USER MOD reduce.3.24.130724 H: found=0, std=0, add=1166, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1166 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 102 LYS NZ :NH3+ 144:sc= -0.49 (180deg=0) USER MOD Set 1.2: A 107 LYS NZ :NH3+ -176:sc= -0.506 (180deg=0) USER MOD Set 2.1: A 21 LYS NZ :NH3+ -159:sc= -3.57! (180deg=-1.64) USER MOD Set 2.2: A 48 LYS NZ :NH3+ -156:sc= -9.71! (180deg=-9.91!) USER MOD Set 3.1: A 32 SER OG : rot 168:sc= 0.756 USER MOD Set 3.2: A 92 HIS : no HD1:sc= 0.956 K(o=1.7,f=-2.4) USER MOD Single : A 1 GLY N :NH3+ 134:sc= 0.0273 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 4 THR OG1 : rot 180:sc= 0 USER MOD Single : A 9 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 12 ASN :FLIP amide:sc= 0.378 F(o=-4.4!,f=0.38) USER MOD Single : A 20 THR OG1 : rot 71:sc= 1.18 USER MOD Single : A 23 THR OG1 : rot 180:sc= -0.106 USER MOD Single : A 26 LYS NZ :NH3+ -160:sc= -5.1! (180deg=-6.13!) USER MOD Single : A 27 CYS SG : rot 111:sc= -3.09! USER MOD Single : A 30 SER OG : rot 111:sc= 1.27 USER MOD Single : A 33 ASN : amide:sc= -0.0669 K(o=-0.067,f=-1.1) USER MOD Single : A 34 MET CE :methyl -118:sc= -1.47 (180deg=-1.72) USER MOD Single : A 36 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 40 GLN : amide:sc= -0.284 X(o=-0.28,f=-0.1) USER MOD Single : A 46 TYR OH : rot 180:sc= 0 USER MOD Single : A 56 GLN : amide:sc= -0.197 X(o=-0.2,f=-0.32) USER MOD Single : A 59 GLN : amide:sc= -1.85 X(o=-1.9,f=-1.5) USER MOD Single : A 62 LYS NZ :NH3+ 170:sc= -1.17 (180deg=-1.59) USER MOD Single : A 66 THR OG1 : rot 61:sc= 0.272 USER MOD Single : A 69 LYS NZ :NH3+ 159:sc= -0.806 (180deg=-1.41!) USER MOD Single : A 76 THR OG1 : rot -46:sc= 0.842 USER MOD Single : A 80 GLN :FLIP amide:sc= 0.607 F(o=-0.46,f=0.61) USER MOD Single : A 82 SER OG : rot 180:sc= -0.114 USER MOD Single : A 93 THR OG1 : rot 180:sc= 0 USER MOD Single : A 105 SER OG : rot 180:sc= 0 USER MOD Single : A 106 THR OG1 : rot 76:sc= 0.0214 USER MOD Single : A 108 HIS :FLIP no HD1:sc= -0.814 F(o=-2.1!,f=-0.81) USER MOD Single : A 109 THR OG1 : rot 167:sc= -1.23! USER MOD Single : A 111 GLN :FLIP amide:sc= 1.13 F(o=-0.62,f=1.1) USER MOD Single : A 115 THR OG1 : rot 121:sc= 0.231 USER MOD Single : A 121 SER OG : rot -117:sc= -1.79! USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 MET CE :methyl -158:sc= -0.653 (180deg=-1.37) USER MOD Single : A 124 THR OG1 : rot 37:sc= -0.712 USER MOD Single : A 132 THR OG1 : rot -116:sc= 0.0442 USER MOD Single : A 134 THR OG1 : rot 180:sc= 0.00593 USER MOD Single : A 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -15.791 5.052 20.906 1.00 0.00 N ATOM 2 CA GLY A 1 -16.314 3.925 20.085 1.00 0.00 C ATOM 3 C GLY A 1 -16.751 4.369 18.703 1.00 0.00 C ATOM 4 O GLY A 1 -17.119 5.531 18.508 1.00 0.00 O ATOM 0 H1 GLY A 1 -16.205 5.009 21.859 1.00 0.00 H new ATOM 0 H2 GLY A 1 -14.756 4.980 20.975 1.00 0.00 H new ATOM 0 H3 GLY A 1 -16.046 5.955 20.458 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -15.543 3.160 19.991 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -17.158 3.466 20.600 1.00 0.00 H new ATOM 10 N SER A 2 -16.713 3.426 17.737 1.00 0.00 N ATOM 11 CA SER A 2 -17.099 3.669 16.325 1.00 0.00 C ATOM 12 C SER A 2 -16.191 4.703 15.650 1.00 0.00 C ATOM 13 O SER A 2 -16.004 5.808 16.165 1.00 0.00 O ATOM 14 CB SER A 2 -18.569 4.107 16.206 1.00 0.00 C ATOM 15 OG SER A 2 -19.439 3.120 16.733 1.00 0.00 O ATOM 0 H SER A 2 -16.412 2.468 17.913 1.00 0.00 H new ATOM 0 HA SER A 2 -16.976 2.718 15.806 1.00 0.00 H new ATOM 0 HB2 SER A 2 -18.716 5.047 16.738 1.00 0.00 H new ATOM 0 HB3 SER A 2 -18.814 4.291 15.160 1.00 0.00 H new ATOM 0 HG SER A 2 -20.367 3.423 16.647 1.00 0.00 H new ATOM 21 N LEU A 3 -15.631 4.322 14.483 1.00 0.00 N ATOM 22 CA LEU A 3 -14.725 5.182 13.683 1.00 0.00 C ATOM 23 C LEU A 3 -13.500 5.651 14.491 1.00 0.00 C ATOM 24 O LEU A 3 -13.074 6.810 14.396 1.00 0.00 O ATOM 25 CB LEU A 3 -15.483 6.393 13.093 1.00 0.00 C ATOM 26 CG LEU A 3 -16.459 6.073 11.956 1.00 0.00 C ATOM 27 CD1 LEU A 3 -17.803 5.611 12.505 1.00 0.00 C ATOM 28 CD2 LEU A 3 -16.642 7.287 11.057 1.00 0.00 C ATOM 0 H LEU A 3 -15.793 3.406 14.065 1.00 0.00 H new ATOM 0 HA LEU A 3 -14.356 4.569 12.861 1.00 0.00 H new ATOM 0 HB2 LEU A 3 -16.036 6.879 13.897 1.00 0.00 H new ATOM 0 HB3 LEU A 3 -14.752 7.114 12.728 1.00 0.00 H new ATOM 0 HG LEU A 3 -16.037 5.260 11.365 1.00 0.00 H new ATOM 0 HD11 LEU A 3 -18.478 5.390 11.678 1.00 0.00 H new ATOM 0 HD12 LEU A 3 -17.661 4.713 13.107 1.00 0.00 H new ATOM 0 HD13 LEU A 3 -18.233 6.398 13.124 1.00 0.00 H new ATOM 0 HD21 LEU A 3 -17.338 7.044 10.254 1.00 0.00 H new ATOM 0 HD22 LEU A 3 -17.039 8.117 11.642 1.00 0.00 H new ATOM 0 HD23 LEU A 3 -15.680 7.572 10.630 1.00 0.00 H new ATOM 40 N THR A 4 -12.947 4.729 15.291 1.00 0.00 N ATOM 41 CA THR A 4 -11.757 4.989 16.117 1.00 0.00 C ATOM 42 C THR A 4 -11.223 3.672 16.707 1.00 0.00 C ATOM 43 O THR A 4 -11.758 3.160 17.697 1.00 0.00 O ATOM 44 CB THR A 4 -12.011 6.052 17.248 1.00 0.00 C ATOM 45 OG1 THR A 4 -10.869 6.149 18.112 1.00 0.00 O ATOM 46 CG2 THR A 4 -13.256 5.742 18.086 1.00 0.00 C ATOM 0 H THR A 4 -13.311 3.781 15.385 1.00 0.00 H new ATOM 0 HA THR A 4 -11.002 5.421 15.461 1.00 0.00 H new ATOM 0 HB THR A 4 -12.181 7.003 16.744 1.00 0.00 H new ATOM 0 HG1 THR A 4 -11.042 6.815 18.809 1.00 0.00 H new ATOM 0 HG21 THR A 4 -13.380 6.509 18.850 1.00 0.00 H new ATOM 0 HG22 THR A 4 -14.134 5.727 17.441 1.00 0.00 H new ATOM 0 HG23 THR A 4 -13.140 4.769 18.564 1.00 0.00 H new ATOM 54 N GLY A 5 -10.176 3.127 16.074 1.00 0.00 N ATOM 55 CA GLY A 5 -9.592 1.876 16.535 1.00 0.00 C ATOM 56 C GLY A 5 -8.092 1.789 16.316 1.00 0.00 C ATOM 57 O GLY A 5 -7.322 2.446 17.023 1.00 0.00 O ATOM 0 H GLY A 5 -9.726 3.532 15.253 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -9.803 1.756 17.598 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -10.075 1.047 16.018 1.00 0.00 H new ATOM 61 N ALA A 6 -7.681 0.976 15.332 1.00 0.00 N ATOM 62 CA ALA A 6 -6.260 0.772 15.030 1.00 0.00 C ATOM 63 C ALA A 6 -5.905 1.021 13.553 1.00 0.00 C ATOM 64 O ALA A 6 -4.750 0.819 13.155 1.00 0.00 O ATOM 65 CB ALA A 6 -5.848 -0.636 15.445 1.00 0.00 C ATOM 0 H ALA A 6 -8.315 0.449 14.732 1.00 0.00 H new ATOM 0 HA ALA A 6 -5.703 1.513 15.603 1.00 0.00 H new ATOM 0 HB1 ALA A 6 -4.792 -0.787 15.220 1.00 0.00 H new ATOM 0 HB2 ALA A 6 -6.013 -0.763 16.515 1.00 0.00 H new ATOM 0 HB3 ALA A 6 -6.444 -1.366 14.897 1.00 0.00 H new ATOM 71 N LEU A 7 -6.876 1.471 12.745 1.00 0.00 N ATOM 72 CA LEU A 7 -6.622 1.747 11.331 1.00 0.00 C ATOM 73 C LEU A 7 -6.777 3.244 11.116 1.00 0.00 C ATOM 74 O LEU A 7 -7.788 3.721 10.584 1.00 0.00 O ATOM 75 CB LEU A 7 -7.568 0.919 10.420 1.00 0.00 C ATOM 76 CG LEU A 7 -7.158 0.707 8.935 1.00 0.00 C ATOM 77 CD1 LEU A 7 -7.385 1.965 8.106 1.00 0.00 C ATOM 78 CD2 LEU A 7 -5.711 0.231 8.798 1.00 0.00 C ATOM 0 H LEU A 7 -7.834 1.649 13.046 1.00 0.00 H new ATOM 0 HA LEU A 7 -5.610 1.447 11.058 1.00 0.00 H new ATOM 0 HB2 LEU A 7 -7.692 -0.064 10.875 1.00 0.00 H new ATOM 0 HB3 LEU A 7 -8.546 1.401 10.430 1.00 0.00 H new ATOM 0 HG LEU A 7 -7.804 -0.081 8.546 1.00 0.00 H new ATOM 0 HD11 LEU A 7 -7.087 1.779 7.074 1.00 0.00 H new ATOM 0 HD12 LEU A 7 -8.441 2.235 8.136 1.00 0.00 H new ATOM 0 HD13 LEU A 7 -6.790 2.782 8.514 1.00 0.00 H new ATOM 0 HD21 LEU A 7 -5.470 0.097 7.743 1.00 0.00 H new ATOM 0 HD22 LEU A 7 -5.041 0.974 9.231 1.00 0.00 H new ATOM 0 HD23 LEU A 7 -5.589 -0.717 9.322 1.00 0.00 H new ATOM 90 N ALA A 8 -5.752 3.997 11.573 1.00 0.00 N ATOM 91 CA ALA A 8 -5.748 5.473 11.523 1.00 0.00 C ATOM 92 C ALA A 8 -6.930 6.015 12.345 1.00 0.00 C ATOM 93 O ALA A 8 -7.395 7.144 12.140 1.00 0.00 O ATOM 94 CB ALA A 8 -5.782 5.988 10.077 1.00 0.00 C ATOM 0 H ALA A 8 -4.908 3.599 11.985 1.00 0.00 H new ATOM 0 HA ALA A 8 -4.819 5.838 11.961 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -5.778 7.078 10.079 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -4.907 5.623 9.540 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -6.686 5.629 9.584 1.00 0.00 H new ATOM 100 N MET A 9 -7.395 5.163 13.300 1.00 0.00 N ATOM 101 CA MET A 9 -8.540 5.439 14.189 1.00 0.00 C ATOM 102 C MET A 9 -9.844 5.287 13.395 1.00 0.00 C ATOM 103 O MET A 9 -10.793 6.048 13.574 1.00 0.00 O ATOM 104 CB MET A 9 -8.444 6.829 14.866 1.00 0.00 C ATOM 105 CG MET A 9 -7.332 6.932 15.899 1.00 0.00 C ATOM 106 SD MET A 9 -7.283 8.542 16.709 1.00 0.00 S ATOM 107 CE MET A 9 -5.915 8.309 17.841 1.00 0.00 C ATOM 0 H MET A 9 -6.971 4.251 13.470 1.00 0.00 H new ATOM 0 HA MET A 9 -8.526 4.712 15.001 1.00 0.00 H new ATOM 0 HB2 MET A 9 -8.286 7.587 14.099 1.00 0.00 H new ATOM 0 HB3 MET A 9 -9.396 7.056 15.346 1.00 0.00 H new ATOM 0 HG2 MET A 9 -7.467 6.155 16.651 1.00 0.00 H new ATOM 0 HG3 MET A 9 -6.374 6.744 15.415 1.00 0.00 H new ATOM 0 HE1 MET A 9 -5.759 9.222 18.416 1.00 0.00 H new ATOM 0 HE2 MET A 9 -6.140 7.486 18.520 1.00 0.00 H new ATOM 0 HE3 MET A 9 -5.012 8.077 17.277 1.00 0.00 H new ATOM 117 N ARG A 10 -9.855 4.280 12.493 1.00 0.00 N ATOM 118 CA ARG A 10 -11.009 3.992 11.614 1.00 0.00 C ATOM 119 C ARG A 10 -11.154 2.483 11.355 1.00 0.00 C ATOM 120 O ARG A 10 -11.916 2.059 10.481 1.00 0.00 O ATOM 121 CB ARG A 10 -10.864 4.739 10.264 1.00 0.00 C ATOM 122 CG ARG A 10 -10.345 6.177 10.361 1.00 0.00 C ATOM 123 CD ARG A 10 -11.396 7.131 10.901 1.00 0.00 C ATOM 124 NE ARG A 10 -12.439 7.439 9.914 1.00 0.00 N ATOM 125 CZ ARG A 10 -13.456 8.289 10.116 1.00 0.00 C ATOM 126 NH1 ARG A 10 -13.593 8.939 11.271 1.00 0.00 N ATOM 127 NH2 ARG A 10 -14.343 8.490 9.151 1.00 0.00 N ATOM 0 H ARG A 10 -9.067 3.647 12.355 1.00 0.00 H new ATOM 0 HA ARG A 10 -11.905 4.342 12.126 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -10.190 4.170 9.624 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -11.836 4.754 9.770 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -9.468 6.202 11.007 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -10.024 6.513 9.375 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -11.857 6.694 11.787 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -10.914 8.057 11.216 1.00 0.00 H new ATOM 0 HE ARG A 10 -12.386 6.972 9.009 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -12.917 8.794 12.021 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -14.374 9.582 11.405 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -14.249 7.999 8.262 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -15.119 9.135 9.298 1.00 0.00 H new ATOM 141 N LEU A 11 -10.429 1.676 12.140 1.00 0.00 N ATOM 142 CA LEU A 11 -10.465 0.200 12.049 1.00 0.00 C ATOM 143 C LEU A 11 -11.887 -0.356 12.248 1.00 0.00 C ATOM 144 O LEU A 11 -12.142 -1.525 11.941 1.00 0.00 O ATOM 145 CB LEU A 11 -9.478 -0.362 13.103 1.00 0.00 C ATOM 146 CG LEU A 11 -9.287 -1.903 13.234 1.00 0.00 C ATOM 147 CD1 LEU A 11 -10.342 -2.517 14.143 1.00 0.00 C ATOM 148 CD2 LEU A 11 -9.279 -2.606 11.876 1.00 0.00 C ATOM 0 H LEU A 11 -9.797 2.024 12.861 1.00 0.00 H new ATOM 0 HA LEU A 11 -10.164 -0.114 11.050 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -8.499 0.072 12.897 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -9.794 0.011 14.077 1.00 0.00 H new ATOM 0 HG LEU A 11 -8.307 -2.055 13.687 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -10.180 -3.593 14.213 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -10.269 -2.074 15.136 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -11.333 -2.325 13.732 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -9.143 -3.678 12.022 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -10.226 -2.426 11.368 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -8.462 -2.216 11.269 1.00 0.00 H new ATOM 160 N ASN A 12 -12.811 0.489 12.738 1.00 0.00 N ATOM 161 CA ASN A 12 -14.200 0.081 12.949 1.00 0.00 C ATOM 162 C ASN A 12 -14.858 -0.273 11.634 1.00 0.00 C ATOM 163 O ASN A 12 -14.567 0.307 10.587 1.00 0.00 O ATOM 164 CB ASN A 12 -15.007 1.169 13.653 1.00 0.00 C ATOM 165 CG ASN A 12 -14.596 1.349 15.102 1.00 0.00 C ATOM 166 OD1 ASN A 12 -13.453 1.984 15.320 1.00 0.00 O flip ATOM 167 ND2 ASN A 12 -15.292 0.906 16.016 1.00 0.00 N flip ATOM 0 H ASN A 12 -12.615 1.457 12.993 1.00 0.00 H new ATOM 0 HA ASN A 12 -14.183 -0.800 13.591 1.00 0.00 H new ATOM 0 HB2 ASN A 12 -14.880 2.113 13.122 1.00 0.00 H new ATOM 0 HB3 ASN A 12 -16.067 0.918 13.607 1.00 0.00 H new ATOM 0 HD21 ASN A 12 -16.165 0.423 15.804 1.00 0.00 H new ATOM 0 HD22 ASN A 12 -14.995 1.022 16.985 1.00 0.00 H new ATOM 174 N ASP A 13 -15.748 -1.235 11.745 1.00 0.00 N ATOM 175 CA ASP A 13 -16.518 -1.811 10.641 1.00 0.00 C ATOM 176 C ASP A 13 -17.087 -0.795 9.633 1.00 0.00 C ATOM 177 O ASP A 13 -17.272 -1.148 8.470 1.00 0.00 O ATOM 178 CB ASP A 13 -17.629 -2.671 11.249 1.00 0.00 C ATOM 179 CG ASP A 13 -18.420 -3.478 10.229 1.00 0.00 C ATOM 180 OD1 ASP A 13 -18.014 -4.622 9.934 1.00 0.00 O ATOM 181 OD2 ASP A 13 -19.443 -2.965 9.729 1.00 0.00 O ATOM 0 H ASP A 13 -15.972 -1.663 12.644 1.00 0.00 H new ATOM 0 HA ASP A 13 -15.830 -2.405 10.040 1.00 0.00 H new ATOM 0 HB2 ASP A 13 -17.188 -3.355 11.974 1.00 0.00 H new ATOM 0 HB3 ASP A 13 -18.315 -2.025 11.796 1.00 0.00 H new ATOM 186 N GLU A 14 -17.350 0.450 10.052 1.00 0.00 N ATOM 187 CA GLU A 14 -17.885 1.460 9.125 1.00 0.00 C ATOM 188 C GLU A 14 -16.831 1.870 8.106 1.00 0.00 C ATOM 189 O GLU A 14 -17.036 1.755 6.885 1.00 0.00 O ATOM 190 CB GLU A 14 -18.387 2.695 9.883 1.00 0.00 C ATOM 191 CG GLU A 14 -19.803 2.525 10.397 1.00 0.00 C ATOM 192 CD GLU A 14 -20.295 3.720 11.188 1.00 0.00 C ATOM 193 OE1 GLU A 14 -20.777 4.688 10.563 1.00 0.00 O ATOM 194 OE2 GLU A 14 -20.201 3.687 12.433 1.00 0.00 O ATOM 0 H GLU A 14 -17.205 0.779 11.007 1.00 0.00 H new ATOM 0 HA GLU A 14 -18.728 1.011 8.599 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -17.721 2.898 10.722 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -18.344 3.563 9.225 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -20.472 2.355 9.553 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -19.851 1.636 11.026 1.00 0.00 H new ATOM 201 N ASP A 15 -15.665 2.240 8.626 1.00 0.00 N ATOM 202 CA ASP A 15 -14.565 2.694 7.798 1.00 0.00 C ATOM 203 C ASP A 15 -13.802 1.512 7.258 1.00 0.00 C ATOM 204 O ASP A 15 -13.174 1.613 6.226 1.00 0.00 O ATOM 205 CB ASP A 15 -13.621 3.579 8.593 1.00 0.00 C ATOM 206 CG ASP A 15 -14.195 4.951 8.893 1.00 0.00 C ATOM 207 OD1 ASP A 15 -14.320 5.290 10.086 1.00 0.00 O ATOM 208 OD2 ASP A 15 -14.511 5.689 7.936 1.00 0.00 O ATOM 0 H ASP A 15 -15.462 2.232 9.626 1.00 0.00 H new ATOM 0 HA ASP A 15 -14.979 3.272 6.972 1.00 0.00 H new ATOM 0 HB2 ASP A 15 -13.373 3.083 9.532 1.00 0.00 H new ATOM 0 HB3 ASP A 15 -12.690 3.696 8.039 1.00 0.00 H new ATOM 213 N LEU A 16 -13.900 0.391 7.973 1.00 0.00 N ATOM 214 CA LEU A 16 -13.235 -0.854 7.608 1.00 0.00 C ATOM 215 C LEU A 16 -13.953 -1.536 6.449 1.00 0.00 C ATOM 216 O LEU A 16 -13.314 -2.177 5.623 1.00 0.00 O ATOM 217 CB LEU A 16 -13.160 -1.758 8.833 1.00 0.00 C ATOM 218 CG LEU A 16 -12.696 -3.203 8.601 1.00 0.00 C ATOM 219 CD1 LEU A 16 -11.202 -3.265 8.333 1.00 0.00 C ATOM 220 CD2 LEU A 16 -13.063 -4.054 9.795 1.00 0.00 C ATOM 0 H LEU A 16 -14.449 0.324 8.830 1.00 0.00 H new ATOM 0 HA LEU A 16 -12.222 -0.639 7.269 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -12.486 -1.297 9.555 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -14.147 -1.788 9.294 1.00 0.00 H new ATOM 0 HG LEU A 16 -13.202 -3.593 7.718 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -10.904 -4.301 8.173 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -10.967 -2.678 7.445 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -10.662 -2.860 9.189 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -12.732 -5.079 9.627 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -12.578 -3.658 10.687 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -14.144 -4.040 9.933 1.00 0.00 H new ATOM 232 N ASP A 17 -15.285 -1.410 6.420 1.00 0.00 N ATOM 233 CA ASP A 17 -16.096 -1.961 5.332 1.00 0.00 C ATOM 234 C ASP A 17 -15.945 -1.054 4.108 1.00 0.00 C ATOM 235 O ASP A 17 -15.534 -1.497 3.011 1.00 0.00 O ATOM 236 CB ASP A 17 -17.563 -2.054 5.756 1.00 0.00 C ATOM 237 CG ASP A 17 -18.300 -3.195 5.080 1.00 0.00 C ATOM 238 OD1 ASP A 17 -18.303 -4.313 5.638 1.00 0.00 O ATOM 239 OD2 ASP A 17 -18.873 -2.971 3.993 1.00 0.00 O ATOM 0 H ASP A 17 -15.824 -0.930 7.141 1.00 0.00 H new ATOM 0 HA ASP A 17 -15.756 -2.967 5.088 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -17.616 -2.183 6.837 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -18.064 -1.115 5.522 1.00 0.00 H new ATOM 244 N PHE A 18 -16.208 0.251 4.324 1.00 0.00 N ATOM 245 CA PHE A 18 -16.070 1.234 3.258 1.00 0.00 C ATOM 246 C PHE A 18 -14.584 1.377 2.859 1.00 0.00 C ATOM 247 O PHE A 18 -14.266 1.962 1.825 1.00 0.00 O ATOM 248 CB PHE A 18 -16.742 2.574 3.638 1.00 0.00 C ATOM 249 CG PHE A 18 -18.249 2.487 3.810 1.00 0.00 C ATOM 250 CD1 PHE A 18 -19.065 