 -13.607 4.953 25.418 1.00 0.00 O ATOM 0 H ASP A 91 -11.209 4.873 21.445 1.00 0.00 H new ATOM 0 HA ASP A 91 -11.329 3.055 23.579 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -12.342 5.409 23.338 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -13.636 4.662 22.422 1.00 0.00 H new ATOM 1471 N VAL A 92 -13.344 2.359 21.048 1.00 0.00 N ATOM 1472 CA VAL A 92 -14.132 1.292 20.439 1.00 0.00 C ATOM 1473 C VAL A 92 -13.291 0.040 20.217 1.00 0.00 C ATOM 1474 O VAL A 92 -12.083 0.124 19.998 1.00 0.00 O ATOM 1475 CB VAL A 92 -14.742 1.727 19.091 1.00 0.00 C ATOM 1476 CG1 VAL A 92 -16.024 2.509 19.317 1.00 0.00 C ATOM 1477 CG2 VAL A 92 -13.743 2.542 18.282 1.00 0.00 C ATOM 0 H VAL A 92 -13.320 3.225 20.510 1.00 0.00 H new ATOM 0 HA VAL A 92 -14.939 1.070 21.137 1.00 0.00 H new ATOM 0 HB VAL A 92 -14.984 0.832 18.518 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -16.442 2.809 18.356 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -16.743 1.884 19.846 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -15.809 3.397 19.912 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -14.196 2.837 17.336 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -13.461 3.433 18.843 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -12.855 1.940 18.087 1.00 0.00 H new ATOM 1487 N PRO A 93 -13.924 -1.144 20.272 1.00 0.00 N ATOM 1488 CA PRO A 93 -13.233 -2.416 20.079 1.00 0.00 C ATOM 1489 C PRO A 93 -12.983 -2.726 18.605 1.00 0.00 C ATOM 1490 O PRO A 93 -13.422 -3.757 18.095 1.00 0.00 O ATOM 1491 CB PRO A 93 -14.203 -3.427 20.684 1.00 0.00 C ATOM 1492 CG PRO A 93 -15.549 -2.829 20.463 1.00 0.00 C ATOM 1493 CD PRO A 93 -15.366 -1.333 20.532 1.00 0.00 C ATOM 0 HA PRO A 93 -12.244 -2.422 20.536 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -14.116 -4.400 20.200 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -14.006 -3.581 21.745 1.00 0.00 H new ATOM 0 HG2 PRO A 93 -15.952 -3.127 19.495 1.00 0.00 H new ATOM 0 HG3 PRO A 93 -16.255 -3.169 21.221 1.00 0.00 H new ATOM 0 HD2 PRO A 93 -15.977 -0.820 19.789 1.00 0.00 H new ATOM 0 HD3 PRO A 93 -15.652 -0.939 21.507 1.00 0.00 H new ATOM 1501 N SER A 94 -12.278 -1.828 17.926 1.00 0.00 N ATOM 1502 CA SER A 94 -11.973 -2.008 16.511 1.00 0.00 C ATOM 1503 C SER A 94 -10.537 -1.593 16.204 1.00 0.00 C ATOM 1504 O SER A 94 -9.646 -2.436 16.102 1.00 0.00 O ATOM 1505 CB SER A 94 -12.949 -1.203 15.651 1.00 0.00 C ATOM 1506 OG SER A 94 -13.069 0.127 16.124 1.00 0.00 O ATOM 0 H SER A 94 -11.907 -0.969 18.332 1.00 0.00 H new ATOM 0 HA SER A 94 -12.081 -3.066 16.274 1.00 0.00 H new ATOM 0 HB2 SER A 94 -12.605 -1.195 14.617 1.00 0.00 H new ATOM 0 HB3 SER A 94 -13.927 -1.684 15.658 1.00 0.00 H new ATOM 0 HG SER A 94 -13.697 0.621 15.556 1.00 0.00 H new ATOM 1512 N PHE A 95 -10.317 -0.289 16.057 1.00 0.00 N ATOM 1513 CA PHE A 95 -8.988 0.233 15.760 1.00 0.00 C ATOM 1514 C PHE A 95 -8.844 1.667 16.259 1.00 0.00 C ATOM 1515 O PHE A 95 -9.737 2.198 16.919 1.00 0.00 O ATOM 1516 CB PHE A 95 -8.715 0.178 14.255 1.00 0.00 C ATOM 1517 CG PHE A 95 -9.165 -1.100 13.606 1.00 0.00 C ATOM 1518 CD1 PHE A 95 -8.375 -2.237 13.661 1.00 0.00 C ATOM 1519 CD2 PHE A 95 -10.379 -1.164 12.940 1.00 0.00 C ATOM 1520 CE1 PHE A 95 -8.787 -3.413 13.065 1.00 0.00 C ATOM 1521 CE2 PHE A 95 -10.796 -2.337 12.342 1.00 0.00 C ATOM 1522 CZ PHE A 95 -10.000 -3.464 12.404 1.00 0.00 C ATOM 0 H PHE A 95 -11.042 0.424 16.139 1.00 0.00 H new ATOM 0 HA PHE A 95 -8.259 -0.391 16.277 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -9.217 1.017 13.773 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -7.646 0.305 14.084 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -7.426 -2.203 14.176 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -11.006 -0.286 12.888 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -8.162 -4.292 13.115 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -11.744 -2.373 11.826 1.00 0.00 H new ATOM 0 HZ PHE A 95 -10.324 -4.382 11.937 1.00 0.00 H new ATOM 1532 N THR A 96 -7.713 2.290 15.939 1.00 0.00 N ATOM 1533 CA THR A 96 -7.453 3.664 16.354 1.00 0.00 C ATOM 1534 C THR A 96 -8.022 4.668 15.350 1.00 0.00 C ATOM 1535 O THR A 96 -7.790 5.871 15.467 1.00 0.00 O ATOM 1536 CB THR A 96 -5.949 3.892 16.515 1.00 0.00 C ATOM 1537 OG1 THR A 96 -5.689 5.195 17.004 1.00 0.00 O ATOM 1538 CG2 THR A 96 -5.176 3.724 15.224 1.00 0.00 C ATOM 0 H THR A 96 -6.963 1.865 15.394 1.00 0.00 H new ATOM 0 HA THR A 96 -7.949 3.821 17.312 1.00 0.00 H new ATOM 0 HB THR A 96 -5.616 3.131 17.221 1.00 0.00 H new ATOM 0 HG1 THR A 96 -6.391 5.806 16.697 1.00 0.00 H new ATOM 0 HG21 THR A 96 -4.116 3.900 15.409 1.00 0.00 H new ATOM 0 HG22 THR A 96 -5.315 2.711 14.846 1.00 0.00 H new ATOM 0 HG23 THR A 96 -5.539 4.440 14.487 1.00 0.00 H new ATOM 1546 N SER A 97 -8.767 4.172 14.365 1.00 0.00 N ATOM 1547 CA SER A 97 -9.362 5.034 13.350 1.00 0.00 C ATOM 1548 C SER A 97 -8.287 5.818 12.601 1.00 0.00 C ATOM 1549 O SER A 97 -8.540 6.913 12.101 1.00 0.00 O ATOM 1550 CB SER A 97 -10.358 6.000 13.994 1.00 0.00 C ATOM 1551 OG SER A 97 -11.677 5.484 13.938 1.00 0.00 O ATOM 0 H SER A 97 -8.972 3.180 14.249 1.00 0.00 H new ATOM 0 HA SER A 97 -9.888 4.402 12.635 1.00 0.00 H new ATOM 0 HB2 SER A 97 -10.077 6.178 15.032 1.00 0.00 H new ATOM 0 HB3 SER A 97 -10.318 6.962 13.483 1.00 0.00 H new ATOM 0 HG SER A 97 -12.295 6.119 14.357 1.00 0.00 H new ATOM 1557 N SER A 98 -7.087 5.249 12.529 1.00 0.00 N ATOM 1558 CA SER A 98 -5.975 5.896 11.840 1.00 0.00 C ATOM 1559 C SER A 98 -5.528 5.073 10.636 1.00 0.00 C ATOM 1560 O SER A 98 -5.705 5.485 9.491 1.00 0.00 O ATOM 1561 CB SER A 98 -4.802 6.097 12.801 1.00 0.00 C ATOM 1562 OG SER A 98 -4.138 7.323 12.546 1.00 0.00 O ATOM 0 H SER A 98 -6.860 4.343 12.939 1.00 0.00 H new ATOM 0 HA SER A 98 -6.315 6.869 11.485 1.00 0.00 H new ATOM 0 HB2 SER A 98 -5.164 6.083 13.829 1.00 0.00 H new ATOM 0 HB3 SER A 98 -4.098 5.271 12.699 1.00 0.00 H new ATOM 0 HG SER A 98 -3.393 7.429 13.174 1.00 0.00 H new ATOM 1568 N ASP A 99 -4.947 3.907 10.905 1.00 0.00 N ATOM 1569 CA ASP A 99 -4.475 3.027 9.844 1.00 0.00 C ATOM 1570 C ASP A 99 -3.911 1.732 10.421 1.00 0.00 C ATOM 1571 O ASP A 99 -2.814 1.716 10.980 1.00 0.00 O ATOM 1572 CB ASP A 99 -3.407 3.731 9.004 1.00 0.00 C ATOM 1573 CG ASP A 99 -3.424 3.285 7.556 1.00 0.00 C ATOM 1574 OD1 ASP A 99 -4.339 3.703 6.816 1.00 0.00 O1- ATOM 1575 OD2 ASP A 99 -2.521 2.517 7.160 1.00 0.00 O ATOM 0 H ASP A 99 -4.793 3.551 11.848 1.00 0.00 H new ATOM 0 HA ASP A 99 -5.325 2.781 9.207 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -3.564 4.809 9.051 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -2.424 3.533 9.431 1.00 0.00 H new ATOM 1580 N LEU A 100 -4.668 0.649 10.282 1.00 0.00 N ATOM 1581 CA LEU A 100 -4.244 -0.650 10.789 1.00 0.00 C ATOM 1582 C LEU A 100 -4.354 -1.719 9.706 1.00 0.00 C ATOM 1583 O LEU A 100 -5.128 -1.581 8.759 1.00 0.00 O ATOM 1584 CB LEU A 100 -5.087 -1.050 12.002 1.00 0.00 C ATOM 1585 CG LEU A 100 -4.753 -0.308 13.298 1.00 0.00 C ATOM 1586 CD1 LEU A 100 -3.266 -0.403 13.600 1.00 0.00 C ATOM 1587 CD2 LEU A 100 -5.188 1.147 13.205 1.00 0.00 C ATOM 0 H LEU A 100 -5.579 0.645 9.822 1.00 0.00 H new ATOM 0 HA LEU A 100 -3.200 -0.569 11.092 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -6.138 -0.882 11.766 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -4.966 -2.120 12.172 1.00 0.00 H new ATOM 0 HG LEU A 100 -5.299 -0.779 14.115 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -3.048 0.131 14.525 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -2.983 -1.450 13.710 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -2.699 0.042 12.782 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -4.943 1.660 14.135 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -4.669 1.630 12.377 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -6.264 1.195 13.037 1.00 0.00 H new ATOM 1599 N GLY A 101 -3.573 -2.785 9.853 1.00 0.00 N ATOM 1600 CA GLY A 101 -3.597 -3.862 8.880 1.00 0.00 C ATOM 1601 C GLY A 101 -2.482 -4.865 9.097 1.00 0.00 C ATOM 1602 O GLY A 101 -1.720 -4.758 10.058 1.00 0.00 O ATOM 0 H GLY A 101 -2.924 -2.922 10.628 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -4.558 -4.374 8.933 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -3.514 -3.443 7.877 1.00 0.00 H new ATOM 1606 N ALA A 102 -2.387 -5.843 8.203 1.00 0.00 N ATOM 1607 CA ALA A 102 -1.357 -6.871 8.301 1.00 0.00 C ATOM 1608 C ALA A 102 -0.276 -6.667 7.246 1.00 0.00 C ATOM 1609 O ALA A 102 0.326 -7.629 6.767 1.00 0.00 O ATOM 1610 CB ALA A 102 -1.977 -8.254 8.164 1.00 0.00 C ATOM 0 H ALA A 102 -3.011 -5.946 7.402 1.00 0.00 H new ATOM 0 HA ALA A 102 -0.890 -6.790 9.282 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -1.197 -9.012 8.239 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -2.708 -8.406 8.959 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -2.471 -8.337 7.196 1.00 0.00 H new ATOM 1616 N LYS A 103 -0.035 -5.411 6.887 1.00 0.00 N ATOM 1617 CA LYS A 103 0.974 -5.080 5.888 1.00 0.00 C ATOM 1618 C LYS A 103 2.372 -5.107 6.497 1.00 0.00 C ATOM 1619 O LYS A 103 2.650 -4.403 7.469 1.00 0.00 O ATOM 1620 CB LYS A 103 0.694 -3.703 5.284 1.00 0.00 C ATOM 1621 CG LYS A 103 -0.744 -3.522 4.824 1.00 0.00 C ATOM 1622 CD LYS A 103 -0.924 -2.218 4.065 1.00 0.00 C ATOM 1623 CE LYS A 103 -2.395 -1.882 3.877 1.00 0.00 C ATOM 1624 NZ LYS A 103 -2.627 -1.064 2.654 1.00 0.00 N1+ ATOM 0 H LYS A 103 -0.525 -4.604 7.274 1.00 0.00 H new ATOM 0 HA LYS A 103 0.926 -5.830 5.099 1.00 0.00 H new ATOM 0 HB2 LYS A 103 0.930 -2.937 6.022 1.00 0.00 H new ATOM 0 HB3 LYS A 103 1.361 -3.545 4.436 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -1.032 -4.358 4.187 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -1.408 -3.536 5.688 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -0.431 -1.410 4.606 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -0.439 -2.292 3.092 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -2.972 -2.804 3.812 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -2.758 -1.340 4.750 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -3.642 -0.857 2.562 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -2.097 -0.172 2.727 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -2.305 -1.591 1.817 1.00 0.00 H new ATOM 1638 N THR A 104 3.248 -5.922 5.919 1.00 0.00 N ATOM 1639 CA THR A 104 4.618 -6.040 6.406 1.00 0.00 C ATOM 1640 C THR A 104 5.599 -5.400 5.429 1.00 0.00 C ATOM 1641 O THR A 104 6.207 -6.084 4.606 1.00 0.00 O ATOM 1642 CB THR A 104 4.981 -7.511 6.620 1.00 0.00 C ATOM 1643 OG1 THR A 104 6.377 -7.660 6.811 1.00 0.00 O ATOM 1644 CG2 THR A 104 4.578 -8.401 5.464 1.00 0.00 C ATOM 0 H THR A 104 3.034 -6.510 5.114 1.00 0.00 H new ATOM 0 HA THR A 104 4.685 -5.514 7.358 1.00 0.00 H new ATOM 0 HB THR A 104 4.426 -7.820 7.506 1.00 0.00 H new ATOM 0 HG1 THR A 104 6.701 -6.959 7.414 1.00 0.00 H new ATOM 0 HG21 THR A 104 4.864 -9.430 5.680 1.00 0.00 H new ATOM 0 HG22 THR A 104 3.499 -8.347 5.322 1.00 0.00 H new ATOM 0 HG23 THR A 104 5.081 -8.068 4.556 1.00 0.00 H new ATOM 1652 N ASP A 105 5.748 -4.083 5.526 1.00 0.00 N ATOM 1653 CA ASP A 105 6.655 -3.350 4.651 1.00 0.00 C ATOM 1654 C ASP A 105 7.982 -3.075 5.350 1.00 0.00 C ATOM 1655 O ASP A 105 8.631 -2.060 5.096 1.00 0.00 O ATOM 1656 CB ASP A 105 6.017 -2.032 4.208 1.00 0.00 C ATOM 1657 CG ASP A 105 5.120 -2.202 2.998 1.00 0.00 C ATOM 1658 OD1 ASP A 105 5.642 -2.542 1.915 1.00 0.00 O ATOM 1659 OD2 ASP A 105 3.895 -1.995 3.133 1.00 0.00 O1- ATOM 0 H ASP A 105 5.252 -3.502 6.202 1.00 0.00 H new ATOM 0 HA ASP A 105 6.848 -3.966 3.773 1.00 0.00 H new ATOM 0 HB2 ASP A 105 5.436 -1.618 5.032 1.00 0.00 H new ATOM 0 HB3 ASP A 105 6.801 -1.311 3.977 1.00 0.00 H new ATOM 1664 N ASP A 106 8.380 -3.986 6.232 1.00 0.00 N ATOM 1665 CA ASP A 106 9.630 -3.842 6.969 1.00 0.00 C ATOM 1666 C ASP A 106 10.675 -4.833 6.467 1.00 0.00 C ATOM 1667 O ASP A 106 10.339 -5.863 5.882 1.00 0.00 O ATOM 1668 CB ASP A 106 9.392 -4.051 8.466 1.00 0.00 C ATOM 1669 CG ASP A 106 8.825 -5.422 8.776 1.00 0.00 C ATOM 1670 OD1 ASP A 106 7.880 -5.845 8.076 1.00 0.00 O ATOM 1671 OD2 ASP A 106 9.326 -6.074 9.716 1.00 0.00 O1- ATOM 0 H ASP A 106 7.855 -4.832 6.454 1.00 0.00 H new ATOM 0 HA ASP A 106 10.004 -2.831 6.805 1.00 0.00 H