USER MOD reduce.3.24.130724 H: found=0, std=0, add=1394, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1386 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 19 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 21 LYS NZ :NH3+ -173:sc= -0.504 (180deg=-0.303) USER MOD Set 1.3: A 128 GLN : amide:sc= -0.407 K(o=-1,f=-5.4!) USER MOD Set 1.4: A 130 HIS : no HD1:sc= -0.109 K(o=-1,f=-1.7) USER MOD Set 2.1: A 67 TYR OH : rot 180:sc= 0.122 USER MOD Set 2.2: A 79 SER OG : rot 147:sc= -0.991! USER MOD Set 3.1: A 12 ASN : amide:sc= -5.53! C(o=-11!,f=-16!) USER MOD Set 3.2: A 15 ASN : amide:sc= -5.37! C(o=-11!,f=-13!) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -125:sc= 0.0223 (180deg=-0.331) USER MOD Single : A 3 THR OG1 : rot 19:sc= 0.0897 USER MOD Single : A 10 SER OG : rot 180:sc= 0 USER MOD Single : A 13 LYS NZ :NH3+ 162:sc= -0.0465 (180deg=-0.439) USER MOD Single : A 16 LYS NZ :NH3+ 163:sc= -0.0294 (180deg=-0.354) USER MOD Single : A 17 THR OG1 : rot 180:sc= 0 USER MOD Single : A 36 THR OG1 : rot -81:sc= 0.281 USER MOD Single : A 43 GLN : amide:sc= -0.312 K(o=-0.31,f=-1.3) USER MOD Single : A 48 LYS NZ :NH3+ 161:sc= -0.0713 (180deg=-0.443) USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 THR OG1 : rot 150:sc= 0 USER MOD Single : A 55 LYS NZ :NH3+ -165:sc= 0 (180deg=-0.239) USER MOD Single : A 56 SER OG : rot 180:sc= -0.157 USER MOD Single : A 57 MET CE :methyl -157:sc= -0.43 (180deg=-0.917) USER MOD Single : A 60 LYS NZ :NH3+ -162:sc=-0.00378 (180deg=-0.361) USER MOD Single : A 64 THR OG1 : rot 180:sc= 0 USER MOD Single : A 69 MET CE :methyl 179:sc= 0 (180deg=-0.000384) USER MOD Single : A 73 ASN : amide:sc= 0 X(o=0,f=-0.0054) USER MOD Single : A 77 HIS : no HD1:sc= -0.0775 X(o=-0.077,f=-0.11) USER MOD Single : A 81 CYS SG : rot 141:sc= 0.0307 USER MOD Single : A 83 TYR OH : rot 180:sc= 0 USER MOD Single : A 87 LYS NZ :NH3+ -108:sc= -1.1 (180deg=-1.39) USER MOD Single : A 93 THR OG1 : rot 83:sc= 0.291 USER MOD Single : A 95 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0443) USER MOD Single : A 99 THR OG1 : rot 180:sc= -0.558 USER MOD Single : A 102 SER OG : rot -32:sc= 0.179 USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 ASN : amide:sc= -2.19! C(o=-2.2!,f=-5.3!) USER MOD Single : A 107 THR OG1 : rot 32:sc= -0.729! USER MOD Single : A 109 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 112 SER OG : rot 175:sc= 0 USER MOD Single : A 113 ASN : amide:sc=-0.00534 K(o=-0.0053,f=-1.6!) USER MOD Single : A 116 MET CE :methyl -115:sc= -1.37 (180deg=-8.36!) USER MOD Single : A 121 LYS NZ :NH3+ -150:sc= -4.44! (180deg=-6.57!) USER MOD Single : A 125 THR OG1 : rot 86:sc= 1.27 USER MOD Single : A 129 TYR OH : rot 180:sc= 0 USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 133 TYR OH : rot 30:sc= -0.333 USER MOD Single : A 138 GLN : amide:sc= -0.23 X(o=-0.23,f=-0.3) USER MOD Single : A 142 THR OG1 : rot 72:sc= 1.1 USER MOD Single : A 144 GLN : amide:sc= -2.31! C(o=-2.3!,f=-2.6!) USER MOD Single : A 145 MET CE :methyl 154:sc= -0.23 (180deg=-1.3!) USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 152 THR OG1 : rot 92:sc= 1.11 USER MOD Single : A 153 MET CE :methyl 175:sc= -0.498 (180deg=-0.516) USER MOD Single : A 155 MET CE :methyl 154:sc= -0.134 (180deg=-1.09) USER MOD Single : A 157 ASN : amide:sc= -4.39! C(o=-4.4!,f=-5.9!) USER MOD Single : A 164 SER OG : rot 170:sc= -0.487 USER MOD Single : A 166 LYS NZ :NH3+ 161:sc= -0.0213 (180deg=-0.418) USER MOD Single : A 167 LYS NZ :NH3+ 162:sc= -0.0317 (180deg=-0.406) USER MOD Single : A 170 HIS : no HD1:sc= -1.96! K(o=-2!,f=0.4) USER MOD Single : A 171 HIS : no HD1:sc=-0.00892 X(o=-0.0089,f=0) USER MOD Single : A 172 HIS : no HD1:sc= -0.0642 K(o=-0.064,f=-0.61) USER MOD Single : A 173 HIS : no HD1:sc= -0.19 K(o=-0.19,f=-0.85) USER MOD Single : A 174 HIS : no HD1:sc= -0.146 K(o=-0.15,f=-1.1) USER MOD Single : A 175 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -14.292 -10.626 17.781 1.00 0.00 N ATOM 2 CA MET A 1 -14.870 -11.985 17.594 1.00 0.00 C ATOM 3 C MET A 1 -14.552 -12.499 16.190 1.00 0.00 C ATOM 4 O MET A 1 -14.223 -11.743 15.294 1.00 0.00 O ATOM 5 CB MET A 1 -16.386 -11.924 17.788 1.00 0.00 C ATOM 6 CG MET A 1 -16.698 -11.626 19.257 1.00 0.00 C ATOM 7 SD MET A 1 -18.493 -11.571 19.491 1.00 0.00 S ATOM 8 CE MET A 1 -18.487 -10.933 21.187 1.00 0.00 C ATOM 0 H1 MET A 1 -13.681 -10.622 18.622 1.00 0.00 H new ATOM 0 H2 MET A 1 -13.731 -10.369 16.944 1.00 0.00 H new ATOM 0 H3 MET A 1 -15.060 -9.936 17.908 1.00 0.00 H new ATOM 0 HA MET A 1 -14.435 -12.664 18.328 1.00 0.00 H new ATOM 0 HB2 MET A 1 -16.815 -11.152 17.150 1.00 0.00 H new ATOM 0 HB3 MET A 1 -16.840 -12.870 17.493 1.00 0.00 H new ATOM 0 HG2 MET A 1 -16.260 -12.393 19.896 1.00 0.00 H new ATOM 0 HG3 MET A 1 -16.253 -10.675 19.549 1.00 0.00 H new ATOM 0 HE1 MET A 1 -19.513 -10.820 21.537 1.00 0.00 H new ATOM 0 HE2 MET A 1 -17.957 -11.630 21.836 1.00 0.00 H new ATOM 0 HE3 MET A 1 -17.987 -9.964 21.210 1.00 0.00 H new ATOM 20 N ARG A 2 -14.648 -13.787 16.004 1.00 0.00 N ATOM 21 CA ARG A 2 -14.355 -14.393 14.677 1.00 0.00 C ATOM 22 C ARG A 2 -13.046 -13.835 14.122 1.00 0.00 C ATOM 23 O ARG A 2 -11.969 -14.231 14.523 1.00 0.00 O ATOM 24 CB ARG A 2 -15.493 -14.080 13.704 1.00 0.00 C ATOM 25 CG ARG A 2 -16.736 -14.882 14.091 1.00 0.00 C ATOM 26 CD ARG A 2 -17.887 -14.521 13.148 1.00 0.00 C ATOM 27 NE ARG A 2 -19.088 -15.340 13.490 1.00 0.00 N ATOM 28 CZ ARG A 2 -19.932 -14.941 14.409 1.00 0.00 C ATOM 29 NH1 ARG A 2 -19.765 -13.798 15.020 1.00 0.00 N ATOM 30 NH2 ARG A 2 -20.957 -15.692 14.705 1.00 0.00 N ATOM 0 H ARG A 2 -14.921 -14.453 16.726 1.00 0.00 H new ATOM 0 HA ARG A 2 -14.262 -15.473 14.796 1.00 0.00 H new ATOM 0 HB2 ARG A 2 -15.716 -13.013 13.721 1.00 0.00 H new ATOM 0 HB3 ARG A 2 -15.192 -14.326 12.686 1.00 0.00 H new ATOM 0 HG2 ARG A 2 -16.526 -15.950 14.034 1.00 0.00 H new ATOM 0 HG3 ARG A 2 -17.015 -14.667 15.122 1.00 0.00 H new ATOM 0 HD2 ARG A 2 -18.121 -13.460 13.233 1.00 0.00 H new ATOM 0 HD3 ARG A 2 -17.594 -14.701 12.114 1.00 0.00 H new ATOM 0 HE ARG A 2 -19.253 -16.220 13.002 1.00 0.00 H new ATOM 0 HH11 ARG A 2 -18.970 -13.205 14.783 1.00 0.00 H new ATOM 0 HH12 ARG A 2 -20.430 -13.499 15.734 1.00 0.00 H new ATOM 0 HH21 ARG A 2 -21.095 -16.580 14.222 1.00 0.00 H new ATOM 0 HH22 ARG A 2 -21.620 -15.391 15.419 1.00 0.00 H new ATOM 44 N THR A 3 -13.137 -12.924 13.191 1.00 0.00 N ATOM 45 CA THR A 3 -11.911 -12.333 12.579 1.00 0.00 C ATOM 46 C THR A 3 -11.344 -11.240 13.483 1.00 0.00 C ATOM 47 O THR A 3 -12.047 -10.356 13.937 1.00 0.00 O ATOM 48 CB THR A 3 -12.260 -11.746 11.206 1.00 0.00 C ATOM 49 OG1 THR A 3 -13.107 -10.619 11.369 1.00 0.00 O ATOM 50 CG2 THR A 3 -12.974 -12.804 10.364 1.00 0.00 C ATOM 0 H THR A 3 -14.017 -12.560 12.825 1.00 0.00 H new ATOM 0 HA THR A 3 -11.158 -13.113 12.461 1.00 0.00 H new ATOM 0 HB THR A 3 -11.344 -11.438 10.702 1.00 0.00 H new ATOM 0 HG1 THR A 3 -13.037 -10.287 12.289 1.00 0.00 H new ATOM 0 HG21 THR A 3 -13.222 -12.386 9.388 1.00 0.00 H new ATOM 0 HG22 THR A 3 -12.321 -13.667 10.234 1.00 0.00 H new ATOM 0 HG23 THR A 3 -13.889 -13.114 10.869 1.00 0.00 H new ATOM 58 N ASP A 4 -10.066 -11.306 13.737 1.00 0.00 N ATOM 59 CA ASP A 4 -9.397 -10.296 14.607 1.00 0.00 C ATOM 60 C ASP A 4 -9.094 -9.035 13.793 1.00 0.00 C ATOM 61 O ASP A 4 -9.540 -7.953 14.121 1.00 0.00 O ATOM 62 CB ASP A 4 -8.083 -10.890 15.131 1.00 0.00 C ATOM 63 CG ASP A 4 -7.369 -9.875 16.025 1.00 0.00 C ATOM 64 OD1 ASP A 4 -7.840 -8.754 16.113 1.00 0.00 O ATOM 65 OD2 ASP A 4 -6.357 -10.237 16.607 1.00 0.00 O ATOM 0 H ASP A 4 -9.446 -12.029 13.372 1.00 0.00 H new ATOM 0 HA ASP A 4 -10.050 -10.037 15.440 1.00 0.00 H new ATOM 0 HB2 ASP A 4 -8.285 -11.802 15.692 1.00 0.00 H new ATOM 0 HB3 ASP A 4 -7.440 -11.166 14.295 1.00 0.00 H new ATOM 70 N LEU A 5 -8.335 -9.184 12.738 1.00 0.00 N ATOM 71 CA LEU A 5 -7.968 -8.020 11.875 1.00 0.00 C ATOM 72 C LEU A 5 -7.511 -6.849 12.754 1.00 0.00 C ATOM 73 O LEU A 5 -8.310 -6.142 13.336 1.00 0.00 O ATOM 74 CB LEU A 5 -9.176 -7.619 11.021 1.00 0.00 C ATOM 75 CG LEU A 5 -9.647 -8.833 10.199 1.00 0.00 C ATOM 76 CD1 LEU A 5 -10.883 -8.449 9.377 1.00 0.00 C ATOM 77 CD2 LEU A 5 -8.523 -9.296 9.250 1.00 0.00 C ATOM 0 H LEU A 5 -7.948 -10.077 12.433 1.00 0.00 H new ATOM 0 HA LEU A 5 -7.147 -8.295 11.213 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -9.984 -7.263 11.659 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -8.909 -6.797 10.356 1.00 0.00 H new ATOM 0 HG LEU A 5 -9.899 -9.647 10.879 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -11.215 -9.309 8.796 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -11.682 -8.134 10.048 