2.017 2.783 1.00 0.00 C ATOM 251 CD2 PHE A 18 -18.848 2.880 4.997 1.00 0.00 C ATOM 252 CE1 PHE A 18 -20.435 1.941 2.944 1.00 0.00 C ATOM 253 CE2 PHE A 18 -20.218 2.806 5.161 1.00 0.00 C ATOM 254 CZ PHE A 18 -21.012 2.335 4.134 1.00 0.00 C ATOM 0 H PHE A 18 -16.513 0.634 5.219 1.00 0.00 H new ATOM 0 HA PHE A 18 -16.602 0.884 2.373 1.00 0.00 H new ATOM 0 HB2 PHE A 18 -16.302 2.938 4.566 1.00 0.00 H new ATOM 0 HB3 PHE A 18 -16.517 3.312 2.868 1.00 0.00 H new ATOM 0 HD1 PHE A 18 -18.620 1.708 1.848 1.00 0.00 H new ATOM 0 HD2 PHE A 18 -18.235 3.249 5.806 1.00 0.00 H new ATOM 0 HE1 PHE A 18 -21.054 1.573 2.139 1.00 0.00 H new ATOM 0 HE2 PHE A 18 -20.668 3.117 6.092 1.00 0.00 H new ATOM 0 HZ PHE A 18 -22.083 2.275 4.262 1.00 0.00 H new ATOM 264 N LEU A 19 -13.688 0.889 3.747 1.00 0.00 N ATOM 265 CA LEU A 19 -12.235 0.825 3.501 1.00 0.00 C ATOM 266 C LEU A 19 -11.891 -0.488 2.777 1.00 0.00 C ATOM 267 O LEU A 19 -10.968 -0.540 1.963 1.00 0.00 O ATOM 268 CB LEU A 19 -11.451 0.837 4.836 1.00 0.00 C ATOM 269 CG LEU A 19 -10.024 1.464 4.877 1.00 0.00 C ATOM 270 CD1 LEU A 19 -9.301 1.443 3.529 1.00 0.00 C ATOM 271 CD2 LEU A 19 -10.082 2.884 5.422 1.00 0.00 C ATOM 0 H LEU A 19 -13.959 0.526 4.661 1.00 0.00 H new ATOM 0 HA LEU A 19 -11.960 1.691 2.899 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -12.061 1.364 5.570 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -11.365 -0.195 5.175 1.00 0.00 H new ATOM 0 HG LEU A 19 -9.438 0.834 5.546 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -8.316 1.896 3.638 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -9.192 0.413 3.191 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -9.880 2.006 2.797 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -9.078 3.307 5.444 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -10.719 3.494 4.781 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -10.492 2.870 6.432 1.00 0.00 H new ATOM 283 N THR A 20 -12.647 -1.555 3.114 1.00 0.00 N ATOM 284 CA THR A 20 -12.425 -2.898 2.561 1.00 0.00 C ATOM 285 C THR A 20 -12.898 -3.042 1.111 1.00 0.00 C ATOM 286 O THR A 20 -12.530 -4.009 0.439 1.00 0.00 O ATOM 287 CB THR A 20 -13.075 -3.997 3.453 1.00 0.00 C ATOM 288 OG1 THR A 20 -12.329 -5.213 3.344 1.00 0.00 O ATOM 289 CG2 THR A 20 -14.538 -4.278 3.100 1.00 0.00 C ATOM 0 H THR A 20 -13.423 -1.505 3.774 1.00 0.00 H new ATOM 0 HA THR A 20 -11.344 -3.039 2.558 1.00 0.00 H new ATOM 0 HB THR A 20 -13.055 -3.616 4.474 1.00 0.00 H new ATOM 0 HG1 THR A 20 -11.464 -5.107 3.792 1.00 0.00 H new ATOM 0 HG21 THR A 20 -14.929 -5.053 3.759 1.00 0.00 H new ATOM 0 HG22 THR A 20 -15.124 -3.367 3.224 1.00 0.00 H new ATOM 0 HG23 THR A 20 -14.605 -4.614 2.065 1.00 0.00 H new ATOM 297 N LYS A 21 -13.732 -2.088 0.658 1.00 0.00 N ATOM 298 CA LYS A 21 -14.276 -2.058 -0.727 1.00 0.00 C ATOM 299 C LYS A 21 -13.311 -2.595 -1.809 1.00 0.00 C ATOM 300 O LYS A 21 -13.746 -3.266 -2.749 1.00 0.00 O ATOM 301 CB LYS A 21 -14.684 -0.619 -1.114 1.00 0.00 C ATOM 302 CG LYS A 21 -13.813 0.493 -0.538 1.00 0.00 C ATOM 303 CD LYS A 21 -12.507 0.660 -1.294 1.00 0.00 C ATOM 304 CE LYS A 21 -11.420 1.174 -0.383 1.00 0.00 C ATOM 305 NZ LYS A 21 -10.095 1.224 -1.056 1.00 0.00 N ATOM 0 H LYS A 21 -14.053 -1.312 1.237 1.00 0.00 H new ATOM 0 HA LYS A 21 -15.136 -2.727 -0.704 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -14.673 -0.538 -2.201 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -15.712 -0.454 -0.792 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -14.366 1.432 -0.562 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -13.598 0.276 0.508 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -12.206 -0.296 -1.723 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -12.649 1.352 -2.124 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -11.685 2.172 -0.032 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -11.354 0.534 0.497 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -9.342 1.232 -0.339 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -9.984 0.389 -1.666 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -10.032 2.086 -1.634 1.00 0.00 H new ATOM 319 N TRP A 22 -12.008 -2.293 -1.661 1.00 0.00 N ATOM 320 CA TRP A 22 -10.978 -2.707 -2.629 1.00 0.00 C ATOM 321 C TRP A 22 -9.584 -2.674 -1.980 1.00 0.00 C ATOM 322 O TRP A 22 -9.447 -2.258 -0.829 1.00 0.00 O ATOM 323 CB TRP A 22 -11.025 -1.780 -3.859 1.00 0.00 C ATOM 324 CG TRP A 22 -10.632 -2.448 -5.145 1.00 0.00 C ATOM 325 CD1 TRP A 22 -9.455 -2.296 -5.816 1.00 0.00 C ATOM 326 CD2 TRP A 22 -11.421 -3.365 -5.921 1.00 0.00 C ATOM 327 NE1 TRP A 22 -9.461 -3.056 -6.960 1.00 0.00 N ATOM 328 CE2 TRP A 22 -10.654 -3.723 -7.046 1.00 0.00 C ATOM 329 CE3 TRP A 22 -12.700 -3.919 -5.776 1.00 0.00 C ATOM 330 CZ2 TRP A 22 -11.120 -4.607 -8.016 1.00 0.00 C ATOM 331 CZ3 TRP A 22 -13.160 -4.796 -6.741 1.00 0.00 C ATOM 332 CH2 TRP A 22 -12.372 -5.133 -7.847 1.00 0.00 C ATOM 0 H TRP A 22 -11.642 -1.759 -0.873 1.00 0.00 H new ATOM 0 HA TRP A 22 -11.178 -3.730 -2.947 1.00 0.00 H new ATOM 0 HB2 TRP A 22 -12.034 -1.382 -3.962 1.00 0.00 H new ATOM 0 HB3 TRP A 22 -10.364 -0.931 -3.686 1.00 0.00 H new ATOM 0 HD1 TRP A 22 -8.637 -1.669 -5.495 1.00 0.00 H new ATOM 0 HE1 TRP A 22 -8.700 -3.114 -7.636 1.00 0.00 H new ATOM 0 HE3 TRP A 22 -13.316 -3.665 -4.926 1.00 0.00 H new ATOM 0 HZ2 TRP A 22 -10.515 -4.868 -8.871 1.00 0.00 H new ATOM 0 HZ3 TRP A 22 -14.144 -5.228 -6.639 1.00 0.00 H new ATOM 0 HH2 TRP A 22 -12.760 -5.822 -8.582 1.00 0.00 H new ATOM 343 N THR A 23 -8.556 -3.099 -2.731 1.00 0.00 N ATOM 344 CA THR A 23 -7.175 -3.128 -2.229 1.00 0.00 C ATOM 345 C THR A 23 -6.352 -1.993 -2.839 1.00 0.00 C ATOM 346 O THR A 23 -6.891 -1.150 -3.560 1.00 0.00 O ATOM 347 CB THR A 23 -6.486 -4.481 -2.503 1.00 0.00 C ATOM 348 OG1 THR A 23 -7.446 -5.484 -2.866 1.00 0.00 O ATOM 349 CG2 THR A 23 -5.734 -4.922 -1.268 1.00 0.00 C ATOM 0 H THR A 23 -8.657 -3.428 -3.691 1.00 0.00 H new ATOM 0 HA THR A 23 -7.228 -2.993 -1.149 1.00 0.00 H new ATOM 0 HB THR A 23 -5.793 -4.353 -3.335 1.00 0.00 H new ATOM 0 HG1 THR A 23 -6.985 -6.332 -3.036 1.00 0.00 H new ATOM 0 HG21 THR A 23 -5.247 -5.878 -1.461 1.00 0.00 H new ATOM 0 HG22 THR A 23 -4.981 -4.176 -1.015 1.00 0.00 H new ATOM 0 HG23 THR A 23 -6.431 -5.031 -0.437 1.00 0.00 H new ATOM 357 N ASP A 24 -5.047 -1.978 -2.545 1.00 0.00 N ATOM 358 CA ASP A 24 -4.155 -0.936 -3.042 1.00 0.00 C ATOM 359 C ASP A 24 -2.953 -1.528 -3.795 1.00 0.00 C ATOM 360 O ASP A 24 -1.969 -0.826 -4.055 1.00 0.00 O ATOM 361 CB ASP A 24 -3.680 -0.081 -1.861 1.00 0.00 C ATOM 362 CG ASP A 24 -4.810 0.698 -1.208 1.00 0.00 C ATOM 363 OD1 ASP A 24 -5.436 0.161 -0.270 1.00 0.00 O ATOM 364 OD2 ASP A 24 -5.066 1.843 -1.635 1.00 0.00 O ATOM 0 H ASP A 24 -4.589 -2.680 -1.964 1.00 0.00 H new ATOM 0 HA ASP A 24 -4.704 -0.317 -3.752 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -3.211 -0.725 -1.117 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -2.916 0.616 -2.206 1.00 0.00 H new ATOM 369 N PHE A 25 -3.052 -2.810 -4.178 1.00 0.00 N ATOM 370 CA PHE A 25 -1.960 -3.483 -4.880 1.00 0.00 C ATOM 371 C PHE A 25 -2.326 -3.753 -6.347 1.00 0.00 C ATOM 372 O PHE A 25 -2.269 -4.872 -6.863 1.00 0.00 O ATOM 373 CB PHE A 25 -1.606 -4.744 -4.087 1.00 0.00 C ATOM 374 CG PHE A 25 -0.345 -5.499 -4.463 1.00 0.00 C ATOM 375 CD1 PHE A 25 -0.294 -6.289 -5.605 1.00 0.00 C ATOM 376 CD2 PHE A 25 0.777 -5.443 -3.652 1.00 0.00 C ATOM 377 CE1 PHE A 25 0.848 -6.996 -5.929 1.00 0.00 C ATOM 378 CE2 PHE A 25 1.924 -6.144 -3.975 1.00 0.00 C ATOM 379 CZ PHE A 25 1.959 -6.922 -5.114 1.00 0.00 C ATOM 0 H PHE A 25 -3.872 -3.394 -4.013 1.00 0.00 H new ATOM 0 HA PHE A 25 -1.074 -2.850 -4.930 1.00 0.00 H new ATOM 0 HB2 PHE A 25 -1.526 -4.465 -3.036 1.00 0.00 H new ATOM 0 HB3 PHE A 25 -2.445 -5.435 -4.170 1.00 0.00 H new ATOM 0 HD1 PHE A 25 -1.159 -6.351 -6.248 1.00 0.00 H new ATOM 0 HD2 PHE A 25 0.755 -4.843 -2.754 1.00 0.00 H new ATOM 0 HE1 PHE A 25 0.871 -7.606 -6.820 1.00 0.00 H new ATOM 0 HE2 PHE A 25 2.792 -6.083 -3.336 1.00 0.00 H new ATOM 0 HZ PHE A 25 2.854 -7.472 -5.367 1.00 0.00 H new ATOM 389 N LYS A 26 -2.709 -2.664 -6.980 1.00 0.00 N ATOM 390 CA LYS A 26 -2.990 -2.585 -8.402 1.00 0.00 C ATOM 391 C LYS A 26 -2.147 -1.413 -8.890 1.00 0.00 C ATOM 392 O LYS A 26 -2.177 -1.020 -10.061 1.00 0.00 O ATOM 393 CB LYS A 26 -4.514 -2.397 -8.685 1.00 0.00 C ATOM 394 CG LYS A 26 -5.027 -0.947 -8.802 1.00 0.00 C ATOM 395 CD LYS A 26 -5.392 -0.332 -7.447 1.00 0.00 C ATOM 396 CE LYS A 26 -4.178 -0.135 -6.533 1.00 0.00 C ATOM 397 NZ LYS A 26 -4.135 1.187 -5.856 1.00 0.00 N ATOM 0 H LYS A 26 -2.839 -1.773 -6.501 1.00 0.00 H new ATOM 0 HA LYS A 26 -2.737 -3.505 -8.929 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -4.754 -2.918 -9.612 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -5.071 -2.891 -7.889 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -4.262 -0.334 -9.279 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -5.902 -0.928 -9.451 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -5.877 0.630 -7.610 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -6.117 -0.974 -6.946 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -4.176 -0.919 -5.776 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -3.269 -0.259 -7.122 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -3.164 1.385 -5.542 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -4.441 1.927 -6.520 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -4.770 1.176 -5.032 1.00 0.00 H new ATOM 411 N CYS A 27 -1.383 -0.883 -7.917 1.00 0.00 N ATOM 412 CA CYS A 27 -0.513 0.243 -8.100 1.00 0.00 C ATOM 413 C CYS A 27 0.888 -0.115 -7.642 1.00 0.00 C ATOM 414 O CYS A 27 1.099 -0.645 -6.511 1.00 0.00 O ATOM 415 CB CYS A 27 -1.032 1.449 -7.311 1.00 0.00 C ATOM 416 SG CYS A 27 0.052 2.898 -7.357 1.00 0.00 S ATOM 0 H CYS A 27 -1.369 -1.251 -6.966 1.00 0.00 H new ATOM 0 HA CYS A 27 -0.489 0.505 -9.158 1.00 0.00 H new ATOM 0 HB2 CYS A 27 -2.010 1.730 -7.702 1.00 0.00 H new ATOM 0 HB3 CYS A 27 -1.177 1.152 -6.272 1.00 0.00 H new ATOM 0 HG CYS A 27 -0.514 3.841 -8.050 1.00 0.00 H new ATOM 422 N PHE A 28 1.823 0.170 -8.551 1.00 0.00 N ATOM 423 CA PHE A 28 3.236 -0.053 -8.343 1.00 0.00 C ATOM 424 C PHE A 28 3.872 1.210 -7.805 1.00 0.00 C ATOM 425 O PHE A 28 3.764 2.273 -8.413 1.00 0.00 O ATOM 426 CB PHE A 28 3.918 -0.473 -9.652 1.00 0.00 C ATOM 427 CG PHE A 28 3.536 -1.849 -10.124 1.00 0.00 C ATOM 428 CD1 PHE A 28 4.266 -2.959 -9.729 1.00 0.00 C ATOM 429 CD2 PHE A 28 2.448 -2.031 -10.963 1.00 0.00 C ATOM 430 CE1 PHE A 28 3.918 -4.224 -10.162 1.00 0.00 C ATOM 431 CE2 PHE A 28 2.095 -3.295 -11.399 1.00 0.00 C ATOM 432 CZ PHE A 28 2.832 -4.392 -10.998 1.00 0.00 C ATOM 0 H PHE A 28 1.605 0.569 -9.464 1.00 0.00 H new ATOM 0 HA PHE A 28 3.363 -0.859 -7.620 1.00 0.00 H new ATOM 0 HB2 PHE A 28 3.667 0.249 -10.429 1.00 0.00 H new ATOM 0 HB3 PHE A 28 4.999 -0.433 -9.516 1.00 0.00 H new ATOM 0 HD1 PHE A 28 5.117 -2.834 -9.075 1.00 0.00 H new ATOM 0 HD2 PHE A 28 1.869 -1.176 -11.280 1.00 0.00 H new ATOM 0 HE1 PHE A 28 4.495 -5.081 -9.847 1.00 0.00 H new ATOM 0 HE2 PHE A 28 1.244 -3.424 -12.052 1.00 0.00 H new ATOM 0 HZ PHE A 28 2.559 -5.380 -11.338 1.00 0.00 H new ATOM 442 N VAL A 29 4.539 1.090 -6.668 1.00 0.00 N ATOM 443 CA VAL A 29 5.196 2.233 -6.067 1.00 0.00 C ATOM 444 C VAL A 29 6.684 2.167 -6.413 1.00 0.00 C ATOM 445 O VAL A 29 7.322 1.102 -6.308 1.00 0.00 O ATOM 446 CB VAL A 29 4.893 2.331 -4.539 1.00 0.00 C ATOM 447 CG1 VAL A 29 6.015 3.001 -3.745 1.00 0.00 C ATOM 448 CG2 VAL A 29 3.595 3.096 -4.331 1.00 0.00 C ATOM 0 H VAL A 29 4.638 0.218 -6.148 1.00 0.00 H new ATOM 0 HA VAL A 29 4.802 3.164 -6.476 1.00 0.00 H new ATOM 0 HB VAL A 29 4.807 1.311 -4.164 1.00 0.00 H new ATOM 0 HG11 VAL A 29 5.742 3.038 -2.690 1.00 0.00 H new ATOM 0 HG12 VAL A 29 6.935 2.429 -3.862 1.00 0.00 H new ATOM 0 HG13 VAL A 29 6.168 4.014 -4.116 1.00 0.00 H new ATOM 0 HG21 VAL A 29 3.381 3.166 -3.265 1.00 0.00 H new ATOM 0 HG22 VAL A 29 3.693 4.098 -4.748 1.00 0.00 H new ATOM 0 HG23 VAL A 29 2.780 2.573 -4.831 1.00 0.00 H new ATOM 458 N SER A 30 7.207 3.366 -6.738 1.00 0.00 N ATOM 459 CA SER A 30 8.569 3.611 -7.259 1.00 0.00 C ATOM 460 C SER A 30 9.585 2.511 -7.023 1.00 0.00 C ATOM 461 O SER A 30 10.184 2.374 -5.953 1.00 0.00 O ATOM 462 CB SER A 30 9.095 4.961 -6.747 1.00 0.00 C ATOM 463 OG SER A 30 8.635 5.235 -5.433 1.00 0.00 O ATOM 0 H SER A 30 6.670 4.228 -6.641 1.00 0.00 H new ATOM 0 HA SER A 30 8.451 3.627 -8.342 1.00 0.00 H new ATOM 0 HB2 SER A 30 10.185 4.956 -6.758 1.00 0.00 H new ATOM 0 HB3 SER A 30 8.773 5.756 -7.419 1.00 0.00 H new ATOM 0 HG SER A 30 9.387 5.188 -4.807 1.00 0.00 H new ATOM 469 N ALA A 31 9.739 1.730 -8.106 1.00 0.00 N ATOM 470 CA ALA A 31 10.676 0.618 -8.193 1.00 0.00 C ATOM 471 C ALA A 31 12.064 1.146 -8.514 1.00 0.00 C ATOM 472 O ALA A 31 13.069 0.467 -8.281 1.00 0.00 O ATOM 473 CB ALA A 31 10.205 -0.354 -9.236 1.00 0.00 C ATOM 0 H ALA A 31 9.199 1.865 -8.960 1.00 0.00 H new ATOM 0 HA ALA A 31 10.725 0.095 -7.238 1.00 0.00 H new ATOM 0 HB1 ALA A 31 10.906 -1.186 -9.301 1.00 0.00 H new ATOM 0 HB2 ALA A 31 9.219 -0.731 -8.964 1.00 0.00 H new ATOM 0 HB3 ALA A 31 10.147 0.148 -10.202 1.00 0.00 H new ATOM 479 N SER A 32 12.074 2.367 -9.095 1.00 0.00 N ATOM 480 CA SER A 32 13.280 3.142 -9.400 1.00 0.00 C ATOM 481 C SER A 32 13.909 2.868 -10.775 1.00 0.00 C ATOM 482 O SER A 32 13.873 3.738 -11.650 1.00 0.00 O ATOM 483 CB SER A 32 14.298 2.944 -8.285 1.00 0.00 C ATOM 484 OG SER A 32 14.981 4.148 -7.982 1.00 0.00 O ATOM 0 H SER A 32 11.216 2.846 -9.369 1.00 0.00 H new ATOM 0 HA SER A 32 12.963 4.183 -9.457 1.00 0.00 H new ATOM 0 HB2 SER A 32 13.793 2.577 -7.392 1.00 0.00 H new ATOM 0 HB3 SER A 32 15.018 2.181 -8.580 1.00 0.00 H new ATOM 0 HG SER A 32 15.482 4.038 -7.147 1.00 0.00 H new ATOM 490 N ASN A 33 14.488 1.677 -10.962 1.00 0.00 N ATOM 491 CA ASN A 33 15.140 1.312 -12.219 1.00 0.00 C ATOM 492 C ASN A 33 14.148 0.568 -13.085 1.00 0.00 C ATOM 493 O ASN A 33 14.344 0.393 -14.292 1.00 0.00 O ATOM 494 CB ASN A 33 16.380 0.457 -11.947 1.00 0.00 C ATOM 495 CG ASN A 33 17.629 1.285 -11.684 1.00 0.00 C ATOM 496 OD1 ASN A 33 17.826 2.352 -12.269 1.00 0.00 O ATOM 497 ND2 ASN A 33 18.484 0.791 -10.796 1.00 0.00 N ATOM 0 H ASN A 33 14.517 0.946 -10.251 1.00 0.00 H new ATOM 0 HA ASN A 33 15.467 2.211 -12.741 1.00 0.00 H new ATOM 0 HB2 ASN A 33 16.190 -0.186 -11.087 1.00 0.00 H new ATOM 0 HB3 ASN A 33 16.558 -0.197 -12.801 1.00 0.00 H new ATOM 0 HD21 ASN A 33 19.341 1.298 -10.576 1.00 0.00 H new ATOM 0 HD22 ASN A 33 18.284 -0.096 -10.334 1.00 0.00 H new ATOM 504 N MET A 34 13.079 0.136 -12.422 1.00 0.00 N ATOM 505 CA MET A 34 11.982 -0.556 -13.050 1.00 0.00 C ATOM 506 C MET A 34 10.887 0.461 -13.393 1.00 0.00 C ATOM 507 O MET A 34 10.181 0.325 -14.396 1.00 0.00 O ATOM 508 CB MET A 34 11.451 -1.623 -12.100 1.00 0.00 C ATOM 509 CG MET A 34 10.461 -2.594 -12.730 1.00 0.00 C ATOM 510 SD MET A 34 9.458 -3.464 -11.511 1.00 0.00 S ATOM 511 CE MET A 34 8.120 -2.293 -11.287 1.00 0.00 C ATOM 0 H MET A 34 12.959 0.264 -11.417 1.00 0.00 H new ATOM 0 HA MET A 34 12.313 -1.043 -13.967 1.00 0.00 H new ATOM 0 HB2 MET A 34 12.293 -2.189 -11.703 1.00 0.00 H new ATOM 0 HB3 MET A 34 10.970 -1.132 -11.254 1.00 0.00 H new ATOM 0 HG2 MET A 34 9.806 -2.048 -13.409 1.00 0.00 H new ATOM 0 HG3 MET A 34 11.006 -3.322 -13.331 1.00 0.00 H new ATOM 0 HE1 MET A 34 8.107 -1.949 -10.253 1.00 0.00 H new ATOM 0 HE2 MET A 34 8.267 -1.441 -11.951 1.00 0.00 H new ATOM 0 HE3 MET A 34 7.171 -2.776 -11.521 1.00 0.00 H new ATOM 521 N ARG A 35 10.775 1.476 -12.528 1.00 0.00 N ATOM 522 CA ARG A 35 9.818 2.554 -12.685 1.00 0.00 C ATOM 523 C ARG A 35 10.590 3.857 -12.661 1.00 0.00 C ATOM 524 O ARG A 35 11.304 4.149 -11.697 1.00 0.00 O ATOM 525 CB ARG A 35 8.755 2.479 -11.559 1.00 0.00 C ATOM 526 CG ARG A 35 8.280 3.803 -10.944 1.00 0.00 C ATOM 527 CD ARG A 35 7.369 4.604 -11.868 1.00 0.00 C ATOM 528 NE ARG A 35 8.081 5.692 -12.551 1.00 0.00 N ATOM 529 CZ ARG A 35 8.145 6.961 -12.116 1.00 0.00 C ATOM 530 NH1 ARG A 35 7.547 7.333 -10.986 1.00 0.00 N ATOM 531 NH2 ARG A 35 8.816 7.862 -12.821 1.00 0.00 N ATOM 0 H ARG A 35 11.356 1.564 -11.694 1.00 0.00 H new ATOM 0 HA ARG A 35 9.280 2.478 -13.630 1.00 0.00 H new ATOM 0 HB2 ARG A 35 7.882 1.959 -11.954 1.00 0.00 H new ATOM 0 HB3 ARG A 35 9.158 1.861 -10.757 1.00 0.00 H new ATOM 0 HG2 ARG A 35 7.751 3.595 -10.014 1.00 0.00 H new ATOM 0 HG3 ARG A 35 9.149 4.409 -10.687 1.00 0.00 H new ATOM 0 HD2 ARG A 35 6.932 3.937 -12.611 1.00 0.00 H new ATOM 0 HD3 ARG A 35 6.544 5.020 -11.289 1.00 0.00 H new ATOM 0 HE ARG A 35 8.563 5.467 -13.421 1.00 0.00 H new ATOM 0 HH11 ARG A 35 7.029 6.649 -10.434 1.00 0.00 H new ATOM 0 HH12 ARG A 35 7.607 8.302 -10.672 1.00 0.00 H new ATOM 0 HH21 ARG A 35 9.279 7.589 -13.688 1.00 0.00 H new ATOM 0 HH22 ARG A 35 8.869 8.828 -12.496 1.00 0.00 H new ATOM 545 N ASN A 36 10.407 4.638 -13.721 1.00 0.00 N ATOM 546 CA ASN A 