new ATOM 0 HB2 ASP A 106 10.332 -3.920 9.002 1.00 0.00 H new ATOM 0 HB3 ASP A 106 8.707 -3.286 8.832 1.00 0.00 H new ATOM 1676 N GLN A 107 11.945 -4.514 6.697 1.00 0.00 N ATOM 1677 CA GLN A 107 13.040 -5.376 6.267 1.00 0.00 C ATOM 1678 C GLN A 107 13.670 -6.089 7.455 1.00 0.00 C ATOM 1679 O GLN A 107 13.469 -5.700 8.606 1.00 0.00 O ATOM 1680 CB GLN A 107 14.099 -4.562 5.522 1.00 0.00 C ATOM 1681 CG GLN A 107 14.742 -5.312 4.368 1.00 0.00 C ATOM 1682 CD GLN A 107 16.236 -5.071 4.276 1.00 0.00 C ATOM 1683 OE1 GLN A 107 16.758 -4.733 3.214 1.00 0.00 O ATOM 1684 NE2 GLN A 107 16.933 -5.245 5.393 1.00 0.00 N ATOM 0 H GLN A 107 12.241 -3.665 7.179 1.00 0.00 H new ATOM 0 HA GLN A 107 12.632 -6.128 5.592 1.00 0.00 H new ATOM 0 HB2 GLN A 107 13.642 -3.649 5.141 1.00 0.00 H new ATOM 0 HB3 GLN A 107 14.875 -4.260 6.226 1.00 0.00 H new ATOM 0 HG2 GLN A 107 14.557 -6.380 4.485 1.00 0.00 H new ATOM 0 HG3 GLN A 107 14.270 -5.007 3.434 1.00 0.00 H new ATOM 0 HE21 GLN A 107 16.459 -5.526 6.251 1.00 0.00 H new ATOM 0 HE22 GLN A 107 17.942 -5.098 5.392 1.00 0.00 H new ATOM 1693 N VAL A 108 14.429 -7.139 7.166 1.00 0.00 N ATOM 1694 CA VAL A 108 15.086 -7.915 8.208 1.00 0.00 C ATOM 1695 C VAL A 108 16.188 -8.793 7.627 1.00 0.00 C ATOM 1696 O VAL A 108 16.064 -9.311 6.517 1.00 0.00 O ATOM 1697 CB VAL A 108 14.080 -8.805 8.962 1.00 0.00 C ATOM 1698 CG1 VAL A 108 13.389 -8.018 10.065 1.00 0.00 C ATOM 1699 CG2 VAL A 108 13.058 -9.399 8.002 1.00 0.00 C ATOM 0 H VAL A 108 14.604 -7.472 6.218 1.00 0.00 H new ATOM 0 HA VAL A 108 15.524 -7.202 8.906 1.00 0.00 H new ATOM 0 HB VAL A 108 14.630 -9.626 9.422 1.00 0.00 H new ATOM 0 HG11 VAL A 108 12.682 -8.665 10.585 1.00 0.00 H new ATOM 0 HG12 VAL A 108 14.134 -7.651 10.771 1.00 0.00 H new ATOM 0 HG13 VAL A 108 12.855 -7.173 9.630 1.00 0.00 H new ATOM 0 HG21 VAL A 108 12.358 -10.024 8.557 1.00 0.00 H new ATOM 0 HG22 VAL A 108 12.513 -8.595 7.507 1.00 0.00 H new ATOM 0 HG23 VAL A 108 13.570 -10.004 7.254 1.00 0.00 H new ATOM 1709 N SER A 109 17.268 -8.957 8.385 1.00 0.00 N ATOM 1710 CA SER A 109 18.394 -9.773 7.945 1.00 0.00 C ATOM 1711 C SER A 109 18.329 -11.167 8.560 1.00 0.00 C ATOM 1712 O SER A 109 18.849 -11.400 9.652 1.00 0.00 O ATOM 1713 CB SER A 109 19.715 -9.099 8.318 1.00 0.00 C ATOM 1714 OG SER A 109 20.815 -9.764 7.719 1.00 0.00 O ATOM 0 H SER A 109 17.387 -8.536 9.306 1.00 0.00 H new ATOM 0 HA SER A 109 18.338 -9.871 6.861 1.00 0.00 H new ATOM 0 HB2 SER A 109 19.698 -8.057 7.998 1.00 0.00 H new ATOM 0 HB3 SER A 109 19.833 -9.098 9.402 1.00 0.00 H new ATOM 0 HG SER A 109 21.647 -9.313 7.972 1.00 0.00 H new ATOM 1720 N GLY A 110 17.687 -12.091 7.853 1.00 0.00 N ATOM 1721 CA GLY A 110 17.565 -13.450 8.346 1.00 0.00 C ATOM 1722 C GLY A 110 17.453 -14.465 7.225 1.00 0.00 C ATOM 1723 O GLY A 110 16.680 -14.280 6.285 1.00 0.00 O ATOM 0 H GLY A 110 17.249 -11.923 6.947 1.00 0.00 H new ATOM 0 HA2 GLY A 110 18.431 -13.689 8.963 1.00 0.00 H new ATOM 0 HA3 GLY A 110 16.687 -13.523 8.988 1.00 0.00 H new ATOM 1727 N TRP A 111 18.227 -15.541 7.325 1.00 0.00 N ATOM 1728 CA TRP A 111 18.213 -16.591 6.312 1.00 0.00 C ATOM 1729 C TRP A 111 16.949 -17.437 6.424 1.00 0.00 C ATOM 1730 O TRP A 111 16.931 -18.454 7.117 1.00 0.00 O ATOM 1731 CB TRP A 111 19.450 -17.479 6.453 1.00 0.00 C ATOM 1732 CG TRP A 111 20.740 -16.733 6.298 1.00 0.00 C ATOM 1733 CD1 TRP A 111 21.465 -16.579 5.152 1.00 0.00 C ATOM 1734 CD2 TRP A 111 21.457 -16.039 7.325 1.00 0.00 C ATOM 1735 NE1 TRP A 111 22.591 -15.832 5.403 1.00 0.00 N ATOM 1736 CE2 TRP A 111 22.609 -15.488 6.730 1.00 0.00 C ATOM 1737 CE3 TRP A 111 21.239 -15.828 8.690 1.00 0.00 C ATOM 1738 CZ2 TRP A 111 23.536 -14.741 7.452 1.00 0.00 C ATOM 1739 CZ3 TRP A 111 22.161 -15.087 9.405 1.00 0.00 C ATOM 1740 CH2 TRP A 111 23.296 -14.551 8.785 1.00 0.00 C ATOM 0 H TRP A 111 18.872 -15.709 8.097 1.00 0.00 H new ATOM 0 HA TRP A 111 18.225 -16.117 5.331 1.00 0.00 H new ATOM 0 HB2 TRP A 111 19.433 -17.960 7.431 1.00 0.00 H new ATOM 0 HB3 TRP A 111 19.406 -18.272 5.706 1.00 0.00 H new ATOM 0 HD1 TRP A 111 21.194 -16.985 4.189 1.00 0.00 H new ATOM 0 HE1 TRP A 111 23.298 -15.575 4.714 1.00 0.00 H new ATOM 0 HE3 TRP A 111 20.366 -16.237 9.177 1.00 0.00 H new ATOM 0 HZ2 TRP A 111 24.413 -14.327 6.977 1.00 0.00 H new ATOM 0 HZ3 TRP A 111 22.003 -14.919 10.460 1.00 0.00 H new ATOM 0 HH2 TRP A 111 23.997 -13.975 9.372 1.00 0.00 H new ATOM 1751 N ARG A 112 15.894 -17.008 5.739 1.00 0.00 N ATOM 1752 CA ARG A 112 14.626 -17.728 5.763 1.00 0.00 C ATOM 1753 C ARG A 112 13.856 -17.522 4.461 1.00 0.00 C ATOM 1754 O ARG A 112 14.061 -16.533 3.759 1.00 0.00 O ATOM 1755 CB ARG A 112 13.776 -17.269 6.950 1.00 0.00 C ATOM 1756 CG ARG A 112 13.676 -15.758 7.078 1.00 0.00 C ATOM 1757 CD ARG A 112 12.351 -15.239 6.540 1.00 0.00 C ATOM 1758 NE ARG A 112 11.395 -14.968 7.612 1.00 0.00 N ATOM 1759 CZ ARG A 112 10.088 -14.806 7.415 1.00 0.00 C ATOM 1760 NH1 ARG A 112 9.579 -14.885 6.191 1.00 0.00 N1+ ATOM 1761 NH2 ARG A 112 9.289 -14.563 8.444 1.00 0.00 N ATOM 0 H ARG A 112 15.892 -16.167 5.162 1.00 0.00 H new ATOM 0 HA ARG A 112 14.844 -18.791 5.870 1.00 0.00 H new ATOM 0 HB2 ARG A 112 12.773 -17.684 6.850 1.00 0.00 H new ATOM 0 HB3 ARG A 112 14.199 -17.676 7.868 1.00 0.00 H new ATOM 0 HG2 ARG A 112 13.782 -15.473 8.125 1.00 0.00 H new ATOM 0 HG3 ARG A 112 14.498 -15.291 6.536 1.00 0.00 H new ATOM 0 HD2 ARG A 112 12.524 -14.327 5.969 1.00 0.00 H new ATOM 0 HD3 ARG A 112 11.927 -15.971 5.852 1.00 0.00 H new ATOM 0 HE ARG A 112 11.749 -14.899 8.566 1.00 0.00 H new ATOM 0 HH11 ARG A 112 10.190 -15.071 5.396 1.00 0.00 H new ATOM 0 HH12 ARG A 112 8.577 -14.760 6.046 1.00 0.00 H new ATOM 0 HH21 ARG A 112 9.675 -14.500 9.386 1.00 0.00 H new ATOM 0 HH22 ARG A 112 8.288 -14.439 8.294 1.00 0.00 H new ATOM 1775 N PRO A 113 12.956 -18.462 4.122 1.00 0.00 N ATOM 1776 CA PRO A 113 12.153 -18.381 2.896 1.00 0.00 C ATOM 1777 C PRO A 113 11.165 -17.220 2.925 1.00 0.00 C ATOM 1778 O PRO A 113 11.274 -16.319 3.758 1.00 0.00 O ATOM 1779 CB PRO A 113 11.409 -19.719 2.865 1.00 0.00 C ATOM 1780 CG PRO A 113 11.377 -20.173 4.284 1.00 0.00 C ATOM 1781 CD PRO A 113 12.651 -19.674 4.905 1.00 0.00 C ATOM 0 HA PRO A 113 12.772 -18.204 2.016 1.00 0.00 H new ATOM 0 HB2 PRO A 113 10.402 -19.602 2.465 1.00 0.00 H new ATOM 0 HB3 PRO A 113 11.922 -20.442 2.230 1.00 0.00 H new ATOM 0 HG2 PRO A 113 10.506 -19.772 4.803 1.00 0.00 H new ATOM 0 HG3 PRO A 113 11.312 -21.259 4.345 1.00 0.00 H new ATOM 0 HD2 PRO A 113 12.521 -19.448 5.963 1.00 0.00 H new ATOM 0 HD3 PRO A 113 13.450 -20.412 4.833 1.00 0.00 H new ATOM 1789 N VAL A 114 10.201 -17.246 2.010 1.00 0.00 N ATOM 1790 CA VAL A 114 9.194 -16.194 1.929 1.00 0.00 C ATOM 1791 C VAL A 114 7.847 -16.752 1.482 1.00 0.00 C ATOM 1792 O VAL A 114 7.782 -17.783 0.813 1.00 0.00 O ATOM 1793 CB VAL A 114 9.617 -15.084 0.950 1.00 0.00 C ATOM 1794 CG1 VAL A 114 10.827 -14.333 1.481 1.00 0.00 C ATOM 1795 CG2 VAL A 114 9.905 -15.669 -0.425 1.00 0.00 C ATOM 0 H VAL A 114 10.096 -17.984 1.314 1.00 0.00 H new ATOM 0 HA VAL A 114 9.100 -15.774 2.931 1.00 0.00 H new ATOM 0 HB VAL A 114 8.794 -14.376 0.855 1.00 0.00 H new ATOM 0 HG11 VAL A 114 11.110 -13.553 0.774 1.00 0.00 H new ATOM 0 HG12 VAL A 114 10.582 -13.881 2.442 1.00 0.00 H new ATOM 0 HG13 VAL A 114 11.658 -15.026 1.608 1.00 0.00 H new ATOM 0 HG21 VAL A 114 10.203 -14.871 -1.105 1.00 0.00 H new ATOM 0 HG22 VAL A 114 10.710 -16.399 -0.348 1.00 0.00 H new ATOM 0 HG23 VAL A 114 9.008 -16.156 -0.808 1.00 0.00 H new ATOM 1805 N PRO A 115 6.748 -16.069 1.844 1.00 0.00 N ATOM 1806 CA PRO A 115 5.395 -16.495 1.472 1.00 0.00 C ATOM 1807 C PRO A 115 5.170 -16.444 -0.035 1.00 0.00 C ATOM 1808 O PRO A 115 6.117 -16.316 -0.811 1.00 0.00 O ATOM 1809 CB PRO A 115 4.489 -15.480 2.178 1.00 0.00 C ATOM 1810 CG PRO A 115 5.354 -14.291 2.419 1.00 0.00 C ATOM 1811 CD PRO A 115 6.738 -14.827 2.638 1.00 0.00 C ATOM 0 HA PRO A 115 5.202 -17.529 1.759 1.00 0.00 H new ATOM 0 HB2 PRO A 115 3.628 -15.223 1.560 1.00 0.00 H new ATOM 0 HB3 PRO A 115 4.101 -15.882 3.114 1.00 0.00 H new ATOM 0 HG2 PRO A 115 5.329 -13.611 1.568 1.00 0.00 H new ATOM 0 HG3 PRO A 115 5.011 -13.728 3.287 1.00 0.00 H new ATOM 0 HD2 PRO A 115 7.500 -14.126 2.298 1.00 0.00 H new ATOM 0 HD3 PRO A 115 6.932 -15.022 3.693 1.00 0.00 H new ATOM 1819 N VAL A 116 3.909 -16.542 -0.444 1.00 0.00 N ATOM 1820 CA VAL A 116 3.558 -16.504 -1.858 1.00 0.00 C ATOM 1821 C VAL A 116 2.366 -15.586 -2.100 1.00 0.00 C ATOM 1822 O VAL A 116 1.433 -15.540 -1.298 1.00 0.00 O ATOM 1823 CB VAL A 116 3.226 -17.909 -2.398 1.00 0.00 C ATOM 1824 CG1 VAL A 116 4.499 -18.709 -2.627 1.00 0.00 C ATOM 1825 CG2 VAL A 116 2.293 -18.642 -1.445 1.00 0.00 C ATOM 0 H VAL A 116 3.113 -16.648 0.185 1.00 0.00 H new ATOM 0 HA VAL A 116 4.429 -16.118 -2.388 1.00 0.00 H new ATOM 0 HB VAL A 116 2.717 -17.798 -3.355 1.00 0.00 H new ATOM 0 HG11 VAL A 116 4.244 -19.698 -3.008 1.00 0.00 H new ATOM 0 HG12 VAL A 116 5.128 -18.192 -3.352 1.00 0.00 H new ATOM 0 HG13 VAL A 116 5.039 -18.811 -1.686 1.00 0.00 H new ATOM 0 HG21 VAL A 116 2.070 -19.632 -1.843 1.00 0.00 H new ATOM 0 HG22 VAL A 116 2.773 -18.742 -0.471 1.00 0.00 H new ATOM 0 HG23 VAL A 116 1.367 -18.078 -1.337 1.00 0.00 H new ATOM 1835 N HIS A 117 2.406 -14.850 -3.209 1.00 0.00 N ATOM 1836 CA HIS A 117 1.331 -13.923 -3.561 1.00 0.00 C ATOM 1837 C HIS A 117 1.385 -12.652 -2.711 1.00 0.00 C ATOM 1838 O HIS A 117 0.531 -11.775 -2.840 1.00 0.00 O ATOM 1839 CB HIS A 117 -0.034 -14.595 -3.398 1.00 0.00 C ATOM 1840 CG HIS A 117 -1.132 -13.913 -4.152 1.00 0.00 C ATOM 1841 ND1 HIS A 117 -1.238 -13.952 -5.527 1.00 0.00 N ATOM 1842 CD2 HIS A 117 -2.179 -13.172 -3.718 1.00 0.00 C ATOM 1843 CE1 HIS A 117 -2.300 -13.263 -5.905 1.00 0.00 C ATOM 1844 NE2 HIS A 117 -2.889 -12.781 -4.826 1.00 0.00 N ATOM 0 H HIS A 117 3.173 -14.877 -3.881 1.00 0.00 H new ATOM 0 HA HIS A 117 1.472 -13.643 -4.605 1.00 0.00 H new ATOM 0 HB2 HIS A 117 0.037 -15.630 -3.734 1.00 0.00 H new ATOM 0 HB3 HIS A 117 -0.293 -14.620 -2.340 1.00 0.00 H new ATOM 0 HD2 HIS A 117 -2.412 -12.933 -2.691 1.00 0.00 H new ATOM 0 HE1 HIS A 117 -2.630 -13.119 -6.923 1.00 0.00 H new ATOM 0 HE2 HIS A 117 -3.735 -12.211 -4.817 1.00 0.00 H new ATOM 1853 N ASP A 118 2.390 -12.554 -1.844 1.00 0.00 N ATOM 1854 CA ASP A 118 2.545 -11.389 -0.982 1.00 0.00 C ATOM 1855 C ASP A 118 3.013 -10.178 -1.787 1.00 0.00 C ATOM 1856 O ASP A 118 3.424 -10.311 -2.939 1.00 0.00 O ATOM 1857 CB ASP A 118 3.542 -11.690 0.140 1.00 0.00 C ATOM 1858 CG ASP A 118 2.855 -11.991 1.457 1.00 0.00 C ATOM 1859 OD1 ASP A 118 1.681 -12.417 1.431 1.00 0.00 O1- ATOM 1860 OD2 ASP A 118 3.490 -11.801 2.516 1.00 0.00 O ATOM 0 H ASP A 118 3.108 -13.268 -1.721 1.00 0.00 H new ATOM 0 HA ASP A 118 1.575 -11.157 -0.543 1.00 0.00 H new ATOM 0 HB2 ASP A 118 4.161 -12.540 -0.146 1.00 0.00 H new ATOM 0 HB3 ASP A 118 4.209 -10.838 0.268 1.00 0.00 H new ATOM 1865 N PRO A 119 2.956 -8.976 -1.188 1.00 0.00 N ATOM 1866 CA PRO A 119 3.379 -7.742 -1.859 1.00 0.00 C ATOM 1867 C PRO A 119 4.881 -7.711 -2.120 1.00 0.00 C ATOM 1868 O PRO A 119 5.348 -7.023 -3.028 1.00 0.00 O ATOM 1869 CB PRO A 119 2.984 -6.640 -0.872 1.00 0.00 C ATOM 1870 CG PRO A 119 2.933 -7.316 0.455 1.00 0.00 C ATOM 1871 CD PRO A 119 2.482 -8.725 0.185 1.00 0.00 C ATOM 0 HA PRO A 119 2.917 -7.635 -2.840 1.00 0.00 H new ATOM 0 HB2 PRO A 119 3.711 -5.828 -0.874 1.00 0.00 H new ATOM 0 HB3 PRO A 119 2.019 -6.204 -1.131 1.00 0.00 H new ATOM 0 HG2 PRO A 119 3.911 -7.305 0.936 1.00 0.00 H new ATOM 0 HG3 PRO A 119 2.241 -6.807 1.126 1.00 0.00 H new ATOM 0 HD2 PRO A 119 2.916 -9.429 0.895 1.00 0.00 H new ATOM 0 HD3 PRO A 119 1.399 -8.822 0.261 1.00 0.00 H new ATOM 1879 N VAL A 120 5.634 -8.460 -1.320 1.00 0.00 N ATOM 1880 CA VAL A 120 7.083 -8.517 -1.467 1.00 0.00 C ATOM 1881 C VAL A 120 7.488 -9.534 -2.530 1.00 0.00 C ATOM 1882 O VAL A 120 8.375 -9.277 -3.343 1.00 0.00 O ATOM 1883 CB VAL A 120 7.772 -8.873 -0.134 1.00 0.00 C ATOM 1884 CG1 VAL A 120 7.351 -10.257 0.339 1.00 0.00 C ATOM 1885 CG2 VAL A 120 9.285 -8.787 -0.274 1.00 0.00 C ATOM 0 H VAL A 120 5.264 -9.036 -0.564 1.00 0.00 H new ATOM 0 HA VAL A 120 7.409 -7.524 -1.778 1.00 0.00 H new ATOM 0 HB VAL A 120 7.457 -8.149 0.617 1.00 0.00 H new ATOM 0 HG11 VAL A 120 7.849 -10.487 1.281 1.00 0.00 H new ATOM 0 HG12 