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -10.631 -7.631 8.702 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -8.865 -10.155 8.673 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -8.262 -8.484 8.572 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -7.647 -9.577 9.834 1.00 0.00 H new ATOM 89 N ALA A 6 -6.220 -6.646 12.854 1.00 0.00 N ATOM 90 CA ALA A 6 -5.697 -5.532 13.709 1.00 0.00 C ATOM 91 C ALA A 6 -5.506 -4.268 12.883 1.00 0.00 C ATOM 92 O ALA A 6 -5.022 -4.298 11.769 1.00 0.00 O ATOM 93 CB ALA A 6 -4.361 -5.937 14.340 1.00 0.00 C ATOM 0 H ALA A 6 -5.506 -7.201 12.382 1.00 0.00 H new ATOM 0 HA ALA A 6 -6.425 -5.333 14.496 1.00 0.00 H new ATOM 0 HB1 ALA A 6 -3.989 -5.121 14.959 1.00 0.00 H new ATOM 0 HB2 ALA A 6 -4.504 -6.824 14.956 1.00 0.00 H new ATOM 0 HB3 ALA A 6 -3.638 -6.154 13.554 1.00 0.00 H new ATOM 99 N LEU A 7 -5.888 -3.152 13.448 1.00 0.00 N ATOM 100 CA LEU A 7 -5.754 -1.843 12.750 1.00 0.00 C ATOM 101 C LEU A 7 -4.874 -0.912 13.582 1.00 0.00 C ATOM 102 O LEU A 7 -5.193 -0.572 14.702 1.00 0.00 O ATOM 103 CB LEU A 7 -7.149 -1.225 12.577 1.00 0.00 C ATOM 104 CG LEU A 7 -7.035 0.155 11.915 1.00 0.00 C ATOM 105 CD1 LEU A 7 -6.305 0.029 10.567 1.00 0.00 C ATOM 106 CD2 LEU A 7 -8.438 0.727 11.690 1.00 0.00 C ATOM 0 H LEU A 7 -6.295 -3.094 14.382 1.00 0.00 H new ATOM 0 HA LEU A 7 -5.295 -1.988 11.772 1.00 0.00 H new ATOM 0 HB2 LEU A 7 -7.772 -1.879 11.967 1.00 0.00 H new ATOM 0 HB3 LEU A 7 -7.637 -1.133 13.547 1.00 0.00 H new ATOM 0 HG LEU A 7 -6.469 0.822 12.565 1.00 0.00 H new ATOM 0 HD11 LEU A 7 -6.227 1.012 10.102 1.00 0.00 H new ATOM 0 HD12 LEU A 7 -5.306 -0.375 10.731 1.00 0.00 H new ATOM 0 HD13 LEU A 7 -6.864 -0.639 9.912 1.00 0.00 H new ATOM 0 HD21 LEU A 7 -8.360 1.707 11.220 1.00 0.00 H new ATOM 0 HD22 LEU A 7 -9.004 0.058 11.042 1.00 0.00 H new ATOM 0 HD23 LEU A 7 -8.949 0.824 12.648 1.00 0.00 H new ATOM 118 N ASP A 8 -3.771 -0.490 13.023 1.00 0.00 N ATOM 119 CA ASP A 8 -2.848 0.431 13.752 1.00 0.00 C ATOM 120 C ASP A 8 -2.183 1.391 12.766 1.00 0.00 C ATOM 121 O ASP A 8 -1.838 1.029 11.658 1.00 0.00 O ATOM 122 CB ASP A 8 -1.767 -0.381 14.472 1.00 0.00 C ATOM 123 CG ASP A 8 -2.347 -1.038 15.728 1.00 0.00 C ATOM 124 OD1 ASP A 8 -3.382 -0.590 16.191 1.00 0.00 O ATOM 125 OD2 ASP A 8 -1.739 -1.982 16.211 1.00 0.00 O ATOM 0 H ASP A 8 -3.467 -0.746 12.084 1.00 0.00 H new ATOM 0 HA ASP A 8 -3.423 1.001 14.481 1.00 0.00 H new ATOM 0 HB2 ASP A 8 -1.370 -1.145 13.803 1.00 0.00 H new ATOM 0 HB3 ASP A 8 -0.935 0.268 14.744 1.00 0.00 H new ATOM 130 N PHE A 9 -1.996 2.614 13.183 1.00 0.00 N ATOM 131 CA PHE A 9 -1.346 3.633 12.312 1.00 0.00 C ATOM 132 C PHE A 9 -0.474 4.553 13.164 1.00 0.00 C ATOM 133 O PHE A 9 -0.764 4.819 14.313 1.00 0.00 O ATOM 134 CB PHE A 9 -2.418 4.459 11.591 1.00 0.00 C ATOM 135 CG PHE A 9 -3.255 5.226 12.592 1.00 0.00 C ATOM 136 CD1 PHE A 9 -4.396 4.640 13.155 1.00 0.00 C ATOM 137 CD2 PHE A 9 -2.893 6.532 12.950 1.00 0.00 C ATOM 138 CE1 PHE A 9 -5.173 5.358 14.075 1.00 0.00 C ATOM 139 CE2 PHE A 9 -3.670 7.248 13.871 1.00 0.00 C ATOM 140 CZ PHE A 9 -4.808 6.661 14.433 1.00 0.00 C ATOM 0 H PHE A 9 -2.271 2.954 14.104 1.00 0.00 H new ATOM 0 HA PHE A 9 -0.724 3.130 11.572 1.00 0.00 H new ATOM 0 HB2 PHE A 9 -1.945 5.152 10.896 1.00 0.00 H new ATOM 0 HB3 PHE A 9 -3.057 3.802 11.001 1.00 0.00 H new ATOM 0 HD1 PHE A 9 -4.677 3.634 12.880 1.00 0.00 H new ATOM 0 HD2 PHE A 9 -2.015 6.987 12.516 1.00 0.00 H new ATOM 0 HE1 PHE A 9 -6.053 4.906 14.507 1.00 0.00 H new ATOM 0 HE2 PHE A 9 -3.390 8.254 14.147 1.00 0.00 H new ATOM 0 HZ PHE A 9 -5.405 7.213 15.143 1.00 0.00 H new ATOM 150 N SER A 10 0.597 5.038 12.596 1.00 0.00 N ATOM 151 CA SER A 10 1.514 5.951 13.341 1.00 0.00 C ATOM 152 C SER A 10 2.088 6.989 12.383 1.00 0.00 C ATOM 153 O SER A 10 2.749 6.666 11.414 1.00 0.00 O ATOM 154 CB SER A 10 2.652 5.145 13.966 1.00 0.00 C ATOM 155 OG SER A 10 2.114 4.248 14.928 1.00 0.00 O ATOM 0 H SER A 10 0.880 4.839 11.636 1.00 0.00 H new ATOM 0 HA SER A 10 0.957 6.455 14.131 1.00 0.00 H new ATOM 0 HB2 SER A 10 3.188 4.592 13.195 1.00 0.00 H new ATOM 0 HB3 SER A 10 3.372 5.814 14.437 1.00 0.00 H new ATOM 0 HG SER A 10 2.840 3.727 15.331 1.00 0.00 H new ATOM 161 N VAL A 11 1.836 8.238 12.663 1.00 0.00 N ATOM 162 CA VAL A 11 2.346 9.348 11.803 1.00 0.00 C ATOM 163 C VAL A 11 3.246 10.256 12.634 1.00 0.00 C ATOM 164 