36 11.081 5.930 -13.898 1.00 0.00 C ATOM 547 C ASN A 36 10.764 6.521 -15.289 1.00 0.00 C ATOM 548 O ASN A 36 10.903 7.731 -15.493 1.00 0.00 O ATOM 549 CB ASN A 36 12.618 5.790 -13.700 1.00 0.00 C ATOM 550 CG ASN A 36 13.358 7.121 -13.714 1.00 0.00 C ATOM 551 OD1 ASN A 36 13.791 7.592 -14.765 1.00 0.00 O ATOM 552 ND2 ASN A 36 13.504 7.729 -12.542 1.00 0.00 N ATOM 0 H ASN A 36 9.783 4.395 -14.490 1.00 0.00 H new ATOM 0 HA ASN A 36 10.704 6.614 -13.138 1.00 0.00 H new ATOM 0 HB2 ASN A 36 12.810 5.287 -12.752 1.00 0.00 H new ATOM 0 HB3 ASN A 36 13.021 5.152 -14.486 1.00 0.00 H new ATOM 0 HD21 ASN A 36 13.992 8.623 -12.489 1.00 0.00 H new ATOM 0 HD22 ASN A 36 13.129 7.302 -11.695 1.00 0.00 H new ATOM 559 N ALA A 37 10.339 5.659 -16.235 1.00 0.00 N ATOM 560 CA ALA A 37 10.018 6.082 -17.602 1.00 0.00 C ATOM 561 C ALA A 37 8.552 6.514 -17.772 1.00 0.00 C ATOM 562 O ALA A 37 8.296 7.637 -18.219 1.00 0.00 O ATOM 563 CB ALA A 37 10.365 4.970 -18.585 1.00 0.00 C ATOM 0 H ALA A 37 10.211 4.661 -16.070 1.00 0.00 H new ATOM 0 HA ALA A 37 10.624 6.963 -17.813 1.00 0.00 H new ATOM 0 HB1 ALA A 37 10.124 5.292 -19.598 1.00 0.00 H new ATOM 0 HB2 ALA A 37 11.430 4.745 -18.519 1.00 0.00 H new ATOM 0 HB3 ALA A 37 9.790 4.077 -18.341 1.00 0.00 H new ATOM 569 N ALA A 38 7.592 5.634 -17.420 1.00 0.00 N ATOM 570 CA ALA A 38 6.164 5.955 -17.572 1.00 0.00 C ATOM 571 C ALA A 38 5.578 6.564 -16.299 1.00 0.00 C ATOM 572 O ALA A 38 4.947 7.624 -16.356 1.00 0.00 O ATOM 573 CB ALA A 38 5.386 4.711 -17.982 1.00 0.00 C ATOM 0 H ALA A 38 7.779 4.709 -17.034 1.00 0.00 H new ATOM 0 HA ALA A 38 6.074 6.705 -18.358 1.00 0.00 H new ATOM 0 HB1 ALA A 38 4.331 4.961 -18.091 1.00 0.00 H new ATOM 0 HB2 ALA A 38 5.771 4.338 -18.931 1.00 0.00 H new ATOM 0 HB3 ALA A 38 5.499 3.943 -17.217 1.00 0.00 H new ATOM 579 N GLY A 39 5.785 5.894 -15.155 1.00 0.00 N ATOM 580 CA GLY A 39 5.313 6.403 -13.877 1.00 0.00 C ATOM 581 C GLY A 39 3.808 6.436 -13.724 1.00 0.00 C ATOM 582 O GLY A 39 3.294 7.197 -12.898 1.00 0.00 O ATOM 0 H GLY A 39 6.276 5.002 -15.098 1.00 0.00 H new ATOM 0 HA2 GLY A 39 5.732 5.788 -13.080 1.00 0.00 H new ATOM 0 HA3 GLY A 39 5.700 7.412 -13.738 1.00 0.00 H new ATOM 586 N GLN A 40 3.095 5.625 -14.512 1.00 0.00 N ATOM 587 CA GLN A 40 1.645 5.586 -14.414 1.00 0.00 C ATOM 588 C GLN A 40 1.217 4.575 -13.365 1.00 0.00 C ATOM 589 O GLN A 40 0.891 3.414 -13.644 1.00 0.00 O ATOM 590 CB GLN A 40 1.002 5.323 -15.768 1.00 0.00 C ATOM 591 CG GLN A 40 0.433 6.592 -16.380 1.00 0.00 C ATOM 592 CD GLN A 40 -0.459 6.342 -17.588 1.00 0.00 C ATOM 593 OE1 GLN A 40 -0.245 5.406 -18.365 1.00 0.00 O ATOM 594 NE2 GLN A 40 -1.472 7.185 -17.753 1.00 0.00 N ATOM 0 H GLN A 40 3.496 4.999 -15.211 1.00 0.00 H new ATOM 0 HA GLN A 40 1.291 6.566 -14.093 1.00 0.00 H new ATOM 0 HB2 GLN A 40 1.741 4.894 -16.444 1.00 0.00 H new ATOM 0 HB3 GLN A 40 0.207 4.586 -15.656 1.00 0.00 H new ATOM 0 HG2 GLN A 40 -0.139 7.126 -15.621 1.00 0.00 H new ATOM 0 HG3 GLN A 40 1.256 7.243 -16.675 1.00 0.00 H new ATOM 0 HE21 GLN A 40 -1.616 7.946 -17.089 1.00 0.00 H new ATOM 0 HE22 GLN A 40 -2.106 7.071 -18.544 1.00 0.00 H new ATOM 603 N PHE A 41 1.263 5.072 -12.139 1.00 0.00 N ATOM 604 CA PHE A 41 0.918 4.329 -10.941 1.00 0.00 C ATOM 605 C PHE A 41 0.095 5.223 -10.002 1.00 0.00 C ATOM 606 O PHE A 41 -0.829 4.758 -9.313 1.00 0.00 O ATOM 607 CB PHE A 41 2.216 3.835 -10.272 1.00 0.00 C ATOM 608 CG PHE A 41 3.064 4.916 -9.637 1.00 0.00 C ATOM 609 CD1 PHE A 41 2.980 5.171 -8.278 1.00 0.00 C ATOM 610 CD2 PHE A 41 3.939 5.671 -10.403 1.00 0.00 C ATOM 611 CE1 PHE A 41 3.751 6.159 -7.694 1.00 0.00 C ATOM 612 CE2 PHE A 41 4.712 6.659 -9.825 1.00 0.00 C ATOM 613 CZ PHE A 41 4.618 6.904 -8.469 1.00 0.00 C ATOM 0 H PHE A 41 1.550 6.032 -11.946 1.00 0.00 H new ATOM 0 HA PHE A 41 0.307 3.460 -11.188 1.00 0.00 H new ATOM 0 HB2 PHE A 41 1.956 3.103 -9.507 1.00 0.00 H new ATOM 0 HB3 PHE A 41 2.816 3.316 -11.019 1.00 0.00 H new ATOM 0 HD1 PHE A 41 2.304 4.591 -7.667 1.00 0.00 H new ATOM 0 HD2 PHE A 41 4.017 5.484 -11.464 1.00 0.00 H new ATOM 0 HE1 PHE A 41 3.675 6.348 -6.633 1.00 0.00 H new ATOM 0 HE2 PHE A 41 5.390 7.240 -10.433 1.00 0.00 H new ATOM 0 HZ PHE A 41 5.221 7.677 -8.016 1.00 0.00 H new ATOM 623 N ILE A 42 0.439 6.528 -10.008 1.00 0.00 N ATOM 624 CA ILE A 42 -0.243 7.547 -9.201 1.00 0.00 C ATOM 625 C ILE A 42 -1.749 7.594 -9.490 1.00 0.00 C ATOM 626 O ILE A 42 -2.519 8.111 -8.678 1.00 0.00 O ATOM 627 CB ILE A 42 0.372 8.969 -9.395 1.00 0.00 C ATOM 628 CG1 ILE A 42 0.648 9.301 -10.878 1.00 0.00 C ATOM 629 CG2 ILE A 42 1.652 9.101 -8.584 1.00 0.00 C ATOM 630 CD1 ILE A 42 -0.515 9.967 -11.586 1.00 0.00 C ATOM 0 H ILE A 42 1.200 6.900 -10.576 1.00 0.00 H new ATOM 0 HA ILE A 42 -0.095 7.249 -8.163 1.00 0.00 H new ATOM 0 HB ILE A 42 -0.366 9.687 -9.038 1.00 0.00 H new ATOM 0 HG12 ILE A 42 1.519 9.954 -10.938 1.00 0.00 H new ATOM 0 HG13 ILE A 42 0.902 8.381 -11.405 1.00 0.00 H new ATOM 0 HG21 ILE A 42 2.072 10.097 -8.727 1.00 0.00 H new ATOM 0 HG22 ILE A 42 1.431 8.949 -7.528 1.00 0.00 H new ATOM 0 HG23 ILE A 42 2.372 8.352 -8.916 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -0.243 10.168 -12.622 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -1.383 9.308 -11.560 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -0.757 10.905 -11.086 1.00 0.00 H new ATOM 642 N GLU A 43 -2.161 7.047 -10.656 1.00 0.00 N ATOM 643 CA GLU A 43 -3.575 7.002 -11.027 1.00 0.00 C ATOM 644 C GLU A 43 -4.356 6.132 -10.036 1.00 0.00 C ATOM 645 O GLU A 43 -5.247 6.638 -9.334 1.00 0.00 O ATOM 646 CB GLU A 43 -3.745 6.481 -12.464 1.00 0.00 C ATOM 647 CG GLU A 43 -4.141 7.560 -13.459 1.00 0.00 C ATOM 648 CD GLU A 43 -4.255 7.032 -14.876 1.00 0.00 C ATOM 649 OE1 GLU A 43 -3.240 7.061 -15.603 1.00 0.00 O ATOM 650 OE2 GLU A 43 -5.359 6.590 -15.257 1.00 0.00 O ATOM 0 H GLU A 43 -1.532 6.636 -11.345 1.00 0.00 H new ATOM 0 HA GLU A 43 -3.976 8.015 -10.988 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -2.810 6.024 -12.789 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -4.502 5.697 -12.470 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -5.095 7.994 -13.159 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -3.404 8.362 -13.432 1.00 0.00 H new ATOM 657 N ALA A 44 -4.002 4.830 -9.945 1.00 0.00 N ATOM 658 CA ALA A 44 -4.658 3.922 -9.001 1.00 0.00 C ATOM 659 C ALA A 44 -4.352 4.305 -7.556 1.00 0.00 C ATOM 660 O ALA A 44 -5.210 4.168 -6.684 1.00 0.00 O ATOM 661 CB ALA A 44 -4.225 2.488 -9.249 1.00 0.00 C ATOM 0 H ALA A 44 -3.273 4.396 -10.511 1.00 0.00 H new ATOM 0 HA ALA A 44 -5.733 4.007 -9.161 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -4.723 1.829 -8.538 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -4.495 2.197 -10.264 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -3.145 2.407 -9.124 1.00 0.00 H new ATOM 667 N ALA A 45 -3.128 4.805 -7.309 1.00 0.00 N ATOM 668 CA ALA A 45 -2.721 5.210 -5.957 1.00 0.00 C ATOM 669 C ALA A 45 -3.581 6.360 -5.425 1.00 0.00 C ATOM 670 O ALA A 45 -4.049 6.308 -4.283 1.00 0.00 O ATOM 671 CB ALA A 45 -1.247 5.591 -5.928 1.00 0.00 C ATOM 0 H ALA A 45 -2.411 4.936 -8.023 1.00 0.00 H new ATOM 0 HA ALA A 45 -2.874 4.352 -5.302 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -0.968 5.888 -4.917 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -0.644 4.736 -6.235 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -1.073 6.422 -6.611 1.00 0.00 H new ATOM 677 N TYR A 46 -3.822 7.374 -6.277 1.00 0.00 N ATOM 678 CA TYR A 46 -4.631 8.540 -5.898 1.00 0.00 C ATOM 679 C TYR A 46 -6.114 8.173 -5.789 1.00 0.00 C ATOM 680 O TYR A 46 -6.814 8.640 -4.882 1.00 0.00 O ATOM 681 CB TYR A 46 -4.451 9.663 -6.922 1.00 0.00 C ATOM 682 CG TYR A 46 -4.164 11.012 -6.301 1.00 0.00 C ATOM 683 CD1 TYR A 46 -2.859 11.421 -6.054 1.00 0.00 C ATOM 684 CD2 TYR A 46 -5.198 11.877 -5.963 1.00 0.00 C ATOM 685 CE1 TYR A 46 -2.593 12.653 -5.487 1.00 0.00 C ATOM 686 CE2 TYR A 46 -4.939 13.111 -5.396 1.00 0.00 C ATOM 687 CZ TYR A 46 -3.636 13.493 -5.161 1.00 0.00 C ATOM 688 OH TYR A 46 -3.374 14.721 -4.597 1.00 0.00 O ATOM 0 H TYR A 46 -3.466 7.406 -7.232 1.00 0.00 H new ATOM 0 HA TYR A 46 -4.289 8.882 -4.921 1.00 0.00 H new ATOM 0 HB2 TYR A 46 -3.634 9.402 -7.595 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -5.353 9.737 -7.529 1.00 0.00 H new ATOM 0 HD1 TYR A 46 -2.039 10.766 -6.309 1.00 0.00 H new ATOM 0 HD2 TYR A 46 -6.220 11.580 -6.146 1.00 0.00 H new ATOM 0 HE1 TYR A 46 -1.573 12.956 -5.300 1.00 0.00 H new ATOM 0 HE2 TYR A 46 -5.753 13.772 -5.139 1.00 0.00 H new ATOM 0 HH TYR A 46 -4.218 15.190 -4.429 1.00 0.00 H new ATOM 698 N ALA A 47 -6.572 7.312 -6.711 1.00 0.00 N ATOM 699 CA ALA A 47 -7.966 6.860 -6.747 1.00 0.00 C ATOM 700 C ALA A 47 -8.324 5.965 -5.556 1.00 0.00 C ATOM 701 O ALA A 47 -9.346 6.181 -4.890 1.00 0.00 O ATOM 702 CB ALA A 47 -8.227 6.126 -8.047 1.00 0.00 C ATOM 0 H ALA A 47 -5.989 6.913 -7.447 1.00 0.00 H new ATOM 0 HA ALA A 47 -8.600 7.744 -6.682 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -9.264 5.790 -8.073 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -8.041 6.796 -8.887 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -7.564 5.264 -8.117 1.00 0.00 H new ATOM 708 N LYS A 48 -7.461 4.977 -5.275 1.00 0.00 N ATOM 709 CA LYS A 48 -7.685 4.036 -4.170 1.00 0.00 C ATOM 710 C LYS A 48 -7.496 4.740 -2.825 1.00 0.00 C ATOM 711 O LYS A 48 -8.206 4.447 -1.856 1.00 0.00 O ATOM 712 CB LYS A 48 -6.762 2.826 -4.314 1.00 0.00 C ATOM 713 CG LYS A 48 -6.989 2.062 -5.628 1.00 0.00 C ATOM 714 CD LYS A 48 -7.963 0.898 -5.501 1.00 0.00 C ATOM 715 CE LYS A 48 -9.384 1.384 -5.335 1.00 0.00 C ATOM 716 NZ LYS A 48 -9.746 1.428 -3.895 1.00 0.00 N ATOM 0 H LYS A 48 -6.602 4.810 -5.799 1.00 0.00 H new ATOM 0 HA LYS A 48 -8.713 3.675 -4.208 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -5.725 3.157 -4.265 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -6.921 2.151 -3.473 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -7.363 2.756 -6.381 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -6.032 1.685 -5.989 1.00 0.00 H new ATOM 0 HD2 LYS A 48 -7.894 0.266 -6.386 1.00 0.00 H new ATOM 0 HD3 LYS A 48 -7.686 0.281 -4.646 1.00 0.00 H new ATOM 0 HE2 LYS A 48 -9.491 2.376 -5.775 1.00 0.00 H new ATOM 0 HE3 LYS A 48 -10.067 0.723 -5.869 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 -10.779 1.359 -3.794 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -9.296 0.632 -3.399 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 -9.417 2.324 -3.481 1.00 0.00 H new ATOM 730 N ALA A 49 -6.518 5.664 -2.768 1.00 0.00 N ATOM 731 CA ALA A 49 -6.303 6.488 -1.569 1.00 0.00 C ATOM 732 C ALA A 49 -7.573 7.305 -1.302 1.00 0.00 C ATOM 733 O ALA A 49 -8.042 7.415 -0.155 1.00 0.00 O ATOM 734 CB ALA A 49 -5.096 7.402 -1.735 1.00 0.00 C ATOM 0 H ALA A 49 -5.871 5.856 -3.533 1.00 0.00 H new ATOM 0 HA ALA A 49 -6.097 5.839 -0.718 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -4.964 7.998 -0.832 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -4.204 6.799 -1.906 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -5.255 8.064 -2.586 1.00 0.00 H new ATOM 740 N LEU A 50 -8.153 7.844 -2.399 1.00 0.00 N ATOM 741 CA LEU A 50 -9.410 8.589 -2.322 1.00 0.00 C ATOM 742 C LEU A 50 -10.514 7.642 -1.845 1.00 0.00 C ATOM 743 O LEU A 50 -11.451 8.060 -1.159 1.00 0.00 O ATOM 744 CB LEU A 50 -9.778 9.210 -3.674 1.00 0.00 C ATOM 745 CG LEU A 50 -10.356 10.630 -3.593 1.00 0.00 C ATOM 746 CD1 LEU A 50 -9.252 11.671 -3.719 1.00 0.00 C ATOM 747 CD2 LEU A 50 -11.415 10.844 -4.664 1.00 0.00 C ATOM 0 H LEU A 50 -7.765 7.772 -3.340 1.00 0.00 H new ATOM 0 HA LEU A 50 -9.294 9.410 -1.614 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -8.888 9.230 -4.303 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -10.504 8.565 -4.169 1.00 0.00 H new ATOM 0 HG LEU A 50 -10.827 10.747 -2.617 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -9.685 12.670 -3.659 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -8.533 11.538 -2.911 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -8.747 11.552 -4.678 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -11.810 11.857 -4.587 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -10.970 10.702 -5.649 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -12.224 10.127 -4.524 1.00 0.00 H new ATOM 759 N ARG A 51 -10.381 6.345 -2.216 1.00 0.00 N ATOM 760 CA ARG A 51 -11.318 5.304 -1.765 1.00 0.00 C ATOM 761 C ARG A 51 -11.202 5.149 -0.252 1.00 0.00 C ATOM 762 O ARG A 51 -12.194 4.898 0.434 1.00 0.00 O ATOM 763 CB ARG A 51 -11.055 3.950 -2.431 1.00 0.00 C ATOM 764 CG ARG A 51 -11.243 3.927 -3.944 1.00 0.00 C ATOM 765 CD ARG A 51 -12.704 3.869 -4.373 1.00 0.00 C ATOM 766 NE ARG A 51 -13.425 2.648 -3.955 1.00 0.00 N ATOM 767 CZ ARG A 51 -13.200 1.416 -4.424 1.00 0.00 C ATOM 768 NH1 ARG A 51 -12.253 1.191 -5.316 1.00 0.00 N ATOM 769 NH2 ARG A 51 -13.971 0.413 -4.032 1.00 0.00 N ATOM 0 H ARG A 51 -9.636 6.003 -2.823 1.00 0.00 H new ATOM 0 HA ARG A 51 -12.322 5.620 -2.049 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -10.035 3.642 -2.202 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -11.719 3.209 -1.986 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -10.781 4.816 -4.373 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -10.717 3.065 -4.355 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -13.222 4.737 -3.966 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -12.753 3.949 -5.459 1.00 0.00 H new ATOM 0 HE ARG A 51 -14.155 2.754 -3.250 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -11.680 1.963 -5.657 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -12.094 0.245 -5.664 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -14.733 0.582 -3.375 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -13.803 -0.528 -4.387 1.00 0.00 H new ATOM 783 N ILE A 52 -9.960 5.296 0.264 1.00 0.00 N ATOM 784 CA ILE A 52 -9.717 5.258 1.715 1.00 0.00 C ATOM 785 C ILE A 52 -10.455 6.457 2.331 1.00 0.00 C ATOM 786 O ILE A 52 -10.919 6.404 3.473 1.00 0.00 O ATOM 787 CB ILE A 52 -8.199 5.302 2.093 1.00 0.00 C ATOM 788 CG1 ILE A 52 -7.394 4.278 1.261 1.00 0.00 C ATOM 789 CG2 ILE A 52 -8.015 5.029 3.592 1.00 0.00 C ATOM 790 CD1 ILE A 52 -5.883 4.452 1.334 1.00 0.00 C ATOM 0 H ILE A 52 -9.122 5.440 -0.300 1.00 0.00 H new ATOM 0 HA ILE A 52 -10.086 4.310 2.106 1.00 0.00 H new ATOM 0 HB ILE A 52 -7.821 6.299 1.867 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -7.648 3.274 1.600 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -7.705 4.351 0.219 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -6.954 5.063 3.840 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -8.547 5.786 4.168 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -8.413 4.044 3.834 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -5.399 3.692 0.721 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -5.612 5.441 0.965 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -5.554 4.348 2.368 1.00 0.00 H new ATOM 802 N GLU A 53 -10.532 7.539 1.534 1.00 0.00 N ATOM 803 CA GLU A 53 -11.274 8.752 1.904 1.00 0.00 C ATOM 804 C GLU A 53 -12.772 8.555 1.648 1.00 0.00 C ATOM 805 O GLU A 53 -13.579 9.351 2.112 1.00 0.00 O ATOM 806 CB GLU A 53 -10.757 9.981 1.140 1.00 0.00 C ATOM 807 CG GLU A 53 -9.351 10.424 1.538 1.00 0.00 C ATOM 808 CD GLU A 53 -9.325 11.231 2.825 1.00 0.00 C ATOM 809 OE1 GLU A 53 -9.444 12.472 2.749 1.00 0.00 O ATOM 810 OE2 GLU A 53 -9.187 10.621 3.906 1.00 0.00 O ATOM 0 H GLU A 53 -10.083 7.594 0.620 1.00 0.00 H new ATOM 0 HA GLU A 53 -11.116 8.931 2.967 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -10.767 9.761 0.072 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -11.446 10.810 1.301 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -8.718 9.544 1.654 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -8.922 11.021 0.733 1.00 0.00 H new ATOM 817 N LEU A 54 -13.136 7.534 0.842 1.00 0.00 N ATOM 818 CA LEU A 54 -14.549 7.207 0.626 1.00 0.00 C ATOM 819 C LEU A 54 -15.026 6.350 1.788 1.00 0.00 C ATOM 820 O LEU A 54 -16.206 6.351 2.146 1.00 0.00 O ATOM 821 CB LEU A 54 -14.812 6.533 -0.758 1.00 0.00 C ATOM 822 CG LEU A 54 -14.777 4.967 -0.909 1.00 0.00 C ATOM 823 CD1 LEU A 54 -15.670 4.221 0.086 1.00 0.00 C ATOM 824 CD2 LEU A 54 -15.237 4.575 -2.295 1.00 0.00 C ATOM 0 H LEU A 54 -12.479 6.936 0.341 1.00 0.00 H new ATOM 0 HA LEU A 54 -15.126 8.132 0.596 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -15.794 6.866 -1.095 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -14.080 6.939 -1.457 1.00 0.00 H new ATOM 0 HG LEU A 54 -13.742 4.684 -0.715 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -15.588 3.148 -0.085 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -15.353 4.451 1.103 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -16.706 4.532 -0.050 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -15.211 3.490 -2.394 