VAL A 120 6.271 -10.279 0.485 1.00 0.00 H new ATOM 0 HG13 VAL A 120 7.631 -10.998 -0.410 1.00 0.00 H new ATOM 0 HG21 VAL A 120 9.753 -9.042 0.677 1.00 0.00 H new ATOM 0 HG22 VAL A 120 9.620 -9.485 -1.042 1.00 0.00 H new ATOM 0 HG23 VAL A 120 9.567 -7.773 -0.557 1.00 0.00 H new ATOM 1895 N VAL A 121 6.829 -10.689 -2.518 1.00 0.00 N ATOM 1896 CA VAL A 121 7.120 -11.743 -3.483 1.00 0.00 C ATOM 1897 C VAL A 121 6.583 -11.386 -4.863 1.00 0.00 C ATOM 1898 O VAL A 121 7.324 -11.378 -5.846 1.00 0.00 O ATOM 1899 CB VAL A 121 6.519 -13.091 -3.041 1.00 0.00 C ATOM 1900 CG1 VAL A 121 6.968 -14.208 -3.971 1.00 0.00 C ATOM 1901 CG2 VAL A 121 6.901 -13.399 -1.601 1.00 0.00 C ATOM 0 H VAL A 121 6.091 -10.918 -1.852 1.00 0.00 H new ATOM 0 HA VAL A 121 8.205 -11.838 -3.532 1.00 0.00 H new ATOM 0 HB VAL A 121 5.433 -13.019 -3.097 1.00 0.00 H new ATOM 0 HG11 VAL A 121 6.533 -15.152 -3.642 1.00 0.00 H new ATOM 0 HG12 VAL A 121 6.638 -13.991 -4.987 1.00 0.00 H new ATOM 0 HG13 VAL A 121 8.055 -14.283 -3.951 1.00 0.00 H new ATOM 0 HG21 VAL A 121 6.468 -14.355 -1.306 1.00 0.00 H new ATOM 0 HG22 VAL A 121 7.986 -13.451 -1.516 1.00 0.00 H new ATOM 0 HG23 VAL A 121 6.523 -12.612 -0.948 1.00 0.00 H new ATOM 1911 N GLN A 122 5.288 -11.086 -4.931 1.00 0.00 N ATOM 1912 CA GLN A 122 4.653 -10.723 -6.193 1.00 0.00 C ATOM 1913 C GLN A 122 5.396 -9.572 -6.864 1.00 0.00 C ATOM 1914 O GLN A 122 5.444 -9.481 -8.091 1.00 0.00 O ATOM 1915 CB GLN A 122 3.191 -10.333 -5.960 1.00 0.00 C ATOM 1916 CG GLN A 122 2.267 -11.525 -5.775 1.00 0.00 C ATOM 1917 CD GLN A 122 1.860 -12.157 -7.092 1.00 0.00 C ATOM 1918 OE1 GLN A 122 2.149 -13.445 -7.245 1.00 0.00 O flip ATOM 1919 NE2 GLN A 122 1.291 -11.496 -7.960 1.00 0.00 N flip ATOM 0 H GLN A 122 4.660 -11.087 -4.128 1.00 0.00 H new ATOM 0 HA GLN A 122 4.690 -11.591 -6.852 1.00 0.00 H new ATOM 0 HB2 GLN A 122 3.130 -9.696 -5.078 1.00 0.00 H new ATOM 0 HB3 GLN A 122 2.842 -9.741 -6.806 1.00 0.00 H new ATOM 0 HG2 GLN A 122 2.763 -12.272 -5.156 1.00 0.00 H new ATOM 0 HG3 GLN A 122 1.374 -11.208 -5.237 1.00 0.00 H new ATOM 0 HE21 GLN A 122 1.089 -10.509 -7.799 1.00 0.00 H new ATOM 0 HE22 GLN A 122 1.021 -11.935 -8.840 1.00 0.00 H new ATOM 1928 N ASP A 123 5.979 -8.698 -6.050 1.00 0.00 N ATOM 1929 CA ASP A 123 6.724 -7.555 -6.562 1.00 0.00 C ATOM 1930 C ASP A 123 8.036 -8.008 -7.193 1.00 0.00 C ATOM 1931 O ASP A 123 8.346 -7.651 -8.330 1.00 0.00 O ATOM 1932 CB ASP A 123 7.004 -6.555 -5.438 1.00 0.00 C ATOM 1933 CG ASP A 123 5.939 -5.479 -5.344 1.00 0.00 C ATOM 1934 OD1 ASP A 123 4.744 -5.812 -5.482 1.00 0.00 O ATOM 1935 OD2 ASP A 123 6.302 -4.303 -5.131 1.00 0.00 O1- ATOM 0 H ASP A 123 5.949 -8.760 -5.032 1.00 0.00 H new ATOM 0 HA ASP A 123 6.119 -7.068 -7.326 1.00 0.00 H new ATOM 0 HB2 ASP A 123 7.064 -7.087 -4.489 1.00 0.00 H new ATOM 0 HB3 ASP A 123 7.975 -6.088 -5.604 1.00 0.00 H new ATOM 1940 N ALA A 124 8.801 -8.801 -6.449 1.00 0.00 N ATOM 1941 CA ALA A 124 10.077 -9.308 -6.937 1.00 0.00 C ATOM 1942 C ALA A 124 9.880 -10.200 -8.157 1.00 0.00 C ATOM 1943 O ALA A 124 10.618 -10.102 -9.137 1.00 0.00 O ATOM 1944 CB ALA A 124 10.799 -10.068 -5.835 1.00 0.00 C ATOM 0 H ALA A 124 8.559 -9.106 -5.506 1.00 0.00 H new ATOM 0 HA ALA A 124 10.689 -8.457 -7.236 1.00 0.00 H new ATOM 0 HB1 ALA A 124 11.751 -10.441 -6.214 1.00 0.00 H new ATOM 0 HB2 ALA A 124 10.980 -9.401 -4.992 1.00 0.00 H new ATOM 0 HB3 ALA A 124 10.184 -10.907 -5.509 1.00 0.00 H new ATOM 1950 N ALA A 125 8.876 -11.071 -8.091 1.00 0.00 N ATOM 1951 CA ALA A 125 8.579 -11.980 -9.191 1.00 0.00 C ATOM 1952 C ALA A 125 8.293 -11.210 -10.476 1.00 0.00 C ATOM 1953 O ALA A 125 8.987 -11.376 -11.478 1.00 0.00 O ATOM 1954 CB ALA A 125 7.400 -12.872 -8.834 1.00 0.00 C ATOM 0 H ALA A 125 8.255 -11.165 -7.287 1.00 0.00 H new ATOM 0 HA ALA A 125 9.455 -12.606 -9.361 1.00 0.00 H new ATOM 0 HB1 ALA A 125 7.189 -13.546 -9.664 1.00 0.00 H new ATOM 0 HB2 ALA A 125 7.641 -13.455 -7.945 1.00 0.00 H new ATOM 0 HB3 ALA A 125 6.524 -12.255 -8.636 1.00 0.00 H new ATOM 1960 N HIS A 126 7.268 -10.364 -10.437 1.00 0.00 N ATOM 1961 CA HIS A 126 6.891 -9.563 -11.597 1.00 0.00 C ATOM 1962 C HIS A 126 8.071 -8.728 -12.086 1.00 0.00 C ATOM 1963 O HIS A 126 8.316 -8.624 -13.289 1.00 0.00 O ATOM 1964 CB HIS A 126 5.713 -8.648 -11.249 1.00 0.00 C ATOM 1965 CG HIS A 126 4.420 -9.069 -11.875 1.00 0.00 C ATOM 1966 ND1 HIS A 126 4.194 -9.030 -13.235 1.00 0.00 N ATOM 1967 CD2 HIS A 126 3.277 -9.537 -11.319 1.00 0.00 C ATOM 1968 CE1 HIS A 126 2.967 -9.453 -13.487 1.00 0.00 C ATOM 1969 NE2 HIS A 126 2.391 -9.767 -12.343 1.00 0.00 N ATOM 0 H HIS A 126 6.683 -10.215 -9.614 1.00 0.00 H new ATOM 0 HA HIS A 126 6.592 -10.241 -12.396 1.00 0.00 H new ATOM 0 HB2 HIS A 126 5.591 -8.623 -10.166 1.00 0.00 H new ATOM 0 HB3 HIS A 126 5.947 -7.632 -11.567 1.00 0.00 H new ATOM 0 HD2 HIS A 126 3.096 -9.699 -10.267 1.00 0.00 H new ATOM 0 HE1 HIS A 126 2.513 -9.529 -14.464 1.00 0.00 H new ATOM 0 HE2 HIS A 126 1.441 -10.123 -12.236 1.00 0.00 H new ATOM 1978 N HIS A 127 8.800 -8.138 -11.146 1.00 0.00 N ATOM 1979 CA HIS A 127 9.956 -7.314 -11.479 1.00 0.00 C ATOM 1980 C HIS A 127 11.051 -8.153 -12.127 1.00 0.00 C ATOM 1981 O HIS A 127 11.737 -7.697 -13.042 1.00 0.00 O ATOM 1982 CB HIS A 127 10.499 -6.627 -10.224 1.00 0.00 C ATOM 1983 CG HIS A 127 11.375 -5.450 -10.517 1.00 0.00 C ATOM 1984 ND1 HIS A 127 10.940 -4.144 -10.422 1.00 0.00 N ATOM 1985 CD2 HIS A 127 12.671 -5.385 -10.907 1.00 0.00 C ATOM 1986 CE1 HIS A 127 11.930 -3.328 -10.740 1.00 0.00 C ATOM 1987 NE2 HIS A 127 12.991 -4.056 -11.038 1.00 0.00 N ATOM 0 H HIS A 127 8.611 -8.215 -10.147 1.00 0.00 H new ATOM 0 HA HIS A 127 9.636 -6.553 -12.191 1.00 0.00 H new ATOM 0 HB2 HIS A 127 9.662 -6.301 -9.607 1.00 0.00 H new ATOM 0 HB3 HIS A 127 11.063 -7.352 -9.638 1.00 0.00 H new ATOM 0 HD2 HIS A 127 13.330 -6.223 -11.082 1.00 0.00 H new ATOM 0 HE1 HIS A 127 11.880 -2.249 -10.754 1.00 0.00 H new ATOM 0 HE2 HIS A 127 13.901 -3.690 -11.320 1.00 0.00 H new ATOM 1996 N ALA A 128 11.210 -9.383 -11.649 1.00 0.00 N ATOM 1997 CA ALA A 128 12.222 -10.285 -12.183 1.00 0.00 C ATOM 1998 C ALA A 128 11.848 -10.760 -13.583 1.00 0.00 C ATOM 1999 O ALA A 128 12.690 -10.809 -14.479 1.00 0.00 O ATOM 2000 CB ALA A 128 12.414 -11.472 -11.253 1.00 0.00 C ATOM 0 H ALA A 128 10.650 -9.777 -10.893 1.00 0.00 H new ATOM 0 HA ALA A 128 13.162 -9.738 -12.253 1.00 0.00 H new ATOM 0 HB1 ALA A 128 13.173 -12.138 -11.664 1.00 0.00 H new ATOM 0 HB2 ALA A 128 12.734 -11.118 -10.273 1.00 0.00 H new ATOM 0 HB3 ALA A 128 11.473 -12.012 -11.154 1.00 0.00 H new ATOM 2006 N ILE A 129 10.578 -11.108 -13.764 1.00 0.00 N ATOM 2007 CA ILE A 129 10.090 -11.581 -15.056 1.00 0.00 C ATOM 2008 C ILE A 129 10.403 -10.578 -16.164 1.00 0.00 C ATOM 2009 O ILE A 129 10.935 -10.943 -17.212 1.00 0.00 O ATOM 2010 CB ILE A 129 8.568 -11.843 -15.013 1.00 0.00 C ATOM 2011 CG1 ILE A 129 8.255 -12.985 -14.047 1.00 0.00 C ATOM 2012 CG2 ILE A 129 8.032 -12.163 -16.403 1.00 0.00 C ATOM 2013 CD1 ILE A 129 6.791 -13.081 -13.677 1.00 0.00 C ATOM 0 H ILE A 129 9.868 -11.072 -13.033 1.00 0.00 H new ATOM 0 HA ILE A 129 10.605 -12.517 -15.272 1.00 0.00 H new ATOM 0 HB ILE A 129 8.075 -10.937 -14.659 1.00 0.00 H new ATOM 0 HG12 ILE A 129 8.570 -13.927 -14.497 1.00 0.00 H new ATOM 0 HG13 ILE A 129 8.843 -12.853 -13.139 1.00 0.00 H new ATOM 0 HG21 ILE A 129 6.959 -12.344 -16.346 1.00 0.00 H new ATOM 0 HG22 ILE A 129 8.224 -11.322 -17.069 1.00 0.00 H new ATOM 0 HG23 ILE A 129 8.530 -13.053 -16.789 1.00 0.00 H new ATOM 0 HD11 ILE A 129 6.643 -13.913 -12.989 1.00 0.00 H new ATOM 0 HD12 ILE A 129 6.475 -12.154 -13.198 1.00 0.00 H new ATOM 0 HD13 ILE A 129 6.198 -13.245 -14.577 1.00 0.00 H new ATOM 2025 N LYS A 130 10.070 -9.314 -15.928 1.00 0.00 N ATOM 2026 CA LYS A 130 10.316 -8.263 -16.909 1.00 0.00 C ATOM 2027 C LYS A 130 11.803 -7.934 -17.003 1.00 0.00 C ATOM 2028 O LYS A 130 12.329 -7.706 -18.091 1.00 0.00 O ATOM 2029 CB LYS A 130 9.523 -7.005 -16.552 1.00 0.00 C ATOM 2030 CG LYS A 130 9.863 -6.437 -15.184 1.00 0.00 C ATOM 2031 CD LYS A 130 11.001 -5.431 -15.264 1.00 0.00 C ATOM 2032 CE LYS A 130 10.484 -4.002 -15.237 1.00 0.00 C ATOM 2033 NZ LYS A 130 11.531 -3.042 -14.789 1.00 0.00 N1+ ATOM 0 H LYS A 130 9.629 -8.992 -15.066 1.00 0.00 H new ATOM 0 HA LYS A 130 9.985 -8.629 -17.881 1.00 0.00 H new ATOM 0 HB2 LYS A 130 9.708 -6.242 -17.309 1.00 0.00 H new ATOM 0 HB3 LYS A 130 8.458 -7.236 -16.586 1.00 0.00 H new ATOM 0 HG2 LYS A 130 8.981 -5.957 -14.759 1.00 0.00 H new ATOM 0 HG3 LYS A 130 10.140 -7.248 -14.511 1.00 0.00 H new ATOM 0 HD2 LYS A 130 11.685 -5.587 -14.430 1.00 0.00 H new ATOM 0 HD3 LYS A 130 11.570 -5.596 -16.179 1.00 0.00 H new ATOM 0 HE2 LYS A 130 10.137 -3.723 -16.232 1.00 0.00 H new ATOM 0 HE3 LYS A 130 9.624 -3.939 -14.570 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 11.139 -2.079 -14.784 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 11.845 -3.293 -13.830 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 12.341 -3.083 -15.440 1.00 0.00 H new ATOM 2047 N THR A 131 12.475 -7.906 -15.856 1.00 0.00 N ATOM 2048 CA THR A 131 13.901 -7.597 -15.813 1.00 0.00 C ATOM 2049 C THR A 131 14.719 -8.655 -16.550 1.00 0.00 C ATOM 2050 O THR A 131 15.552 -8.328 -17.394 1.00 0.00 O ATOM 2051 CB THR A 131 14.378 -7.482 -14.363 1.00 0.00 C ATOM 2052 OG1 THR A 131 13.724 -6.411 -13.705 1.00 0.00 O ATOM 2053 CG2 THR A 131 15.869 -7.251 -14.234 1.00 0.00 C ATOM 0 H THR A 131 12.056 -8.093 -14.945 1.00 0.00 H new ATOM 0 HA THR A 131 14.050 -6.641 -16.315 1.00 0.00 H new ATOM 0 HB THR A 131 14.135 -8.441 -13.905 1.00 0.00 H new ATOM 0 HG1 THR A 131 13.007 -6.764 -13.138 1.00 0.00 H new ATOM 0 HG21 THR A 131 16.136 -7.179 -13.180 1.00 0.00 H new ATOM 0 HG22 THR A 131 16.407 -8.083 -14.689 1.00 0.00 H new ATOM 0 HG23 THR A 131 16.139 -6.324 -14.740 1.00 0.00 H new ATOM 2061 N ILE A 132 14.480 -9.923 -16.225 1.00 0.00 N ATOM 2062 CA ILE A 132 15.203 -11.022 -16.858 1.00 0.00 C ATOM 2063 C ILE A 132 15.124 -10.932 -18.380 1.00 0.00 C ATOM 2064 O ILE A 132 16.147 -10.928 -19.065 1.00 0.00 O ATOM 2065 CB ILE A 132 14.660 -12.392 -16.397 1.00 0.00 C ATOM 2066 CG1 ILE A 132 14.789 -12.528 -14.879 1.00 0.00 C ATOM 2067 CG2 ILE A 132 15.400 -13.526 -17.096 1.00 0.00 C ATOM 2068 CD1 ILE A 132 13.686 -13.348 -14.248 1.00 0.00 C ATOM 0 H ILE A 132 13.793 -10.214 -15.529 1.00 0.00 H new ATOM 0 HA ILE A 132 16.245 -10.934 -16.551 1.00 0.00 H new ATOM 0 HB ILE A 132 13.606 -12.454 -16.666 1.00 0.00 H new ATOM 0 HG12 ILE A 132 15.750 -12.986 -14.644 1.00 0.00 H new ATOM 0 HG13 ILE A 132 14.792 -11.534 -14.433 1.00 0.00 H new ATOM 0 HG21 ILE A 132 15.003 -14.483 -16.758 1.00 0.00 H new ATOM 0 HG22 ILE A 132 15.266 -13.438 -18.174 1.00 0.00 H new ATOM 0 HG23 ILE A 132 16.462 -13.469 -16.857 1.00 0.00 H new ATOM 0 HD11 ILE A 132 13.843 -13.401 -13.171 1.00 0.00 H new ATOM 0 HD12 ILE A 132 12.723 -12.880 -14.452 1.00 0.00 H new ATOM 0 HD13 ILE A 132 13.696 -14.354 -14.666 1.00 0.00 H new ATOM 2080 N GLN A 133 13.905 -10.858 -18.905 1.00 0.00 N ATOM 2081 CA GLN A 133 13.702 -10.764 -20.345 1.00 0.00 C ATOM 2082 C GLN A 133 14.234 -9.439 -20.881 1.00 0.00 C ATOM 2083 O GLN A 133 14.696 -9.358 -22.019 1.00 0.00 O ATOM 2084 CB GLN A 133 12.216 -10.906 -20.683 1.00 0.00 C ATOM 2085 CG GLN A 133 11.580 -12.163 -20.110 1.00 0.00 C ATOM 2086 CD GLN A 133 12.334 -13.423 -20.487 1.00 0.00 C ATOM 2087 OE1 GLN A 133 12.413 -13.785 -21.661 1.00 0.00 O ATOM 2088 NE2 GLN A 133 12.894 -14.099 -19.490 1.00 0.00 N ATOM 0 H GLN A 133 13.045 -10.861 -18.356 1.00 0.00 H new ATOM 0 HA GLN A 133 14.253 -11.576 -20.820 1.00 0.00 H new ATOM 0 HB2 GLN A 133 11.681 -10.034 -20.307 1.00 0.00 H new ATOM 0 HB3 GLN A 133 12.097 -10.910 -21.766 1.00 0.00 H new ATOM 0 HG2 GLN A 133 11.537 -12.081 -19.024 1.00 0.00 H new ATOM 0 HG3 GLN A 133 10.552 -12.239 -20.465 1.00 0.00 H new ATOM 0 HE21 GLN A 133 12.803 -13.762 -18.531 1.00 0.00 H new ATOM 0 HE22 GLN A 133 13.415 -14.955 -19.683 1.00 0.00 H new ATOM 2097 N GLU A 134 14.165 -8.403 -20.051 1.00 0.00 N ATOM 2098 CA GLU A 134 14.639 -7.079 -20.437 1.00 0.00 C ATOM 2099 C GLU A 134 16.164 -7.016 -20.424 1.00 0.00 C ATOM 2100 O GLU A 134 16.766 -6.210 -21.132 1.00 0.00 O ATOM 2101 CB GLU A 134 14.066 -6.013 -19.501 1.00 0.00 C ATOM 2102 CG