O VAL A 11 2.899 10.663 13.725 1.00 0.00 O ATOM 165 CB VAL A 11 1.164 10.157 11.265 1.00 0.00 C ATOM 166 CG1 VAL A 11 1.686 11.329 10.434 1.00 0.00 C ATOM 167 CG2 VAL A 11 0.293 9.255 10.384 1.00 0.00 C ATOM 0 H VAL A 11 1.288 8.544 13.467 1.00 0.00 H new ATOM 0 HA VAL A 11 2.914 8.935 10.969 1.00 0.00 H new ATOM 0 HB VAL A 11 0.572 10.538 12.097 1.00 0.00 H new ATOM 0 HG11 VAL A 11 0.845 11.906 10.050 1.00 0.00 H new ATOM 0 HG12 VAL A 11 2.310 11.968 11.058 1.00 0.00 H new ATOM 0 HG13 VAL A 11 2.276 10.949 9.600 1.00 0.00 H new ATOM 0 HG21 VAL A 11 -0.551 9.828 9.999 1.00 0.00 H new ATOM 0 HG22 VAL A 11 0.886 8.878 9.551 1.00 0.00 H new ATOM 0 HG23 VAL A 11 -0.077 8.417 10.975 1.00 0.00 H new ATOM 177 N ASN A 12 4.404 10.570 12.117 1.00 0.00 N ATOM 178 CA ASN A 12 5.359 11.455 12.852 1.00 0.00 C ATOM 179 C ASN A 12 5.829 12.573 11.922 1.00 0.00 C ATOM 180 O ASN A 12 6.714 12.397 11.107 1.00 0.00 O ATOM 181 CB ASN A 12 6.555 10.629 13.326 1.00 0.00 C ATOM 182 CG ASN A 12 7.476 11.513 14.162 1.00 0.00 C ATOM 183 OD1 ASN A 12 7.270 12.708 14.252 1.00 0.00 O ATOM 184 ND2 ASN A 12 8.489 10.977 14.782 1.00 0.00 N ATOM 0 H ASN A 12 4.734 10.248 11.207 1.00 0.00 H new ATOM 0 HA ASN A 12 4.864 11.894 13.718 1.00 0.00 H new ATOM 0 HB2 ASN A 12 6.214 9.778 13.916 1.00 0.00 H new ATOM 0 HB3 ASN A 12 7.096 10.226 12.470 1.00 0.00 H new ATOM 0 HD21 ASN A 12 9.110 11.560 15.343 1.00 0.00 H new ATOM 0 HD22 ASN A 12 8.661 9.974 14.706 1.00 0.00 H new ATOM 191 N LYS A 13 5.232 13.725 12.058 1.00 0.00 N ATOM 192 CA LYS A 13 5.609 14.893 11.213 1.00 0.00 C ATOM 193 C LYS A 13 7.048 15.311 11.526 1.00 0.00 C ATOM 194 O LYS A 13 7.803 15.677 10.645 1.00 0.00 O ATOM 195 CB LYS A 13 4.669 16.067 11.514 1.00 0.00 C ATOM 196 CG LYS A 13 3.258 15.745 11.011 1.00 0.00 C ATOM 197 CD LYS A 13 2.327 16.928 11.294 1.00 0.00 C ATOM 198 CE LYS A 13 0.929 16.622 10.751 1.00 0.00 C ATOM 199 NZ LYS A 13 0.363 15.447 11.470 1.00 0.00 N ATOM 0 H LYS A 13 4.487 13.909 12.730 1.00 0.00 H new ATOM 0 HA LYS A 13 5.528 14.616 10.162 1.00 0.00 H new ATOM 0 HB2 LYS A 13 4.647 16.261 12.586 1.00 0.00 H new ATOM 0 HB3 LYS A 13 5.038 16.973 11.033 1.00 0.00 H new ATOM 0 HG2 LYS A 13 3.282 15.536 9.941 1.00 0.00 H new ATOM 0 HG3 LYS A 13 2.882 14.848 11.503 1.00 0.00 H new ATOM 0 HD2 LYS A 13 2.278 17.117 12.366 1.00 0.00 H new ATOM 0 HD3 LYS A 13 2.719 17.832 10.828 1.00 0.00 H new ATOM 0 HE2 LYS A 13 0.280 17.488 10.880 1.00 0.00 H new ATOM 0 HE3 LYS A 13 0.979 16.418 9.682 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -0.668 15.421 11.335 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 0.784 14.574 11.093 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 0.577 15.525 12.485 1.00 0.00 H new ATOM 213 N GLU A 14 7.424 15.267 12.780 1.00 0.00 N ATOM 214 CA GLU A 14 8.806 15.671 13.175 1.00 0.00 C ATOM 215 C GLU A 14 9.820 14.795 12.446 1.00 0.00 C ATOM 216 O GLU A 14 10.859 15.259 12.019 1.00 0.00 O ATOM 217 CB GLU A 14 8.984 15.485 14.689 1.00 0.00 C ATOM 218 CG GLU A 14 8.101 16.485 15.443 1.00 0.00 C ATOM 219 CD GLU A 14 8.219 16.257 16.955 1.00 0.00 C ATOM 220 OE1 GLU A 14 8.952 15.364 17.347 1.00 0.00 O ATOM 221 OE2 GLU A 14 7.574 16.982 17.693 1.00 0.00 O ATOM 0 H GLU A 14 6.828 14.966 13.551 1.00 0.00 H new ATOM 0 HA GLU A 14 8.963 16.717 12.911 1.00 0.00 H new ATOM 0 HB2 GLU A 14 8.720 14.466 14.973 1.00 0.00 H new ATOM 0 HB3 GLU A 14 10.029 15.631 14.962 1.00 0.00 H new ATOM 0 HG2 GLU A 14 8.400 17.504 15.197 1.00 0.00 H new ATOM 0 HG3 GLU A 14 7.063 16.373 15.130 1.00 0.00 H new ATOM 228 N ASN A 15 9.526 13.531 12.305 1.00 0.00 N ATOM 229 CA ASN A 15 10.468 12.609 11.605 1.00 0.00 C ATOM 230 C ASN A 15 10.067 12.506 10.128 1.00 0.00 C ATOM 231 O ASN A 15 10.736 11.869 9.338 1.00 0.00 O ATOM 232 CB ASN A 15 10.399 11.227 12.266 1.00 0.00 C ATOM 233 CG ASN A 15 11.006 11.289 13.674 1.00 0.00 C ATOM 234 OD1 ASN A 15 10.854 10.367 14.453 1.00 0.00 O ATOM 235 ND2 ASN A 15 11.686 12.341 14.042 1.00 0.00 N ATOM 0 H ASN A 15 8.670 13.094 12.646 1.00 0.00 H new ATOM 0 HA ASN A 15 11.487 12.990 11.673 1.00 0.00 H new ATOM 0 HB2 ASN A 15 9.363 10.893 12.322 1.00 0.00 H new ATOM 0 HB3 ASN A 15 10.937 10.498 11.661 1.00 0.00 H new ATOM 0 HD21 ASN A 15 12.087 12.387 14.979 1.00 0.00 H new ATOM 0 HD22 ASN A 15 11.816 13.117 13.393 1.00 0.00 H new ATOM 242 N LYS A 