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -16.255 4.929 -2.454 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -14.577 5.023 -3.038 1.00 0.00 H new ATOM 836 N ALA A 55 -14.059 5.615 2.354 1.00 0.00 N ATOM 837 CA ALA A 55 -14.257 4.733 3.516 1.00 0.00 C ATOM 838 C ALA A 55 -14.928 5.464 4.679 1.00 0.00 C ATOM 839 O ALA A 55 -15.426 4.852 5.627 1.00 0.00 O ATOM 840 CB ALA A 55 -12.925 4.164 3.964 1.00 0.00 C ATOM 0 H ALA A 55 -13.098 5.616 2.012 1.00 0.00 H new ATOM 0 HA ALA A 55 -14.919 3.924 3.208 1.00 0.00 H new ATOM 0 HB1 ALA A 55 -13.079 3.512 4.824 1.00 0.00 H new ATOM 0 HB2 ALA A 55 -12.482 3.591 3.149 1.00 0.00 H new ATOM 0 HB3 ALA A 55 -12.256 4.979 4.241 1.00 0.00 H new ATOM 846 N GLN A 56 -14.920 6.780 4.553 1.00 0.00 N ATOM 847 CA GLN A 56 -15.504 7.696 5.513 1.00 0.00 C ATOM 848 C GLN A 56 -16.860 8.179 5.044 1.00 0.00 C ATOM 849 O GLN A 56 -17.285 9.291 5.369 1.00 0.00 O ATOM 850 CB GLN A 56 -14.521 8.847 5.838 1.00 0.00 C ATOM 851 CG GLN A 56 -14.150 9.732 4.663 1.00 0.00 C ATOM 852 CD GLN A 56 -13.529 11.046 5.092 1.00 0.00 C ATOM 853 OE1 GLN A 56 -14.227 12.038 5.300 1.00 0.00 O ATOM 854 NE2 GLN A 56 -12.207 11.060 5.225 1.00 0.00 N ATOM 0 H GLN A 56 -14.494 7.253 3.756 1.00 0.00 H new ATOM 0 HA GLN A 56 -15.679 7.167 6.450 1.00 0.00 H new ATOM 0 HB2 GLN A 56 -14.961 9.470 6.617 1.00 0.00 H new ATOM 0 HB3 GLN A 56 -13.608 8.418 6.251 1.00 0.00 H new ATOM 0 HG2 GLN A 56 -13.452 9.198 4.018 1.00 0.00 H new ATOM 0 HG3 GLN A 56 -15.042 9.933 4.069 1.00 0.00 H new ATOM 0 HE21 GLN A 56 -11.667 10.214 5.042 1.00 0.00 H new ATOM 0 HE22 GLN A 56 -11.732 11.917 5.510 1.00 0.00 H new ATOM 863 N LEU A 57 -17.533 7.312 4.269 1.00 0.00 N ATOM 864 CA LEU A 57 -18.865 7.584 3.756 1.00 0.00 C ATOM 865 C LEU A 57 -19.827 7.803 4.895 1.00 0.00 C ATOM 866 O LEU A 57 -20.559 6.907 5.341 1.00 0.00 O ATOM 867 CB LEU A 57 -19.369 6.462 2.828 1.00 0.00 C ATOM 868 CG LEU A 57 -20.890 6.472 2.508 1.00 0.00 C ATOM 869 CD1 LEU A 57 -21.252 7.509 1.452 1.00 0.00 C ATOM 870 CD2 LEU A 57 -21.360 5.087 2.093 1.00 0.00 C ATOM 0 H LEU A 57 -17.160 6.406 3.987 1.00 0.00 H new ATOM 0 HA LEU A 57 -18.807 8.493 3.158 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -18.820 6.521 1.888 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -19.120 5.503 3.282 1.00 0.00 H new ATOM 0 HG LEU A 57 -21.410 6.757 3.423 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -22.325 7.477 1.263 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -20.976 8.502 1.807 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -20.715 7.291 0.529 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -22.427 5.116 1.873 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -20.815 4.769 1.204 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -21.175 4.382 2.904 1.00 0.00 H new ATOM 882 N VAL A 58 -19.748 9.008 5.390 1.00 0.00 N ATOM 883 CA VAL A 58 -20.633 9.473 6.402 1.00 0.00 C ATOM 884 C VAL A 58 -21.857 9.947 5.626 1.00 0.00 C ATOM 885 O VAL A 58 -22.966 10.045 6.159 1.00 0.00 O ATOM 886 CB VAL A 58 -19.978 10.611 7.237 1.00 0.00 C ATOM 887 CG1 VAL A 58 -20.938 11.189 8.277 1.00 0.00 C ATOM 888 CG2 VAL A 58 -18.706 10.112 7.921 1.00 0.00 C ATOM 0 H VAL A 58 -19.056 9.696 5.093 1.00 0.00 H new ATOM 0 HA VAL A 58 -20.890 8.707 7.134 1.00 0.00 H new ATOM 0 HB VAL A 58 -19.723 11.411 6.541 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -20.437 11.980 8.835 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -21.814 11.599 7.775 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -21.248 10.401 8.963 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -18.263 10.922 8.500 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -18.951 9.283 8.585 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -17.996 9.774 7.166 1.00 0.00 H new ATOM 898 N GLN A 59 -21.596 10.241 4.322 1.00 0.00 N ATOM 899 CA GLN A 59 -22.651 10.679 3.389 1.00 0.00 C ATOM 900 C GLN A 59 -22.276 10.607 1.891 1.00 0.00 C ATOM 901 O GLN A 59 -23.001 9.981 1.112 1.00 0.00 O ATOM 902 CB GLN A 59 -23.105 12.116 3.726 1.00 0.00 C ATOM 903 CG GLN A 59 -21.947 13.042 4.119 1.00 0.00 C ATOM 904 CD GLN A 59 -22.056 14.443 3.533 1.00 0.00 C ATOM 905 OE1 GLN A 59 -23.152 14.963 3.307 1.00 0.00 O ATOM 906 NE2 GLN A 59 -20.910 15.068 3.291 1.00 0.00 N ATOM 0 H GLN A 59 -20.668 10.181 3.904 1.00 0.00 H new ATOM 0 HA GLN A 59 -23.460 9.963 3.533 1.00 0.00 H new ATOM 0 HB2 GLN A 59 -23.622 12.538 2.864 1.00 0.00 H new ATOM 0 HB3 GLN A 59 -23.825 12.080 4.543 1.00 0.00 H new ATOM 0 HG2 GLN A 59 -21.905 13.115 5.206 1.00 0.00 H new ATOM 0 HG3 GLN A 59 -21.009 12.594 3.793 1.00 0.00 H new ATOM 0 HE21 GLN A 59 -20.024 14.604 3.491 1.00 0.00 H new ATOM 0 HE22 GLN A 59 -20.916 16.012 2.905 1.00 0.00 H new ATOM 915 N VAL A 60 -21.161 11.247 1.489 1.00 0.00 N ATOM 916 CA VAL A 60 -20.759 11.291 0.061 1.00 0.00 C ATOM 917 C VAL A 60 -19.378 10.700 -0.235 1.00 0.00 C ATOM 918 O VAL A 60 -19.061 10.355 -1.396 1.00 0.00 O ATOM 919 CB VAL A 60 -20.803 12.733 -0.510 1.00 0.00 C ATOM 920 CG1 VAL A 60 -22.224 13.107 -0.901 1.00 0.00 C ATOM 921 CG2 VAL A 60 -20.231 13.767 0.464 1.00 0.00 C ATOM 0 H VAL A 60 -20.527 11.736 2.120 1.00 0.00 H new ATOM 0 HA VAL A 60 -21.499 10.660 -0.431 1.00 0.00 H new ATOM 0 HB VAL A 60 -20.170 12.743 -1.397 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -22.237 14.121 -1.300 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -22.587 12.414 -1.660 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -22.869 13.054 -0.024 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -20.286 14.759 0.015 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -20.809 13.755 1.388 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -19.191 13.525 0.683 1.00 0.00 H new ATOM 931 N ASP A 61 -18.552 10.591 0.803 1.00 0.00 N ATOM 932 CA ASP A 61 -17.167 10.126 0.653 1.00 0.00 C ATOM 933 C ASP A 61 -17.060 8.909 -0.274 1.00 0.00 C ATOM 934 O ASP A 61 -16.260 8.920 -1.230 1.00 0.00 O ATOM 935 CB ASP A 61 -16.532 9.858 2.023 1.00 0.00 C ATOM 936 CG ASP A 61 -16.779 10.993 3.006 1.00 0.00 C ATOM 937 OD1 ASP A 61 -17.897 11.067 3.558 1.00 0.00 O ATOM 938 OD2 ASP A 61 -15.857 11.809 3.215 1.00 0.00 O ATOM 0 H ASP A 61 -18.815 10.818 1.762 1.00 0.00 H new ATOM 0 HA ASP A 61 -16.603 10.926 0.173 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -16.935 8.932 2.433 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -15.459 9.713 1.901 1.00 0.00 H new ATOM 943 N LYS A 62 -17.882 7.874 -0.011 1.00 0.00 N ATOM 944 CA LYS A 62 -17.909 6.654 -0.861 1.00 0.00 C ATOM 945 C LYS A 62 -18.045 7.000 -2.361 1.00 0.00 C ATOM 946 O LYS A 62 -17.342 6.433 -3.202 1.00 0.00 O ATOM 947 CB LYS A 62 -19.052 5.708 -0.441 1.00 0.00 C ATOM 948 CG LYS A 62 -19.742 4.961 -1.595 1.00 0.00 C ATOM 949 CD LYS A 62 -21.254 5.182 -1.601 1.00 0.00 C ATOM 950 CE LYS A 62 -21.657 6.571 -2.094 1.00 0.00 C ATOM 951 NZ LYS A 62 -21.921 6.583 -3.560 1.00 0.00 N ATOM 0 H LYS A 62 -18.533 7.852 0.774 1.00 0.00 H new ATOM 0 HA LYS A 62 -16.955 6.148 -0.712 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -18.655 4.974 0.260 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -19.803 6.288 0.096 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -19.324 5.296 -2.544 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -19.532 3.895 -1.512 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -21.722 4.429 -2.234 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -21.640 5.035 -0.592 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -22.549 6.901 -1.561 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -20.865 7.283 -1.861 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -22.352 7.491 -3.828 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -21.026 6.459 -4.075 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -22.570 5.807 -3.802 1.00 0.00 H new ATOM 965 N VAL A 63 -18.927 7.963 -2.674 1.00 0.00 N ATOM 966 CA VAL A 63 -19.190 8.361 -4.061 1.00 0.00 C ATOM 967 C VAL A 63 -17.946 8.987 -4.705 1.00 0.00 C ATOM 968 O VAL A 63 -17.618 8.682 -5.872 1.00 0.00 O ATOM 969 CB VAL A 63 -20.451 9.289 -4.157 1.00 0.00 C ATOM 970 CG1 VAL A 63 -20.161 10.754 -3.848 1.00 0.00 C ATOM 971 CG2 VAL A 63 -21.131 9.146 -5.515 1.00 0.00 C ATOM 0 H VAL A 63 -19.470 8.480 -1.982 1.00 0.00 H new ATOM 0 HA VAL A 63 -19.420 7.463 -4.634 1.00 0.00 H new ATOM 0 HB VAL A 63 -21.133 8.947 -3.378 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -21.080 11.333 -3.935 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -19.771 10.842 -2.834 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -19.424 11.136 -4.554 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -22.002 9.800 -5.556 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -20.431 9.424 -6.303 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -21.446 8.112 -5.657 1.00 0.00 H new ATOM 981 N ARG A 64 -17.224 9.820 -3.924 1.00 0.00 N ATOM 982 CA ARG A 64 -15.992 10.462 -4.462 1.00 0.00 C ATOM 983 C ARG A 64 -14.957 9.408 -4.823 1.00 0.00 C ATOM 984 O ARG A 64 -14.393 9.426 -5.931 1.00 0.00 O ATOM 985 CB ARG A 64 -15.309 11.507 -3.543 1.00 0.00 C ATOM 986 CG ARG A 64 -15.871 11.677 -2.146 1.00 0.00 C ATOM 987 CD ARG A 64 -17.215 12.369 -2.173 1.00 0.00 C ATOM 988 NE ARG A 64 -17.167 13.707 -2.786 1.00 0.00 N ATOM 989 CZ ARG A 64 -17.306 14.862 -2.118 1.00 0.00 C ATOM 990 NH1 ARG A 64 -17.505 14.877 -0.801 1.00 0.00 N ATOM 991 NH2 ARG A 64 -17.245 16.010 -2.777 1.00 0.00 N ATOM 0 H ARG A 64 -17.454 10.060 -2.960 1.00 0.00 H new ATOM 0 HA ARG A 64 -16.350 11.009 -5.334 1.00 0.00 H new ATOM 0 HB2 ARG A 64 -14.256 11.240 -3.453 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -15.351 12.474 -4.043 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -15.972 10.701 -1.671 1.00 0.00 H new ATOM 0 HG3 ARG A 64 -15.174 12.256 -1.540 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -17.924 11.750 -2.723 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -17.592 12.457 -1.154 1.00 0.00 H new ATOM 0 HE ARG A 64 -17.017 13.760 -3.794 1.00 0.00 H new ATOM 0 HH11 ARG A 64 -17.554 14.000 -0.283 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -17.608 15.766 -0.311 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -17.093 16.012 -3.786 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -17.350 16.892 -2.276 1.00 0.00 H new ATOM 1005 N GLY A 65 -14.727 8.469 -3.888 1.00 0.00 N ATOM 1006 CA GLY A 65 -13.764 7.409 -4.131 1.00 0.00 C ATOM 1007 C GLY A 65 -14.111 6.541 -5.332 1.00 0.00 C ATOM 1008 O GLY A 65 -13.221 6.207 -6.116 1.00 0.00 O ATOM 0 H GLY A 65 -15.189 8.431 -2.980 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -12.779 7.851 -4.284 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -13.697 6.779 -3.244 1.00 0.00 H new ATOM 1012 N THR A 66 -15.404 6.182 -5.494 1.00 0.00 N ATOM 1013 CA THR A 66 -15.831 5.339 -6.635 1.00 0.00 C ATOM 1014 C THR A 66 -15.528 6.040 -7.971 1.00 0.00 C ATOM 1015 O THR A 66 -15.003 5.418 -8.914 1.00 0.00 O ATOM 1016 CB THR A 66 -17.330 4.965 -6.581 1.00 0.00 C ATOM 1017 OG1 THR A 66 -17.813 4.994 -5.235 1.00 0.00 O ATOM 1018 CG2 THR A 66 -17.568 3.575 -7.163 1.00 0.00 C ATOM 0 H THR A 66 -16.157 6.456 -4.863 1.00 0.00 H new ATOM 0 HA THR A 66 -15.259 4.414 -6.560 1.00 0.00 H new ATOM 0 HB THR A 66 -17.870 5.701 -7.176 1.00 0.00 H new ATOM 0 HG1 THR A 66 -17.708 5.897 -4.869 1.00 0.00 H new ATOM 0 HG21 THR A 66 -18.630 3.337 -7.113 1.00 0.00 H new ATOM 0 HG22 THR A 66 -17.240 3.555 -8.202 1.00 0.00 H new ATOM 0 HG23 THR A 66 -17.004 2.839 -6.590 1.00 0.00 H new ATOM 1026 N LEU A 67 -15.853 7.348 -8.040 1.00 0.00 N ATOM 1027 CA LEU A 67 -15.570 8.157 -9.241 1.00 0.00 C ATOM 1028 C LEU A 67 -14.052 8.187 -9.500 1.00 0.00 C ATOM 1029 O LEU A 67 -13.598 8.182 -10.653 1.00 0.00 O ATOM 1030 CB LEU A 67 -16.116 9.584 -9.068 1.00 0.00 C ATOM 1031 CG LEU A 67 -16.347 10.375 -10.365 1.00 0.00 C ATOM 1032 CD1 LEU A 67 -17.718 10.067 -10.955 1.00 0.00 C ATOM 1033 CD2 LEU A 67 -16.202 11.868 -10.108 1.00 0.00 C ATOM 0 H LEU A 67 -16.307 7.861 -7.285 1.00 0.00 H new ATOM 0 HA LEU A 67 -16.067 7.705 -10.100 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -17.060 9.528 -8.526 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -15.422 10.145 -8.442 1.00 0.00 H new ATOM 0 HG LEU A 67 -15.591 10.070 -11.088 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -17.856 10.640 -11.872 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -17.787 9.002 -11.178 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -18.492 10.339 -10.237 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -16.368 12.415 -11.036 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -16.935 12.182 -9.365 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -15.198 12.078 -9.738 1.00 0.00 H new ATOM 1045 N ALA A 68 -13.284 8.180 -8.393 1.00 0.00 N ATOM 1046 CA ALA A 68 -11.815 8.152 -8.433 1.00 0.00 C ATOM 1047 C ALA A 68 -11.359 6.822 -9.011 1.00 0.00 C ATOM 1048 O ALA A 68 -10.474 6.757 -9.874 1.00 0.00 O ATOM 1049 CB ALA A 68 -11.238 8.310 -7.031 1.00 0.00 C ATOM 0 H ALA A 68 -13.668 8.194 -7.448 1.00 0.00 H new ATOM 0 HA ALA A 68 -11.463 8.976 -9.054 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -10.149 8.287 -7.081 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -11.562 9.262 -6.609 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -11.590 7.495 -6.399 1.00 0.00 H new ATOM 1055 N LYS A 69 -12.021 5.764 -8.518 1.00 0.00 N ATOM 1056 CA LYS A 69 -11.781 4.395 -8.920 1.00 0.00 C ATOM 1057 C LYS A 69 -11.816 4.261 -10.428 1.00 0.00 C ATOM 1058 O LYS A 69 -10.875 3.754 -11.004 1.00 0.00 O ATOM 1059 CB LYS A 69 -12.818 3.504 -8.246 1.00 0.00 C ATOM 1060 CG LYS A 69 -13.267 2.326 -9.085 1.00 0.00 C ATOM 1061 CD LYS A 69 -12.812 1.004 -8.495 1.00 0.00 C ATOM 1062 CE LYS A 69 -13.830 0.463 -7.506 1.00 0.00 C ATOM 1063 NZ LYS A 69 -13.485 -0.911 -7.046 1.00 0.00 N ATOM 0 H LYS A 69 -12.753 5.853 -7.813 1.00 0.00 H new ATOM 0 HA LYS A 69 -10.786 4.082 -8.604 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -12.405 3.131 -7.309 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -13.689 4.108 -7.993 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -14.354 2.332 -9.167 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -12.871 2.428 -10.095 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -12.658 0.280 -9.295 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -11.852 1.137 -7.996 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -13.889 1.129 -6.645 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -14.816 0.453 -7.970 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -13.966 -1.106 -6.145 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -13.792 -1.603 -7.759 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -12.456 -0.984 -6.912 1.00 0.00 H new ATOM 1077 N LEU A 70 -12.906 4.727 -11.048 1.00 0.00 N ATOM 1078 CA LEU A 70 -13.041 4.684 -12.506 1.00 0.00 C ATOM 1079 C LEU A 70 -11.941 5.550 -13.155 1.00 0.00 C ATOM 1080 O LEU A 70 -11.234 5.099 -14.095 1.00 0.00 O ATOM 1081 CB LEU A 70 -14.471 5.132 -12.885 1.00 0.00 C ATOM 1082 CG LEU A 70 -14.655 5.882 -14.216 1.00 0.00 C ATOM 1083 CD1 LEU A 70 -15.980 5.508 -14.861 1.00 0.00 C ATOM 1084 CD2 LEU A 70 -14.583 7.385 -13.983 1.00 0.00 C ATOM 0 H LEU A 70 -13.705 5.137 -10.563 1.00 0.00 H new ATOM 0 HA LEU A 70 -12.903 3.671 -12.885 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -15.105 4.246 -12.909 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -14.846 5.771 -12.085 1.00 0.00 H new ATOM 0 HG LEU A 70 -13.851 5.593 -14.893 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -16.092 6.048 -15.801 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -16.001 4.435 -15.054 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -16.798 5.772 -14.191 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -14.714 7.907 -14.931 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -15.371 7.684 -13.292 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -13.612 7.641 -13.559 1.00 0.00 H new ATOM 1096 N GLU A 71 -11.758 6.764 -12.570 1.00 0.00 N ATOM 1097 CA GLU A 71 -10.763 7.750 -13.038 1.00 0.00 C ATOM 1098 C GLU A 71 -9.408 7.085 -13.310 1.00 0.00 C ATOM 1099 O GLU A 71 -8.745 7.386 -14.308 1.00 0.00 O ATOM 1100 CB GLU A 71 -10.666 8.904 -11.999 1.00 0.00 C ATOM 1101 CG GLU A 71 -9.293 9.138 -11.350 1.00 0.00 C ATOM 1102 CD GLU A 71 -8.383 10.008 -12.197 1.00 0.00 C ATOM 1103 OE1 GLU A 71 -7.581 9.449 -12.974 1.00 0.00 O ATOM 1104 OE2 GLU A 71 -8.473 11.249 -12.084 1.00 0.00 O ATOM 0 H GLU A 71 -12.297 7.080 -11.764 1.00 0.00 H new ATOM 0 HA GLU A 71 -11.084 8.174 -13.990 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -10.972 9.828 -12.488 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -11.388 8.709 -11.206 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -9.432 9.606 -10.376 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -8.810 