GLU A 134 12.638 -5.615 -19.834 1.00 0.00 C ATOM 2103 CD GLU A 134 11.996 -4.778 -18.744 1.00 0.00 C ATOM 2104 OE1 GLU A 134 12.740 -4.122 -17.984 1.00 0.00 O1- ATOM 2105 OE2 GLU A 134 10.751 -4.779 -18.650 1.00 0.00 O ATOM 0 H GLU A 134 13.785 -8.455 -19.106 1.00 0.00 H new ATOM 0 HA GLU A 134 14.295 -6.884 -21.453 1.00 0.00 H new ATOM 0 HB2 GLU A 134 14.101 -6.384 -18.477 1.00 0.00 H new ATOM 0 HB3 GLU A 134 14.700 -5.127 -19.541 1.00 0.00 H new ATOM 0 HG2 GLU A 134 12.630 -5.055 -20.769 1.00 0.00 H new ATOM 0 HG3 GLU A 134 12.043 -6.514 -19.995 1.00 0.00 H new ATOM 2112 N ARG A 135 16.782 -7.869 -19.612 1.00 0.00 N ATOM 2113 CA ARG A 135 18.237 -7.903 -19.508 1.00 0.00 C ATOM 2114 C ARG A 135 18.875 -8.205 -20.862 1.00 0.00 C ATOM 2115 O ARG A 135 20.048 -7.904 -21.084 1.00 0.00 O ATOM 2116 CB ARG A 135 18.671 -8.953 -18.483 1.00 0.00 C ATOM 2117 CG ARG A 135 18.360 -8.569 -17.044 1.00 0.00 C ATOM 2118 CD ARG A 135 19.617 -8.181 -16.280 1.00 0.00 C ATOM 2119 NE ARG A 135 19.709 -6.738 -16.072 1.00 0.00 N ATOM 2120 CZ ARG A 135 20.175 -5.884 -16.981 1.00 0.00 C ATOM 2121 NH1 ARG A 135 20.590 -6.322 -18.164 1.00 0.00 N1+ ATOM 2122 NH2 ARG A 135 20.226 -4.588 -16.707 1.00 0.00 N ATOM 0 H ARG A 135 16.300 -8.544 -19.018 1.00 0.00 H new ATOM 0 HA ARG A 135 18.575 -6.920 -19.179 1.00 0.00 H new ATOM 0 HB2 ARG A 135 18.177 -9.897 -18.712 1.00 0.00 H new ATOM 0 HB3 ARG A 135 19.743 -9.122 -18.581 1.00 0.00 H new ATOM 0 HG2 ARG A 135 17.657 -7.736 -17.034 1.00 0.00 H new ATOM 0 HG3 ARG A 135 17.872 -9.405 -16.542 1.00 0.00 H new ATOM 0 HD2 ARG A 135 19.625 -8.687 -15.315 1.00 0.00 H new ATOM 0 HD3 ARG A 135 20.494 -8.525 -16.828 1.00 0.00 H new ATOM 0 HE ARG A 135 19.397 -6.362 -15.176 1.00 0.00 H new ATOM 0 HH11 ARG A 135 20.553 -7.318 -18.381 1.00 0.00 H new ATOM 0 HH12 ARG A 135 20.946 -5.662 -18.856 1.00 0.00 H new ATOM 0 HH21 ARG A 135 19.908 -4.246 -15.800 1.00 0.00 H new ATOM 0 HH22 ARG A 135 20.583 -3.933 -17.403 1.00 0.00 H new ATOM 2136 N SER A 136 18.096 -8.795 -21.764 1.00 0.00 N ATOM 2137 CA SER A 136 18.588 -9.129 -23.095 1.00 0.00 C ATOM 2138 C SER A 136 18.097 -8.113 -24.121 1.00 0.00 C ATOM 2139 O SER A 136 18.858 -7.662 -24.977 1.00 0.00 O ATOM 2140 CB SER A 136 18.135 -10.535 -23.493 1.00 0.00 C ATOM 2141 OG SER A 136 18.959 -11.066 -24.516 1.00 0.00 O ATOM 0 H SER A 136 17.123 -9.051 -21.597 1.00 0.00 H new ATOM 0 HA SER A 136 19.677 -9.102 -23.072 1.00 0.00 H new ATOM 0 HB2 SER A 136 18.164 -11.190 -22.622 1.00 0.00 H new ATOM 0 HB3 SER A 136 17.100 -10.504 -23.835 1.00 0.00 H new ATOM 0 HG SER A 136 18.650 -11.966 -24.751 1.00 0.00 H new ATOM 2147 N ASN A 137 16.819 -7.757 -24.027 1.00 0.00 N ATOM 2148 CA ASN A 137 16.220 -6.794 -24.943 1.00 0.00 C ATOM 2149 C ASN A 137 14.754 -6.556 -24.597 1.00 0.00 C ATOM 2150 O ASN A 137 14.117 -7.386 -23.947 1.00 0.00 O ATOM 2151 CB ASN A 137 16.339 -7.286 -26.388 1.00 0.00 C ATOM 2152 CG ASN A 137 15.625 -8.604 -26.611 1.00 0.00 C ATOM 2153 OD1 ASN A 137 14.486 -8.636 -27.075 1.00 0.00 O ATOM 2154 ND2 ASN A 137 16.293 -9.703 -26.277 1.00 0.00 N ATOM 0 H ASN A 137 16.178 -8.123 -23.323 1.00 0.00 H new ATOM 0 HA ASN A 137 16.759 -5.852 -24.842 1.00 0.00 H new ATOM 0 HB2 ASN A 137 15.926 -6.534 -27.060 1.00 0.00 H new ATOM 0 HB3 ASN A 137 17.392 -7.399 -26.645 1.00 0.00 H new ATOM 0 HD21 ASN A 137 15.863 -10.619 -26.402 1.00 0.00 H new ATOM 0 HD22 ASN A 137 17.236 -9.630 -25.895 1.00 0.00 H new ATOM 2161 N SER A 138 14.222 -5.419 -25.034 1.00 0.00 N ATOM 2162 CA SER A 138 12.829 -5.076 -24.771 1.00 0.00 C ATOM 2163 C SER A 138 11.893 -5.978 -25.566 1.00 0.00 C ATOM 2164 O SER A 138 11.990 -6.065 -26.791 1.00 0.00 O ATOM 2165 CB SER A 138 12.566 -3.611 -25.122 1.00 0.00 C ATOM 2166 OG SER A 138 11.266 -3.215 -24.720 1.00 0.00 O ATOM 0 H SER A 138 14.734 -4.720 -25.572 1.00 0.00 H new ATOM 0 HA SER A 138 12.636 -5.225 -23.709 1.00 0.00 H new ATOM 0 HB2 SER A 138 13.309 -2.978 -24.636 1.00 0.00 H new ATOM 0 HB3 SER A 138 12.678 -3.466 -26.196 1.00 0.00 H new ATOM 0 HG SER A 138 11.124 -2.274 -24.954 1.00 0.00 H new ATOM 2172 N LEU A 139 10.988 -6.654 -24.864 1.00 0.00 N ATOM 2173 CA LEU A 139 10.039 -7.555 -25.511 1.00 0.00 C ATOM 2174 C LEU A 139 8.744 -7.655 -24.708 1.00 0.00 C ATOM 2175 O LEU A 139 7.655 -7.457 -25.245 1.00 0.00 O ATOM 2176 CB LEU A 139 10.657 -8.949 -25.693 1.00 0.00 C ATOM 2177 CG LEU A 139 12.047 -9.141 -25.077 1.00 0.00 C ATOM 2178 CD1 LEU A 139 11.968 -9.130 -23.559 1.00 0.00 C ATOM 2179 CD2 LEU A 139 12.673 -10.436 -25.569 1.00 0.00 C ATOM 0 H LEU A 139 10.892 -6.595 -23.850 1.00 0.00 H new ATOM 0 HA LEU A 139 9.803 -7.144 -26.493 1.00 0.00 H new ATOM 0 HB2 LEU A 139 9.982 -9.686 -25.259 1.00 0.00 H new ATOM 0 HB3 LEU A 139 10.719 -9.163 -26.760 1.00 0.00 H new ATOM 0 HG LEU A 139 12.679 -8.311 -25.392 1.00 0.00 H new ATOM 0 HD11 LEU A 139 12.965 -9.268 -23.142 1.00 0.00 H new ATOM 0 HD12 LEU A 139 11.563 -8.176 -23.223 1.00 0.00 H new ATOM 0 HD13 LEU A 139 11.319 -9.939 -23.223 1.00 0.00 H new ATOM 0 HD21 LEU A 139 13.660 -10.556 -25.122 1.00 0.00 H new ATOM 0 HD22 LEU A 139 12.041 -11.277 -25.284 1.00 0.00 H new ATOM 0 HD23 LEU A 139 12.768 -10.405 -26.654 1.00 0.00 H new ATOM 2191 N PHE A 140 8.869 -7.965 -23.421 1.00 0.00 N ATOM 2192 CA PHE A 140 7.706 -8.094 -22.549 1.00 0.00 C ATOM 2193 C PHE A 140 6.742 -9.154 -23.078 1.00 0.00 C ATOM 2194 O PHE A 140 5.585 -8.860 -23.381 1.00 0.00 O ATOM 2195 CB PHE A 140 6.989 -6.748 -22.422 1.00 0.00 C ATOM 2196 CG PHE A 140 7.850 -5.660 -21.846 1.00 0.00 C ATOM 2197 CD1 PHE A 140 8.859 -5.085 -22.601 1.00 0.00 C ATOM 2198 CD2 PHE A 140 7.649 -5.213 -20.550 1.00 0.00 C ATOM 2199 CE1 PHE A 140 9.652 -4.084 -22.074 1.00 0.00 C ATOM 2200 CE2 PHE A 140 8.439 -4.211 -20.018 1.00 0.00 C ATOM 2201 CZ PHE A 140 9.442 -3.647 -20.781 1.00 0.00 C ATOM 0 H PHE A 140 9.763 -8.131 -22.959 1.00 0.00 H new ATOM 0 HA PHE A 140 8.052 -8.407 -21.564 1.00 0.00 H new ATOM 0 HB2 PHE A 140 6.637 -6.439 -23.406 1.00 0.00 H new ATOM 0 HB3 PHE A 140 6.107 -6.873 -21.793 1.00 0.00 H new ATOM 0 HD1 PHE A 140 9.028 -5.423 -23.613 1.00 0.00 H new ATOM 0 HD2 PHE A 140 6.867 -5.652 -19.949 1.00 0.00 H new ATOM 0 HE1 PHE A 140 10.436 -3.644 -22.673 1.00 0.00 H new ATOM 0 HE2 PHE A 140 8.272 -3.870 -19.007 1.00 0.00 H new ATOM 0 HZ PHE A 140 10.061 -2.865 -20.367 1.00 0.00 H new ATOM 2211 N PRO A 141 7.211 -10.409 -23.201 1.00 0.00 N ATOM 2212 CA PRO A 141 6.385 -11.511 -23.700 1.00 0.00 C ATOM 2213 C PRO A 141 5.291 -11.914 -22.717 1.00 0.00 C ATOM 2214 O PRO A 141 4.102 -11.824 -23.026 1.00 0.00 O ATOM 2215 CB PRO A 141 7.383 -12.658 -23.890 1.00 0.00 C ATOM 2216 CG PRO A 141 8.526 -12.341 -22.986 1.00 0.00 C ATOM 2217 CD PRO A 141 8.579 -10.842 -22.866 1.00 0.00 C ATOM 0 HA PRO A 141 5.857 -11.235 -24.613 1.00 0.00 H new ATOM 0 HB2 PRO A 141 6.933 -13.617 -23.633 1.00 0.00 H new ATOM 0 HB3 PRO A 141 7.710 -12.727 -24.928 1.00 0.00 H new ATOM 0 HG2 PRO A 141 8.386 -12.803 -22.009 1.00 0.00 H new ATOM 0 HG3 PRO A 141 9.460 -12.730 -23.392 1.00 0.00 H new ATOM 0 HD2 PRO A 141 8.861 -10.532 -21.860 1.00 0.00 H new ATOM 0 HD3 PRO A 141 9.312 -10.413 -23.549 1.00 0.00 H new ATOM 2225 N TYR A 142 5.699 -12.362 -21.534 1.00 0.00 N ATOM 2226 CA TYR A 142 4.752 -12.783 -20.508 1.00 0.00 C ATOM 2227 C TYR A 142 5.094 -12.159 -19.160 1.00 0.00 C ATOM 2228 O TYR A 142 6.057 -11.403 -19.039 1.00 0.00 O ATOM 2229 CB TYR A 142 4.738 -14.308 -20.390 1.00 0.00 C ATOM 2230 CG TYR A 142 6.110 -14.939 -20.488 1.00 0.00 C ATOM 2231 CD1 TYR A 142 6.973 -14.945 -19.399 1.00 0.00 C ATOM 2232 CD2 TYR A 142 6.541 -15.529 -21.670 1.00 0.00 C ATOM 2233 CE1 TYR A 142 8.227 -15.520 -19.487 1.00 0.00 C ATOM 2234 CE2 TYR A 142 7.793 -16.106 -21.765 1.00 0.00 C ATOM 2235 CZ TYR A 142 8.632 -16.099 -20.670 1.00 0.00 C ATOM 2236 OH TYR A 142 9.879 -16.673 -20.762 1.00 0.00 O ATOM 0 H TYR A 142 6.679 -12.443 -21.262 1.00 0.00 H new ATOM 0 HA TYR A 142 3.760 -12.440 -20.804 1.00 0.00 H new ATOM 0 HB2 TYR A 142 4.288 -14.586 -19.437 1.00 0.00 H new ATOM 0 HB3 TYR A 142 4.102 -14.718 -21.175 1.00 0.00 H new ATOM 0 HD1 TYR A 142 6.659 -14.493 -18.469 1.00 0.00 H new ATOM 0 HD2 TYR A 142 5.886 -15.537 -22.529 1.00 0.00 H new ATOM 0 HE1 TYR A 142 8.887 -15.515 -18.632 1.00 0.00 H new ATOM 0 HE2 TYR A 142 8.113 -16.560 -22.691 1.00 0.00 H new ATOM 0 HH TYR A 142 10.006 -17.036 -21.663 1.00 0.00 H new ATOM 2246 N GLU A 143 4.296 -12.484 -18.146 1.00 0.00 N ATOM 2247 CA GLU A 143 4.511 -11.957 -16.804 1.00 0.00 C ATOM 2248 C GLU A 143 4.216 -13.021 -15.749 1.00 0.00 C ATOM 2249 O GLU A 143 4.084 -14.203 -16.066 1.00 0.00 O ATOM 2250 CB GLU A 143 3.630 -10.729 -16.568 1.00 0.00 C ATOM 2251 CG GLU A 143 3.637 -9.744 -17.726 1.00 0.00 C ATOM 2252 CD GLU A 143 3.132 -8.371 -17.328 1.00 0.00 C ATOM 2253 OE1 GLU A 143 3.914 -7.601 -16.730 1.00 0.00 O ATOM 2254 OE2 GLU A 143 1.956 -8.066 -17.612 1.00 0.00 O1- ATOM 0 H GLU A 143 3.495 -13.110 -18.230 1.00 0.00 H new ATOM 0 HA GLU A 143 5.558 -11.665 -16.718 1.00 0.00 H new ATOM 0 HB2 GLU A 143 2.606 -11.056 -16.386 1.00 0.00 H new ATOM 0 HB3 GLU A 143 3.967 -10.219 -15.666 1.00 0.00 H new ATOM 0 HG2 GLU A 143 4.651 -9.655 -18.116 1.00 0.00 H new ATOM 0 HG3 GLU A 143 3.018 -10.134 -18.534 1.00 0.00 H new ATOM 2261 N LEU A 144 4.117 -12.592 -14.494 1.00 0.00 N ATOM 2262 CA LEU A 144 3.839 -13.507 -13.393 1.00 0.00 C ATOM 2263 C LEU A 144 2.461 -14.144 -13.548 1.00 0.00 C ATOM 2264 O LEU A 144 1.465 -13.452 -13.760 1.00 0.00 O ATOM 2265 CB LEU A 144 3.927 -12.768 -12.055 1.00 0.00 C ATOM 2266 CG LEU A 144 3.542 -13.594 -10.825 1.00 0.00 C ATOM 2267 CD1 LEU A 144 4.302 -14.910 -10.805 1.00 0.00 C ATOM 2268 CD2 LEU A 144 3.806 -12.805 -9.552 1.00 0.00 C ATOM 0 H LEU A 144 4.225 -11.617 -14.215 1.00 0.00 H new ATOM 0 HA LEU A 144 4.588 -14.299 -13.413 1.00 0.00 H new ATOM 0 HB2 LEU A 144 4.947 -12.407 -11.925 1.00 0.00 H new ATOM 0 HB3 LEU A 144 3.281 -11.891 -12.100 1.00 0.00 H new ATOM 0 HG LEU A 144 2.476 -13.816 -10.879 1.00 0.00 H new ATOM 0 HD11 LEU A 144 4.015 -15.483 -9.923 1.00 0.00 H new ATOM 0 HD12 LEU A 144 4.064 -15.481 -11.702 1.00 0.00 H new ATOM 0 HD13 LEU A 144 5.373 -14.711 -10.775 1.00 0.00 H new ATOM 0 HD21 LEU A 144 3.527 -13.406 -8.687 1.00 0.00 H new ATOM 0 HD22 LEU A 144 4.865 -12.553 -9.493 1.00 0.00 H new ATOM 0 HD23 LEU A 144 3.216 -11.889 -9.563 1.00 0.00 H new ATOM 2280 N SER A 145 2.413 -15.469 -13.443 1.00 0.00 N ATOM 2281 CA SER A 145 1.158 -16.200 -13.571 1.00 0.00 C ATOM 2282 C SER A 145 0.741 -16.803 -12.233 1.00 0.00 C ATOM 2283 O SER A 145 -0.291 -16.437 -11.670 1.00 0.00 O ATOM 2284 CB SER A 145 1.292 -17.305 -14.621 1.00 0.00 C ATOM 2285 OG SER A 145 0.051 -17.560 -15.255 1.00 0.00 O ATOM 0 H SER A 145 3.228 -16.057 -13.270 1.00 0.00 H new ATOM 0 HA SER A 145 0.388 -15.497 -13.889 1.00 0.00 H new ATOM 0 HB2 SER A 145 2.032 -17.014 -15.367 1.00 0.00 H new ATOM 0 HB3 SER A 145 1.657 -18.217 -14.149 1.00 0.00 H new ATOM 0 HG SER A 145 -0.187 -16.800 -15.826 1.00 0.00 H new ATOM 2291 N GLU A 146 1.549 -17.731 -11.729 1.00 0.00 N ATOM 2292 CA GLU A 146 1.263 -18.384 -10.457 1.00 0.00 C ATOM 2293 C GLU A 146 2.554 -18.780 -9.747 1.00 0.00 C ATOM 2294 O GLU A 146 3.355 -19.550 -10.278 1.00 0.00 O ATOM 2295 CB GLU A 146 0.391 -19.622 -10.680 1.00 0.00 C ATOM 2296 CG GLU A 146 0.842 -20.483 -11.849 1.00 0.00 C ATOM 2297 CD GLU A 146 -0.133 -21.602 -12.158 1.00 0.00 C ATOM 2298 OE1 GLU A 146 -0.324 -22.480 -11.291 1.00 0.00 O ATOM 2299 OE2 GLU A 146 -0.705 -21.600 -13.268 1.00 0.00 O1- ATOM 0 H GLU A 146 2.406 -18.047 -12.182 1.00 0.00 H new ATOM 0 HA GLU A 146 0.724 -17.676 -9.827 1.00 0.00 H new ATOM 0 HB2 GLU A 146 0.394 -20.226 -9.773 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -0.638 -19.305 -10.849 1.00 0.00 H new ATOM 0 HG2 GLU A 146 0.962 -19.856 -12.733 1.00 0.00 H new ATOM 0 HG3 GLU A 146 1.820 -20.909 -11.626 1.00 0.00 H new ATOM 2306 N VAL A 147 2.749 -18.248 -8.545 1.00 0.00 N ATOM 2307 CA VAL A 147 3.942 -18.544 -7.762 1.00 0.00 C ATOM 2308 C VAL A 147 3.818 -19.891 -7.060 1.00 0.00 C ATOM 2309 O VAL A 147 2.838 -20.152 -6.362 1.00 0.00 O ATOM 2310 CB VAL A 147 4.210 -17.452 -6.710 1.00 0.00 C ATOM 2311 CG1 VAL A 147 5.559 -17.673 -6.042 1.00 0.00 C ATOM 2312 CG2 VAL A 147 4.142 -16.072 -7.345 1.00 0.00 C ATOM 0 H VAL A 147 2.095 -17.609 -8.092 1.00 0.00 H new ATOM 0 HA VAL A 147 4.778 -18.577 -8.461 1.00 0.00 H new ATOM 0 HB VAL A 147 3.437 -17.513 -5.944 1.00 0.00 H new ATOM 0 HG11 VAL A 147 5.731 -16.892 -5.302 1.00 0.00 H new ATOM 0 HG12 VAL A 147 5.567 -18.646 -5.551 1.00 0.00 H new ATOM 0 HG13 VAL A 147 6.347 -17.640 -6.794 1.00 0.00 H new ATOM 0 HG21 VAL A 147 4.334 -15.313 -6.587 1.00 0.00 H new ATOM 0 HG22 VAL A 147 4.892 -15.996 -8.132 1.00 0.00 H new ATOM 0 HG23 VAL A 147 3.151 -15.916 -7.772 1.00 0.00 H new ATOM 2322 N VAL A 148 4.819 -20.746 -7.249 1.00 0.00 N ATOM 2323 CA VAL A 148 4.825 -22.066 -6.633 1.00 0.00 C ATOM 2324 C VAL A 148 5.411 -22.013 -5.225 1.00 0.00 C ATOM 2325 O VAL A 148 4.748 -22.372 -4.252 1.00 0.00 O ATOM 2326 CB VAL A 148 5.630 -23.075 -7.473 1.00 0.00 C ATOM 2327 CG1 VAL A 148 5.465 -24.483 -6.922 1.00 0.00 C ATOM 2328 CG2 VAL A 148 5.205 -23.013 -8.932 1.00 0.00 C ATOM 0 H VAL A 148 5.637 -20.546 -7.825 1.00 0.00 H new ATOM 0 HA VAL A 148 3.787 -22.395 -6.581 1.00 0.00 H new ATOM 0 HB VAL A 148 6.685 -22.809 -7.413 1.00 0.00 H new ATOM 0 HG11 VAL A 148 6.041 -25.181 -7.529 1.00 0.00 H new ATOM 0 HG12 VAL A 148 5.823 -24.515 -5.893 1.00 0.00 H new ATOM 0 HG13 VAL A 148 4.412 -24.763 -6.948 1.00 0.00 H new ATOM 0 HG21 VAL A 148 5.784 -23.733 -9.511 1.00 0.00 H new ATOM 0 HG22 VAL A 148 4.145 -23.252 -9.013 1.00 0.00 H new ATOM 0 HG23 VAL A 148 5.381 -22.010 -9.320 1.00 0.00 H new ATOM 2338 N HIS A 149 6.655 -21.559 -5.125 1.00 0.00 N ATOM 2339 CA HIS A 149 7.331 -21.456 -3.837 1.00 0.00 C ATOM 2340 C HIS A 149 8.474 -20.448 -3.902 1.00 0.00 C ATOM 2341 O HIS A 149 9.353 -20.547 -4.758 1.00 0.00 O ATOM 2342 CB HIS A 149 7.862 -22.824 -3.404 1.00 0.00 C ATOM 2343 CG HIS A 149 8.933 -23.365 -4.301 1.00 0.00 C ATOM 2344 ND1 HIS A 149 10.229 -23.581 -3.881 1.00 0.00 N ATOM 2345 CD2 HIS A 149 8.894 -23.736 -5.602 1.00 0.00 C ATOM 2346 CE1 HIS A 149 10.940 -24.060 -4.886 1.00 0.00 C ATOM 2347 NE2 HIS A 149 10.154 -24.164 -5.942 1.00 0.00 N ATOM 0 H HIS A 149 7.216 -21.256 -5.921 1.00 0.00 H new ATOM 0 HA HIS A 149 6.606 -21.108 -3.101 1.00 0.00 H new ATOM 0 HB2 HIS A 149 8.254 -22.747 -2.390 1.00 0.00 H new ATOM 0 HB3 HIS A 149 7.034 -23.532 -3.373 1.00 0.00 H new ATOM 0 HD1 HIS A 149 10.583 -23.399 -2.942 1.00 0.00 H new ATOM 0 HD2 HIS A 149 8.032 -23.702 -6.252 1.00 0.00 H new ATOM 0 HE1 HIS A 149 11.987 -24.322 -4.850 1.00 0.00 H new ATOM 2356 N ALA A 150 8.455 -19.480 -2.993 1.00 0.00 N ATOM 2357 CA ALA A 150 9.490 -18.454 -2.946 1.00 0.00 C ATOM 2358 C ALA A 150 10.250 -18.501 -1.625 1.00 0.00 C ATOM 2359 O ALA A 150 9.682 -18.830 -0.583 1.00 0.00 O ATOM 2360 CB ALA A 150 8.876 -17.077 -3.155 1.00 0.00 C ATOM 0 H ALA A 150 7.734 -19.384 -2.278 1.00 0.00 H new ATOM 0 HA ALA A 150 10.199 -18.650 -3.750 1.00 0.00 H new ATOM 0 HB1 ALA A 150 9.659 -16.320 -3.118 1.00 0.00 H new ATOM 0 HB2 ALA A 150 8.383 -17.042 -4.127 1.00 0.00 H new ATOM 0 HB3 ALA A 150 8.145 -16.882 -2.370 1.00 0.00 H new ATOM 2366 N ASN A 151 11.535 -18.170 -1.675 1.00 0.00 N ATOM 2367 CA ASN A 151 12.370 -18.176 -0.479 1.00 0.00 C ATOM 2368 C ASN A 151 13.447 -17.096 -0.560 1.00 0.00 C ATOM 2369 O ASN A 151 14.049 -16.883 -1.614 1.00 0.00 O ATOM 2370 CB ASN A 151 13.003 -19.561 -0.280 1.00 0.00 C ATOM 2371 CG ASN A 151 14.303 -19.737 -1.044 1.00 0.00 C ATOM 2372 OD1 ASN A 151 14.330 -20.326 -2.124 1.00 0.00 O ATOM 2373 ND2 ASN A 151 15.391 -19.225 -0.479 1.00 0.00 N ATOM 0 H ASN A 151 12.021 -17.895 -2.529 1.00 0.00 H new ATOM 0 HA ASN A 151 11.739 -17.955 0.382 1.00 0.00 H new ATOM 0 HB2 ASN A 151 13.188 -19.720 0.782 1.00 0.00 H new ATOM 0 HB3 ASN A 151 12.295 -20.326 -0.598 1.00 0.00 H new ATOM 0 HD21 ASN A 151 16.296 -19.312 -0.942 1.00 0.00 H new ATOM 0 HD22 ASN A 151 15.322 -18.744 0.418 1.00 0.00 H new ATOM 2380 N ALA A 152 13.682 -16.415 0.556 1.00 0.00 N ATOM 2381 CA ALA A 152 14.682 -15.358 0.609 1.00 0.00 C ATOM 2382 C ALA A 152 15.960 -15.837 1.289 1.00 0.00 C ATOM 2383 O ALA A 152 15.928 -16.733 2.133 1.00 0.00 O ATOM 2384 CB ALA A 152 14.127 -14.140 1.332 1.00 0.00 C ATOM 0 H ALA A 152 13.193 -16.577 1.436 1.00 0.00 H new ATOM 0 HA ALA A 152 14.929 -15.081 -0.416 1.00 0.00 H new ATOM 0 HB1 ALA A 152 14.886 -13.358 1.364 1.00 0.00 H new ATOM 0 HB2 ALA A 152 13.249 -13.771 0.802 1.00 0.00 H new ATOM 0 HB3 ALA A 152 13.848 -14.416 2.349 1.00 0.00 H new ATOM 2390 N GLU A 153 17.082 -15.232 0.915 1.00 0.00 N ATOM 2391 CA GLU A 153 18.374 -15.592 1.487 1.00 0.00 C ATOM 2392 C GLU A 153 19.198 -14.344 1.787 1.00 0.00 C ATOM 2393 O GLU A 153 19.151 -13.364 1.045 1.00 0.00 O ATOM 2394 CB GLU A 153 19.141 -16.509 0.533 1.00 0.00 C ATOM 2395 CG GLU A 153 19.971 -17.566 1.241 1.00 0.00 C ATOM 2396 CD GLU A 153 20.709 -18.472 0.274 1.00 0.00 C ATOM 2397 OE1 GLU A 153 21.659 -17.992 -0.381 1.00 0.00 O1- ATOM 2398 OE2 GLU A 153 20.339 -19.659 0.172 1.00 0.00 O ATOM 0 H GLU A 153 17.123 -14.489 0.217 1.00 0.00 H new ATOM 0 HA GLU A 153 18.196 -16.123 2.422 1.00 0.00 H new ATOM 0 HB2 GLU A 153 18.432 -17.001 -0.133 1.00 0.00 H new ATOM 0 HB3 GLU A 153 19.797 -15.903 -0.092 1.00 0.00 H new ATOM 0 HG2 GLU A 153 20.691 -17.078 1.897 1.00 0.00 H new ATOM 0 HG3 GLU A 153 19.321 -18.169 1.874 1.00 0.00 H new ATOM 2405 N VAL A 154 19.952 -14.388 2.881 1.00 0.00 N ATOM 2406 CA VAL A 154 20.784 -13.259 3.279 1.00 0.00 C ATOM 2407 C VAL A 154 22.226 -13.449 2.823 1.00 0.00 C ATOM 2408 O VAL A 154 22.933 -14.329 3.316 1.00 0.00 O ATOM 2409 CB VAL A 154 20.766 -13.056 4.805 1.00 0.00 C ATOM 2410 CG1 VAL A 154 21.435 -11.743 5.178 1.00 0.00 C ATOM 2411 CG2 VAL A 154 19.341 -13.107 5.335 1.00 0.00 C ATOM 0 H VAL A 154 20.004 -15.192 3.506 1.00 0.00 H new ATOM 0 HA VAL A 154 20.365 -12.376 2.797 1.00 0.00 H new ATOM 0 HB VAL A 154 21.329 -13.867 5.267 1.00 0.00 H new ATOM 0 HG11 VAL A 154 21.412 -11.618 6.261 1.00 0.00 H new ATOM 0 HG12 VAL A 154 22.470 -11.752 4.835 1.00 0.00 H new ATOM 0 HG13 VAL A 154 20.903 -10.917 4.706 1.00 0.00 H new ATOM 0 HG21 VAL A 154 19.349 -12.962 6.415 1.00 0.00 H new ATOM 0 HG22 VAL A 154 18.750 -12.319 4.867 1.00 0.00 H new ATOM 0 HG23 VAL A 154 18.901 -14.077 5.103 1.00 0.00 H new ATOM 2421 N VAL A 155 22.658 -12.616 1.883 1.00 0.00 N ATOM 2422 CA VAL A 155 24.017 -12.688 1.365 1.00 0.00 C ATOM 2423 C VAL A 155 24.970 -11.865 2.234 1.00 0.00 C ATOM 2424 O VAL A 155 24.559 -11.292 3.243 1.00 0.00 O ATOM 2425 CB VAL A 155 24.079 -12.224 -0.113 1.00 0.00 C ATOM 2426 CG1 VAL A 155 24.206 -10.710 -0.227 1.00 0.00 C ATOM 2427 CG2 VAL A 155 25.218 -12.919 -0.845 1.00 0.00 C ATOM 0 H VAL A 155 22.086 -11.883 1.465 1.00 0.00 H new ATOM 0 HA VAL A 155 24.335 -13.730 1.400 1.00 0.00 H new ATOM 0 HB VAL A 155 23.138 -12.507 -0.585 1.00 0.00 H new ATOM 0 HG11 VAL A 155 24.246 -10.426 -1.279 1.00 0.00 H new ATOM 0 HG12 VAL A 155 23.345 -10.236 0.244 1.00 0.00 H new ATOM 0 HG13 VAL A 155 25.118 -10.383 0.272 1.00 0.00 H new ATOM 0 HG21 VAL A 155 25.245 -12.580 -1.881 1.00 0.00 H new ATOM 0 HG22 VAL A 155 26.164 -12.678 -0.359 1.00 0.00 H new ATOM 0 HG23 VAL A 155 25.062 -13.998 -0.820 1.00 0.00 H new ATOM 2437 N ASP A 156 26.242 -11.819 1.851 1.00 0.00 N ATOM 2438 CA ASP A 156 27.245 -11.077 2.610 1.00 0.00 C ATOM 2439 C ASP A 156 26.798 -9.640 2.876 1.00 0.00 C ATOM 2440 O ASP A 156 27.078 -9.083 3.937 1.00 0.00 O ATOM 2441 CB ASP A 156 28.580 -11.074 1.862 1.00 0.00 C ATOM 2442 CG ASP A 156 29.770 -11.132 2.800 1.00 0.00 C ATOM 2443 OD1 ASP A 156 29.779 -10.375 3.794 1.00 0.00 O1- ATOM 2444 OD2 ASP A 156 30.691 -11.933 2.541 1.00 0.00 O ATOM 0 H ASP A 156 26.604 -12.286 1.020 1.00 0.00 H new ATOM 0 HA ASP A 156 27.368 -11.577 3.571 1.00 0.00 H new ATOM 0 HB2 ASP A 156 28.615 -11.926 1.183 1.00 0.00 H new ATOM 0 HB3 ASP A 156 28.648 -10.175 1.249 1.00 0.00 H new ATOM 2449 N THR A 157 26.105 -9.044 1.911 1.00 0.00 N ATOM 2450 CA THR A 157 25.627 -7.673 2.055 1.00 0.00 C ATOM 2451 C THR A 157 24.158 -7.551 1.651 1.00 0.00 C ATOM 2452 O THR A 157 23.322 -7.115 2.442 1.00 0.00 O ATOM 2453 CB THR A 157 26.483 -6.717 1.218 1.00 0.00 C ATOM 2454 OG1 THR A 157 25.834 -5.467 1.064 1.00 0.00 O ATOM 2455 CG2 THR A 157 26.801 -7.243 -0.166 1.00 0.00 C ATOM 0 H THR A 157 25.863 -9.486 1.024 1.00 0.00 H new ATOM 0 HA THR A 157 25.714 -7.400 3.107 1.00 0.00 H new ATOM 0 HB THR A 157 27.417 -6.614 1.770 1.00 0.00 H new ATOM 0 HG1 THR A 157 26.397 -4.870 0.528 1.00 0.00 H new ATOM 0 HG21 THR A 157 27.410 -6.514 -0.701 1.00 0.00 H new ATOM 0 HG22 THR A 157 27.349 -8.181 -0.082 1.00 0.00 H new ATOM 0 HG23 THR A 157 25.873 -7.413 -0.713 1.00 0.00 H new ATOM 2463 N SER A 158 23.852 -7.932 0.415 1.00 0.00 N ATOM 2464 CA SER A 158 22.484 -7.859 -0.092 1.00 0.00 C ATOM 2465 C SER A 158 21.664 -9.069 0.358 1.00 0.00 C ATOM 2466 O SER A 158 22.013 -9.743 1.325 1.00 0.00 O ATOM 2467 CB SER A 158 22.499 -7.766 -1.621 1.00 0.00 C ATOM 2468 OG SER A 158 21.644 -6.732 -2.077 1.00 0.00 O ATOM 0 H SER A 158 24.531 -8.294 -0.254 1.00 0.00 H new ATOM 0 HA SER A 158 22.014 -6.965 0.317 1.00 0.00 H new ATOM 0 HB2 SER A 158 23.516 -7.581 -1.967 1.00 0.00 H new ATOM 0 HB3 SER A 158 22.185 -8.718 -2.050 1.00 0.00 H new ATOM 0 HG SER A 158 21.006 -6.500 -1.371 1.00 0.00 H new ATOM 2474 N ALA A 159 20.568 -9.336 -0.350 1.00 0.00 N ATOM 2475 CA ALA A 159 19.701 -10.461 -0.024 1.00 0.00 C ATOM 2476 C ALA A 159 19.256 -11.189 -1.288 1.00 0.00 C ATOM 2477 O ALA A 159 18.619 -10.603 -2.162 1.00 0.00 O ATOM 2478 CB ALA A 159 18.493 -9.985 0.770 1.00 0.00 C ATOM 0 H ALA A 159 20.261 -8.787 -1.153 1.00 0.00 H new ATOM 0 HA ALA A 159 20.267 -11.162 0.589 1.00 0.00 H new ATOM 0 HB1 ALA A 159 17.854 -10.836 1.006 1.00 0.00 H new ATOM 0 HB2 ALA A 159 18.828 -9.515 1.695 1.00 0.00 H new ATOM 0 HB3 ALA A 159 17.930 -9.263 0.179 1.00 0.00 H new ATOM 2484 N LYS A 160 19.600 -12.470 -1.380 1.00 0.00 N ATOM 2485 CA LYS A 160 19.239 -13.275 -2.542 1.00 0.00 C ATOM 2486 C LYS A 160 17.777 -13.704 -2.479 1.00 0.00 C ATOM 2487 O LYS A 160 17.202 -13.833 -1.398 1.00 0.00 O ATOM 2488 CB LYS A 160 20.139 -14.511 -2.634 1.00 0.00 C ATOM 2489 CG LYS A 160 21.590 -14.239 -2.271 1.00 0.00 C ATOM 2490 CD LYS A 160 22.484 -15.415 -2.629 1.00 0.00 C ATOM 2491 CE LYS A 160 22.718 -15.499 -4.128 1.00 0.00 C ATOM 2492 NZ LYS A 160 23.076 -16.879 -4.559 1.00 0.00 N1+ ATOM 0 H LYS A 160 20.127 -12.972 -0.665 1.00 0.00 H new ATOM 0 HA LYS A 160 19.381 -12.661 -3.432 1.00 0.00 H new ATOM 0 HB2 LYS A 160 19.747 -15.285 -1.973 1.00 0.00 H new ATOM 0 HB3 LYS A 160 20.096 -14.906 -3.649 1.00 0.00 H new ATOM 0 HG2 LYS A 160 21.935 -13.346 -2.792 1.00 0.00 H new ATOM 0 HG3 LYS A 160 21.667 -14.034 -1.203 1.00 0.00 H new ATOM 0 HD2 LYS A 160 23.440 -15.316 -2.115 1.00 0.00 H new ATOM 0 HD3 LYS A 160 22.028 -16.341 -2.278 1.00 0.00 H new ATOM 0 HE2 LYS A 160 21.820 -15.176 -4.654 1.00 0.00 H new ATOM 0 HE3 LYS A 160 23.516 -14.812 -4.410 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 23.227 -16.893 -5.588 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 23.948 -17.178 -4.077 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 22.303 -17.531 -4.314 1.00 0.00 H new ATOM 2506 N PHE A 161 17.182 -13.926 -3.647 1.00 0.00 N ATOM 2507 CA PHE A 161 15.787 -14.344 -3.730 1.00 0.00 C ATOM 2508 C PHE A 161 15.633 -15.531 -4.676 1.00 0.00 C ATOM 2509 O PHE A 161 15.708 -15.378 -5.895 1.00 0.00 O ATOM 2510 CB PHE A 161 14.911 -13.181 -4.201 1.00 0.00 C ATOM 2511 CG PHE A 161 13.950 -12.688 -3.155 1.00 0.00 C ATOM 2512 CD1 PHE A 161 13.213 -13.582 -2.397 1.00 0.00 C ATOM 2513 CD2 PHE A 161 13.787 -11.331 -2.932 1.00 0.00 C ATOM 2514 CE1 PHE A 161 12.328 -13.132 -1.436 1.00 0.00 C ATOM 2515 CE2 PHE A 161 12.905 -10.873 -1.973 1.00 0.00 C ATOM 2516 CZ PHE A 161 12.175 -11.776 -1.223 1.00 0.00 C ATOM 0 H PHE A 161 17.645 -13.823 -4.550 1.00 0.00 H new ATOM 0 HA PHE A 161 15.464 -14.651 -2.735 1.00 0.00 H new ATOM 0 HB2 PHE A 161 15.553 -12.356 -4.510 1.00 0.00 H new ATOM 0 HB3 PHE A 161 14.348 -13.494 -5.080 1.00 0.00 H new ATOM 0 HD1 PHE A 161 13.331 -14.643 -2.559 1.00 0.00 H new ATOM 0 HD2 PHE A 161 14.356 -10.622 -3.515 1.00 0.00 H new ATOM 0 HE1 PHE A 161 11.757 -13.839 -0.853 1.00 0.00 H new ATOM 0 HE2 PHE A 161 12.786 -9.812 -1.809 1.00 0.00 H new ATOM 0 HZ PHE A 161 11.486 -11.421 -0.471 1.00 0.00 H new ATOM 2526 N ASP A 162 15.419 -16.712 -4.107 1.00 0.00 N ATOM 2527 CA ASP A 162 15.256 -17.923 -4.902 1.00 0.00 C ATOM 2528 C ASP A 162 13.797 -18.370 -4.914 1.00 0.00 C ATOM 2529 O ASP A 162 13.327 -19.013 -3.976 1.00 0.00 O ATOM 2530 CB ASP A 162 16.141 -19.044 -4.352 1.00 0.00 C ATOM 2531 CG ASP A 162 17.512 -19.066 -4.997 1.00 0.00 C ATOM 2532 OD1 ASP A 162 17.615 -19.513 -6.159 1.00 0.00 O1- ATOM 2533 OD2 ASP A 162 18.484 -18.638 -4.340 1.00 0.00 O ATOM 0 H ASP A 162 15.354 -16.856 -3.099 1.00 0.00 H new ATOM 0 HA ASP A 162 15.559 -17.701 -5.925 1.00 0.00 H new ATOM 0 HB2 ASP A 162 16.251 -18.921 -3.275 1.00 0.00 H new ATOM 0 HB3 ASP A 162 15.650 -20.004 -4.515 1.00 0.00 H new ATOM 2538 N MET A 163 13.086 -18.022 -5.982 1.00 0.00 N ATOM 2539 CA MET A 163 11.679 -18.386 -6.112 1.00 0.00 C ATOM 2540 C MET A 163 11.433 -19.161 -7.402 1.00 0.00 C ATOM 2541 O MET A 163 12.294 -19.217 -8.280 1.00 0.00 O ATOM 2542 CB MET A 163 10.799 -17.134 -6.084 1.00 0.00 C ATOM 2543 CG MET A 163 11.305 -16.049 -5.147 1.00 0.00 C ATOM 2544 SD MET A 163 10.105 -14.726 -4.904 1.00 0.00 S ATOM 2545 CE MET A 163 10.926 -13.367 -5.732 1.00 0.00 C ATOM 0 H MET A 163 13.460 -17.490 -6.768 1.00 0.00 H new ATOM 0 HA MET A 163 11.419 -19.025 -5.268 1.00 0.00 H new ATOM 0 HB2 MET A 163 10.730 -16.727 -7.093 1.00 0.00 H new ATOM 0 HB3 MET A 163 9.790 -17.417 -5.785 1.00 0.00 H new ATOM 0 HG2 MET A 163 11.551 -16.493 -4.182 1.00 0.00 H new ATOM 0 HG3 MET A 163 12.227 -15.629 -5.549 1.00 0.00 H new ATOM 0 HE1 MET A 163 10.198 -12.804 -6.317 1.00 0.00 H new ATOM 0 HE2 MET A 163 11.381 -12.711 -4.990 1.00 0.00 H new ATOM 0 HE3 MET A 163 11.699 -13.758 -6.394 1.00 0.00 H new ATOM 2555 N LEU A 164 10.250 -19.754 -7.509 1.00 0.00 N ATOM 2556 CA LEU A 164 9.880 -20.524 -8.691 1.00 0.00 C ATOM 2557 C LEU A 164 8.407 -20.320 -9.026 1.00 0.00 C ATOM 2558 O LEU A 164 7.530 -20.611 -8.213 1.00 0.00 O ATOM 2559 CB LEU A 164 10.165 -22.011 -8.470 1.00 0.00 C ATOM 2560 CG LEU A 164 9.759 -22.925 -9.628 1.00 0.00 C ATOM 2561 CD1 LEU A 164 10.580 -22.612 -10.869 1.00 0.00 C ATOM 2562 CD2 LEU A 164 9.922 -24.386 -9.233 1.00 0.00 C ATOM 0 H LEU A 164 9.528 -19.716 -6.789 1.00 0.00 H new ATOM 0 HA LEU A 164 10.480 -20.170 -9.529 1.00 0.00 H new ATOM 0 HB2 LEU A 164 11.231 -22.138 -8.283 1.00 0.00 H new ATOM 0 HB3 LEU A 164 9.643 -22.336 -7.570 1.00 0.00 H new ATOM 0 HG LEU A 164 8.709 -22.745 -9.858 1.00 0.00 H new ATOM 0 HD11 LEU A 164 10.277 -23.272 -11.682 1.00 0.00 H new ATOM 0 HD12 LEU A 164 10.415 -21.575 -11.163 1.00 0.00 H new ATOM 0 HD13 LEU A 164 11.638 -22.764 -10.653 1.00 0.00 H new ATOM 0 HD21 LEU A 164 9.629 -25.023 -10.067 1.00 0.00 H new ATOM 0 HD22 LEU A 164 10.964 -24.580 -8.977 1.00 0.00 H new ATOM 0 HD23 LEU A 164 9.290 -24.603 -8.372 1.00 0.00 H new ATOM 2574 N LEU A 165 8.142 -19.814 -10.226 1.00 0.00 N ATOM 2575 CA LEU A 165 6.774 -19.567 -10.663 1.00 0.00 C ATOM 2576 C LEU A 165 6.587 -19.966 -12.123 1.00 0.00 C ATOM 2577 O LEU A 165 7.555 -20.096 -12.871 1.00 0.00 O ATOM 2578 CB LEU A 165 6.420 -18.091 -10.477 1.00 0.00 C ATOM 2579 CG LEU A 165 7.411 -17.105 -11.101 1.00 0.00 C ATOM 2580 CD1 LEU A 165 6.930 -16.663 -12.475 1.00 0.00 C ATOM 2581 CD2 LEU A 165 7.614 -15.903 -10.190 1.00 0.00 C ATOM 0 H LEU A 165 8.856 -19.568 -10.912 1.00 0.00 H new ATOM 0 HA LEU A 165 6.107 -20.176 -10.052 1.00 0.00 H new ATOM 0 HB2 LEU A 165 5.434 -17.912 -10.906 1.00 0.00 H new ATOM 0 HB3 LEU A 165 6.346 -17.882 -9.410 1.00 0.00 H new ATOM 0 HG LEU A 165 8.370 -17.609 -11.220 1.00 0.00 H new ATOM 0 HD11 LEU A 165 7.647 -15.962 -12.903 1.00 0.00 H new ATOM 0 HD12 LEU A 165 6.839 -17.533 -13.126 1.00 0.00 H new ATOM 0 HD13 LEU A 165 5.959 -16.177 -12.382 1.00 0.00 H new ATOM 0 HD21 LEU A 165 8.322 -15.213 -10.650 1.00 0.00 H new ATOM 0 HD22 LEU A 165 6.661 -15.397 -10.037 1.00 0.00 H new ATOM 0 HD23 LEU A 165 8.005 -16.237 -9.229 1.00 0.00 H new ATOM 2593 N LYS A 166 5.333 -20.155 -12.521 1.00 0.00 N ATOM 2594 CA LYS A 166 5.016 -20.535 -13.892 1.00 0.00 C ATOM 2595 C LYS A 166 4.619 -19.313 -14.712 1.00 0.00 C ATOM 2596 O LYS A 166 3.873 -18.454 -14.242 1.00 0.00 O ATOM 2597 CB LYS A 166 3.887 -21.567 -13.912 1.00 0.00 C ATOM 2598 CG LYS A 166 3.765 -22.308 -15.232 1.00 0.00 C ATOM 2599 CD LYS A 166 2.631 -23.320 -15.199 1.00 0.00 C ATOM 2600 CE LYS A 166 3.147 -24.726 -14.938 1.00 0.00 C ATOM 2601 NZ LYS A 166 4.015 -25.215 -16.046 1.00 0.00 N1+ ATOM 0 H LYS A 166 4.520 -20.051 -11.913 1.00 0.00 H new ATOM 0 HA LYS A 166 5.907 -20.978 -14.337 1.00 0.00 H new ATOM 0 HB2 LYS A 166 4.052 -22.290 -13.113 1.00 0.00 H new ATOM 0 HB3 LYS A 166 2.943 -21.065 -13.698 1.00 0.00 H new ATOM 0 HG2 LYS A 166 3.593 -21.594 -16.037 1.00 0.00 H new ATOM 0 HG3 LYS A 166 4.703 -22.818 -15.453 1.00 0.00 H new ATOM 0 HD2 LYS A 166 1.917 -23.043 -14.423 1.00 0.00 H new ATOM 0 HD3 LYS A 166 2.095 -23.298 -16.148 1.00 0.00 H new ATOM 0 HE2 LYS A 166 3.709 -24.739 -14.004 1.00 0.00 H new ATOM 0 HE3 LYS A 166 2.303 -25.404 -14.812 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 3.559 -26.025 -16.513 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 4.158 -24.452 -16.738 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 4.935 -25.510 -15.662 1.00 0.00 H new ATOM 2615 N VAL A 167 5.124 -19.238 -15.939 1.00 0.00 N ATOM 2616 CA VAL A 167 4.822 -18.116 -16.819 1.00 0.00 C ATOM 2617 C VAL A 167 3.858 -18.528 -17.926 1.00 0.00 C ATOM 2618 O VAL A 167 4.008 -19.590 -18.532 1.00 0.00 O ATOM 2619 CB VAL A 167 6.101 -17.539 -17.454 1.00 0.00 C ATOM 2620 CG1 VAL A 167 7.013 -16.959 -16.384 1.00 0.00 C ATOM 2621 CG2 VAL A 167 6.826 -18.605 -18.262 1.00 0.00 C ATOM 0 H VAL A 167 5.743 -19.940 -16.345 1.00 0.00 H new ATOM 0 HA VAL A 167 4.354 -17.348 -16.202 1.00 0.00 H new ATOM 0 HB VAL A 167 5.816 -16.734 -18.132 1.00 0.00 H new ATOM 0 HG11 VAL A 167 7.912 -16.556 -16.851 1.00 0.00 H new ATOM 0 HG12 VAL A 167 6.491 -16.162 -15.854 1.00 0.00 H new ATOM 0 HG13 VAL A 167 7.291 -17.742 -15.679 1.00 0.00 H new ATOM 0 HG21 VAL A 167 7.727 -18.178 -18.703 1.00 0.00 H new ATOM 0 HG22 VAL A 167 7.099 -19.434 -17.609 1.00 0.00 H new ATOM 0 HG23 VAL A 167 6.172 -18.969 -19.054 1.00 0.00 H new ATOM 2631 N LYS A 168 2.867 -17.681 -18.187 1.00 0.00 N ATOM 2632 CA LYS A 168 1.877 -17.955 -19.222 1.00 0.00 C ATOM 2633 C LYS A 168 2.081 -17.039 -20.425 1.00 0.00 C ATOM 2634 O LYS A 168 2.430 -15.868 -20.274 1.00 0.00 O ATOM 2635 CB LYS A 168 0.463 -17.779 -18.665 1.00 0.00 C ATOM 2636 CG LYS A 168 -0.138 -19.062 -18.112 1.00 0.00 C ATOM 2637 CD LYS A 168 0.752 -19.679 -17.044 1.00 0.00 C ATOM 2638 CE LYS A 168 -0.068 -20.254 -15.901 1.00 0.00 C ATOM 2639 NZ LYS A 168 -0.593 -21.611 -16.220 1.00 0.00 N1+ ATOM 0 H LYS A 168 2.729 -16.798 -17.695 1.00 0.00 H new ATOM 0 HA LYS A 168 2.005 -18.987 -19.548 1.00 0.00 H new ATOM 0 HB2 LYS A 168 0.483 -17.028 -17.876 1.00 0.00 H new ATOM 0 HB3 LYS A 168 -0.184 -17.395 -19.454 1.00 0.00 H new ATOM 0 HG2 LYS A 168 -1.121 -18.853 -17.691 1.00 0.00 H new ATOM 0 HG3 LYS A 168 -0.284 -19.776 -18.923 1.00 0.00 H new ATOM 0 HD2 LYS A 168 1.362 -20.466 -17.487 1.00 0.00 H new ATOM 0 HD3 LYS A 168 1.437 -18.924 -16.658 1.00 0.00 H new ATOM 0 HE2 LYS A 168 0.547 -20.305 -15.003 1.00 0.00 H new ATOM 0 HE3 LYS A 168 -0.900 -19.586 -15.680 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 -0.828 -22.109 -15.338 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 -1.448 -21.524 -16.806 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 0.129 -22.149 -16.740 1.00 0.00 H new ATOM 2653 N ARG A 169 1.860 -17.580 -21.618 1.00 0.00 N ATOM 2654 CA ARG A 169 2.019 -16.812 -22.848 1.00 0.00 C ATOM 2655 C ARG A 169 1.261 -17.464 -23.999 1.00 0.00 C ATOM 2656 O ARG A 169 1.771 -18.372 -24.656 1.00 0.00 O ATOM 2657 CB ARG A 169 3.501 -16.686 -23.205 1.00 0.00 C ATOM 2658 CG ARG A 169 3.826 -15.445 -24.020 1.00 0.00 C ATOM 2659 CD ARG A 169 4.976 -15.696 -24.983 1.00 0.00 C ATOM 2660 NE ARG A 169 4.795 -14.990 -26.249 1.00 0.00 N ATOM 2661 CZ ARG A 169 5.549 -15.196 -27.327 1.00 0.00 C ATOM 2662 NH1 ARG A 169 6.533 -16.085 -27.297 1.00 0.00 N1+ ATOM 2663 NH2 ARG A 169 5.316 -14.511 -28.439 1.00 0.00 N ATOM 0 H ARG A 169 1.570 -18.548 -21.760 1.00 0.00 H new ATOM 0 HA ARG A 169 1.605 -15.817 -22.682 1.00 0.00 H new ATOM 0 HB2 ARG A 169 4.088 -16.671 -22.286 1.00 0.00 H new ATOM 0 HB3 ARG A 169 3.808 -17.569 -23.765 1.00 0.00 H new ATOM 0 HG2 ARG A 169 2.943 -15.134 -24.579 1.00 0.00 H new ATOM 0 HG3 ARG A 169 4.084 -14.625 -23.349 1.00 0.00 H new ATOM 0 HD2 ARG A 169 5.911 -15.378 -24.521 1.00 0.00 H new ATOM 0 HD3 ARG A 169 5.062 -16.766 -25.174 1.00 0.00 H new ATOM 0 HE ARG A 169 4.047 -14.299 -26.311 1.00 0.00 H new ATOM 0 HH11 ARG A 169 6.715 -16.615 -26.445 1.00 0.00 H new ATOM 0 HH12 ARG A 169 7.107 -16.238 -28.126 1.00 0.00 H new ATOM 0 HH21 ARG A 169 4.560 -13.827 -28.468 1.00 0.00 H new ATOM 0 HH22 ARG A 169 5.893 -14.668 -29.265 1.00 0.00 H new ATOM 2677 N GLY A 170 0.041 -16.995 -24.239 1.00 0.00 N ATOM 2678 CA GLY A 170 -0.767 -17.543 -25.311 1.00 0.00 C ATOM 2679 C GLY A 170 -1.330 -18.913 -24.979 1.00 0.00 C ATOM 2680 O GLY A 170 -1.704 -19.670 -25.875 1.00 0.00 O ATOM 0 H GLY A 170 -0.402 -16.244 -23.709 1.00 0.00 H new ATOM 0 HA2 GLY A 170 -1.588 -16.860 -25.527 1.00 0.00 H new ATOM 0 HA3 GLY A 170 -0.164 -17.612 -26.216 1.00 0.00 H new ATOM 2684 N GLY A 171 -1.392 -19.232 -23.690 1.00 0.00 N ATOM 2685 CA GLY A 171 -1.918 -20.518 -23.270 1.00 0.00 C ATOM 2686 C GLY A 171 -0.831 -21.556 -23.065 1.00 0.00 C ATOM 2687 O GLY A 171 -1.081 -22.755 -23.180 1.00 0.00 O ATOM 0 H GLY A 171 -1.088 -18.624 -22.930 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -2.475 -20.393 -22.341 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -2.623 -20.879 -24.018 1.00 0.00 H new ATOM 2691 N LYS A 172 0.379 -21.096 -22.757 1.00 0.00 N ATOM 2692 CA LYS A 172 1.503 -21.997 -22.535 1.00 0.00 C ATOM 2693 C LYS A 172 1.759 -22.187 -21.043 1.00 0.00 C ATOM 2694 O LYS A 172 1.093 -21.576 -20.207 1.00 0.00 O ATOM 2695 CB LYS A 172 2.762 -21.464 -23.226 1.00 0.00 C ATOM 2696 CG LYS A 172 3.375 -20.252 -22.538 1.00 0.00 C ATOM 2697 CD LYS A 172 4.825 -20.501 -22.153 1.00 0.00 C ATOM 2698 CE LYS A 172 5.545 -19.203 -21.824 1.00 0.00 C ATOM 2699 NZ LYS A 172 6.431 -18.762 -22.936 1.00 0.00 N1+ ATOM 0 H LYS A 172 0.604 -20.106 -22.656 1.00 0.00 H new ATOM 0 HA LYS A 172 1.251 -22.966 -22.966 1.00 0.00 H new ATOM 0 HB2 LYS A 172 3.506 -22.260 -23.270 1.00 0.00 H new ATOM 0 HB3 LYS A 172 2.516 -21.200 -24.255 1.00 0.00 H new ATOM 0 HG2 LYS A 172 3.317 -19.389 -23.201 1.00 0.00 H new ATOM 0 HG3 LYS A 172 2.798 -20.008 -21.646 1.00 0.00 H new ATOM 0 HD2 LYS A 172 4.864 -21.168 -21.292 1.00 0.00 H new ATOM 0 HD3 LYS A 172 5.338 -21.006 -22.971 1.00 0.00 H new ATOM 0 HE2 LYS A 172 4.812 -18.424 -21.614 1.00 0.00 H new ATOM 0 HE3 LYS A 172 6.137 -19.336 -20.919 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 6.916 -17.883 -22.665 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 7.136 -19.501 -23.132 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 5.860 -18.594 -23.789 1.00 0.00 H new ATOM 2713 N GLU A 173 2.728 -23.035 -20.715 1.00 0.00 N ATOM 2714 CA GLU A 173 3.069 -23.301 -19.323 1.00 0.00 C ATOM 2715 C GLU A 173 4.499 -23.818 -19.201 1.00 0.00 C ATOM 2716 O GLU A 173 4.859 -24.825 -19.812 1.00 0.00 O ATOM 2717 CB GLU A 173 2.094 -24.316 -18.723 1.00 0.00 C ATOM 2718 CG GLU A 173 2.045 -25.633 -19.480 1.00 0.00 C ATOM 2719 CD GLU A 173 0.730 -26.364 -19.290 1.00 0.00 C ATOM 2720 OE1 GLU A 173 -0.313 -25.688 -19.163 1.00 0.00 O1- ATOM 2721 OE2 GLU A 173 0.743 -27.613 -19.270 1.00 0.00 O ATOM 0 H GLU A 173 3.290 -23.549 -21.393 1.00 0.00 H new ATOM 0 HA GLU A 173 2.993 -22.364 -18.771 1.00 0.00 H new ATOM 0 HB2 GLU A 173 2.377 -24.511 -17.689 1.00 0.00 H new ATOM 0 HB3 GLU A 173 1.095 -23.880 -18.704 1.00 0.00 H new ATOM 0 HG2 GLU A 173 2.202 -25.444 -20.542 1.00 0.00 H new ATOM 0 HG3 GLU A 173 2.863 -26.271 -19.146 1.00 0.00 H new ATOM 2728 N GLU A 174 5.307 -23.123 -18.409 1.00 0.00 N ATOM 2729 CA GLU A 174 6.698 -23.512 -18.206 1.00 0.00 C ATOM 2730 C GLU A 174 7.299 -22.781 -17.010 1.00 0.00 C ATOM 2731 O GLU A 174 7.298 -21.550 -16.956 