16 8.984 13.146 9.762 1.00 0.00 N ATOM 243 CA LYS A 16 8.505 13.126 8.344 1.00 0.00 C ATOM 244 C LYS A 16 8.464 11.697 7.814 1.00 0.00 C ATOM 245 O LYS A 16 8.881 11.414 6.707 1.00 0.00 O ATOM 246 CB LYS A 16 9.426 13.990 7.474 1.00 0.00 C ATOM 247 CG LYS A 16 9.214 15.465 7.839 1.00 0.00 C ATOM 248 CD LYS A 16 10.117 16.348 6.973 1.00 0.00 C ATOM 249 CE LYS A 16 9.837 17.821 7.284 1.00 0.00 C ATOM 250 NZ LYS A 16 10.233 18.116 8.690 1.00 0.00 N ATOM 0 H LYS A 16 8.401 13.691 10.397 1.00 0.00 H new ATOM 0 HA LYS A 16 7.495 13.534 8.307 1.00 0.00 H new ATOM 0 HB2 LYS A 16 10.467 13.708 7.632 1.00 0.00 H new ATOM 0 HB3 LYS A 16 9.209 13.828 6.418 1.00 0.00 H new ATOM 0 HG2 LYS A 16 8.170 15.740 7.690 1.00 0.00 H new ATOM 0 HG3 LYS A 16 9.438 15.624 8.894 1.00 0.00 H new ATOM 0 HD2 LYS A 16 11.164 16.117 7.167 1.00 0.00 H new ATOM 0 HD3 LYS A 16 9.936 16.147 5.917 1.00 0.00 H new ATOM 0 HE2 LYS A 16 10.391 18.460 6.597 1.00 0.00 H new ATOM 0 HE3 LYS A 16 8.779 18.039 7.139 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 10.319 19.145 8.818 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 9.510 17.746 9.339 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 11.147 17.664 8.895 1.00 0.00 H new ATOM 264 N THR A 17 7.939 10.797 8.601 1.00 0.00 N ATOM 265 CA THR A 17 7.831 9.370 8.174 1.00 0.00 C ATOM 266 C THR A 17 6.463 8.825 8.566 1.00 0.00 C ATOM 267 O THR A 17 5.838 9.297 9.495 1.00 0.00 O ATOM 268 CB THR A 17 8.923 8.552 8.862 1.00 0.00 C ATOM 269 OG1 THR A 17 8.952 8.867 10.248 1.00 0.00 O ATOM 270 CG2 THR A 17 10.279 8.869 8.228 1.00 0.00 C ATOM 0 H THR A 17 7.575 10.992 9.534 1.00 0.00 H new ATOM 0 HA THR A 17 7.952 9.302 7.093 1.00 0.00 H new ATOM 0 HB THR A 17 8.711 7.490 8.740 1.00 0.00 H new ATOM 0 HG1 THR A 17 9.651 8.341 10.689 1.00 0.00 H new ATOM 0 HG21 THR A 17 11.056 8.285 8.720 1.00 0.00 H new ATOM 0 HG22 THR A 17 10.253 8.618 7.168 1.00 0.00 H new ATOM 0 HG23 THR A 17 10.495 9.931 8.344 1.00 0.00 H new ATOM 278 N ILE A 18 5.994 7.832 7.855 1.00 0.00 N ATOM 279 CA ILE A 18 4.659 7.231 8.160 1.00 0.00 C ATOM 280 C ILE A 18 4.783 5.717 8.270 1.00 0.00 C ATOM 281 O ILE A 18 5.278 5.051 7.382 1.00 0.00 O ATOM 282 CB ILE A 18 3.670 7.587 7.044 1.00 0.00 C ATOM 283 CG1 ILE A 18 3.546 9.128 6.936 1.00 0.00 C ATOM 284 CG2 ILE A 18 2.304 6.981 7.377 1.00 0.00 C ATOM 285 CD1 ILE A 18 4.561 9.676 5.924 1.00 0.00 C ATOM 0 H ILE A 18 6.484 7.407 7.068 1.00 0.00 H new ATOM 0 HA ILE A 18 4.296 7.628 9.108 1.00 0.00 H new ATOM 0 HB ILE A 18 4.025 7.189 6.093 1.00 0.00 H new ATOM 0 HG12 ILE A 18 2.535 9.397 6.629 1.00 0.00 H new ATOM 0 HG13 ILE A 18 3.715 9.582 7.912 1.00 0.00 H new ATOM 0 HG21 ILE A 18 1.594 7.229 6.588 1.00 0.00 H new ATOM 0 HG22 ILE A 18 2.396 5.898 7.455 1.00 0.00 H new ATOM 0 HG23 ILE A 18 1.949 7.384 8.325 1.00 0.00 H new ATOM 0 HD11 ILE A 18 4.462 10.760 5.859 1.00 0.00 H new ATOM 0 HD12 ILE A 18 5.571 9.423 6.248 1.00 0.00 H new ATOM 0 HD13 ILE A 18 4.373 9.235 4.945 1.00 0.00 H new ATOM 297 N THR A 19 4.320 5.180 9.368 1.00 0.00 N ATOM 298 CA THR A 19 4.376 3.704 9.591 1.00 0.00 C ATOM 299 C THR A 19 2.976 3.179 9.881 1.00 0.00 C ATOM 300 O THR A 19 2.289 3.649 10.768 1.00 0.00 O ATOM 301 CB THR A 19 5.290 3.402 10.775 1.00 0.00 C ATOM 302 OG1 THR A 19 6.607 3.854 10.479 1.00 0.00 O ATOM 303 CG2 THR A 19 5.306 1.897 11.026 1.00 0.00 C ATOM 0 H THR A 19 3.899 5.709 10.131 1.00 0.00 H new ATOM 0 HA THR A 19 4.767 3.217 8.698 1.00 0.00 H new ATOM 0 HB THR A 19 4.924 3.914 11.665 1.00 0.00 H new ATOM 0 HG1 THR A 19 7.197 3.663 11.238 1.00 0.00 H new ATOM 0 HG21 THR A 19 5.958 1.676 11.871 1.00 0.00 H new ATOM 0 HG22 THR A 19 4.295 1.554 11.248 1.00 0.00 H new ATOM 0 HG23 THR A 19 5.676 1.384 10.138 1.00 0.00 H new ATOM 311 N ILE A 20 2.561 2.195 9.132 1.00 0.00 N ATOM 312 CA ILE A 20 1.209 1.590 9.322 1.00 0.00 C ATOM 313 C ILE A 20 1.355 0.097 9.594 1.00 0.00 C ATOM 314 O ILE A 20 2.028 -0.613 8.873 1.00 0.00 O ATOM 315 CB ILE A 20 0.372 1.806 8.062 1.00 0.00 C ATOM 316 CG1 ILE A 20 0.156 3.311 7.853 1.00 0.00 C ATOM 317 CG2 ILE A 20 -0.981 1.113 8.226 1.00 0.00 C ATOM 318 CD1 ILE A 20 -0.452 3.559 6.470 1.00 0.00 C ATOM 0 H ILE A 20 3.111 1.776 8.382 1.00 0.00 H new ATOM 0 HA ILE A 20 0.713 2.064 10.169 1.00 0.00 H new ATOM 0 HB ILE A 20 0.890 1.387 7.199 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -0.504 