8.177 -11.176 1.00 0.00 H new ATOM 1111 N ALA A 72 -9.021 6.185 -12.406 1.00 0.00 N ATOM 1112 CA ALA A 72 -7.780 5.438 -12.536 1.00 0.00 C ATOM 1113 C ALA A 72 -8.008 4.125 -13.275 1.00 0.00 C ATOM 1114 O ALA A 72 -7.291 3.811 -14.212 1.00 0.00 O ATOM 1115 CB ALA A 72 -7.188 5.165 -11.171 1.00 0.00 C ATOM 0 H ALA A 72 -9.559 5.958 -11.569 1.00 0.00 H new ATOM 0 HA ALA A 72 -7.081 6.042 -13.115 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -6.259 4.605 -11.282 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -6.984 6.110 -10.667 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -7.894 4.583 -10.578 1.00 0.00 H new ATOM 1121 N PHE A 73 -9.060 3.404 -12.880 1.00 0.00 N ATOM 1122 CA PHE A 73 -9.434 2.083 -13.439 1.00 0.00 C ATOM 1123 C PHE A 73 -9.535 2.066 -14.972 1.00 0.00 C ATOM 1124 O PHE A 73 -9.757 1.006 -15.567 1.00 0.00 O ATOM 1125 CB PHE A 73 -10.784 1.662 -12.829 1.00 0.00 C ATOM 1126 CG PHE A 73 -10.778 0.421 -11.963 1.00 0.00 C ATOM 1127 CD1 PHE A 73 -11.817 -0.491 -12.061 1.00 0.00 C ATOM 1128 CD2 PHE A 73 -9.769 0.178 -11.034 1.00 0.00 C ATOM 1129 CE1 PHE A 73 -11.853 -1.615 -11.262 1.00 0.00 C ATOM 1130 CE2 PHE A 73 -9.799 -0.950 -10.236 1.00 0.00 C ATOM 1131 CZ PHE A 73 -10.842 -1.847 -10.350 1.00 0.00 C ATOM 0 H PHE A 73 -9.695 3.721 -12.147 1.00 0.00 H new ATOM 0 HA PHE A 73 -8.639 1.384 -13.180 1.00 0.00 H new ATOM 0 HB2 PHE A 73 -11.162 2.492 -12.232 1.00 0.00 H new ATOM 0 HB3 PHE A 73 -11.492 1.506 -13.643 1.00 0.00 H new ATOM 0 HD1 PHE A 73 -12.610 -0.319 -12.773 1.00 0.00 H new ATOM 0 HD2 PHE A 73 -8.954 0.879 -10.936 1.00 0.00 H new ATOM 0 HE1 PHE A 73 -12.672 -2.314 -11.350 1.00 0.00 H new ATOM 0 HE2 PHE A 73 -9.007 -1.129 -9.524 1.00 0.00 H new ATOM 0 HZ PHE A 73 -10.867 -2.729 -9.727 1.00 0.00 H new ATOM 1141 N ALA A 74 -9.375 3.246 -15.591 1.00 0.00 N ATOM 1142 CA ALA A 74 -9.415 3.401 -17.052 1.00 0.00 C ATOM 1143 C ALA A 74 -8.695 2.293 -17.863 1.00 0.00 C ATOM 1144 O ALA A 74 -9.378 1.545 -18.571 1.00 0.00 O ATOM 1145 CB ALA A 74 -8.874 4.774 -17.435 1.00 0.00 C ATOM 0 H ALA A 74 -9.214 4.120 -15.091 1.00 0.00 H new ATOM 0 HA ALA A 74 -10.466 3.301 -17.325 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -8.904 4.888 -18.519 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -9.486 5.548 -16.972 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -7.845 4.869 -17.089 1.00 0.00 H new ATOM 1151 N ASP A 75 -7.351 2.163 -17.783 1.00 0.00 N ATOM 1152 CA ASP A 75 -6.663 1.126 -18.581 1.00 0.00 C ATOM 1153 C ASP A 75 -5.562 0.351 -17.839 1.00 0.00 C ATOM 1154 O ASP A 75 -5.704 -0.851 -17.598 1.00 0.00 O ATOM 1155 CB ASP A 75 -6.110 1.737 -19.883 1.00 0.00 C ATOM 1156 CG ASP A 75 -6.064 0.740 -21.029 1.00 0.00 C ATOM 1157 OD1 ASP A 75 -7.062 0.644 -21.774 1.00 0.00 O ATOM 1158 OD2 ASP A 75 -5.028 0.058 -21.181 1.00 0.00 O ATOM 0 H ASP A 75 -6.743 2.738 -17.199 1.00 0.00 H new ATOM 0 HA ASP A 75 -7.427 0.381 -18.804 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -6.729 2.587 -20.171 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -5.106 2.121 -19.701 1.00 0.00 H new ATOM 1163 N THR A 76 -4.480 1.045 -17.485 1.00 0.00 N ATOM 1164 CA THR A 76 -3.315 0.409 -16.835 1.00 0.00 C ATOM 1165 C THR A 76 -3.361 0.634 -15.331 1.00 0.00 C ATOM 1166 O THR A 76 -2.337 0.772 -14.651 1.00 0.00 O ATOM 1167 CB THR A 76 -1.969 0.914 -17.451 1.00 0.00 C ATOM 1168 OG1 THR A 76 -0.857 0.262 -16.824 1.00 0.00 O ATOM 1169 CG2 THR A 76 -1.797 2.434 -17.338 1.00 0.00 C ATOM 0 H THR A 76 -4.378 2.049 -17.634 1.00 0.00 H new ATOM 0 HA THR A 76 -3.365 -0.664 -17.019 1.00 0.00 H new ATOM 0 HB THR A 76 -2.001 0.664 -18.511 1.00 0.00 H new ATOM 0 HG1 THR A 76 -0.981 0.267 -15.852 1.00 0.00 H new ATOM 0 HG21 THR A 76 -0.845 2.726 -17.782 1.00 0.00 H new ATOM 0 HG22 THR A 76 -2.611 2.932 -17.864 1.00 0.00 H new ATOM 0 HG23 THR A 76 -1.812 2.725 -16.288 1.00 0.00 H new ATOM 1177 N VAL A 77 -4.590 0.639 -14.840 1.00 0.00 N ATOM 1178 CA VAL A 77 -4.895 0.889 -13.438 1.00 0.00 C ATOM 1179 C VAL A 77 -6.277 0.303 -13.104 1.00 0.00 C ATOM 1180 O VAL A 77 -6.994 0.788 -12.222 1.00 0.00 O ATOM 1181 CB VAL A 77 -4.833 2.413 -13.143 1.00 0.00 C ATOM 1182 CG1 VAL A 77 -3.473 2.756 -12.558 1.00 0.00 C ATOM 1183 CG2 VAL A 77 -5.078 3.246 -14.409 1.00 0.00 C ATOM 0 H VAL A 77 -5.417 0.467 -15.412 1.00 0.00 H new ATOM 0 HA VAL A 77 -4.155 0.401 -12.804 1.00 0.00 H new ATOM 0 HB VAL A 77 -5.621 2.654 -12.430 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -3.426 3.825 -12.350 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -3.324 2.199 -11.633 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -2.693 2.490 -13.271 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -5.027 4.306 -14.162 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -4.317 3.009 -15.153 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -6.064 3.014 -14.812 1.00 0.00 H new ATOM 1193 N ALA A 78 -6.608 -0.781 -13.828 1.00 0.00 N ATOM 1194 CA ALA A 78 -7.880 -1.498 -13.704 1.00 0.00 C ATOM 1195 C ALA A 78 -7.758 -2.677 -12.701 1.00 0.00 C ATOM 1196 O ALA A 78 -6.764 -2.720 -11.977 1.00 0.00 O ATOM 1197 CB ALA A 78 -8.293 -1.955 -15.104 1.00 0.00 C ATOM 0 H ALA A 78 -5.985 -1.187 -14.526 1.00 0.00 H new ATOM 0 HA ALA A 78 -8.655 -0.847 -13.299 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -9.239 -2.494 -15.047 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -8.409 -1.086 -15.751 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -7.526 -2.612 -15.513 1.00 0.00 H new ATOM 1203 N PRO A 79 -8.762 -3.638 -12.588 1.00 0.00 N ATOM 1204 CA PRO A 79 -8.662 -4.783 -11.645 1.00 0.00 C ATOM 1205 C PRO A 79 -7.403 -5.642 -11.853 1.00 0.00 C ATOM 1206 O PRO A 79 -7.436 -6.698 -12.500 1.00 0.00 O ATOM 1207 CB PRO A 79 -9.931 -5.602 -11.923 1.00 0.00 C ATOM 1208 CG PRO A 79 -10.892 -4.637 -12.507 1.00 0.00 C ATOM 1209 CD PRO A 79 -10.066 -3.673 -13.309 1.00 0.00 C ATOM 0 HA PRO A 79 -8.581 -4.435 -10.615 1.00 0.00 H new ATOM 0 HB2 PRO A 79 -9.728 -6.422 -12.612 1.00 0.00 H new ATOM 0 HB3 PRO A 79 -10.323 -6.044 -11.007 1.00 0.00 H new ATOM 0 HG2 PRO A 79 -11.622 -5.145 -13.137 1.00 0.00 H new ATOM 0 HG3 PRO A 79 -11.450 -4.119 -11.727 1.00 0.00 H new ATOM 0 HD2 PRO A 79 -9.945 -4.010 -14.339 1.00 0.00 H new ATOM 0 HD3 PRO A 79 -10.528 -2.687 -13.349 1.00 0.00 H new ATOM 1217 N GLN A 80 -6.292 -5.148 -11.308 1.00 0.00 N ATOM 1218 CA GLN A 80 -5.002 -5.827 -11.385 1.00 0.00 C ATOM 1219 C GLN A 80 -4.394 -5.897 -9.975 1.00 0.00 C ATOM 1220 O GLN A 80 -3.495 -5.128 -9.626 1.00 0.00 O ATOM 1221 CB GLN A 80 -4.079 -5.100 -12.408 1.00 0.00 C ATOM 1222 CG GLN A 80 -3.921 -3.584 -12.212 1.00 0.00 C ATOM 1223 CD GLN A 80 -2.988 -2.926 -13.226 1.00 0.00 C ATOM 1224 OE1 GLN A 80 -3.037 -3.368 -14.482 1.00 0.00 O flip ATOM 1225 NE2 GLN A 80 -2.244 -2.007 -12.884 1.00 0.00 N flip ATOM 0 H GLN A 80 -6.263 -4.264 -10.800 1.00 0.00 H new ATOM 0 HA GLN A 80 -5.122 -6.848 -11.746 1.00 0.00 H new ATOM 0 HB2 GLN A 80 -3.090 -5.557 -12.365 1.00 0.00 H new ATOM 0 HB3 GLN A 80 -4.469 -5.278 -13.410 1.00 0.00 H new ATOM 0 HG2 GLN A 80 -4.902 -3.114 -12.277 1.00 0.00 H new ATOM 0 HG3 GLN A 80 -3.543 -3.394 -11.208 1.00 0.00 H new ATOM 0 HE21 GLN A 80 -2.233 -1.694 -11.913 1.00 0.00 H new ATOM 0 HE22 GLN A 80 -1.639 -1.558 -13.571 1.00 0.00 H new ATOM 1234 N LEU A 81 -4.896 -6.854 -9.171 1.00 0.00 N ATOM 1235 CA LEU A 81 -4.471 -7.016 -7.764 1.00 0.00 C ATOM 1236 C LEU A 81 -4.875 -8.377 -7.178 1.00 0.00 C ATOM 1237 O LEU A 81 -5.572 -9.166 -7.823 1.00 0.00 O ATOM 1238 CB LEU A 81 -5.081 -5.880 -6.890 1.00 0.00 C ATOM 1239 CG LEU A 81 -6.602 -5.932 -6.593 1.00 0.00 C ATOM 1240 CD1 LEU A 81 -7.021 -4.692 -5.830 1.00 0.00 C ATOM 1241 CD2 LEU A 81 -7.448 -6.073 -7.856 1.00 0.00 C ATOM 0 H LEU A 81 -5.599 -7.529 -9.472 1.00 0.00 H new ATOM 0 HA LEU A 81 -3.382 -6.961 -7.754 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -4.554 -5.872 -5.936 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -4.868 -4.930 -7.380 1.00 0.00 H new ATOM 0 HG LEU A 81 -6.778 -6.822 -5.989 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -8.091 -4.735 -5.625 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -6.473 -4.641 -4.889 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -6.801 -3.806 -6.426 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -8.503 -6.104 -7.585 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -7.267 -5.222 -8.512 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -7.179 -6.994 -8.373 1.00 0.00 H new ATOM 1253 N SER A 82 -4.416 -8.623 -5.939 1.00 0.00 N ATOM 1254 CA SER A 82 -4.723 -9.847 -5.201 1.00 0.00 C ATOM 1255 C SER A 82 -5.984 -9.635 -4.313 1.00 0.00 C ATOM 1256 O SER A 82 -6.459 -8.500 -4.206 1.00 0.00 O ATOM 1257 CB SER A 82 -3.505 -10.252 -4.359 1.00 0.00 C ATOM 1258 OG SER A 82 -3.148 -11.604 -4.590 1.00 0.00 O ATOM 0 H SER A 82 -3.821 -7.973 -5.425 1.00 0.00 H new ATOM 0 HA SER A 82 -4.943 -10.654 -5.900 1.00 0.00 H new ATOM 0 HB2 SER A 82 -2.662 -9.604 -4.600 1.00 0.00 H new ATOM 0 HB3 SER A 82 -3.726 -10.107 -3.302 1.00 0.00 H new ATOM 0 HG SER A 82 -2.369 -11.835 -4.043 1.00 0.00 H new ATOM 1264 N PRO A 83 -6.554 -10.714 -3.663 1.00 0.00 N ATOM 1265 CA PRO A 83 -7.782 -10.621 -2.819 1.00 0.00 C ATOM 1266 C PRO A 83 -7.880 -9.445 -1.836 1.00 0.00 C ATOM 1267 O PRO A 83 -8.962 -8.862 -1.710 1.00 0.00 O ATOM 1268 CB PRO A 83 -7.776 -11.945 -2.059 1.00 0.00 C ATOM 1269 CG PRO A 83 -7.142 -12.906 -2.994 1.00 0.00 C ATOM 1270 CD PRO A 83 -6.078 -12.128 -3.722 1.00 0.00 C ATOM 0 HA PRO A 83 -8.641 -10.436 -3.464 1.00 0.00 H new ATOM 0 HB2 PRO A 83 -7.213 -11.866 -1.129 1.00 0.00 H new ATOM 0 HB3 PRO A 83 -8.787 -12.256 -1.795 1.00 0.00 H new ATOM 0 HG2 PRO A 83 -6.710 -13.749 -2.455 1.00 0.00 H new ATOM 0 HG3 PRO A 83 -7.874 -13.314 -3.691 1.00 0.00 H new ATOM 0 HD2 PRO A 83 -5.105 -12.241 -3.244 1.00 0.00 H new ATOM 0 HD3 PRO A 83 -5.969 -12.469 -4.752 1.00 0.00 H new ATOM 1278 N GLY A 84 -6.792 -9.088 -1.147 1.00 0.00 N ATOM 1279 CA GLY A 84 -6.889 -7.986 -0.198 1.00 0.00 C ATOM 1280 C GLY A 84 -5.628 -7.720 0.608 1.00 0.00 C ATOM 1281 O GLY A 84 -4.664 -8.483 0.534 1.00 0.00 O ATOM 0 H GLY A 84 -5.874 -9.526 -1.224 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -7.152 -7.079 -0.743 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -7.707 -8.192 0.492 1.00 0.00 H new ATOM 1285 N ASP A 85 -5.672 -6.629 1.419 1.00 0.00 N ATOM 1286 CA ASP A 85 -4.549 -6.169 2.297 1.00 0.00 C ATOM 1287 C ASP A 85 -3.170 -6.135 1.594 1.00 0.00 C ATOM 1288 O ASP A 85 -2.185 -6.698 2.089 1.00 0.00 O ATOM 1289 CB ASP A 85 -4.471 -6.977 3.620 1.00 0.00 C ATOM 1290 CG ASP A 85 -4.537 -8.489 3.452 1.00 0.00 C ATOM 1291 OD1 ASP A 85 -3.470 -9.116 3.286 1.00 0.00 O ATOM 1292 OD2 ASP A 85 -5.657 -9.041 3.486 1.00 0.00 O ATOM 0 H ASP A 85 -6.497 -6.033 1.486 1.00 0.00 H new ATOM 0 HA ASP A 85 -4.794 -5.135 2.538 1.00 0.00 H new ATOM 0 HB2 ASP A 85 -3.542 -6.723 4.130 1.00 0.00 H new ATOM 0 HB3 ASP A 85 -5.288 -6.662 4.270 1.00 0.00 H new ATOM 1297 N ILE A 86 -3.119 -5.471 0.430 1.00 0.00 N ATOM 1298 CA ILE A 86 -1.880 -5.344 -0.354 1.00 0.00 C ATOM 1299 C ILE A 86 -1.800 -4.029 -1.156 1.00 0.00 C ATOM 1300 O ILE A 86 -2.820 -3.506 -1.616 1.00 0.00 O ATOM 1301 CB ILE A 86 -1.626 -6.566 -1.304 1.00 0.00 C ATOM 1302 CG1 ILE A 86 -2.875 -7.442 -1.496 1.00 0.00 C ATOM 1303 CG2 ILE A 86 -0.485 -7.414 -0.767 1.00 0.00 C ATOM 1304 CD1 ILE A 86 -3.617 -7.199 -2.789 1.00 0.00 C ATOM 0 H ILE A 86 -3.926 -5.011 0.008 1.00 0.00 H new ATOM 0 HA ILE A 86 -1.087 -5.328 0.394 1.00 0.00 H new ATOM 0 HB ILE A 86 -1.365 -6.158 -2.280 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -2.578 -8.490 -1.453 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -3.556 -7.269 -0.663 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -0.316 -8.260 -1.433 1.00 0.00 H new ATOM 0 HG22 ILE A 86 0.421 -6.811 -0.709 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -0.741 -7.780 0.227 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -4.483 -7.859 -2.841 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -3.949 -6.161 -2.829 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -2.956 -7.401 -3.632 1.00 0.00 H new ATOM 1316 N VAL A 87 -0.563 -3.492 -1.251 1.00 0.00 N ATOM 1317 CA VAL A 87 -0.209 -2.288 -2.048 1.00 0.00 C ATOM 1318 C VAL A 87 1.238 -2.488 -2.566 1.00 0.00 C ATOM 1319 O VAL A 87 2.102 -2.866 -1.768 1.00 0.00 O ATOM 1320 CB VAL A 87 -0.355 -0.968 -1.215 1.00 0.00 C ATOM 1321 CG1 VAL A 87 0.455 -0.997 0.085 1.00 0.00 C ATOM 1322 CG2 VAL A 87 0.003 0.270 -2.040 1.00 0.00 C ATOM 0 H VAL A 87 0.240 -3.891 -0.765 1.00 0.00 H new ATOM 0 HA VAL A 87 -0.897 -2.177 -2.886 1.00 0.00 H new ATOM 0 HB VAL A 87 -1.408 -0.904 -0.942 1.00 0.00 H new ATOM 0 HG11 VAL A 87 0.317 -0.058 0.621 1.00 0.00 H new ATOM 0 HG12 VAL A 87 0.114 -1.824 0.708 1.00 0.00 H new ATOM 0 HG13 VAL A 87 1.512 -1.130 -0.148 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -0.112 1.163 -1.425 1.00 0.00 H new ATOM 0 HG22 VAL A 87 1.036 0.194 -2.381 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -0.660 0.336 -2.903 1.00 0.00 H new ATOM 1332 N VAL A 88 1.530 -2.245 -3.876 1.00 0.00 N ATOM 1333 CA VAL A 88 2.891 -2.508 -4.379 1.00 0.00 C ATOM 1334 C VAL A 88 3.837 -1.316 -4.176 1.00 0.00 C ATOM 1335 O VAL A 88 3.515 -0.192 -4.550 1.00 0.00 O ATOM 1336 CB VAL A 88 2.923 -2.919 -5.881 1.00 0.00 C ATOM 1337 CG1 VAL A 88 4.123 -3.813 -6.180 1.00 0.00 C ATOM 1338 CG2 VAL A 88 1.642 -3.606 -6.334 1.00 0.00 C ATOM 0 H VAL A 88 0.870 -1.885 -4.566 1.00 0.00 H new ATOM 0 HA VAL A 88 3.240 -3.350 -3.781 1.00 0.00 H new ATOM 0 HB VAL A 88 3.014 -1.991 -6.446 1.00 0.00 H new ATOM 0 HG11 VAL A 88 4.120 -4.085 -7.236 1.00 0.00 H new ATOM 0 HG12 VAL A 88 5.043 -3.278 -5.946 1.00 0.00 H new ATOM 0 HG13 VAL A 88 4.064 -4.716 -5.573 1.00 0.00 H new ATOM 0 HG21 VAL A 88 1.723 -3.869 -7.389 1.00 0.00 H new ATOM 0 HG22 VAL A 88 1.486 -4.510 -5.746 1.00 0.00 H new ATOM 0 HG23 VAL A 88 0.798 -2.931 -6.192 1.00 0.00 H new ATOM 1348 N ALA A 89 4.989 -1.602 -3.541 1.00 0.00 N ATOM 1349 CA ALA A 89 6.058 -0.632 -3.289 1.00 0.00 C ATOM 1350 C ALA A 89 7.397 -1.367 -3.330 1.00 0.00 C ATOM 1351 O ALA A 89 7.783 -2.034 -2.362 1.00 0.00 O ATOM 1352 CB ALA A 89 5.856 0.074 -1.948 1.00 0.00 C ATOM 0 H ALA A 89 5.202 -2.533 -3.184 1.00 0.00 H new ATOM 0 HA ALA A 89 6.041 0.140 -4.058 1.00 0.00 H new ATOM 0 HB1 ALA A 89 6.664 0.788 -1.787 1.00 0.00 H new ATOM 0 HB2 ALA A 89 4.902 0.601 -1.954 1.00 0.00 H new ATOM 0 HB3 ALA A 89 5.858 -0.663 -1.145 1.00 0.00 H new ATOM 1358 N LEU A 90 8.092 -1.260 -4.465 1.00 0.00 N ATOM 1359 CA LEU A 90 9.368 -1.950 -4.649 1.00 0.00 C ATOM 1360 C LEU A 90 10.477 -0.995 -5.047 1.00 0.00 C ATOM 1361 O LEU A 90 10.225 -0.027 -5.740 1.00 0.00 O ATOM 1362 CB LEU A 90 9.230 -3.075 -5.703 1.00 0.00 C ATOM 1363 CG LEU A 90 8.837 -2.705 -7.168 1.00 0.00 C ATOM 1364 CD1 LEU A 90 8.499 -3.956 -7.950 1.00 0.00 C ATOM 1365 CD2 LEU A 90 7.660 -1.736 -7.269 1.00 0.00 C ATOM 0 H LEU A 90 7.793 -0.704 -5.266 1.00 0.00 H new ATOM 0 HA LEU A 90 9.639 -2.390 -3.689 1.00 0.00 H new ATOM 0 HB2 LEU A 90 10.182 -3.605 -5.743 1.00 0.00 H new ATOM 0 HB3 LEU A 90 8.487 -3.781 -5.333 1.00 0.00 H new ATOM 0 HG LEU A 90 9.708 -2.201 -7.586 1.00 0.00 H new ATOM 0 HD11 LEU A 90 8.227 -3.685 -8.970 1.00 0.00 H new ATOM 0 HD12 LEU A 90 9.365 -4.618 -7.969 1.00 0.00 H new ATOM 0 HD13 LEU A 90 7.662 -4.467 -7.475 1.00 0.00 H new ATOM 0 HD21 LEU A 90 7.449 -1.528 -8.318 1.00 0.00 H new ATOM 0 HD22 LEU A 90 6.781 -2.181 -6.803 1.00 0.00 H new ATOM 0 HD23 LEU A 90 7.910 -0.806 -6.758 1.00 0.00 H new ATOM 1377 N GLY A 91 11.695 -1.257 -4.556 1.00 0.00 N ATOM 1378 CA GLY A 91 12.851 -0.422 -4.893 1.00 0.00 C ATOM 1379 C GLY A 91 12.860 0.917 -4.170 1.00 0.00 C ATOM 1380 O GLY A 91 12.769 0.960 -2.942 1.00 0.00 O ATOM 0 H GLY A 91 11.903 -2.034 -3.929 1.00 0.00 H new ATOM 0 HA2 GLY A 91 13.765 -0.964 -4.650 1.00 0.00 H new ATOM 0 HA3 GLY A 91 12.862 -0.246 -5.969 1.00 0.00 H new ATOM 1384 N HIS A 92 12.959 2.012 -4.946 1.00 0.00 N ATOM 1385 CA HIS A 92 12.971 3.387 -4.378 1.00 0.00 C ATOM 1386 C HIS A 92 11.638 3.693 -3.709 1.00 0.00 C ATOM 1387 O HIS A 92 10.739 4.294 -4.302 1.00 0.00 O ATOM 1388 CB HIS A 92 13.258 4.452 -5.437 1.00 0.00 C ATOM 1389 CG HIS A 92 14.518 5.222 -5.185 1.00 0.00 C ATOM 1390 ND1 HIS A 92 15.777 4.681 -5.342 1.00 0.00 N ATOM 1391 CD2 HIS A 92 14.708 6.501 -4.780 1.00 0.00 C ATOM 1392 CE1 HIS A 92 16.686 5.592 -5.043 1.00 0.00 C ATOM 1393 NE2 HIS A 92 16.063 6.705 -4.701 1.00 0.00 N ATOM 0 H HIS A 92 13.032 1.980 -5.963 1.00 0.00 H new ATOM 0 HA HIS A 92 13.776 3.418 -3.644 1.00 0.00 H new ATOM 0 HB2 HIS A 92 13.324 3.973 -6.414 1.00 0.00 H new ATOM 0 HB3 HIS A 92 12.419 5.147 -5.479 1.00 0.00 H new ATOM 0 HD2 HIS A 92 13.937 7.225 -4.560 1.00 0.00 H new ATOM 0 HE1 HIS A 92 17.756 5.451 -5.073 1.00 0.00 H new ATOM 