1.00 0.00 O ATOM 2732 CB GLU A 174 7.522 -23.223 -19.463 1.00 0.00 C ATOM 2733 CG GLU A 174 7.168 -21.907 -20.138 1.00 0.00 C ATOM 2734 CD GLU A 174 8.392 -21.131 -20.581 1.00 0.00 C ATOM 2735 OE1 GLU A 174 9.276 -21.733 -21.228 1.00 0.00 O1- ATOM 2736 OE2 GLU A 174 8.467 -19.921 -20.281 1.00 0.00 O ATOM 0 H GLU A 174 5.023 -22.288 -17.897 1.00 0.00 H new ATOM 0 HA GLU A 174 6.722 -24.583 -18.004 1.00 0.00 H new ATOM 0 HB2 GLU A 174 8.579 -23.213 -19.199 1.00 0.00 H new ATOM 0 HB3 GLU A 174 7.379 -24.036 -20.175 1.00 0.00 H new ATOM 0 HG2 GLU A 174 6.535 -22.105 -21.003 1.00 0.00 H new ATOM 0 HG3 GLU A 174 6.584 -21.296 -19.450 1.00 0.00 H new ATOM 2743 N LYS A 175 7.812 -23.547 -16.053 1.00 0.00 N ATOM 2744 CA LYS A 175 8.418 -22.975 -14.855 1.00 0.00 C ATOM 2745 C LYS A 175 9.879 -22.617 -15.104 1.00 0.00 C ATOM 2746 O LYS A 175 10.499 -23.117 -16.043 1.00 0.00 O ATOM 2747 CB LYS A 175 8.316 -23.960 -13.689 1.00 0.00 C ATOM 2748 CG LYS A 175 7.912 -23.309 -12.377 1.00 0.00 C ATOM 2749 CD LYS A 175 6.417 -23.439 -12.128 1.00 0.00 C ATOM 2750 CE LYS A 175 6.029 -24.873 -11.812 1.00 0.00 C ATOM 2751 NZ LYS A 175 4.588 -24.993 -11.455 1.00 0.00 N1+ ATOM 0 H LYS A 175 7.820 -24.567 -16.083 1.00 0.00 H new ATOM 0 HA LYS A 175 7.876 -22.064 -14.602 1.00 0.00 H new ATOM 0 HB2 LYS A 175 7.590 -24.733 -13.940 1.00 0.00 H new ATOM 0 HB3 LYS A 175 9.278 -24.456 -13.558 1.00 0.00 H new ATOM 0 HG2 LYS A 175 8.460 -23.771 -11.556 1.00 0.00 H new ATOM 0 HG3 LYS A 175 8.189 -22.255 -12.392 1.00 0.00 H new ATOM 0 HD2 LYS A 175 6.127 -22.792 -11.300 1.00 0.00 H new ATOM 0 HD3 LYS A 175 5.870 -23.098 -13.007 1.00 0.00 H new ATOM 0 HE2 LYS A 175 6.243 -25.505 -12.674 1.00 0.00 H new ATOM 0 HE3 LYS A 175 6.639 -25.241 -10.987 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 4.500 -25.328 -10.474 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 4.129 -24.064 -11.546 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 4.127 -25.671 -12.095 1.00 0.00 H new ATOM 2765 N TYR A 176 10.422 -21.747 -14.258 1.00 0.00 N ATOM 2766 CA TYR A 176 11.811 -21.326 -14.390 1.00 0.00 C ATOM 2767 C TYR A 176 12.348 -20.782 -13.067 1.00 0.00 C ATOM 2768 O TYR A 176 11.622 -20.142 -12.307 1.00 0.00 O ATOM 2769 CB TYR A 176 11.942 -20.269 -15.493 1.00 0.00 C ATOM 2770 CG TYR A 176 11.514 -18.880 -15.069 1.00 0.00 C ATOM 2771 CD1 TYR A 176 10.170 -18.534 -15.001 1.00 0.00 C ATOM 2772 CD2 TYR A 176 12.456 -17.916 -14.736 1.00 0.00 C ATOM 2773 CE1 TYR A 176 9.777 -17.267 -14.614 1.00 0.00 C ATOM 2774 CE2 TYR A 176 12.073 -16.647 -14.347 1.00 0.00 C ATOM 2775 CZ TYR A 176 10.732 -16.328 -14.288 1.00 0.00 C ATOM 2776 OH TYR A 176 10.347 -15.065 -13.900 1.00 0.00 O ATOM 0 H TYR A 176 9.923 -21.322 -13.477 1.00 0.00 H new ATOM 0 HA TYR A 176 12.406 -22.198 -14.663 1.00 0.00 H new ATOM 0 HB2 TYR A 176 12.979 -20.233 -15.826 1.00 0.00 H new ATOM 0 HB3 TYR A 176 11.343 -20.577 -16.350 1.00 0.00 H new ATOM 0 HD1 TYR A 176 9.420 -19.268 -15.255 1.00 0.00 H new ATOM 0 HD2 TYR A 176 13.506 -18.162 -14.782 1.00 0.00 H new ATOM 0 HE1 TYR A 176 8.728 -17.014 -14.567 1.00 0.00 H new ATOM 0 HE2 TYR A 176 12.819 -15.909 -14.091 1.00 0.00 H new ATOM 0 HH TYR A 176 9.665 -15.132 -13.200 1.00 0.00 H new ATOM 2786 N LYS A 177 13.625 -21.036 -12.807 1.00 0.00 N ATOM 2787 CA LYS A 177 14.264 -20.569 -11.583 1.00 0.00 C ATOM 2788 C LYS A 177 14.682 -19.110 -11.720 1.00 0.00 C ATOM 2789 O LYS A 177 15.254 -18.712 -12.735 1.00 0.00 O ATOM 2790 CB LYS A 177 15.491 -21.427 -11.254 1.00 0.00 C ATOM 2791 CG LYS A 177 15.305 -22.906 -11.556 1.00 0.00 C ATOM 2792 CD LYS A 177 14.109 -23.483 -10.818 1.00 0.00 C ATOM 2793 CE LYS A 177 14.246 -23.315 -9.312 1.00 0.00 C ATOM 2794 NZ LYS A 177 15.432 -24.038 -8.778 1.00 0.00 N1+ ATOM 0 H LYS A 177 14.239 -21.563 -13.428 1.00 0.00 H new ATOM 0 HA LYS A 177 13.542 -20.657 -10.771 1.00 0.00 H new ATOM 0 HB2 LYS A 177 16.345 -21.055 -11.820 1.00 0.00 H new ATOM 0 HB3 LYS A 177 15.733 -21.309 -10.198 1.00 0.00 H new ATOM 0 HG2 LYS A 177 15.172 -23.045 -12.629 1.00 0.00 H new ATOM 0 HG3 LYS A 177 16.205 -23.451 -11.273 1.00 0.00 H new ATOM 0 HD2 LYS A 177 13.198 -22.990 -11.158 1.00 0.00 H new ATOM 0 HD3 LYS A 177 14.008 -24.541 -11.059 1.00 0.00 H new ATOM 0 HE2 LYS A 177 14.328 -22.255 -9.071 1.00 0.00 H new ATOM 0 HE3 LYS A 177 13.345 -23.684 -8.822 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 15.406 -24.027 -7.738 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 15.419 -25.022 -9.115 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 16.301 -23.571 -9.107 1.00 0.00 H new ATOM 2808 N VAL A 178 14.392 -18.314 -10.697 1.00 0.00 N ATOM 2809 CA VAL A 178 14.741 -16.899 -10.714 1.00 0.00 C ATOM 2810 C VAL A 178 15.592 -16.526 -9.504 1.00 0.00 C ATOM 2811 O VAL A 178 15.286 -16.908 -8.375 1.00 0.00 O ATOM 2812 CB VAL A 178 13.482 -16.009 -10.742 1.00 0.00 C ATOM 2813 CG1 VAL A 178 12.647 -16.216 -9.488 1.00 0.00 C ATOM 2814 CG2 VAL A 178 13.868 -14.546 -10.902 1.00 0.00 C ATOM 0 H VAL A 178 13.918 -18.623 -9.849 1.00 0.00 H new ATOM 0 HA VAL A 178 15.317 -16.727 -11.623 1.00 0.00 H new ATOM 0 HB VAL A 178 12.876 -16.298 -11.600 1.00 0.00 H new ATOM 0 HG11 VAL A 178 11.764 -15.578 -9.529 1.00 0.00 H new ATOM 0 HG12 VAL A 178 12.338 -17.259 -9.425 1.00 0.00 H new ATOM 0 HG13 VAL A 178 13.239 -15.959 -8.610 1.00 0.00 H new ATOM 0 HG21 VAL A 178 12.968 -13.932 -10.920 1.00 0.00 H new ATOM 0 HG22 VAL A 178 14.498 -14.242 -10.066 1.00 0.00 H new ATOM 0 HG23 VAL A 178 14.416 -14.414 -11.835 1.00 0.00 H new ATOM 2824 N GLU A 179 16.659 -15.776 -9.752 1.00 0.00 N ATOM 2825 CA GLU A 179 17.557 -15.347 -8.686 1.00 0.00 C ATOM 2826 C GLU A 179 17.762 -13.837 -8.729 1.00 0.00 C ATOM 2827 O GLU A 179 18.464 -13.319 -9.598 1.00 0.00 O ATOM 2828 CB GLU A 179 18.905 -16.062 -8.807 1.00 0.00 C ATOM 2829 CG GLU A 179 19.918 -15.633 -7.758 1.00 0.00 C ATOM 2830 CD GLU A 179 21.132 -16.538 -7.714 1.00 0.00 C ATOM 2831 OE1 GLU A 179 20.960 -17.751 -7.469 1.00 0.00 O ATOM 2832 OE2 GLU A 179 22.256 -16.036 -7.926 1.00 0.00 O1- ATOM 0 H GLU A 179 16.924 -15.452 -10.682 1.00 0.00 H new ATOM 0 HA GLU A 179 17.102 -15.608 -7.731 1.00 0.00 H new ATOM 0 HB2 GLU A 179 18.745 -17.137 -8.727 1.00 0.00 H new ATOM 0 HB3 GLU A 179 19.319 -15.874 -9.798 1.00 0.00 H new ATOM 0 HG2 GLU A 179 20.238 -14.612 -7.964 1.00 0.00 H new ATOM 0 HG3 GLU A 179 19.440 -15.625 -6.779 1.00 0.00 H new ATOM 2839 N VAL A 180 17.144 -13.136 -7.785 1.00 0.00 N ATOM 2840 CA VAL A 180 17.255 -11.685 -7.713 1.00 0.00 C ATOM 2841 C VAL A 180 17.769 -11.241 -6.347 1.00 0.00 C ATOM 2842 O VAL A 180 17.517 -11.895 -5.335 1.00 0.00 O ATOM 2843 CB VAL A 180 15.902 -11.000 -7.995 1.00 0.00 C ATOM 2844 CG1 VAL A 180 14.868 -11.404 -6.956 1.00 0.00 C ATOM 2845 CG2 VAL A 180 16.064 -9.488 -8.037 1.00 0.00 C ATOM 0 H VAL A 180 16.560 -13.550 -7.058 1.00 0.00 H new ATOM 0 HA VAL A 180 17.968 -11.383 -8.480 1.00 0.00 H new ATOM 0 HB VAL A 180 15.548 -11.331 -8.972 1.00 0.00 H new ATOM 0 HG11 VAL A 180 13.921 -10.910 -7.174 1.00 0.00 H new ATOM 0 HG12 VAL A 180 14.728 -12.485 -6.983 1.00 0.00 H new ATOM 0 HG13 VAL A 180 15.213 -11.108 -5.965 1.00 0.00 H new ATOM 0 HG21 VAL A 180 15.098 -9.024 -8.237 1.00 0.00 H new ATOM 0 HG22 VAL A 180 16.444 -9.136 -7.078 1.00 0.00 H new ATOM 0 HG23 VAL A 180 16.766 -9.219 -8.826 1.00 0.00 H new ATOM 2855 N HIS A 181 18.494 -10.129 -6.325 1.00 0.00 N ATOM 2856 CA HIS A 181 19.044 -9.600 -5.084 1.00 0.00 C ATOM 2857 C HIS A 181 18.182 -8.461 -4.549 1.00 0.00 C ATOM 2858 O HIS A 181 17.516 -7.762 -5.312 1.00 0.00 O ATOM 2859 CB HIS A 181 20.477 -9.110 -5.298 1.00 0.00 C ATOM 2860 CG HIS A 181 21.512 -10.163 -5.056 1.00 0.00 C ATOM 2861 ND1 HIS A 181 22.854 -9.881 -4.912 1.00 0.00 N ATOM 2862 CD2 HIS A 181 21.398 -11.507 -4.930 1.00 0.00 C ATOM 2863 CE1 HIS A 181 23.521 -11.004 -4.709 1.00 0.00 C ATOM 2864 NE2 HIS A 181 22.660 -12.004 -4.715 1.00 0.00 N ATOM 0 H HIS A 181 18.715 -9.576 -7.153 1.00 0.00 H new ATOM 0 HA HIS A 181 19.051 -10.406 -4.350 1.00 0.00 H new ATOM 0 HB2 HIS A 181 20.577 -8.741 -6.319 1.00 0.00 H new ATOM 0 HB3 HIS A 181 20.667 -8.266 -4.634 1.00 0.00 H new ATOM 0 HD1 HIS A 181 23.268 -8.950 -4.955 1.00 0.00 H new ATOM 0 HD2 HIS A 181 20.485 -12.081 -4.988 1.00 0.00 H new ATOM 0 HE1 HIS A 181 24.588 -11.089 -4.563 1.00 0.00 H new ATOM 2873 N LYS A 182 18.196 -8.286 -3.233 1.00 0.00 N ATOM 2874 CA LYS A 182 17.412 -7.236 -2.593 1.00 0.00 C ATOM 2875 C LYS A 182 18.317 -6.119 -2.082 1.00 0.00 C ATOM 2876 O LYS A 182 19.284 -6.370 -1.364 1.00 0.00 O ATOM 2877 CB LYS A 182 16.590 -7.816 -1.440 1.00 0.00 C ATOM 2878 CG LYS A 182 15.124 -8.022 -1.782 1.00 0.00 C ATOM 2879 CD LYS A 182 14.324 -6.744 -1.598 1.00 0.00 C ATOM 2880 CE LYS A 182 14.043 -6.468 -0.129 1.00 0.00 C ATOM 2881 NZ LYS A 182 13.588 -7.690 0.591 1.00 0.00 N1+ ATOM 0 H LYS A 182 18.742 -8.858 -2.588 1.00 0.00 H new ATOM 0 HA LYS A 182 16.733 -6.816 -3.336 1.00 0.00 H new ATOM 0 HB2 LYS A 182 17.022 -8.771 -1.141 1.00 0.00 H new ATOM 0 HB3 LYS A 182 16.664 -7.149 -0.581 1.00 0.00 H new ATOM 0 HG2 LYS A 182 15.034 -8.363 -2.813 1.00 0.00 H new ATOM 0 HG3 LYS A 182 14.709 -8.807 -1.150 1.00 0.00 H new ATOM 0 HD2 LYS A 182 14.872 -5.906 -2.028 1.00 0.00 H new ATOM 0 HD3 LYS A 182 13.382 -6.822 -2.141 1.00 0.00 H new ATOM 0 HE2 LYS A 182 14.945 -6.082 0.346 1.00 0.00 H new ATOM 0 HE3 LYS A 182 13.281 -5.693 -0.045 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 12.966 -7.417 1.378 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 13.067 -8.306 -0.065 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 14.414 -8.201 0.963 1.00 0.00 H new ATOM 2895 N SER A 183 17.993 -4.885 -2.456 1.00 0.00 N ATOM 2896 CA SER A 183 18.775 -3.730 -2.034 1.00 0.00 C ATOM 2897 C SER A 183 18.082 -2.990 -0.894 1.00 0.00 C ATOM 2898 O SER A 183 16.948 -2.531 -1.037 1.00 0.00 O ATOM 2899 CB SER A 183 18.998 -2.780 -3.213 1.00 0.00 C ATOM 2900 OG SER A 183 19.907 -3.333 -4.148 1.00 0.00 O ATOM 0 H SER A 183 17.195 -4.660 -3.050 1.00 0.00 H new ATOM 0 HA SER A 183 19.741 -4.088 -1.677 1.00 0.00 H new ATOM 0 HB2 SER A 183 18.047 -2.575 -3.704 1.00 0.00 H new ATOM 0 HB3 SER A 183 19.381 -1.827 -2.849 1.00 0.00 H new ATOM 0 HG SER A 183 20.428 -2.614 -4.562 1.00 0.00 H new ATOM 2906 N THR A 184 18.769 -2.881 0.238 1.00 0.00 N ATOM 2907 CA THR A 184 18.221 -2.197 1.403 1.00 0.00 C ATOM 2908 C THR A 184 18.186 -0.688 1.185 1.00 0.00 C ATOM 2909 O THR A 184 19.133 -0.105 0.658 1.00 0.00 O ATOM 2910 CB THR A 184 19.046 -2.525 2.648 1.00 0.00 C ATOM 2911 OG1 THR A 184 19.656 -3.797 2.525 1.00 0.00 O ATOM 2912 CG2 THR A 184 18.231 -2.527 3.923 1.00 0.00 C ATOM 0 H THR A 184 19.707 -3.258 0.373 1.00 0.00 H new ATOM 0 HA THR A 184 17.199 -2.547 1.549 1.00 0.00 H new ATOM 0 HB THR A 184 19.793 -1.734 2.715 1.00 0.00 H new ATOM 0 HG1 THR A 184 18.994 -4.496 2.708 1.00 0.00 H new ATOM 0 HG21 THR A 184 18.877 -2.767 4.767 1.00 0.00 H new ATOM 0 HG22 THR A 184 17.788 -1.542 4.073 1.00 0.00 H new ATOM 0 HG23 THR A 184 17.440 -3.273 3.848 1.00 0.00 H new ATOM 2920 N GLU A 185 17.087 -0.062 1.593 1.00 0.00 N ATOM 2921 CA GLU A 185 16.928 1.380 1.443 1.00 0.00 C ATOM 2922 C GLU A 185 17.027 1.793 -0.022 1.00 0.00 C ATOM 2923 O GLU A 185 17.391 2.927 -0.334 1.00 0.00 O ATOM 2924 CB GLU A 185 17.985 2.119 2.264 1.00 0.00 C ATOM 2925 CG GLU A 185 17.554 2.410 3.692 1.00 0.00 C ATOM 2926 CD GLU A 185 18.440 3.435 4.371 1.00 0.00 C ATOM 2927 OE1 GLU A 185 19.583 3.086 4.734 1.00 0.00 O ATOM 2928 OE2 GLU A 185 17.991 4.589 4.539 1.00 0.00 O1- ATOM 0 H GLU A 185 16.293 -0.531 2.030 1.00 0.00 H new ATOM 0 HA GLU A 185 15.937 1.649 1.810 1.00 0.00 H new ATOM 0 HB2 GLU A 185 18.899 1.525 2.283 1.00 0.00 H new ATOM 0 HB3 GLU A 185 18.226 3.059 1.768 1.00 0.00 H new ATOM 0 HG2 GLU A 185 16.525 2.769 3.691 1.00 0.00 H new ATOM 0 HG3 GLU A 185 17.568 1.485 4.268 1.00 0.00 H new ATOM 2935 N GLU A 186 16.701 0.866 -0.919 1.00 0.00 N ATOM 2936 CA GLU A 186 16.754 1.133 -2.349 1.00 0.00 C ATOM 2937 C GLU A 186 15.360 1.028 -2.966 1.00 0.00 C ATOM 2938 O GLU A 186 14.931 1.909 -3.710 1.00 0.00 O ATOM 2939 CB GLU A 186 17.725 0.155 -3.025 1.00 0.00 C ATOM 2940 CG GLU A 186 17.357 -0.200 -4.458 1.00 0.00 C ATOM 2941 CD GLU A 186 18.555 -0.647 -5.275 1.00 0.00 C ATOM 2942 OE1 GLU A 186 19.696 -0.321 -4.882 1.00 0.00 O ATOM 2943 OE2 GLU A 186 18.352 -1.321 -6.305 1.00 0.00 O1- ATOM 0 H GLU A 186 16.397 -0.077 -0.678 1.00 0.00 H new ATOM 0 HA GLU A 186 17.115 2.149 -2.507 1.00 0.00 H new ATOM 0 HB2 GLU A 186 18.725 0.589 -3.016 1.00 0.00 H new ATOM 0 HB3 GLU A 186 17.769 -0.761 -2.436 1.00 0.00 H new ATOM 0 HG2 GLU A 186 16.610 -0.994 -4.451 1.00 0.00 H new ATOM 0 HG3 GLU A 186 16.898 0.665 -4.936 1.00 0.00 H new ATOM 2950 N GLY A 187 14.659 -0.056 -2.649 1.00 0.00 N ATOM 2951 CA GLY A 187 13.323 -0.256 -3.180 1.00 0.00 C ATOM 2952 C GLY A 187 13.319 -1.107 -4.435 1.00 0.00 C ATOM 2953 O GLY A 187 12.454 -1.965 -4.608 1.00 0.00 O ATOM 0 H GLY A 187 14.992 -0.799 -2.034 1.00 0.00 H new ATOM 0 HA2 GLY A 187 12.701 -0.731 -2.421 1.00 0.00 H new ATOM 0 HA3 GLY A 187 12.874 0.713 -3.400 1.00 0.00 H new ATOM 2957 N GLY A 188 14.288 -0.867 -5.313 1.00 0.00 N ATOM 2958 CA GLY A 188 14.375 -1.626 -6.546 1.00 0.00 C ATOM 2959 C GLY A 188 15.054 -2.968 -6.358 1.00 0.00 C ATOM 2960 O GLY A 188 15.557 -3.270 -5.275 1.00 0.00 O ATOM 0 H GLY A 188 15.014 -0.161 -5.192 1.00 0.00 H new ATOM 0 HA2 GLY A 188 13.372 -1.783 -6.943 1.00 0.00 H new ATOM 0 HA3 GLY A 188 14.924 -1.046 -7.287 1.00 0.00 H new ATOM 2964 N PHE A 189 15.068 -3.775 -7.413 1.00 0.00 N ATOM 2965 CA PHE A 189 15.690 -5.094 -7.361 1.00 0.00 C ATOM 2966 C PHE A 189 16.843 -5.190 -8.355 1.00 0.00 C ATOM 2967 O PHE A 189 16.933 -4.400 -9.293 1.00 0.00 O ATOM 2968 CB PHE A 189 14.655 -6.180 -7.658 1.00 0.00 C ATOM 2969 CG PHE A 189 13.802 -6.542 -6.476 1.00 0.00 C ATOM 2970 CD1 PHE A 189 12.706 -5.768 -6.132 1.00 0.00 C ATOM 2971 CD2 PHE A 189 14.098 -7.658 -5.709 1.00 0.00 C ATOM 2972 CE1 PHE A 189 11.919 -6.099 -5.045 1.00 0.00 C ATOM 2973 CE2 PHE A 189 13.315 -7.994 -4.620 1.00 0.00 C ATOM 2974 CZ PHE A 189 12.224 -7.214 -4.288 1.00 0.00 C ATOM 0 H PHE A 189 14.656 -3.539 -8.316 1.00 0.00 H new ATOM 0 HA PHE A 189 16.086 -5.243 -6.356 1.00 0.00 H new ATOM 0 HB2 PHE A 189 14.011 -5.843 -8.470 1.00 0.00 H new ATOM 0 HB3 PHE A 189 15.170 -7.074 -8.010 1.00 0.00 H new ATOM 0 HD1 PHE A 189 12.463 -4.895 -6.720 1.00 0.00 H new ATOM 0 HD2 PHE A 189 14.949 -8.272 -5.965 1.00 0.00 H new ATOM 0 HE1 PHE A 189 11.067 -5.487 -4.788 1.00 0.00 H new ATOM 0 HE2 PHE A 189 13.556 -8.865 -4.029 1.00 0.00 H new ATOM 0 HZ PHE A 189 11.611 -7.475 -3.438 1.00 0.00 H new ATOM 2984 N ASN A 190 17.719 -6.167 -8.144 1.00 0.00 N ATOM 2985 CA ASN A 190 18.865 -6.370 -9.026 1.00 0.00 C ATOM 2986 C ASN A 190 18.996 -7.840 -9.413 1.00 0.00 C ATOM 2987 O ASN A 190 19.765 -8.586 -8.808 1.00 0.00 O ATOM 2988 CB ASN A 190 20.166 -5.882 -8.366 1.00 0.00 C ATOM 2989 CG ASN A 190 19.977 -5.445 -6.924 1.00 0.00 C ATOM 2990 OD1 ASN A 190 19.502 -6.358 -6.086 1.00 0.00 O flip ATOM 2991 ND2 ASN A 190 20.257 -4.300 -6.568 1.00 0.00 N flip ATOM 0 H ASN A 190 17.658 -6.830 -7.371 1.00 0.00 H new ATOM 0 HA ASN A 190 18.695 -5.783 -9.928 1.00 0.00 H new ATOM 0 HB2 ASN A 190 20.907 -6.681 -8.403 1.00 0.00 H new ATOM 0 HB3 ASN A 190 20.568 -5.048 -8.942 1.00 0.00 H new ATOM 0 HD21 ASN A 190 20.620 -3.630 -7.246 1.00 0.00 H new ATOM 0 HD22 ASN A 190 20.126 -4.022 -5.595 1.00 0.00 H new ATOM 2998 N LEU A 191 18.238 -8.246 -10.427 1.00 0.00 N ATOM 2999 CA LEU A 191 18.260 -9.627 -10.905 1.00 0.00 C ATOM 3000 C LEU A 191 19.690 -10.108 -11.137 1.00 0.00 C ATOM 3001 O LEU A 191 20.435 -9.519 -11.920 1.00 0.00 O ATOM 3002 CB LEU A 191 17.456 -9.746 -12.202 1.00 0.00 C ATOM 3003 CG LEU A 191 17.073 -11.172 -12.604 1.00 0.00 C ATOM 3004 CD1 LEU A 191 18.309 -11.970 -12.992 1.00 0.00 C ATOM 3005 CD2 LEU A 191 16.323 -11.860 -11.475 1.00 0.00 C ATOM 0 H LEU A 191 17.598 -7.636 -10.936 1.00 0.00 H new ATOM 0 HA LEU A 191 17.808 -10.256 -10.138 1.00 0.00 H new ATOM 0 HB2 LEU A 191 16.544 -9.157 -12.101 1.00 0.00 H new ATOM 0 HB3 LEU A 191 18.035 -9.301 -13.011 1.00 0.00 H new ATOM 0 HG LEU A 191 16.415 -11.120 -13.471 1.00 0.00 H new ATOM 0 HD11 LEU A 191 18.015 -12.981 -13.275 1.00 0.00 H new ATOM 0 HD12 LEU A 191 18.804 -11.487 -13.834 1.00 0.00 H new ATOM 0 HD13 LEU A 191 18.994 -12.014 -12.145 1.00 0.00 H new ATOM 0 HD21 LEU A 191 16.058 -12.873 -11.778 1.00 0.00 H new ATOM 0 HD22 LEU A 191 16.956 -11.900 -10.589 1.00 0.00 H new ATOM 0 HD23 LEU A 191 15.416 -11.301 -11.247 1.00 0.00 H new ATOM 3017 N LYS A 192 20.066 -11.184 -10.452 1.00 0.00 N ATOM 3018 CA LYS A 192 21.404 -11.746 -10.587 1.00 0.00 C ATOM 3019 C LYS A 192 21.461 -12.740 -11.743 1.00 0.00 C ATOM 3020 O LYS A 192 22.055 -12.463 -12.785 1.00 0.00 O ATOM 3021 CB LYS A 192 21.827 -12.432 -9.288 1.00 0.00 C ATOM 3022 CG LYS A 192 21.918 -11.485 -8.102 1.00 0.00 C ATOM 3023 CD LYS A 192 22.933 -10.380 -8.348 1.00 0.00 C ATOM 3024 CE LYS A 192 24.328 -10.944 -8.566 1.00 0.00 C ATOM 3025 NZ LYS A 192 24.661 -11.058 -10.013 1.00 0.00 N1+ ATOM 0 H LYS A 192 19.463 -11.683 -9.798 1.00 0.00 H new ATOM 0 HA LYS A 192 22.094 -10.929 -10.798 1.00 0.00 H new ATOM 0 HB2 LYS A 192 21.115 -13.224 -9.056 1.00 0.00 H new ATOM 0 HB3 LYS A 192 22.796 -12.908 -9.437 1.00 0.00 H new ATOM 0 HG2 LYS A 192 20.939 -11.045 -7.910 1.00 0.00 H new ATOM 0 HG3 LYS A 192 22.197 -12.044 -7.209 1.00 0.00 H new ATOM 0 HD2 LYS A 192 22.634 -9.798 -9.220 1.00 0.00 H new ATOM 0 HD3 LYS A 192 22.944 -9.698 -7.498 1.00 0.00 H new ATOM 0 HE2 LYS A 192 25.060 -10.303 -8.075 1.00 0.00 H new ATOM 0 HE3 LYS A 192 24.400 -11.926 -8.098 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 25.682 -10.910 -10.147 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 24.400 -12.005 -10.356 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 24.134 -10.339 -10.548 1.00 0.00 H new ATOM 3039 N LYS A 193 20.837 -13.900 -11.553 1.00 0.00 N ATOM 3040 CA LYS A 193 20.815 -14.934 -12.579 1.00 0.00 C ATOM 3041 C LYS A 193 19.425 -15.551 -12.700 1.00 0.00 C ATOM 3042 O LYS A 193 18.528 -15.246 -11.914 1.00 0.00 O ATOM 3043 CB LYS A 193 21.843 -16.021 -12.258 1.00 0.00 C ATOM 3044 CG LYS A 193 21.672 -16.632 -10.878 1.00 0.00 C ATOM 3045 CD LYS A 193 20.752 -17.842 -10.913 1.00 0.00 C ATOM 3046 CE LYS A 193 21.540 -19.139 -11.007 1.00 0.00 C ATOM 3047 NZ LYS A 193 20.954 -20.207 -10.152 1.00 0.00 N1+ ATOM 0 H LYS A 193 20.340 -14.146 -10.697 1.00 0.00 H new ATOM 0 HA LYS A 193 21.071 -14.471 -13.532 1.00 0.00 H new ATOM 0 HB2 LYS A 193 21.771 -16.810 -13.007 1.00 0.00 H new ATOM 0 HB3 LYS A 193 22.844 -15.597 -12.337 1.00 0.00 H new ATOM 0 HG2 LYS A 193 22.646 -16.926 -10.486 1.00 0.00 H new ATOM 0 HG3 LYS A 193 21.266 -15.885 -10.196 1.00 0.00 H new ATOM 0 HD2 LYS A 193 20.133 -17.856 -10.016 1.00 0.00 H new ATOM 0 HD3 LYS A 193 20.077 -17.763 -11.765 1.00 0.00 H new ATOM 0 HE2 LYS A 193 21.563 -19.475 -12.044 1.00 0.00 H new ATOM 0 HE3 LYS A 193 22.572 -18.959 -10.707 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 21.520 -21.075 -10.244 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 20.955 -19.897 -9.159 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 19.977 -20.397 -10.454 1.00 0.00 H new ATOM 3061 N VAL A 194 19.253 -16.418 -13.693 1.00 0.00 N ATOM 3062 CA VAL A 194 17.972 -17.077 -13.920 1.00 0.00 C ATOM 3063 C VAL A 194 18.164 -18.429 -14.602 1.00 0.00 C ATOM 3064 O VAL A 194 19.077 -18.605 -15.409 1.00 0.00 O ATOM 3065 CB VAL A 194 17.037 -16.202 -14.780 1.00 0.00 C ATOM 3066 CG1 VAL A 194 17.655 -15.934 -16.145 1.00 0.00 C ATOM 3067 CG2 VAL A 194 15.671 -16.856 -14.922 1.00 0.00 C ATOM 0 H VAL A 194 19.985 -16.680 -14.353 1.00 0.00 H new ATOM 0 HA VAL A 194 17.514 -17.231 -12.943 1.00 0.00 H new ATOM 0 HB VAL A 194 16.904 -15.245 -14.276 1.00 0.00 H new ATOM 0 HG11 VAL A 194 16.979 -15.315 -16.735 1.00 0.00 H new ATOM 0 HG12 VAL A 194 18.605 -15.415 -16.019 1.00 0.00 H new ATOM 0 HG13 VAL A 194 17.824 -16.880 -16.660 1.00 0.00 H new ATOM 0 HG21 VAL A 194 15.026 -16.223 -15.532 1.00 0.00 H new ATOM 0 HG22 VAL A 194 15.782 -17.829 -15.400 1.00 0.00 H new ATOM 0 HG23 VAL A 194 15.225 -16.985 -13.936 1.00 0.00 H new ATOM 3077 N ASP A 195 17.296 -19.382 -14.272 1.00 0.00 N ATOM 3078 CA ASP A 195 17.368 -20.718 -14.852 1.00 0.00 C ATOM 3079 C ASP A 195 15.988 -21.195 -15.291 1.00 0.00 C ATOM 3080 O ASP A 195 14.972 -20.622 -14.905 1.00 0.00 O ATOM 3081 CB ASP A 195 17.959 -21.702 -13.840 1.00 0.00 C ATOM 3082 CG ASP A 195 18.877 -22.719 -14.491 1.00 0.00 C ATOM 3083 OD1 ASP A 195 19.470 -22.397 -15.542 1.00 0.00 O1- ATOM 3084 OD2 ASP A 195 19.001 -23.838 -13.949 1.00 0.00 O ATOM 0 H ASP A 195 16.535 -19.253 -13.606 1.00 0.00 H new ATOM 0 HA ASP A 195 18.014 -20.673 -15.729 1.00 0.00 H new ATOM 0 HB2 ASP A 195 18.513 -21.150 -13.081 1.00 0.00 H new ATOM 0 HB3 ASP A 195 17.150 -22.222 -13.328 1.00 0.00 H new ATOM 3089 N LEU A 196 15.959 -22.248 -16.103 1.00 0.00 N ATOM 3090 CA LEU A 196 14.702 -22.803 -16.591 1.00 0.00 C ATOM 3091 C LEU A 196 14.358 -24.096 -15.857 1.00 0.00 C ATOM 3092 O LEU A 196 15.246 -24.869 -15.496 1.00 0.00 O ATOM 3093 CB LEU A 196 14.783 -23.061 -18.098 1.00 0.00 C ATOM 3094 CG LEU A 196 14.335 -21.894 -18.980 1.00 0.00 C ATOM 3095 CD1 LEU A 196 12.928 -21.453 -18.606 1.00 0.00 C ATOM 3096 CD2 LEU A 196 15.309 -20.732 -18.862 1.00 0.00 C ATOM 0 H LEU A 196 16.792 -22.733 -16.436 1.00 0.00 H new ATOM 0 HA LEU A 196 13.913 -22.076 -16.398 1.00 0.00 H new ATOM 0 HB2 LEU A 196 15.812 -23.315 -18.353 1.00 0.00 H new ATOM 0 HB3 LEU A 196 14.172 -23.932 -18.335 1.00 0.00 H new ATOM 0 HG LEU A 196 14.325 -22.230 -20.017 1.00 0.00 H new ATOM 0 HD11 LEU A 196 12.626 -20.622 -19.243 1.00 0.00 H new ATOM 0 HD12 LEU A 196 12.237 -22.285 -18.743 1.00 0.00 H new ATOM 0 HD13 LEU A 196 12.911 -21.135 -17.563 1.00 0.00 H new ATOM 0 HD21 LEU A 196 14.974 -19.911 -19.496 1.00 0.00 H new ATOM 0 HD22 LEU A 196 15.351 -20.396 -17.826 1.00 0.00 H new ATOM 0 HD23 LEU A 196 16.301 -21.055 -19.179 1.00 0.00 H new ATOM 3108 N ASP A 197 13.066 -24.329 -15.640 1.00 0.00 N ATOM 3109 CA ASP A 197 12.613 -25.532 -14.952 1.00 0.00 C ATOM 3110 C ASP A 197 11.493 -26.216 -15.730 1.00 0.00 C ATOM 3111 O ASP A 197 10.320 -25.875 -15.578 1.00 0.00 O ATOM 3112 CB ASP A 197 12.135 -25.188 -13.539 1.00 0.00 C ATOM 3113 CG ASP A 197 12.735 -26.101 -12.487 1.00 0.00 C ATOM 3114 OD1 ASP A 197 13.970 -26.282 -12.494 1.00 0.00 O ATOM 3115 OD2 ASP A 197 11.969 -26.635 -11.659 1.00 0.00 O1- ATOM 0 H ASP A 197 12.317 -23.701 -15.931 1.00 0.00 H new ATOM 0 HA ASP A 197 13.455 -26.221 -14.885 1.00 0.00 H new ATOM 0 HB2 ASP A 197 12.397 -24.155 -13.311 1.00 0.00 H new ATOM 0 HB3 ASP A 197 11.048 -25.258 -13.499 1.00 0.00 H new ATOM 3120 N HIS A 198 11.864 -27.181 -16.565 1.00 0.00 N ATOM 3121 CA HIS A 198 10.890 -27.912 -17.368 1.00 0.00 C ATOM 3122 C HIS A 198 11.398 -29.312 -17.697 1.00 0.00 C ATOM 3123 O HIS A 198 11.105 -29.855 -18.761 1.00 0.00 O ATOM 3124 CB HIS A 198 10.587 -27.151 -18.659 1.00 0.00 C ATOM 3125 CG HIS A 198 11.814 -26.704 -19.392 1.00 0.00 C ATOM 3126 ND1 HIS A 198 12.864 -25.951 -18.987 1.00 0.00 N flip ATOM 3127 CD2 HIS A 198 12.065 -27.030 -20.708 1.00 0.00 C flip ATOM 3128 CE1 HIS A 198 13.720 -25.838 -20.054 1.00 0.00 C flip ATOM 3129 NE2 HIS A 198 13.216 -26.498 -21.080 1.00 0.00 N flip ATOM 0 H HIS A 198 12.831 -27.475 -16.703 1.00 0.00 H new ATOM 0 HA HIS A 198 9.973 -28.004 -16.786 1.00 0.00 H new ATOM 0 HB2 HIS A 198 9.993 -27.787 -19.315 1.00 0.00 H new ATOM 0 HB3 HIS A 198 9.977 -26.279 -18.423 1.00 0.00 H new ATOM 0 HD2 HIS A 198 11.421 -27.627 -21.337 1.00 0.00 H new ATOM 0 HE1 HIS A 198 14.655 -25.297 -20.054 1.00 0.00 H new ATOM 0 HE2 HIS A 198 13.642 -26.583 -22.003 1.00 0.00 H new ATOM 3138 N SER A 199 12.163 -29.891 -16.776 1.00 0.00 N ATOM 3139 CA SER A 199 12.712 -31.228 -16.969 1.00 0.00 C ATOM 3140 C SER A 199 13.156 -31.830 -15.640 1.00 0.00 C ATOM 3141 O SER A 199 13.663 -32.971 -15.648 1.00 0.00 O ATOM 3142 CB SER A 199 13.893 -31.181 -17.941 1.00 0.00 C ATOM 3143 OG SER A 199 14.622 -32.397 -17.916 1.00 0.00 O ATOM 0 H SER A 199 12.416 -29.455 -15.889 1.00 0.00 H new ATOM 0 HA SER A 199 11.929 -31.859 -17.390 1.00 0.00 H new ATOM 0 HB2 SER A 199 13.530 -30.992 -18.951 1.00 0.00 H new ATOM 0 HB3 SER A 199 14.551 -30.353 -17.679 1.00 0.00 H new ATOM 0 HG SER A 199 14.176 -33.033 -17.319 1.00 0.00 H new TER 3149 SER A 199