3.704 8.626 1.00 0.00 H new ATOM 0 HG13 ILE A 20 1.105 3.840 7.944 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -1.579 1.266 7.328 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -0.826 0.045 8.381 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -1.503 1.533 9.086 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -0.604 4.629 6.326 1.00 0.00 H new ATOM 0 HD12 ILE A 20 0.224 3.182 5.702 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -1.410 3.043 6.396 1.00 0.00 H new ATOM 330 N LYS A 21 0.720 -0.377 10.635 1.00 0.00 N ATOM 331 CA LYS A 21 0.795 -1.827 10.991 1.00 0.00 C ATOM 332 C LYS A 21 -0.609 -2.427 10.983 1.00 0.00 C ATOM 333 O LYS A 21 -1.535 -1.886 11.558 1.00 0.00 O ATOM 334 CB LYS A 21 1.395 -1.982 12.390 1.00 0.00 C ATOM 335 CG LYS A 21 2.840 -1.471 12.397 1.00 0.00 C ATOM 336 CD LYS A 21 3.431 -1.636 13.800 1.00 0.00 C ATOM 337 CE LYS A 21 4.858 -1.082 13.829 1.00 0.00 C ATOM 338 NZ LYS A 21 5.737 -1.917 12.961 1.00 0.00 N ATOM 0 H LYS A 21 0.145 0.186 11.262 1.00 0.00 H new ATOM 0 HA LYS A 21 1.421 -2.343 10.263 1.00 0.00 H new ATOM 0 HB2 LYS A 21 0.800 -1.426 13.114 1.00 0.00 H new ATOM 0 HB3 LYS A 21 1.369 -3.029 12.693 1.00 0.00 H new ATOM 0 HG2 LYS A 21 3.437 -2.024 11.672 1.00 0.00 H new ATOM 0 HG3 LYS A 21 2.868 -0.423 12.099 1.00 0.00 H new ATOM 0 HD2 LYS A 21 2.813 -1.112 14.529 1.00 0.00 H new ATOM 0 HD3 LYS A 21 3.434 -2.689 14.082 1.00 0.00 H new ATOM 0 HE2 LYS A 21 4.865 -0.048 13.483 1.00 0.00 H new ATOM 0 HE3 LYS A 21 5.237 -1.079 14.851 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 6.725 -1.614 13.074 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 5.648 -2.916 13.236 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 5.452 -1.804 11.967 1.00 0.00 H new ATOM 352 N ARG A 22 -0.762 -3.550 10.334 1.00 0.00 N ATOM 353 CA ARG A 22 -2.098 -4.219 10.275 1.00 0.00 C ATOM 354 C ARG A 22 -1.924 -5.734 10.301 1.00 0.00 C ATOM 355 O ARG A 22 -0.928 -6.270 9.854 1.00 0.00 O ATOM 356 CB ARG A 22 -2.827 -3.824 8.991 1.00 0.00 C ATOM 357 CG ARG A 22 -3.189 -2.338 9.046 1.00 0.00 C ATOM 358 CD ARG A 22 -3.923 -1.939 7.763 1.00 0.00 C ATOM 359 NE ARG A 22 -5.244 -2.633 7.715 1.00 0.00 N ATOM 360 CZ ARG A 22 -6.037 -2.485 6.682 1.00 0.00 C ATOM 361 NH1 ARG A 22 -5.691 -1.720 5.680 1.00 0.00 N ATOM 362 NH2 ARG A 22 -7.185 -3.102 6.662 1.00 0.00 N ATOM 0 H ARG A 22 -0.015 -4.037 9.838 1.00 0.00 H new ATOM 0 HA ARG A 22 -2.683 -3.902 11.139 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -2.195 -4.023 8.125 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -3.729 -4.425 8.873 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -3.818 -2.139 9.914 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -2.287 -1.738 9.162 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -4.065 -0.859 7.733 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -3.327 -2.207 6.891 1.00 0.00 H new ATOM 0 HE ARG A 22 -5.532 -3.227 8.493 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -4.796 -1.231 5.697 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -6.316 -1.612 4.881 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -7.460 -3.694 7.446 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -7.809 -2.993 5.862 1.00 0.00 H new ATOM 376 N GLU A 23 -2.908 -6.419 10.819 1.00 0.00 N ATOM 377 CA GLU A 23 -2.859 -7.911 10.898 1.00 0.00 C ATOM 378 C GLU A 23 -3.975 -8.508 10.057 1.00 0.00 C ATOM 379 O GLU A 23 -5.105 -8.053 10.082 1.00 0.00 O ATOM 380 CB GLU A 23 -3.035 -8.362 12.350 1.00 0.00 C ATOM 381 CG GLU A 23 -2.962 -9.892 12.409 1.00 0.00 C ATOM 382 CD GLU A 23 -3.010 -10.367 13.861 1.00 0.00 C ATOM 383 OE1 GLU A 23 -2.810 -9.547 14.741 1.00 0.00 O ATOM 384 OE2 GLU A 23 -3.248 -11.545 14.068 1.00 0.00 O ATOM 0 H GLU A 23 -3.758 -6.002 11.197 1.00 0.00 H new ATOM 0 HA GLU A 23 -1.894 -8.251 10.523 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -2.259 -7.923 12.977 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -3.993 -8.015 12.739 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -3.791 -10.325 11.850 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -2.043 -10.238 11.936 1.00 0.00 H new ATOM 391 N PHE A 24 -3.652 -9.540 9.328 1.00 0.00 N ATOM 392 CA PHE A 24 -4.657 -10.227 8.467 1.00 0.00 C ATOM 393 C PHE A 24 -4.589 -11.733 8.716 1.00 0.00 