0 HE2 HIS A 92 16.516 7.576 -4.423 1.00 0.00 H new ATOM 1402 N THR A 93 11.530 3.263 -2.467 1.00 0.00 N ATOM 1403 CA THR A 93 10.305 3.417 -1.701 1.00 0.00 C ATOM 1404 C THR A 93 10.598 4.175 -0.393 1.00 0.00 C ATOM 1405 O THR A 93 11.603 3.886 0.259 1.00 0.00 O ATOM 1406 CB THR A 93 9.665 2.016 -1.464 1.00 0.00 C ATOM 1407 OG1 THR A 93 10.369 1.303 -0.436 1.00 0.00 O ATOM 1408 CG2 THR A 93 9.708 1.198 -2.765 1.00 0.00 C ATOM 0 H THR A 93 12.284 2.799 -1.961 1.00 0.00 H new ATOM 0 HA THR A 93 9.580 4.014 -2.253 1.00 0.00 H new ATOM 0 HB THR A 93 8.631 2.160 -1.150 1.00 0.00 H new ATOM 0 HG1 THR A 93 9.951 0.427 -0.301 1.00 0.00 H new ATOM 0 HG21 THR A 93 9.259 0.219 -2.594 1.00 0.00 H new ATOM 0 HG22 THR A 93 9.152 1.722 -3.543 1.00 0.00 H new ATOM 0 HG23 THR A 93 10.743 1.072 -3.082 1.00 0.00 H new ATOM 1416 N PRO A 94 9.732 5.166 0.007 1.00 0.00 N ATOM 1417 CA PRO A 94 9.956 6.003 1.217 1.00 0.00 C ATOM 1418 C PRO A 94 10.034 5.221 2.543 1.00 0.00 C ATOM 1419 O PRO A 94 9.071 5.178 3.318 1.00 0.00 O ATOM 1420 CB PRO A 94 8.762 6.975 1.211 1.00 0.00 C ATOM 1421 CG PRO A 94 7.724 6.327 0.363 1.00 0.00 C ATOM 1422 CD PRO A 94 8.471 5.548 -0.680 1.00 0.00 C ATOM 0 HA PRO A 94 10.930 6.491 1.169 1.00 0.00 H new ATOM 0 HB2 PRO A 94 8.391 7.147 2.222 1.00 0.00 H new ATOM 0 HB3 PRO A 94 9.049 7.946 0.807 1.00 0.00 H new ATOM 0 HG2 PRO A 94 7.087 5.672 0.958 1.00 0.00 H new ATOM 0 HG3 PRO A 94 7.075 7.072 -0.097 1.00 0.00 H new ATOM 0 HD2 PRO A 94 7.910 4.672 -1.005 1.00 0.00 H new ATOM 0 HD3 PRO A 94 8.664 6.150 -1.568 1.00 0.00 H new ATOM 1430 N VAL A 95 11.208 4.610 2.778 1.00 0.00 N ATOM 1431 CA VAL A 95 11.501 3.827 3.997 1.00 0.00 C ATOM 1432 C VAL A 95 12.989 3.470 4.055 1.00 0.00 C ATOM 1433 O VAL A 95 13.728 4.001 4.890 1.00 0.00 O ATOM 1434 CB VAL A 95 10.651 2.522 4.149 1.00 0.00 C ATOM 1435 CG1 VAL A 95 9.383 2.807 4.934 1.00 0.00 C ATOM 1436 CG2 VAL A 95 10.308 1.876 2.802 1.00 0.00 C ATOM 0 H VAL A 95 11.989 4.644 2.123 1.00 0.00 H new ATOM 0 HA VAL A 95 11.223 4.475 4.828 1.00 0.00 H new ATOM 0 HB VAL A 95 11.265 1.807 4.696 1.00 0.00 H new ATOM 0 HG11 VAL A 95 8.802 1.890 5.032 1.00 0.00 H new ATOM 0 HG12 VAL A 95 9.644 3.178 5.925 1.00 0.00 H new ATOM 0 HG13 VAL A 95 8.791 3.557 4.410 1.00 0.00 H new ATOM 0 HG21 VAL A 95 9.718 0.975 2.970 1.00 0.00 H new ATOM 0 HG22 VAL A 95 9.734 2.578 2.197 1.00 0.00 H new ATOM 0 HG23 VAL A 95 11.228 1.615 2.279 1.00 0.00 H new ATOM 1446 N GLY A 96 13.414 2.565 3.160 1.00 0.00 N ATOM 1447 CA GLY A 96 14.803 2.135 3.083 1.00 0.00 C ATOM 1448 C GLY A 96 15.267 1.282 4.248 1.00 0.00 C ATOM 1449 O GLY A 96 14.569 0.356 4.672 1.00 0.00 O ATOM 0 H GLY A 96 12.802 2.118 2.477 1.00 0.00 H new ATOM 0 HA2 GLY A 96 14.945 1.573 2.160 1.00 0.00 H new ATOM 0 HA3 GLY A 96 15.440 3.018 3.020 1.00 0.00 H new ATOM 1453 N GLY A 97 16.459 1.615 4.755 1.00 0.00 N ATOM 1454 CA GLY A 97 17.072 0.863 5.848 1.00 0.00 C ATOM 1455 C GLY A 97 17.928 -0.281 5.321 1.00 0.00 C ATOM 1456 O GLY A 97 18.967 -0.618 5.894 1.00 0.00 O ATOM 0 H GLY A 97 17.017 2.402 4.423 1.00 0.00 H new ATOM 0 HA2 GLY A 97 17.686 1.531 6.452 1.00 0.00 H new ATOM 0 HA3 GLY A 97 16.294 0.467 6.501 1.00 0.00 H new ATOM 1460 N ILE A 98 17.458 -0.863 4.215 1.00 0.00 N ATOM 1461 CA ILE A 98 18.112 -1.967 3.525 1.00 0.00 C ATOM 1462 C ILE A 98 18.567 -1.485 2.122 1.00 0.00 C ATOM 1463 O ILE A 98 18.253 -0.356 1.735 1.00 0.00 O ATOM 1464 CB ILE A 98 17.124 -3.195 3.471 1.00 0.00 C ATOM 1465 CG1 ILE A 98 17.552 -4.282 2.480 1.00 0.00 C ATOM 1466 CG2 ILE A 98 15.686 -2.758 3.168 1.00 0.00 C ATOM 1467 CD1 ILE A 98 18.628 -5.215 3.008 1.00 0.00 C ATOM 0 H ILE A 98 16.590 -0.569 3.767 1.00 0.00 H new ATOM 0 HA ILE A 98 19.005 -2.298 4.056 1.00 0.00 H new ATOM 0 HB ILE A 98 17.163 -3.631 4.469 1.00 0.00 H new ATOM 0 HG12 ILE A 98 16.678 -4.872 2.205 1.00 0.00 H new ATOM 0 HG13 ILE A 98 17.915 -3.806 1.569 1.00 0.00 H new ATOM 0 HG21 ILE A 98 15.038 -3.634 3.140 1.00 0.00 H new ATOM 0 HG22 ILE A 98 15.341 -2.077 3.946 1.00 0.00 H new ATOM 0 HG23 ILE A 98 15.655 -2.252 2.203 1.00 0.00 H new ATOM 0 HD11 ILE A 98 18.874 -5.955 2.246 1.00 0.00 H new ATOM 0 HD12 ILE A 98 19.519 -4.639 3.256 1.00 0.00 H new ATOM 0 HD13 ILE A 98 18.264 -5.722 3.901 1.00 0.00 H new ATOM 1479 N PHE A 99 19.325 -2.320 1.383 1.00 0.00 N ATOM 1480 CA PHE A 99 19.797 -1.951 0.044 1.00 0.00 C ATOM 1481 C PHE A 99 19.592 -3.095 -0.960 1.00 0.00 C ATOM 1482 O PHE A 99 20.453 -3.971 -1.115 1.00 0.00 O ATOM 1483 CB PHE A 99 21.277 -1.542 0.092 1.00 0.00 C ATOM 1484 CG PHE A 99 21.530 -0.250 0.821 1.00 0.00 C ATOM 1485 CD1 PHE A 99 21.783 -0.246 2.183 1.00 0.00 C ATOM 1486 CD2 PHE A 99 21.515 0.958 0.142 1.00 0.00 C ATOM 1487 CE1 PHE A 99 22.017 0.939 2.855 1.00 0.00 C ATOM 1488 CE2 PHE A 99 21.747 2.146 0.809 1.00 0.00 C ATOM 1489 CZ PHE A 99 21.999 2.136 2.167 1.00 0.00 C ATOM 0 H PHE A 99 19.619 -3.246 1.693 1.00 0.00 H new ATOM 0 HA PHE A 99 19.205 -1.100 -0.294 1.00 0.00 H new ATOM 0 HB2 PHE A 99 21.848 -2.337 0.573 1.00 0.00 H new ATOM 0 HB3 PHE A 99 21.652 -1.452 -0.927 1.00 0.00 H new ATOM 0 HD1 PHE A 99 21.798 -1.179 2.726 1.00 0.00 H new ATOM 0 HD2 PHE A 99 21.320 0.971 -0.920 1.00 0.00 H new ATOM 0 HE1 PHE A 99 22.214 0.929 3.917 1.00 0.00 H new ATOM 0 HE2 PHE A 99 21.731 3.081 0.269 1.00 0.00 H new ATOM 0 HZ PHE A 99 22.182 3.063 2.690 1.00 0.00 H new ATOM 1499 N ASP A 100 18.426 -3.076 -1.631 1.00 0.00 N ATOM 1500 CA ASP A 100 18.062 -4.069 -2.653 1.00 0.00 C ATOM 1501 C ASP A 100 17.010 -3.507 -3.610 1.00 0.00 C ATOM 1502 O ASP A 100 15.923 -3.133 -3.193 1.00 0.00 O ATOM 1503 CB ASP A 100 17.496 -5.356 -2.025 1.00 0.00 C ATOM 1504 CG ASP A 100 18.539 -6.181 -1.294 1.00 0.00 C ATOM 1505 OD1 ASP A 100 19.193 -7.023 -1.944 1.00 0.00 O ATOM 1506 OD2 ASP A 100 18.702 -5.984 -0.071 1.00 0.00 O ATOM 0 H ASP A 100 17.708 -2.368 -1.477 1.00 0.00 H new ATOM 0 HA ASP A 100 18.979 -4.304 -3.194 1.00 0.00 H new ATOM 0 HB2 ASP A 100 16.700 -5.092 -1.329 1.00 0.00 H new ATOM 0 HB3 ASP A 100 17.045 -5.966 -2.808 1.00 0.00 H new ATOM 1511 N LEU A 101 17.315 -3.508 -4.902 1.00 0.00 N ATOM 1512 CA LEU A 101 16.374 -3.028 -5.918 1.00 0.00 C ATOM 1513 C LEU A 101 15.994 -4.174 -6.849 1.00 0.00 C ATOM 1514 O LEU A 101 16.866 -4.863 -7.381 1.00 0.00 O ATOM 1515 CB LEU A 101 16.987 -1.880 -6.719 1.00 0.00 C ATOM 1516 CG LEU A 101 16.183 -0.572 -6.775 1.00 0.00 C ATOM 1517 CD1 LEU A 101 16.264 0.191 -5.455 1.00 0.00 C ATOM 1518 CD2 LEU A 101 16.698 0.294 -7.912 1.00 0.00 C ATOM 0 H LEU A 101 18.206 -3.835 -5.275 1.00 0.00 H new ATOM 0 HA LEU A 101 15.478 -2.658 -5.420 1.00 0.00 H new ATOM 0 HB2 LEU A 101 17.968 -1.659 -6.300 1.00 0.00 H new ATOM 0 HB3 LEU A 101 17.147 -2.225 -7.740 1.00 0.00 H new ATOM 0 HG LEU A 101 15.136 -0.822 -6.949 1.00 0.00 H new ATOM 0 HD11 LEU A 101 15.684 1.111 -5.530 1.00 0.00 H new ATOM 0 HD12 LEU A 101 15.862 -0.427 -4.652 1.00 0.00 H new ATOM 0 HD13 LEU A 101 17.304 0.435 -5.239 1.00 0.00 H new ATOM 0 HD21 LEU A 101 16.127 1.221 -7.950 1.00 0.00 H new ATOM 0 HD22 LEU A 101 17.751 0.523 -7.747 1.00 0.00 H new ATOM 0 HD23 LEU A 101 16.586 -0.240 -8.856 1.00 0.00 H new ATOM 1530 N LYS A 102 14.695 -4.457 -6.942 1.00 0.00 N ATOM 1531 CA LYS A 102 14.215 -5.509 -7.829 1.00 0.00 C ATOM 1532 C LYS A 102 13.866 -4.978 -9.227 1.00 0.00 C ATOM 1533 O LYS A 102 12.946 -4.170 -9.396 1.00 0.00 O ATOM 1534 CB LYS A 102 13.028 -6.250 -7.171 1.00 0.00 C ATOM 1535 CG LYS A 102 11.643 -5.621 -7.403 1.00 0.00 C ATOM 1536 CD LYS A 102 10.690 -6.566 -8.136 1.00 0.00 C ATOM 1537 CE LYS A 102 9.815 -7.361 -7.172 1.00 0.00 C ATOM 1538 NZ LYS A 102 8.799 -8.180 -7.888 1.00 0.00 N ATOM 0 H LYS A 102 13.964 -3.976 -6.418 1.00 0.00 H new ATOM 0 HA LYS A 102 15.024 -6.224 -7.979 1.00 0.00 H new ATOM 0 HB2 LYS A 102 13.010 -7.274 -7.544 1.00 0.00 H new ATOM 0 HB3 LYS A 102 13.207 -6.305 -6.097 1.00 0.00 H new ATOM 0 HG2 LYS A 102 11.208 -5.343 -6.443 1.00 0.00 H new ATOM 0 HG3 LYS A 102 11.756 -4.703 -7.980 1.00 0.00 H new ATOM 0 HD2 LYS A 102 10.056 -5.990 -8.809 1.00 0.00 H new ATOM 0 HD3 LYS A 102 11.267 -7.255 -8.753 1.00 0.00 H new ATOM 0 HE2 LYS A 102 10.444 -8.012 -6.565 1.00 0.00 H new ATOM 0 HE3 LYS A 102 9.313 -6.676 -6.489 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 8.662 -9.080 -7.385 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 7.898 -7.662 -7.923 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 9.127 -8.371 -8.856 1.00 0.00 H new ATOM 1552 N VAL A 103 14.651 -5.409 -10.217 1.00 0.00 N ATOM 1553 CA VAL A 103 14.426 -5.033 -11.616 1.00 0.00 C ATOM 1554 C VAL A 103 14.809 -6.221 -12.524 1.00 0.00 C ATOM 1555 O VAL A 103 15.945 -6.311 -13.010 1.00 0.00 O ATOM 1556 CB VAL A 103 15.200 -3.734 -12.048 1.00 0.00 C ATOM 1557 CG1 VAL A 103 14.835 -3.312 -13.471 1.00 0.00 C ATOM 1558 CG2 VAL A 103 14.928 -2.572 -11.094 1.00 0.00 C ATOM 0 H VAL A 103 15.453 -6.023 -10.075 1.00 0.00 H new ATOM 0 HA VAL A 103 13.368 -4.796 -11.724 1.00 0.00 H new ATOM 0 HB VAL A 103 16.261 -3.980 -12.011 1.00 0.00 H new ATOM 0 HG11 VAL A 103 15.388 -2.411 -13.737 1.00 0.00 H new ATOM 0 HG12 VAL A 103 15.091 -4.113 -14.165 1.00 0.00 H new ATOM 0 HG13 VAL A 103 13.765 -3.111 -13.528 1.00 0.00 H new ATOM 0 HG21 VAL A 103 15.480 -1.692 -11.425 1.00 0.00 H new ATOM 0 HG22 VAL A 103 13.861 -2.349 -11.087 1.00 0.00 H new ATOM 0 HG23 VAL A 103 15.249 -2.844 -10.088 1.00 0.00 H new ATOM 1568 N GLY A 104 13.858 -7.159 -12.691 1.00 0.00 N ATOM 1569 CA GLY A 104 14.056 -8.345 -13.538 1.00 0.00 C ATOM 1570 C GLY A 104 15.289 -9.163 -13.198 1.00 0.00 C ATOM 1571 O GLY A 104 15.276 -9.943 -12.243 1.00 0.00 O ATOM 0 H GLY A 104 12.941 -7.115 -12.247 1.00 0.00 H new ATOM 0 HA2 GLY A 104 13.177 -8.985 -13.457 1.00 0.00 H new ATOM 0 HA3 GLY A 104 14.123 -8.026 -14.578 1.00 0.00 H new ATOM 1575 N SER A 105 16.356 -8.984 -13.996 1.00 0.00 N ATOM 1576 CA SER A 105 17.630 -9.688 -13.778 1.00 0.00 C ATOM 1577 C SER A 105 18.409 -9.042 -12.616 1.00 0.00 C ATOM 1578 O SER A 105 19.587 -9.335 -12.380 1.00 0.00 O ATOM 1579 CB SER A 105 18.464 -9.678 -15.066 1.00 0.00 C ATOM 1580 OG SER A 105 18.645 -8.357 -15.549 1.00 0.00 O ATOM 0 H SER A 105 16.360 -8.356 -14.800 1.00 0.00 H new ATOM 0 HA SER A 105 17.420 -10.724 -13.511 1.00 0.00 H new ATOM 0 HB2 SER A 105 19.435 -10.135 -14.877 1.00 0.00 H new ATOM 0 HB3 SER A 105 17.970 -10.282 -15.827 1.00 0.00 H new ATOM 0 HG SER A 105 19.181 -8.379 -16.369 1.00 0.00 H new ATOM 1586 N THR A 106 17.696 -8.174 -11.899 1.00 0.00 N ATOM 1587 CA THR A 106 18.203 -7.444 -10.746 1.00 0.00 C ATOM 1588 C THR A 106 17.116 -7.476 -9.668 1.00 0.00 C ATOM 1589 O THR A 106 16.981 -6.560 -8.860 1.00 0.00 O ATOM 1590 CB THR A 106 18.512 -5.977 -11.123 1.00 0.00 C ATOM 1591 OG1 THR A 106 18.994 -5.902 -12.468 1.00 0.00 O ATOM 1592 CG2 THR A 106 19.540 -5.356 -10.182 1.00 0.00 C ATOM 0 H THR A 106 16.723 -7.956 -12.113 1.00 0.00 H new ATOM 0 HA THR A 106 19.125 -7.902 -10.389 1.00 0.00 H new ATOM 0 HB THR A 106 17.582 -5.416 -11.032 1.00 0.00 H new ATOM 0 HG1 THR A 106 18.244 -6.001 -13.090 1.00 0.00 H new ATOM 0 HG21 THR A 106 19.730 -4.325 -10.480 1.00 0.00 H new ATOM 0 HG22 THR A 106 19.157 -5.374 -9.162 1.00 0.00 H new ATOM 0 HG23 THR A 106 20.468 -5.925 -10.231 1.00 0.00 H new ATOM 1600 N LYS A 107 16.355 -8.569 -9.679 1.00 0.00 N ATOM 1601 CA LYS A 107 15.226 -8.781 -8.781 1.00 0.00 C ATOM 1602 C LYS A 107 15.653 -8.977 -7.308 1.00 0.00 C ATOM 1603 O LYS A 107 15.830 -10.108 -6.839 1.00 0.00 O ATOM 1604 CB LYS A 107 14.430 -9.972 -9.333 1.00 0.00 C ATOM 1605 CG LYS A 107 12.980 -10.046 -8.877 1.00 0.00 C ATOM 1606 CD LYS A 107 12.163 -10.964 -9.782 1.00 0.00 C ATOM 1607 CE LYS A 107 10.748 -10.446 -9.985 1.00 0.00 C ATOM 1608 NZ LYS A 107 9.876 -10.721 -8.809 1.00 0.00 N ATOM 0 H LYS A 107 16.510 -9.344 -10.324 1.00 0.00 H new ATOM 0 HA LYS A 107 14.600 -7.889 -8.754 1.00 0.00 H new ATOM 0 HB2 LYS A 107 14.451 -9.929 -10.422 1.00 0.00 H new ATOM 0 HB3 LYS A 107 14.934 -10.893 -9.040 1.00 0.00 H new ATOM 0 HG2 LYS A 107 12.937 -10.411 -7.851 1.00 0.00 H new ATOM 0 HG3 LYS A 107 12.544 -9.047 -8.879 1.00 0.00 H new ATOM 0 HD2 LYS A 107 12.658 -11.056 -10.749 1.00 0.00 H new ATOM 0 HD3 LYS A 107 12.125 -11.963 -9.347 1.00 0.00 H new ATOM 0 HE2 LYS A 107 10.779 -9.372 -10.170 1.00 0.00 H new ATOM 0 HE3 LYS A 107 10.316 -10.910 -10.872 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 8.905 -10.412 -9.017 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 9.879 -11.741 -8.606 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 10.235 -10.202 -7.982 1.00 0.00 H new ATOM 1622 N HIS A 108 15.813 -7.841 -6.595 1.00 0.00 N ATOM 1623 CA HIS A 108 16.177 -7.837 -5.172 1.00 0.00 C ATOM 1624 C HIS A 108 15.435 -6.682 -4.499 1.00 0.00 C ATOM 1625 O HIS A 108 15.804 -5.543 -4.664 1.00 0.00 O ATOM 1626 CB HIS A 108 17.703 -7.692 -4.959 1.00 0.00 C ATOM 1627 CG HIS A 108 18.554 -8.654 -5.745 1.00 0.00 C ATOM 1628 ND1 HIS A 108 18.556 -10.009 -5.800 1.00 0.00 N flip ATOM 1629 CD2 HIS A 108 19.560 -8.240 -6.594 1.00 0.00 C flip ATOM 1630 CE1 HIS A 108 19.551 -10.381 -6.668 1.00 0.00 C flip ATOM 1631 NE2 HIS A 108 20.141 -9.297 -7.135 1.00 0.00 N flip ATOM 0 H HIS A 108 15.693 -6.909 -6.992 1.00 0.00 H new ATOM 0 HA HIS A 108 15.892 -8.792 -4.731 1.00 0.00 H new ATOM 0 HB2 HIS A 108 17.995 -6.675 -5.221 1.00 0.00 H new ATOM 0 HB3 HIS A 108 17.920 -7.823 -3.899 1.00 0.00 H new ATOM 0 HD2 HIS A 108 19.831 -7.212 -6.787 1.00 0.00 H new ATOM 0 HE1 HIS A 108 19.810 -11.397 -6.927 1.00 0.00 H new ATOM 0 HE2 HIS A 108 20.914 -9.278 -7.800 1.00 0.00 H new ATOM 1640 N THR A 109 14.390 -6.980 -3.738 1.00 0.00 N ATOM 1641 CA THR A 109 13.569 -5.921 -3.113 1.00 0.00 C ATOM 1642 C THR A 109 13.998 -5.488 -1.713 1.00 0.00 C ATOM 1643 O THR A 109 14.226 -6.318 -0.833 1.00 0.00 O ATOM 1644 CB THR A 109 12.062 -6.308 -2.998 1.00 0.00 C ATOM 1645 OG1 THR A 109 11.834 -7.115 -1.834 1.00 0.00 O ATOM 1646 CG2 THR A 109 11.535 -7.057 -4.210 1.00 0.00 C ATOM 0 H THR A 109 14.084 -7.931 -3.533 1.00 0.00 H new ATOM 0 HA THR A 109 13.727 -5.093 -3.804 1.00 0.00 H new ATOM 0 HB THR A 109 11.524 -5.363 -2.928 1.00 0.00 H new ATOM 0 HG1 THR A 109 10.871 -7.174 -1.660 1.00 0.00 H new ATOM 0 HG21 THR A 109 10.482 -7.294 -4.061 1.00 0.00 H new ATOM 0 HG22 THR A 109 11.645 -6.435 -5.098 1.00 0.00 H new ATOM 0 HG23 THR A 109 12.100 -7.980 -4.341 1.00 0.00 H new ATOM 1654 N LEU A 110 14.108 -4.162 -1.547 1.00 0.00 N ATOM 1655 CA LEU A 110 14.366 -3.546 -0.246 1.00 0.00 C ATOM 1656 C LEU A 110 13.085 -2.788 0.184 1.00 0.00 C ATOM 1657 O LEU A 110 12.845 -1.658 -0.253 1.00 0.00 O ATOM 1658 CB LEU A 110 15.615 -2.602 -0.330 1.00 0.00 C ATOM 1659 CG LEU A 110 15.413 -1.127 -0.799 1.00 0.00 C ATOM 1660 CD1 LEU A 110 16.725 -0.370 -0.778 1.00 0.00 C ATOM 1661 CD2 LEU A 110 14.816 -1.040 -2.195 1.00 0.00 C ATOM 0 H LEU A 110 14.020 -3.492 -2.311 1.00 0.00 H new ATOM 0 HA LEU A 110 14.599 -4.301 0.504 1.00 0.00 H new ATOM 0 HB2 LEU A 110 16.075 -2.574 0.658 1.00 0.00 H new ATOM 0 HB3 LEU A 110 16.335 -3.067 -1.003 1.00 0.00 H new ATOM 0 HG LEU A 110 14.712 -0.676 -0.097 1.00 0.00 H new ATOM 0 HD11 LEU A 110 16.559 0.655 -1.109 1.00 0.00 H new ATOM 0 HD12 LEU A 110 17.125 -0.364 0.236 1.00 0.00 H new ATOM 0 HD13 LEU A 110 17.436 -0.856 -1.446 1.00 0.00 H new ATOM 0 HD21 LEU A 110 14.695 0.007 -2.475 1.00 0.00 H new ATOM 0 HD22 LEU A 110 15.480 -1.531 -2.906 1.00 0.00 H new ATOM 0 HD23 LEU A 110 13.844 -1.533 -2.206 1.00 0.00 H new ATOM 1673 N GLN A 111 12.223 -3.406 1.008 1.00 0.00 N ATOM 1674 CA GLN A 111 11.000 -2.711 1.429 1.00 0.00 C ATOM 1675 C GLN A 111 10.658 -2.993 2.895 1.00 0.00 C ATOM 1676 O GLN A 111 9.998 -3.977 3.226 1.00 0.00 O ATOM 1677 CB GLN A 111 9.832 -3.084 0.488 1.00 0.00 C ATOM 1678 CG GLN A 111 8.618 -2.160 0.590 1.00 0.00 C ATOM 1679 CD GLN A 111 7.313 -2.925 0.695 1.00 0.00 C ATOM 1680 OE1 GLN A 111 6.899 -3.221 1.922 1.00 0.00 O flip ATOM 1681 NE2 GLN A 111 6.683 -3.246 -0.312 1.00 0.00 N flip ATOM 0 H GLN A 111 12.343 -4.347 1.382 1.00 0.00 H new ATOM 0 HA GLN A 111 11.174 -1.638 1.355 1.00 0.00 H new ATOM 0 HB2 GLN A 111 10.193 -3.076 -0.540 1.00 0.00 H new ATOM 0 HB3 GLN A 111 9.516 -4.104 0.707 1.00 0.00 H new ATOM 0 HG2 GLN A 111 8.729 -1.515 1.462 1.00 0.00 H new ATOM 0 HG3 GLN A 111 8.585 -1.511 -0.285 1.00 0.00 H new ATOM 0 HE21 GLN A 111 7.037 -2.998 -1.236 1.00 0.00 H new ATOM 0 HE22 GLN A 111 5.806 -3.760 -0.223 1.00 0.00 H new ATOM 1690 N ALA A 112 11.118 -2.086 3.749 1.00 0.00 N ATOM 1691 CA ALA A 112 10.884 -2.145 5.190 1.00 0.00 C ATOM 1692 C ALA A 112 9.966 -1.012 5.638 1.00 0.00 C ATOM 1693 O ALA A 112 10.431 0.109 5.874 1.00 0.00 O ATOM 1694 CB ALA A 112 12.221 -2.097 5.923 1.00 0.00 C ATOM 0 H ALA A 112 11.670 -1.279 3.459 1.00 0.00 H new ATOM 0 HA ALA A 112 10.384 -3.082 5.434 1.00 0.00 H new ATOM 0 HB1 ALA A 112 12.048 -2.141 6.998 1.00 0.00 H new ATOM 0 HB2 ALA A 112 12.833 -2.946 5.619 1.00 0.00 H new ATOM 0 HB3 ALA A 112 12.738 -1.170 5.676 1.00 0.00 H new ATOM 1700 N ILE A 113 8.661 -1.292 5.754 1.00 0.00 N ATOM 1701 CA ILE A 113 7.719 -0.255 6.180 1.00 0.00 C ATOM 1702 C ILE A 113 7.137 -0.532 7.579 1.00 0.00 C ATOM 1703 O ILE A 113 7.434 0.218 8.514 1.00 0.00 O ATOM 1704 CB ILE A 113 6.611 0.045 5.095 1.00 0.00 C ATOM 1705 CG1 ILE A 113 5.583 1.087 5.581 1.00 0.00 C ATOM 1706 CG2 ILE A 113 5.901 -1.203 4.588 1.00 0.00 C ATOM 1707 CD1 ILE A 113 6.002 2.527 5.368 1.00 0.00 C ATOM 0 H ILE A 113 8.244 -2.203 5.564 1.00 0.00 H new ATOM 0 HA ILE A 113 8.294 0.666 6.272 1.00 0.00 H new ATOM 0 HB ILE A 113 7.156 0.467 4.250 1.00 0.00 H new ATOM 0 HG12 ILE A 113 4.639 0.916 5.064 1.00 0.00 H new ATOM 0 HG13 ILE A 113 5.398 0.929 6.643 1.00 0.00 H new ATOM 0 HG21 ILE A 113 5.154 -0.921 3.846 1.00 0.00 H new ATOM 0 HG22 ILE A 113 6.628 -1.876 4.133 1.00 0.00 H new ATOM 0 HG23 ILE A 113 5.412 -1.707 5.421 1.00 0.00 H new ATOM 0 HD11 ILE A 113 5.221 3.192 5.738 1.00 0.00 H new ATOM 0 HD12 ILE A 113 6.929 2.720 5.908 1.00 0.00 H new ATOM 0 HD13 ILE A 113 6.158 2.707 4.304 1.00 0.00 H new ATOM 1719 N GLU A 114 6.318 -1.586 7.735 1.00 0.00 N ATOM 1720 CA GLU A 114 5.699 -1.895 9.056 1.00 0.00 C ATOM 1721 C GLU A 114 5.119 -3.320 9.043 1.00 0.00 C ATOM 1722 O GLU A 114 5.389 -4.072 8.117 1.00 0.00 O ATOM 1723 CB GLU A 114 4.626 -0.788 9.370 1.00 0.00 C ATOM 1724 CG GLU A 114 3.428 -1.184 10.243 1.00 0.00 C ATOM 1725 CD GLU A 114 3.721 -1.078 11.727 1.00 0.00 C ATOM 1726 OE1 GLU A 114 4.144 -2.091 12.324 1.00 0.00 O ATOM 1727 OE2 GLU A 114 3.527 0.018 12.293 1.00 0.00 O ATOM 0 H GLU A 114 6.067 -2.232 6.987 1.00 0.00 H new ATOM 0 HA GLU A 114 6.440 -1.877 9.855 1.00 0.00 H new ATOM 0 HB2 GLU A 114 5.135 0.044 9.856 1.00 0.00 H new ATOM 0 HB3 GLU A 114 4.241 -0.415 8.421 1.00 0.00 H new ATOM 0 HG2 GLU A 114 2.579 -0.545 9.998 1.00 0.00 H new ATOM 0 HG3 GLU A 114 3.135 -2.207 10.007 1.00 0.00 H new ATOM 1734 N THR A 115 4.422 -3.728 10.114 1.00 0.00 N ATOM 1735 CA THR A 115 3.758 -5.026 10.128 1.00 0.00 C ATOM 1736 C THR A 115 2.264 -4.814 10.432 1.00 0.00 C ATOM 1737 O THR A 115 1.801 -5.001 11.564 1.00 0.00 O ATOM 1738 CB THR A 115 4.396 -5.992 11.164 1.00 0.00 C ATOM 1739 OG1 THR A 115 5.803 -5.735 11.283 1.00 0.00 O ATOM 1740 CG2 THR A 115 4.190 -7.449 10.760 1.00 0.00 C ATOM 0 H THR A 115 4.308 -3.181 10.968 1.00 0.00 H new ATOM 0 HA THR A 115 3.878 -5.491 9.149 1.00 0.00 H new ATOM 0 HB THR A 115 3.905 -5.818 12.122 1.00 0.00 H new ATOM 0 HG1 THR A 115 6.014 -5.494 12.209 1.00 0.00 H new ATOM 0 HG21 THR A 115 4.647 -8.101 11.504 1.00 0.00 H new ATOM 0 HG22 THR A 115 3.123 -7.662 10.698 1.00 0.00 H new ATOM 0 HG23 THR A 115 4.653 -7.626 9.789 1.00 0.00 H new ATOM 1748 N ARG A 116 1.531 -4.395 9.390 1.00 0.00 N ATOM 1749 CA ARG A 116 0.084 -4.157 9.464 1.00 0.00 C ATOM 1750 C ARG A 116 -0.604 -4.757 8.255 1.00 0.00 C ATOM 1751 O ARG A 116 -0.269 -4.401 7.132 1.00 0.00 O ATOM 1752 CB ARG A 116 -0.228 -2.659 9.577 1.00 0.00 C ATOM 1753 CG ARG A 116 0.074 -2.070 10.947 1.00 0.00 C ATOM 1754 CD ARG A 116 -0.268 -0.590 11.005 1.00 0.00 C ATOM 1755 NE ARG A 116 0.024 -0.010 12.321 1.00 0.00 N ATOM 1756 CZ ARG A 116 -0.179 1.274 12.652 1.00 0.00 C ATOM 1757 NH1 ARG A 116 -0.680 2.141 11.774 1.00 0.00 N ATOM 1758 NH2 ARG A 116 0.122 1.690 13.875 1.00 0.00 N ATOM 0 H ARG A 116 1.928 -4.211 8.469 1.00 0.00 H new ATOM 0 HA ARG A 116 -0.297 -4.642 10.363 1.00 0.00 H new ATOM 0 HB2 ARG A 116 0.348 -2.120 8.825 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -1.281 -2.499 9.347 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -0.494 -2.606 11.708 1.00 0.00 H new ATOM 0 HG3 ARG A 116 1.130 -2.210 11.180 1.00 0.00 H new ATOM 0 HD2 ARG A 116 0.297 -0.057 10.240 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -1.324 -0.453 10.774 1.00 0.00 H new ATOM 0 HE ARG A 116 0.409 -0.628 13.036 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -0.917 1.833 10.831 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -0.827 3.113 12.045 1.00 0.00 H new ATOM 0 HH21 ARG A 116 0.505 1.035 14.557 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -0.030 2.665 14.134 1.00 0.00 H new ATOM 1772 N VAL A 117 -1.551 -5.668 8.495 1.00 0.00 N ATOM 1773 CA VAL A 117 -2.282 -6.345 7.427 1.00 0.00 C ATOM 1774 C VAL A 117 -3.807 -6.252 7.634 1.00 0.00 C ATOM 1775 O VAL A 117 -4.373 -7.071 8.370 1.00 0.00 O ATOM 1776 CB VAL A 117 -1.856 -7.852 7.348 1.00 0.00 C ATOM 1777 CG1 VAL A 117 -2.480 -8.551 6.151 1.00 0.00 C ATOM 1778 CG2 VAL A 117 -0.337 -8.016 7.313 1.00 0.00 C ATOM 0 H VAL A 117 -1.830 -5.955 9.433 1.00 0.00 H new ATOM 0 HA VAL A 117 -2.033 -5.843 6.492 1.00 0.00 H new ATOM 0 HB VAL A 117 -2.229 -8.323 8.257 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -2.161 -9.593 6.131 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -3.566 -8.506 6.229 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -2.161 -8.056 5.234 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -0.087 -9.075 7.258 1.00 0.00 H new ATOM 0 HG22 VAL A 117 0.064 -7.503 6.439 1.00 0.00 H new ATOM 0 HG23 VAL A 117 0.096 -7.587 8.217 1.00 0.00 H new ATOM 1788 N LEU A 118 -4.481 -5.256 7.022 1.00 0.00 N ATOM 1789 CA LEU A 118 -5.935 -5.184 7.140 1.00 0.00 C ATOM 1790 C LEU A 118 -6.567 -5.541 5.794 1.00 0.00 C ATOM 1791 O LEU A 118 -6.357 -4.843 4.799 1.00 0.00 O ATOM 1792 CB LEU A 118 -6.394 -3.796 7.632 1.00 0.00 C ATOM 1793 CG LEU A 118 -6.244 -3.474 9.145 1.00 0.00 C ATOM 1794 CD1 LEU A 118 -6.965 -4.494 10.026 1.00 0.00 C ATOM 1795 CD2 LEU A 118 -4.775 -3.360 9.549 1.00 0.00 C ATOM 0 H LEU A 118 -4.052 -4.519 6.462 1.00 0.00 H new ATOM 0 HA LEU A 118 -6.267 -5.903 7.889 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -5.839 -3.043 7.073 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -7.445 -3.678 7.368 1.00 0.00 H new ATOM 0 HG LEU A 118 -6.720 -2.507 9.306 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -6.832 -4.228 11.075 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -8.028 -4.497 9.784 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -6.550 -5.486 9.848 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -4.707 -3.134 10.613 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -4.267 -4.303 9.345 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -4.301 -2.562 8.978 1.00 0.00 H new ATOM 1807 N ALA A 119 -7.325 -6.658 5.773 1.00 0.00 N ATOM 1808 CA ALA A 119 -7.984 -7.175 4.552 1.00 0.00 C ATOM 1809 C ALA A 119 -8.860 -6.130 3.857 1.00 0.00 C ATOM 1810 O ALA A 119 -9.900 -5.721 4.388 1.00 0.00 O ATOM 1811 CB ALA A 119 -8.803 -8.415 4.892 1.00 0.00 C ATOM 0 H ALA A 119 -7.498 -7.228 6.601 1.00 0.00 H new ATOM 0 HA ALA A 119 -7.194 -7.435 3.847 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -9.286 -8.791 3.990 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -8.147 -9.184 5.300 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -9.563 -8.158 5.630 1.00 0.00 H new ATOM 1817 N GLY A 120 -8.412 -5.688 2.666 1.00 0.00 N ATOM 1818 CA GLY A 120 -9.143 -4.688 1.911 1.00 0.00 C ATOM 1819 C GLY A 120 -8.724 -3.285 2.297 1.00 0.00 C ATOM 1820 O GLY A 120 -9.050 -2.312 1.616 1.00 0.00 O ATOM 0 H GLY A 120 -7.554 -6.013 2.221 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -8.973 -4.839 0.845 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -10.212 -4.810 2.084 1.00 0.00 H new ATOM 1824 N SER A 121 -8.007 -3.205 3.413 1.00 0.00 N ATOM 1825 CA SER A 121 -7.485 -1.967 3.927 1.00 0.00 C ATOM 1826 C SER A 121 -5.962 -1.984 3.766 1.00 0.00 C ATOM 1827 O SER A 121 -5.420 -2.861 3.084 1.00 0.00 O ATOM 1828 CB SER A 121 -7.949 -1.716 5.372 1.00 0.00 C ATOM 1829 OG SER A 121 -7.735 -0.366 5.747 1.00 0.00 O ATOM 0 H SER A 121 -7.775 -4.016 3.986 1.00 0.00 H new ATOM 0 HA SER A 121 -7.878 -1.123 3.359 1.00 0.00 H new ATOM 0 HB2 SER A 121 -9.007 -1.960 5.465 1.00 0.00 H new ATOM 0 HB3 SER A 121 -7.409 -2.376 6.051 1.00 0.00 H new ATOM 0 HG SER A 121 -7.096 -0.330 6.489 1.00 0.00 H new ATOM 1835 N LYS A 122 -5.276 -1.029 4.382 1.00 0.00 N ATOM 1836 CA LYS A 122 -3.833 -0.877 4.233 1.00 0.00 C ATOM 1837 C LYS A 122 -3.028 -1.996 4.888 1.00 0.00 C ATOM 1838 O LYS A 122 -3.457 -2.624 5.872 1.00 0.00 O ATOM 1839 CB LYS A 122 -3.397 0.483 4.784 1.00 0.00 C ATOM 1840 CG LYS A 122 -4.002 1.664 4.019 1.00 0.00 C ATOM 1841 CD LYS A 122 -3.023 2.292 3.022 1.00 0.00 C ATOM 1842 CE LYS A 122 -3.152 1.685 1.629 1.00 0.00 C ATOM 1843 NZ LYS A 122 -2.256 2.354 0.647 1.00 0.00 N ATOM 0 H LYS A 122 -5.704 -0.338 4.999 1.00 0.00 H new ATOM 0 HA LYS A 122 -3.621 -0.938 3.166 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -3.684 0.552 5.833 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -2.310 0.552 4.746 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -4.891 1.328 3.485 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -4.326 2.424 4.730 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -3.202 3.366 2.967 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -2.003 2.157 3.382 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -2.914 0.622 1.673 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -4.185 1.766 1.292 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -2.374 1.912 -0.287 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -2.500 3.363 0.586 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -1.268 2.255 0.955 1.00 0.00 H new ATOM 1857 N MET A 123 -1.876 -2.259 4.270 1.00 0.00 N ATOM 1858 CA MET A 123 -0.927 -3.254 4.739 1.00 0.00 C ATOM 1859 C MET A 123 0.491 -2.782 4.457 1.00 0.00 C ATOM 1860 O MET A 123 0.875 -2.552 3.305 1.00 0.00 O ATOM 1861 CB MET A 123 -1.174 -4.640 4.113 1.00 0.00 C ATOM 1862 CG MET A 123 -0.245 -5.739 4.651 1.00 0.00 C ATOM 1863 SD MET A 123 1.377 -5.794 3.849 1.00 0.00 S ATOM 1864 CE MET A 123 0.972 -6.404 2.216 1.00 0.00 C ATOM 0 H MET A 123 -1.578 -1.779 3.421 1.00 0.00 H new ATOM 0 HA MET A 123 -1.067 -3.366 5.814 1.00 0.00 H new ATOM 0 HB2 MET A 123 -2.209 -4.931 4.295 1.00 0.00 H new ATOM 0 HB3 MET A 123 -1.048 -4.568 3.033 1.00 0.00 H new ATOM 0 HG2 MET A 123 -0.104 -5.589 5.721 1.00 0.00 H new ATOM 0 HG3 MET A 123 -0.733 -6.706 4.526 1.00 0.00 H new ATOM 0 HE1 MET A 123 1.858 -6.849 1.764 1.00 0.00 H new ATOM 0 HE2 MET A 123 0.187 -7.157 2.293 1.00 0.00 H new ATOM 0 HE3 MET A 123 0.623 -5.579 1.595 1.00 0.00 H new ATOM 1874 N THR A 124 1.244 -2.640 5.533 1.00 0.00 N ATOM 1875 CA THR A 124 2.634 -2.226 5.478 1.00 0.00 C ATOM 1876 C THR A 124 3.471 -3.353 6.046 1.00 0.00 C ATOM 1877 O THR A 124 3.168 -3.853 7.129 1.00 0.00 O ATOM 1878 CB THR A 124 2.837 -0.915 6.259 1.00 0.00 C ATOM 1879 OG1 THR A 124 2.206 -1.010 7.538 1.00 0.00 O ATOM 1880 CG2 THR A 124 2.244 0.267 5.497 1.00 0.00 C ATOM 0 H THR A 124 0.904 -2.811 6.479 1.00 0.00 H new ATOM 0 HA THR A 124 2.939 -2.027 4.451 1.00 0.00 H new ATOM 0 HB THR A 124 3.908 -0.755 6.383 1.00 0.00 H new ATOM 0 HG1 THR A 124 2.305 -1.921 7.884 1.00 0.00 H new ATOM 0 HG21 THR A 124 2.399 1.183 6.068 1.00 0.00 H new ATOM 0 HG22 THR A 124 2.733 0.357 4.527 1.00 0.00 H new ATOM 0 HG23 THR A 124 1.176 0.107 5.351 1.00 0.00 H new ATOM 1888 N VAL A 125 4.467 -3.803 5.272 1.00 0.00 N ATOM 1889 CA VAL A 125 5.314 -4.924 5.678 1.00 0.00 C ATOM 1890 C VAL A 125 6.819 -4.652 5.503 1.00 0.00 C ATOM 1891 O VAL A 125 7.231 -3.777 4.733 1.00 0.00 O ATOM 1892 CB VAL A 125 4.866 -6.216 4.932 1.00 0.00 C ATOM 1893 CG1 VAL A 125 5.275 -6.225 3.457 1.00 0.00 C ATOM 1894 CG2 VAL A 125 5.346 -7.480 5.644 1.00 0.00 C ATOM 0 H VAL A 125 4.703 -3.406 4.363 1.00 0.00 H new ATOM 0 HA VAL A 125 5.177 -5.064 6.750 1.00 0.00 H new ATOM 0 HB VAL A 125 3.776 -6.211 4.956 1.00 0.00 H new ATOM 0 HG11 VAL A 125 4.935 -7.150 2.991 1.00 0.00 H new ATOM 0 HG12 VAL A 125 4.821 -5.374 2.948 1.00 0.00 H new ATOM 0 HG13 VAL A 125 6.360 -6.157 3.380 1.00 0.00 H new ATOM 0 HG21 VAL A 125 5.012 -8.358 5.091 1.00 0.00 H new ATOM 0 HG22 VAL A 125 6.435 -7.477 5.697 1.00 0.00 H new ATOM 0 HG23 VAL A 125 4.934 -7.508 6.653 1.00 0.00 H new ATOM 1904 N ALA A 126 7.623 -5.398 6.265 1.00 0.00 N ATOM 1905 CA ALA A 126 9.070 -5.310 6.165 1.00 0.00 C ATOM 1906 C ALA A 126 9.590 -6.590 5.526 1.00 0.00 C ATOM 1907 O ALA A 126 9.601 -7.657 6.153 1.00 0.00 O ATOM 1908 CB ALA A 126 9.699 -5.065 7.532 1.00 0.00 C ATOM 0 H ALA A 126 7.289 -6.069 6.957 1.00 0.00 H new ATOM 0 HA ALA A 126 9.347 -4.461 5.540 1.00 0.00 H new ATOM 0 HB1 ALA A 126 10.782 -5.003 7.428 1.00 0.00 H new ATOM 0 HB2 ALA A 126 9.320 -4.130 7.945 1.00 0.00 H new ATOM 0 HB3 ALA A 126 9.445 -5.886 8.202 1.00 0.00 H new ATOM 1914 N ARG A 127 10.005 -6.472 4.260 1.00 0.00 N ATOM 1915 CA ARG A 127 10.500 -7.614 3.493 1.00 0.00 C ATOM 1916 C ARG A 127 11.608 -7.213 2.522 1.00 0.00 C ATOM 1917 O ARG A 127 11.511 -6.193 1.819 1.00 0.00 O ATOM 1918 CB ARG A 127 9.349 -8.276 2.716 1.00 0.00 C ATOM 1919 CG ARG A 127 9.495 -9.786 2.558 1.00 0.00 C ATOM 1920 CD ARG A 127 8.338 -10.386 1.771 1.00 0.00 C ATOM 1921 NE ARG A 127 7.098 -10.441 2.556 1.00 0.00 N ATOM 1922 CZ ARG A 127 5.918 -10.879 2.092 1.00 0.00 C ATOM 1923 NH1 ARG A 127 5.788 -11.310 0.839 1.00 0.00 N ATOM 1924 NH2 ARG A 127 4.861 -10.884 2.893 1.00 0.00 N ATOM 0 H ARG A 127 10.007 -5.591 3.745 1.00 0.00 H new ATOM 0 HA ARG A 127 10.918 -8.324 4.207 1.00 0.00 H new ATOM 0 HB2 ARG A 127 8.410 -8.064 3.227 1.00 0.00 H new ATOM 0 HB3 ARG A 127 9.284 -7.822 1.727 1.00 0.00 H new ATOM 0 HG2 ARG A 127 10.434 -10.009 2.051 1.00 0.00 H new ATOM 0 HG3 ARG A 127 9.545 -10.251 3.542 1.00 0.00 H new ATOM 0 HD2 ARG A 127 8.169 -9.795 0.871 1.00 0.00 H new ATOM 0 HD3 ARG A 127 8.605 -11.392 1.447 1.00 0.00 H new ATOM 0 HE ARG A 127 7.137 -10.123 3.524 1.00 0.00 H new ATOM 0 HH11 ARG A 127 6.594 -11.311 0.214 1.00 0.00 H new ATOM 0 HH12 ARG A 127 4.882 -11.639 0.504 1.00 0.00 H new ATOM 0 HH21 ARG A 127 4.949 -10.556 3.855 1.00 0.00 H new ATOM 0 HH22 ARG A 127 3.961 -11.216 2.547 1.00 0.00 H new ATOM 1938 N VAL A 128 12.672 -8.009 2.534 1.00 0.00 N ATOM 1939 CA VAL A 128 13.805 -7.820 1.638 1.00 0.00 C ATOM 1940 C VAL A 128 14.045 -9.101 0.822 1.00 0.00 C ATOM 1941 O VAL A 128 14.461 -10.123 1.376 1.00 0.00 O ATOM 1942 CB VAL A 128 15.097 -7.359 2.396 1.00 0.00 C ATOM 1943 CG1 VAL A 128 15.387 -8.215 3.626 1.00 0.00 C ATOM 1944 CG2 VAL A 128 16.311 -7.327 1.468 1.00 0.00 C ATOM 0 H VAL A 128 12.772 -8.803 3.166 1.00 0.00 H new ATOM 0 HA VAL A 128 13.560 -7.011 0.950 1.00 0.00 H new ATOM 0 HB VAL A 128 14.902 -6.344 2.743 1.00 0.00 H new ATOM 0 HG11 VAL A 128 16.292 -7.854 4.115 1.00 0.00 H new ATOM 0 HG12 VAL A 128 14.549 -8.150 4.320 1.00 0.00 H new ATOM 0 HG13 VAL A 128 15.528 -9.252 3.322 1.00 0.00 H new ATOM 0 HG21 VAL A 128 17.188 -7.003 2.028 1.00 0.00 H new ATOM 0 HG22 VAL A 128 16.486 -8.324 1.064 1.00 0.00 H new ATOM 0 HG23 VAL A 128 16.125 -6.631 0.650 1.00 0.00 H new ATOM 1954 N VAL A 129 13.776 -9.031 -0.487 1.00 0.00 N ATOM 1955 CA VAL A 129 13.975 -10.179 -1.381 1.00 0.00 C ATOM 1956 C VAL A 129 15.368 -10.091 -2.011 1.00 0.00 C ATOM 1957 O VAL A 129 15.577 -9.336 -2.961 1.00 0.00 O ATOM 1958 CB VAL A 129 12.878 -10.278 -2.497 1.00 0.00 C ATOM 1959 CG1 VAL A 129 12.983 -11.592 -3.271 1.00 0.00 C ATOM 1960 CG2 VAL A 129 11.475 -10.145 -1.910 1.00 0.00 C ATOM 0 H VAL A 129 13.421 -8.194 -0.950 1.00 0.00 H new ATOM 0 HA VAL A 129 13.888 -11.085 -0.781 1.00 0.00 H new ATOM 0 HB VAL A 129 13.054 -9.451 -3.185 1.00 0.00 H new ATOM 0 HG11 VAL A 129 12.208 -11.626 -4.036 1.00 0.00 H new ATOM 0 HG12 VAL A 129 13.963 -11.658 -3.744 1.00 0.00 H new ATOM 0 HG13 VAL A 129 12.854 -12.429 -2.585 1.00 0.00 H new ATOM 0 HG21 VAL A 129 10.738 -10.218 -2.709 1.00 0.00 H new ATOM 0 HG22 VAL A 129 11.306 -10.943 -1.187 1.00 0.00 H new ATOM 0 HG23 VAL A 129 11.378 -9.179 -1.414 1.00 0.00 H new ATOM 1970 N ASP A 130 16.312 -10.854 -1.439 1.00 0.00 N ATOM 1971 CA ASP A 130 17.705 -10.891 -1.910 1.00 0.00 C ATOM 1972 C ASP A 130 18.267 -12.331 -1.833 1.00 0.00 C ATOM 1973 O ASP A 130 17.679 -13.169 -1.142 1.00 0.00 O ATOM 1974 CB ASP A 130 18.581 -9.916 -1.085 1.00 0.00 C ATOM 1975 CG ASP A 130 18.551 -10.180 0.417 1.00 0.00 C ATOM 1976 OD1 ASP A 130 19.626 -10.446 0.995 1.00 0.00 O ATOM 1977 OD2 ASP A 130 17.452 -10.125 1.008 1.00 0.00 O ATOM 0 H ASP A 130 16.132 -11.461 -0.639 1.00 0.00 H new ATOM 0 HA ASP A 130 17.726 -10.573 -2.952 1.00 0.00 H new ATOM 0 HB2 ASP A 130 19.611 -9.983 -1.435 1.00 0.00 H new ATOM 0 HB3 ASP A 130 18.246 -8.896 -1.272 1.00 0.00 H new ATOM 1982 N PRO A 131 19.409 -12.658 -2.528 1.00 0.00 N ATOM 1983 CA PRO A 131 19.995 -14.008 -2.490 1.00 0.00 C ATOM 1984 C PRO A 131 20.874 -14.233 -1.248 1.00 0.00 C ATOM 1985 O PRO A 131 22.063 -13.889 -1.235 1.00 0.00 O ATOM 1986 CB PRO A 131 20.834 -14.079 -3.786 1.00 0.00 C ATOM 1987 CG PRO A 131 20.694 -12.745 -4.459 1.00 0.00 C ATOM 1988 CD PRO A 131 20.214 -11.785 -3.407 1.00 0.00 C ATOM 0 HA PRO A 131 19.230 -14.782 -2.429 1.00 0.00 H new ATOM 0 HB2 PRO A 131 21.879 -14.292 -3.560 1.00 0.00 H new ATOM 0 HB3 PRO A 131 20.479 -14.880 -4.435 1.00 0.00 H new ATOM 0 HG2 PRO A 131 21.647 -12.419 -4.876 1.00 0.00 H new ATOM 0 HG3 PRO A 131 19.986 -12.800 -5.286 1.00 0.00 H new ATOM 0 HD2 PRO A 131 21.042 -11.321 -2.871 1.00 0.00 H new ATOM 0 HD3 PRO A 131 19.619 -10.978 -3.834 1.00 0.00 H new ATOM 1996 N THR A 132 20.262 -14.792 -0.197 1.00 0.00 N ATOM 1997 CA THR A 132 20.960 -15.069 1.060 1.00 0.00 C ATOM 1998 C THR A 132 20.449 -16.364 1.705 1.00 0.00 C ATOM 1999 O THR A 132 19.235 -16.534 1.849 1.00 0.00 O ATOM 2000 CB THR A 132 20.795 -13.916 2.074 1.00 0.00 C ATOM 2001 OG1 THR A 132 19.427 -13.490 2.121 1.00 0.00 O ATOM 2002 CG2 THR A 132 21.690 -12.736 1.718 1.00 0.00 C ATOM 0 H THR A 132 19.278 -15.062 -0.195 1.00 0.00 H new ATOM 0 HA THR A 132 22.015 -15.175 0.808 1.00 0.00 H new ATOM 0 HB THR A 132 21.092 -14.288 3.055 1.00 0.00 H new ATOM 0 HG1 THR A 132 19.363 -12.561 1.815 1.00 0.00 H new ATOM 0 HG21 THR A 132 21.551 -11.940 2.450 1.00 0.00 H new ATOM 0 HG22 THR A 132 22.732 -13.055 1.722 1.00 0.00 H new ATOM 0 HG23 THR A 132 21.428 -12.367 0.727 1.00 0.00 H new ATOM 2010 N PRO A 133 21.362 -17.304 2.109 1.00 0.00 N ATOM 2011 CA PRO A 133 20.962 -18.574 2.748 1.00 0.00 C ATOM 2012 C PRO A 133 20.519 -18.392 4.208 1.00 0.00 C ATOM 2013 O PRO A 133 19.458 -18.878 4.610 1.00 0.00 O ATOM 2014 CB PRO A 133 22.235 -19.427 2.662 1.00 0.00 C ATOM 2015 CG PRO A 133 23.368 -18.456 2.624 1.00 0.00 C ATOM 2016 CD PRO A 133 22.841 -17.212 1.954 1.00 0.00 C ATOM 0 HA PRO A 133 20.099 -19.023 2.257 1.00 0.00 H new ATOM 0 HB2 PRO A 133 22.319 -20.093 3.520 1.00 0.00 H new ATOM 0 HB3 PRO A 133 22.227 -20.055 1.771 1.00 0.00 H new ATOM 0 HG2 PRO A 133 23.723 -18.234 3.630 1.00 0.00 H new ATOM 0 HG3 PRO A 133 24.213 -18.867 2.071 1.00 0.00 H new ATOM 0 HD2 PRO A 133 23.234 -16.311 2.424 1.00 0.00 H new ATOM 0 HD3 PRO A 133 23.129 -17.175 0.903 1.00 0.00 H new ATOM 2024 N THR A 134 21.352 -17.686 4.980 1.00 0.00 N ATOM 2025 CA THR A 134 21.080 -17.412 6.394 1.00 0.00 C ATOM 2026 C THR A 134 20.428 -16.032 6.575 1.00 0.00 C ATOM 2027 O THR A 134 20.679 -15.128 5.773 1.00 0.00 O ATOM 2028 CB THR A 134 22.369 -17.470 7.242 1.00 0.00 C ATOM 2029 OG1 THR A 134 23.418 -16.735 6.599 1.00 0.00 O ATOM 2030 CG2 THR A 134 22.815 -18.909 7.467 1.00 0.00 C ATOM 0 H THR A 134 22.230 -17.290 4.644 1.00 0.00 H new ATOM 0 HA THR A 134 20.394 -18.187 6.737 1.00 0.00 H new ATOM 0 HB THR A 134 22.153 -17.021 8.211 1.00 0.00 H new ATOM 0 HG1 THR A 134 24.230 -16.777 7.146 1.00 0.00 H new ATOM 0 HG21 THR A 134 23.725 -18.918 8.067 1.00 0.00 H new ATOM 0 HG22 THR A 134 22.030 -19.456 7.990 1.00 0.00 H new ATOM 0 HG23 THR A 134 23.010 -19.384 6.506 1.00 0.00 H new ATOM 2038 N PRO A 135 19.577 -15.840 7.635 1.00 0.00 N ATOM 2039 CA PRO A 135 18.899 -14.546 7.899 1.00 0.00 C ATOM 2040 C PRO A 135 19.887 -13.383 8.155 1.00 0.00 C ATOM 2041 O PRO A 135 21.076 -13.638 8.369 1.00 0.00 O ATOM 2042 CB PRO A 135 18.061 -14.826 9.159 1.00 0.00 C ATOM 2043 CG PRO A 135 18.660 -16.042 9.780 1.00 0.00 C ATOM 2044 CD PRO A 135 19.191 -16.861 8.642 1.00 0.00 C ATOM 0 HA PRO A 135 18.312 -14.224 7.039 1.00 0.00 H new ATOM 0 HB2 PRO A 135 18.092 -13.980 9.846 1.00 0.00 H new ATOM 0 HB3 PRO A 135 17.014 -14.992 8.904 1.00 0.00 H new ATOM 0 HG2 PRO A 135 19.456 -15.775 10.475 1.00 0.00 H new ATOM 0 HG3 PRO A 135 17.915 -16.599 10.348 1.00 0.00 H new ATOM 0 HD2 PRO A 135 20.044 -17.467 8.947 1.00 0.00 H new ATOM 0 HD3 PRO A 135 18.437 -17.545 8.252 1.00 0.00 H new ATOM 2052 N PRO A 136 19.423 -12.086 8.139 1.00 0.00 N ATOM 2053 CA PRO A 136 20.308 -10.920 8.374 1.00 0.00 C ATOM 2054 C PRO A 136 20.874 -10.871 9.805 1.00 0.00 C ATOM 2055 O PRO A 136 20.197 -11.297 10.744 1.00 0.00 O ATOM 2056 CB PRO A 136 19.398 -9.706 8.131 1.00 0.00 C ATOM 2057 CG PRO A 136 18.210 -10.233 7.404 1.00 0.00 C ATOM 2058 CD PRO A 136 18.030 -11.642 7.884 1.00 0.00 C ATOM 0 HA PRO A 136 21.181 -10.958 7.723 1.00 0.00 H new ATOM 0 HB2 PRO A 136 19.106 -9.240 9.072 1.00 0.00 H new ATOM 0 HB3 PRO A 136 19.910 -8.944 7.544 1.00 0.00 H new ATOM 0 HG2 PRO A 136 17.325 -9.632 7.614 1.00 0.00 H new ATOM 0 HG3 PRO A 136 18.367 -10.204 6.326 1.00 0.00 H new ATOM 0 HD2 PRO A 136 17.420 -11.687 8.786 1.00 0.00 H new ATOM 0 HD3 PRO A 136 17.538 -12.264 7.136 1.00 0.00 H new ATOM 2066 N PRO A 137 22.128 -10.351 9.993 1.00 0.00 N ATOM 2067 CA PRO A 137 22.763 -10.261 11.327 1.00 0.00 C ATOM 2068 C PRO A 137 22.138 -9.197 12.238 1.00 0.00 C ATOM 2069 O PRO A 137 22.076 -9.381 13.457 1.00 0.00 O ATOM 2070 CB PRO A 137 24.221 -9.909 11.005 1.00 0.00 C ATOM 2071 CG PRO A 137 24.184 -9.229 9.678 1.00 0.00 C ATOM 2072 CD PRO A 137 23.027 -9.832 8.926 1.00 0.00 C ATOM 0 HA PRO A 137 22.640 -11.190 11.884 1.00 0.00 H new ATOM 0 HB2 PRO A 137 24.645 -9.257 11.768 1.00 0.00 H new ATOM 0 HB3 PRO A 137 24.842 -10.804 10.970 1.00 0.00 H new ATOM 0 HG2 PRO A 137 24.053 -8.153 9.796 1.00 0.00 H new ATOM 0 HG3 PRO A 137 25.119 -9.379 9.138 1.00 0.00 H new ATOM 0 HD2 PRO A 137 22.523 -9.089 8.308 1.00 0.00 H new ATOM 0 HD3 PRO A 137 23.357 -10.630 8.261 1.00 0.00 H new ATOM 2080 N ALA A 138 21.680 -8.094 11.637 1.00 0.00 N ATOM 2081 CA ALA A 138 21.065 -7.006 12.392 1.00 0.00 C ATOM 2082 C ALA A 138 19.594 -6.805 11.988 1.00 0.00 C ATOM 2083 O ALA A 138 19.215 -7.178 10.874 1.00 0.00 O ATOM 2084 CB ALA A 138 21.853 -5.718 12.193 1.00 0.00 C ATOM 0 H ALA A 138 21.725 -7.934 10.631 1.00 0.00 H new ATOM 0 HA ALA A 138 21.085 -7.274 13.448 1.00 0.00 H new ATOM 0 HB1 ALA A 138 21.385 -4.914 12.761 1.00 0.00 H new ATOM 0 HB2 ALA A 138 22.876 -5.860 12.541 1.00 0.00 H new ATOM 0 HB3 ALA A 138 21.863 -5.457 11.135 1.00 0.00 H new ATOM 2090 N PRO A 139 18.730 -6.212 12.878 1.00 0.00 N ATOM 2091 CA PRO A 139 17.304 -5.980 12.570 1.00 0.00 C ATOM 2092 C PRO A 139 17.083 -4.744 11.684 1.00 0.00 C ATOM 2093 O PRO A 139 18.047 -4.072 11.302 1.00 0.00 O ATOM 2094 CB PRO A 139 16.658 -5.782 13.956 1.00 0.00 C ATOM 2095 CG PRO A 139 17.749 -5.950 14.968 1.00 0.00 C ATOM 2096 CD PRO A 139 19.042 -5.729 14.241 1.00 0.00 C ATOM 0 HA PRO A 139 16.875 -6.807 12.004 1.00 0.00 H new ATOM 0 HB2 PRO A 139 16.206 -4.793 14.035 1.00 0.00 H new ATOM 0 HB3 PRO A 139 15.863 -6.509 14.120 1.00 0.00 H new ATOM 0 HG2 PRO A 139 17.635 -5.235 15.783 1.00 0.00 H new ATOM 0 HG3 PRO A 139 17.718 -6.946 15.410 1.00 0.00 H new ATOM 0 HD2 PRO A 139 19.334 -4.679 14.242 1.00 0.00 H new ATOM 0 HD3 PRO A 139 19.862 -6.288 14.692 1.00 0.00 H new ATOM 2104 N VAL A 140 15.812 -4.453 11.364 1.00 0.00 N ATOM 2105 CA VAL A 140 15.467 -3.307 10.518 1.00 0.00 C ATOM 2106 C VAL A 140 14.909 -2.131 11.344 1.00 0.00 C ATOM 2107 O VAL A 140 13.808 -2.242 11.887 1.00 0.00 O ATOM 2108 CB VAL A 140 14.461 -3.682 9.388 1.00 0.00 C ATOM 2109 CG1 VAL A 140 15.180 -4.399 8.255 1.00 0.00 C ATOM 2110 CG2 VAL A 140 13.303 -4.539 9.904 1.00 0.00 C ATOM 0 H VAL A 140 15.009 -4.997 11.680 1.00 0.00 H new ATOM 0 HA VAL A 140 16.400 -2.993 10.049 1.00 0.00 H new ATOM 0 HB VAL A 140 14.036 -2.751 9.014 1.00 0.00 H new ATOM 0 HG11 VAL A 140 14.464 -4.654 7.474 1.00 0.00 H new ATOM 0 HG12 VAL A 140 15.950 -3.747 7.843 1.00 0.00 H new ATOM 0 HG13 VAL A 140 15.642 -5.310 8.636 1.00 0.00 H new ATOM 0 HG21 VAL A 140 12.629 -4.774 9.080 1.00 0.00 H new ATOM 0 HG22 VAL A 140 13.695 -5.464 10.328 1.00 0.00 H new ATOM 0 HG23 VAL A 140 12.759 -3.990 10.672 1.00 0.00 H new ATOM 2120 N PRO A 141 15.660 -0.985 11.470 1.00 0.00 N ATOM 2121 CA PRO A 141 15.188 0.194 12.226 1.00 0.00 C ATOM 2122 C PRO A 141 14.088 0.963 11.485 1.00 0.00 C ATOM 2123 O PRO A 141 14.280 1.402 10.345 1.00 0.00 O ATOM 2124 CB PRO A 141 16.443 1.075 12.375 1.00 0.00 C ATOM 2125 CG PRO A 141 17.591 0.250 11.895 1.00 0.00 C ATOM 2126 CD PRO A 141 17.018 -0.747 10.930 1.00 0.00 C ATOM 0 HA PRO A 141 14.746 -0.098 13.179 1.00 0.00 H new ATOM 0 HB2 PRO A 141 16.349 1.989 11.789 1.00 0.00 H new ATOM 0 HB3 PRO A 141 16.587 1.375 13.413 1.00 0.00 H new ATOM 0 HG2 PRO A 141 18.342 0.873 11.410 1.00 0.00 H new ATOM 0 HG3 PRO A 141 18.083 -0.253 12.727 1.00 0.00 H new ATOM 0 HD2 PRO A 141 16.986 -0.354 9.914 1.00 0.00 H new ATOM 0 HD3 PRO A 141 17.607 -1.664 10.898 1.00 0.00 H new ATOM 2134 N ILE A 142 12.935 1.103 12.145 1.00 0.00 N ATOM 2135 CA ILE A 142 11.780 1.809 11.575 1.00 0.00 C ATOM 2136 C ILE A 142 11.257 2.850 12.587 1.00 0.00 C ATOM 2137 O ILE A 142 10.800 2.471 13.670 1.00 0.00 O ATOM 2138 CB ILE A 142 10.625 0.835 11.176 1.00 0.00 C ATOM 2139 CG1 ILE A 142 11.123 -0.601 10.982 1.00 0.00 C ATOM 2140 CG2 ILE A 142 9.930 1.303 9.907 1.00 0.00 C ATOM 2141 CD1 ILE A 142 10.939 -1.460 12.206 1.00 0.00 C ATOM 0 H ILE A 142 12.774 0.734 13.082 1.00 0.00 H new ATOM 0 HA ILE A 142 12.117 2.305 10.665 1.00 0.00 H new ATOM 0 HB ILE A 142 9.914 0.842 12.002 1.00 0.00 H new ATOM 0 HG12 ILE A 142 10.592 -1.053 10.145 1.00 0.00 H new ATOM 0 HG13 ILE A 142 12.180 -0.580 10.715 1.00 0.00 H new ATOM 0 HG21 ILE A 142 9.131 0.607 9.652 1.00 0.00 H new ATOM 0 HG22 ILE A 142 9.509 2.296 10.067 1.00 0.00 H new ATOM 0 HG23 ILE A 142 10.651 1.342 9.091 1.00 0.00 H new ATOM 0 HD11 ILE A 142 11.311 -2.465 12.005 1.00 0.00 H new ATOM 0 HD12 ILE A 142 11.493 -1.028 13.040 1.00 0.00 H new ATOM 0 HD13 ILE A 142 9.880 -1.509 12.460 1.00 0.00 H new ATOM 2153 N PRO A 143 11.320 4.180 12.259 1.00 0.00 N ATOM 2154 CA PRO A 143 10.878 5.250 13.181 1.00 0.00 C ATOM 2155 C PRO A 143 9.354 5.471 13.259 1.00 0.00 C ATOM 2156 O PRO A 143 8.894 6.271 14.080 1.00 0.00 O ATOM 2157 CB PRO A 143 11.569 6.493 12.612 1.00 0.00 C ATOM 2158 CG PRO A 143 11.711 6.238 11.148 1.00 0.00 C ATOM 2159 CD PRO A 143 11.841 4.744 10.982 1.00 0.00 C ATOM 0 HA PRO A 143 11.138 4.998 14.209 1.00 0.00 H new ATOM 0 HB2 PRO A 143 10.978 7.390 12.798 1.00 0.00 H new ATOM 0 HB3 PRO A 143 12.541 6.649 13.079 1.00 0.00 H new ATOM 0 HG2 PRO A 143 10.845 6.615 10.603 1.00 0.00 H new ATOM 0 HG3 PRO A 143 12.586 6.750 10.749 1.00 0.00 H new ATOM 0 HD2 PRO A 143 11.266 4.388 10.127 1.00 0.00 H new ATOM 0 HD3 PRO A 143 12.877 4.452 10.813 1.00 0.00 H new ATOM 2167 N LEU A 144 8.581 4.770 12.419 1.00 0.00 N ATOM 2168 CA LEU A 144 7.118 4.921 12.410 1.00 0.00 C ATOM 2169 C LEU A 144 6.414 3.962 13.401 1.00 0.00 C ATOM 2170 O LEU A 144 5.615 4.434 14.215 1.00 0.00 O ATOM 2171 CB LEU A 144 6.559 4.750 10.987 1.00 0.00 C ATOM 2172 CG LEU A 144 6.684 5.980 10.079 1.00 0.00 C ATOM 2173 CD1 LEU A 144 6.768 5.555 8.621 1.00 0.00 C ATOM 2174 CD2 LEU A 144 5.506 6.928 10.283 1.00 0.00 C ATOM 0 H LEU A 144 8.940 4.097 11.741 1.00 0.00 H new ATOM 0 HA LEU A 144 6.903 5.934 12.749 1.00 0.00 H new ATOM 0 HB2 LEU A 144 7.072 3.914 10.511 1.00 0.00 H new ATOM 0 HB3 LEU A 144 5.506 4.478 11.059 1.00 0.00 H new ATOM 0 HG LEU A 144 7.600 6.508 10.346 1.00 0.00 H new ATOM 0 HD11 LEU A 144 6.856 6.439 7.989 1.00 0.00 H new ATOM 0 HD12 LEU A 144 7.640 4.918 8.478 1.00 0.00 H new ATOM 0 HD13 LEU A 144 5.867 5.004 8.350 1.00 0.00 H new ATOM 0 HD21 LEU A 144 5.617 7.792 9.628 1.00 0.00 H new ATOM 0 HD22 LEU A 144 4.577 6.410 10.046 1.00 0.00 H new ATOM 0 HD23 LEU A 144 5.481 7.260 11.321 1.00 0.00 H new ATOM 2186 N PRO A 145 6.676 2.609 13.370 1.00 0.00 N ATOM 2187 CA PRO A 145 6.028 1.662 14.304 1.00 0.00 C ATOM 2188 C PRO A 145 6.643 1.695 15.725 1.00 0.00 C ATOM 2189 O PRO A 145 7.716 2.279 15.905 1.00 0.00 O ATOM 2190 CB PRO A 145 6.280 0.303 13.641 1.00 0.00 C ATOM 2191 CG PRO A 145 7.564 0.465 12.905 1.00 0.00 C ATOM 2192 CD PRO A 145 7.589 1.896 12.434 1.00 0.00 C ATOM 0 HA PRO A 145 4.975 1.899 14.458 1.00 0.00 H new ATOM 0 HB2 PRO A 145 6.349 -0.492 14.384 1.00 0.00 H new ATOM 0 HB3 PRO A 145 5.468 0.038 12.964 1.00 0.00 H new ATOM 0 HG2 PRO A 145 8.415 0.251 13.552 1.00 0.00 H new ATOM 0 HG3 PRO A 145 7.622 -0.225 12.063 1.00 0.00 H new ATOM 0 HD2 PRO A 145 8.597 2.309 12.470 1.00 0.00 H new ATOM 0 HD3 PRO A 145 7.247 1.981 11.403 1.00 0.00 H new ATOM 2200 N PRO A 146 5.984 1.074 16.758 1.00 0.00 N ATOM 2201 CA PRO A 146 6.513 1.049 18.139 1.00 0.00 C ATOM 2202 C PRO A 146 7.641 0.023 18.339 1.00 0.00 C ATOM 2203 O PRO A 146 8.194 -0.092 19.438 1.00 0.00 O ATOM 2204 CB PRO A 146 5.291 0.655 18.994 1.00 0.00 C ATOM 2205 CG PRO A 146 4.121 0.619 18.064 1.00 0.00 C ATOM 2206 CD PRO A 146 4.683 0.372 16.696 1.00 0.00 C ATOM 0 HA PRO A 146 6.955 2.010 18.404 1.00 0.00 H new ATOM 0 HB2 PRO A 146 5.443 -0.316 19.465 1.00 0.00 H new ATOM 0 HB3 PRO A 146 5.129 1.376 19.795 1.00 0.00 H new ATOM 0 HG2 PRO A 146 3.423 -0.169 18.346 1.00 0.00 H new ATOM 0 HG3 PRO A 146 3.570 1.559 18.095 1.00 0.00 H new ATOM 0 HD2 PRO A 146 4.804 -0.692 16.492 1.00 0.00 H new ATOM 0 HD3 PRO A 146 4.040 0.775 15.913 1.00 0.00 H new ATOM 2214 N LYS A 147 7.977 -0.708 17.268 1.00 0.00 N ATOM 2215 CA LYS A 147 9.025 -1.732 17.315 1.00 0.00 C ATOM 2216 C LYS A 147 10.299 -1.270 16.612 1.00 0.00 C ATOM 2217 O LYS A 147 10.269 -0.353 15.785 1.00 0.00 O ATOM 2218 CB LYS A 147 8.521 -3.032 16.680 1.00 0.00 C ATOM 2219 CG LYS A 147 7.581 -3.819 17.576 1.00 0.00 C ATOM 2220 CD LYS A 147 6.867 -4.920 16.810 1.00 0.00 C ATOM 2221 CE LYS A 147 5.756 -5.541 17.640 1.00 0.00 C ATOM 2222 NZ LYS A 147 5.024 -6.598 16.888 1.00 0.00 N ATOM 0 H LYS A 147 7.535 -0.607 16.355 1.00 0.00 H new ATOM 0 HA LYS A 147 9.267 -1.908 18.363 1.00 0.00 H new ATOM 0 HB2 LYS A 147 8.009 -2.797 15.747 1.00 0.00 H new ATOM 0 HB3 LYS A 147 9.376 -3.658 16.425 1.00 0.00 H new ATOM 0 HG2 LYS A 147 8.144 -4.256 18.401 1.00 0.00 H new ATOM 0 HG3 LYS A 147 6.846 -3.144 18.014 1.00 0.00 H new ATOM 0 HD2 LYS A 147 6.451 -4.513 15.888 1.00 0.00 H new ATOM 0 HD3 LYS A 147 7.583 -5.690 16.524 1.00 0.00 H new ATOM 0 HE2 LYS A 147 6.178 -5.969 18.549 1.00 0.00 H new ATOM 0 HE3 LYS A 147 5.056 -4.764 17.948 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 4.275 -6.996 17.489 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 4.599 -6.185 16.033 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 5.686 -7.352 16.616 1.00 0.00 H new ATOM 2236 N VAL A 148 11.414 -1.923 16.957 1.00 0.00 N ATOM 2237 CA VAL A 148 12.724 -1.612 16.377 1.00 0.00 C ATOM 2238 C VAL A 148 13.159 -2.699 15.367 1.00 0.00 C ATOM 2239 O VAL A 148 13.986 -2.438 14.489 1.00 0.00 O ATOM 2240 CB VAL A 148 13.800 -1.399 17.498 1.00 0.00 C ATOM 2241 CG1 VAL A 148 14.130 -2.690 18.252 1.00 0.00 C ATOM 2242 CG2 VAL A 148 15.070 -0.759 16.940 1.00 0.00 C ATOM 0 H VAL A 148 11.434 -2.678 17.643 1.00 0.00 H new ATOM 0 HA VAL A 148 12.635 -0.675 15.827 1.00 0.00 H new ATOM 0 HB VAL A 148 13.357 -0.712 18.219 1.00 0.00 H new ATOM 0 HG11 VAL A 148 14.880 -2.484 19.016 1.00 0.00 H new ATOM 0 HG12 VAL A 148 13.227 -3.076 18.725 1.00 0.00 H new ATOM 0 HG13 VAL A 148 14.518 -3.431 17.553 1.00 0.00 H new ATOM 0 HG21 VAL A 148 15.794 -0.626 17.744 1.00 0.00 H new ATOM 0 HG22 VAL A 148 15.495 -1.405 16.172 1.00 0.00 H new ATOM 0 HG23 VAL A 148 14.828 0.211 16.506 1.00 0.00 H new ATOM 2252 N LEU A 149 12.598 -3.906 15.515 1.00 0.00 N ATOM 2253 CA LEU A 149 12.909 -5.036 14.631 1.00 0.00 C ATOM 2254 C LEU A 149 11.657 -5.475 13.850 1.00 0.00 C ATOM 2255 O LEU A 149 11.361 -6.667 13.717 1.00 0.00 O ATOM 2256 CB LEU A 149 13.522 -6.199 15.449 1.00 0.00 C ATOM 2257 CG LEU A 149 12.755 -6.626 16.714 1.00 0.00 C ATOM 2258 CD1 LEU A 149 11.852 -7.815 16.427 1.00 0.00 C ATOM 2259 CD2 LEU A 149 13.728 -6.955 17.837 1.00 0.00 C ATOM 0 H LEU A 149 11.921 -4.126 16.245 1.00 0.00 H new ATOM 0 HA LEU A 149 13.651 -4.722 13.897 1.00 0.00 H new ATOM 0 HB2 LEU A 149 13.612 -7.066 14.795 1.00 0.00 H new ATOM 0 HB3 LEU A 149 14.533 -5.915 15.742 1.00 0.00 H new ATOM 0 HG LEU A 149 12.127 -5.793 17.029 1.00 0.00 H new ATOM 0 HD11 LEU A 149 11.322 -8.097 17.337 1.00 0.00 H new ATOM 0 HD12 LEU A 149 11.131 -7.546 15.655 1.00 0.00 H new ATOM 0 HD13 LEU A 149 12.455 -8.655 16.083 1.00 0.00 H new ATOM 0 HD21 LEU A 149 13.171 -7.255 18.725 1.00 0.00 H new ATOM 0 HD22 LEU A 149 14.381 -7.770 17.525 1.00 0.00 H new ATOM 0 HD23 LEU A 149 14.330 -6.076 18.066 1.00 0.00 H new ATOM 2271 N GLU A 150 10.959 -4.465 13.296 1.00 0.00 N ATOM 2272 CA GLU A 150 9.702 -4.614 12.515 1.00 0.00 C ATOM 2273 C GLU A 150 8.660 -5.532 13.190 1.00 0.00 C ATOM 2274 O GLU A 150 8.922 -6.744 13.331 1.00 0.00 O ATOM 2275 CB GLU A 150 9.977 -5.017 11.039 1.00 0.00 C ATOM 2276 CG GLU A 150 10.539 -6.427 10.814 1.00 0.00 C ATOM 2277 CD GLU A 150 9.463 -7.449 10.495 1.00 0.00 C ATOM 2278 OE1 GLU A 150 9.249 -8.363 11.318 1.00 0.00 O ATOM 2279 OE2 GLU A 150 8.835 -7.337 9.420 1.00 0.00 O ATOM 2280 OXT GLU A 150 7.588 -5.016 13.572 1.00 0.00 O ATOM 0 H GLU A 150 11.257 -3.493 13.378 1.00 0.00 H new ATOM 0 HA GLU A 150 9.246 -3.624 12.498 1.00 0.00 H new ATOM 0 HB2 GLU A 150 9.046 -4.926 10.480 1.00 0.00 H new ATOM 0 HB3 GLU A 150 10.676 -4.298 10.612 1.00 0.00 H new ATOM 0 HG2 GLU A 150 11.260 -6.399 9.997 1.00 0.00 H new ATOM 0 HG3 GLU A 150 11.080 -6.743 11.706 1.00 0.00 H new TER 2287 GLU A 150