C ATOM 394 O PHE A 24 -3.539 -12.288 8.993 1.00 0.00 O ATOM 395 CB PHE A 24 -4.352 -9.933 7.000 1.00 0.00 C ATOM 396 CG PHE A 24 -4.422 -8.441 6.769 1.00 0.00 C ATOM 397 CD1 PHE A 24 -5.666 -7.801 6.727 1.00 0.00 C ATOM 398 CD2 PHE A 24 -3.246 -7.698 6.599 1.00 0.00 C ATOM 399 CE1 PHE A 24 -5.735 -6.419 6.517 1.00 0.00 C ATOM 400 CE2 PHE A 24 -3.317 -6.317 6.391 1.00 0.00 C ATOM 401 CZ PHE A 24 -4.560 -5.677 6.348 1.00 0.00 C ATOM 0 H PHE A 24 -2.716 -9.944 9.292 1.00 0.00 H new ATOM 0 HA PHE A 24 -5.657 -9.865 8.707 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -3.362 -10.308 6.739 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -5.067 -10.447 6.357 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -6.573 -8.374 6.857 1.00 0.00 H new ATOM 0 HD2 PHE A 24 -2.286 -8.192 6.629 1.00 0.00 H new ATOM 0 HE1 PHE A 24 -6.695 -5.925 6.485 1.00 0.00 H new ATOM 0 HE2 PHE A 24 -2.411 -5.744 6.263 1.00 0.00 H new ATOM 0 HZ PHE A 24 -4.613 -4.611 6.184 1.00 0.00 H new ATOM 411 N ALA A 25 -5.709 -12.392 8.616 1.00 0.00 N ATOM 412 CA ALA A 25 -5.760 -13.864 8.847 1.00 0.00 C ATOM 413 C ALA A 25 -5.613 -14.593 7.513 1.00 0.00 C ATOM 414 O ALA A 25 -6.545 -15.184 7.002 1.00 0.00 O ATOM 415 CB ALA A 25 -7.097 -14.226 9.502 1.00 0.00 C ATOM 0 H ALA A 25 -6.606 -11.967 8.380 1.00 0.00 H new ATOM 0 HA ALA A 25 -4.946 -14.164 9.506 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -7.139 -15.302 9.673 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -7.189 -13.703 10.454 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -7.916 -13.931 8.846 1.00 0.00 H new ATOM 421 N ALA A 26 -4.434 -14.554 6.957 1.00 0.00 N ATOM 422 CA ALA A 26 -4.182 -15.240 5.661 1.00 0.00 C ATOM 423 C ALA A 26 -2.687 -15.504 5.494 1.00 0.00 C ATOM 424 O ALA A 26 -1.853 -14.852 6.097 1.00 0.00 O ATOM 425 CB ALA A 26 -4.681 -14.371 4.508 1.00 0.00 C ATOM 0 H ALA A 26 -3.627 -14.071 7.350 1.00 0.00 H new ATOM 0 HA ALA A 26 -4.717 -16.190 5.653 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -4.494 -14.879 3.562 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -5.751 -14.197 4.620 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -4.155 -13.416 4.518 1.00 0.00 H new ATOM 431 N VAL A 27 -2.353 -16.466 4.681 1.00 0.00 N ATOM 432 CA VAL A 27 -0.927 -16.819 4.452 1.00 0.00 C ATOM 433 C VAL A 27 -0.261 -15.770 3.560 1.00 0.00 C ATOM 434 O VAL A 27 -0.895 -15.083 2.784 1.00 0.00 O ATOM 435 CB VAL A 27 -0.839 -18.208 3.796 1.00 0.00 C ATOM 436 CG1 VAL A 27 -1.290 -19.273 4.799 1.00 0.00 C ATOM 437 CG2 VAL A 27 -1.744 -18.265 2.558 1.00 0.00 C ATOM 0 H VAL A 27 -3.021 -17.032 4.157 1.00 0.00 H new ATOM 0 HA VAL A 27 -0.405 -16.842 5.409 1.00 0.00 H new ATOM 0 HB VAL A 27 0.192 -18.394 3.495 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -1.228 -20.258 4.336 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -0.644 -19.243 5.676 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -2.319 -19.077 5.100 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -1.674 -19.252 2.101 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -2.776 -18.074 2.852 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -1.426 -17.510 1.840 1.00 0.00 H new ATOM 447 N ARG A 28 1.026 -15.661 3.678 1.00 0.00 N ATOM 448 CA ARG A 28 1.806 -14.681 2.871 1.00 0.00 C ATOM 449 C ARG A 28 1.741 -15.071 1.388 1.00 0.00 C ATOM 450 O ARG A 28 1.977 -14.258 0.514 1.00 0.00 O ATOM 451 CB ARG A 28 3.282 -14.667 3.349 1.00 0.00 C ATOM 452 CG ARG A 28 3.656 -16.023 3.965 1.00 0.00 C ATOM 453 CD ARG A 28 3.402 -17.149 2.951 1.00 0.00 C ATOM 454 NE ARG A 28 4.297 -18.299 3.246 1.00 0.00 N ATOM 455 CZ ARG A 28 3.938 -19.224 4.100 1.00 0.00 C ATOM 456 NH1 ARG A 28 2.782 -19.161 4.707 1.00 0.00 N ATOM 457 NH2 ARG A 28 4.742 -20.221 4.341 1.00 0.00 N ATOM 0 H ARG A 28 1.589 -16.224 4.316 1.00 0.00 H new ATOM 0 HA ARG A 28 1.381 -13.686 3.000 1.00 0.00 H new ATOM 0 HB2 ARG A 28 3.941 -14.447 2.509 1.00 0.00 H new ATOM 0 HB3 ARG A 28 3.426 -13.874 4.083 1.00 0.00 H new ATOM 0 HG2 ARG A 28 4.705 -16.020 4.262 1.00 0.00 H new ATOM 0 HG3 ARG A 28 3.070 -16.196 4.867 1.00 0.00 H new ATOM 0 HD2 ARG A 28 2.360 -17.465 2.997 1.00 0.00 H new ATOM 0 HD3 ARG A 28 3.580 -16.787 1.938 1.00 0.00 H new ATOM 0 HE ARG A 28 5.201 -18.368 2.778 1.00 0.00 H new ATOM 0 HH11 ARG A 28 2.148 -18.385 4.517 1.00 0.00 H new ATOM 0 HH12 ARG A 28 2.514 -19.888 5.370 1.00 0.00 H new ATOM 0 HH21 ARG A 28 5.643 -20.276 3.866 1.00 0.00 H new ATOM 0 HH22 ARG A 28 4.470 -20.946 5.005 1.00 0.00 H new ATOM 471 N ALA A 29 1.437 -16.308 1.107 1.00 0.00 N ATOM 472 CA ALA A 29 1.369 -16.768 -0.305 1.00 0.00 C ATOM 473 C ALA A 29 0.248 -16.023 -1.025 1.00 0.00 C ATOM 474 O ALA A 29 0.438 -15.468 -2.090 1.00 0.00 O ATOM 475 CB ALA A 29 1.070 -18.271 -0.335 1.00 0.00 C ATOM 0 H ALA A 29 1.231 -17.025 1.803 1.00 0.00 H new ATOM 0 HA ALA A 29 2.321 -16.571 -0.799 1.00 0.00 H new ATOM 0 HB1 ALA A 29 1.019 -18.611 -1.369 1.00 0.00 H new ATOM 0 HB2 ALA A 29 1.861 -18.810 0.186 1.00 0.00 H new ATOM 0 HB3 ALA A 29 0.116 -18.462 0.157 1.00 0.00 H new ATOM 481 N ILE A 30 -0.919 -16.012 -0.441 1.00 0.00 N ATOM 482 CA ILE A 30 -2.075 -15.311 -1.063 1.00 0.00 C ATOM 483 C ILE A 30 -1.828 -13.802 -1.064 1.00 0.00 C ATOM 484 O ILE A 30 -2.091 -13.120 -2.038 1.00 0.00 O ATOM 485 CB ILE A 30 -3.347 -15.622 -0.267 1.00 0.00 C ATOM 486 CG1 ILE A 30 -3.697 -17.104 -0.438 1.00 0.00 C ATOM 487 CG2 ILE A 30 -4.502 -14.757 -0.783 1.00 0.00 C ATOM 488 CD1 ILE A 30 -4.813 -17.494 0.535 1.00 0.00 C ATOM 0 H ILE A 30 -1.122 -16.464 0.451 1.00 0.00 H new ATOM 0 HA ILE A 30 -2.194 -15.654 -2.091 1.00 0.00 H new ATOM 0 HB ILE A 30 -3.181 -15.404 0.788 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -4.014 -17.295 -1.463 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -2.815 -17.718 -0.257 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -5.405 -14.980 -0.215 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -4.249 -13.703 -0.663 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -4.674 -14.971 -1.838 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -5.055 -18.549 0.407 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -4.481 -17.320 1.558 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -5.698 -16.891 0.334 1.00 0.00 H new ATOM 500 N VAL A 31 -1.341 -13.275 0.031 1.00 0.00 N ATOM 501 CA VAL A 31 -1.086 -11.807 0.111 1.00 0.00 C ATOM 502 C VAL A 31 -0.007 -11.418 -0.901 1.00 0.00 C ATOM 503 O VAL A 31 -0.129 -10.439 -1.613 1.00 0.00 O ATOM 504 CB VAL A 31 -0.607 -11.445 1.525 1.00 0.00 C ATOM 505 CG1 VAL A 31 -0.157 -9.980 1.556 1.00 0.00 C ATOM 506 CG2 VAL A 31 -1.751 -11.644 2.524 1.00 0.00 C ATOM 0 H VAL A 31 -1.109 -13.800 0.874 1.00 0.00 H new ATOM 0 HA VAL A 31 -2.007 -11.269 -0.112 1.00 0.00 H new ATOM 0 HB VAL A 31 0.229 -12.090 1.796 1.00 0.00 H new ATOM 0 HG11 VAL A 31 0.182 -9.725 2.560 1.00 0.00 H new ATOM 0 HG12 VAL A 31 0.660 -9.835 0.849 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -0.993 -9.337 1.281 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -1.408 -11.386 3.526 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -2.588 -11.002 2.251 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -2.072 -12.686 2.507 1.00 0.00 H new ATOM 516 N TRP A 32 1.051 -12.178 -0.956 1.00 0.00 N ATOM 517 CA TRP A 32 2.160 -11.873 -1.904 1.00 0.00 C ATOM 518 C TRP A 32 1.654 -11.948 -3.347 1.00 0.00 C ATOM 519 O TRP A 32 1.988 -11.121 -4.175 1.00 0.00 O ATOM 520 CB TRP A 32 3.283 -12.899 -1.705 1.00 0.00 C ATOM 521 CG TRP A 32 4.454 -12.527 -2.553 1.00 0.00 C ATOM 522 CD1 TRP A 32 5.186 -11.399 -2.409 1.00 0.00 C ATOM 523 CD2 TRP A 32 5.048 -13.261 -3.666 1.00 0.00 C ATOM 524 NE1 TRP A 32 6.184 -11.387 -3.366 1.00 0.00 N ATOM 525 CE2 TRP A 32 6.142 -12.513 -4.165 1.00 0.00 C ATOM 526 CE3 TRP A 32 4.746 -14.487 -4.286 1.00 0.00 C ATOM 527 CZ2 TRP A 32 6.907 -12.967 -5.240 1.00 0.00 C ATOM 528 CZ3 TRP A 32 5.515 -14.946 -5.368 1.00 0.00 C ATOM 529 CH2 TRP A 32 6.594 -14.187 -5.844 1.00 0.00 C ATOM 0 H TRP A 32 1.196 -13.006 -0.379 1.00 0.00 H new ATOM 0 HA TRP A 32 2.533 -10.867 -1.711 1.00 0.00 H new ATOM 0 HB2 TRP A 32 3.577 -12.933 -0.656 1.00 0.00 H new ATOM 0 HB3 TRP A 32 2.931 -13.896 -1.970 1.00 0.00 H new ATOM 0 HD1 TRP A 32 5.018 -10.632 -1.667 1.00 0.00 H new ATOM 0 HE1 TRP A 32 6.868 -10.638 -3.469 1.00 0.00 H new ATOM 0 HE3 TRP A 32 3.917 -15.079 -3.928 1.00 0.00 H new ATOM 0 HZ2 TRP A 32 7.737 -12.378 -5.603 1.00 0.00 H new ATOM 0 HZ3 TRP A 32 5.274 -15.889 -5.836 1.00 0.00 H new ATOM 0 HH2 TRP A 32 7.182 -14.545 -6.676 1.00 0.00 H new ATOM 540 N GLU A 33 0.857 -12.939 -3.653 1.00 0.00 N ATOM 541 CA GLU A 33 0.331 -13.091 -5.043 1.00 0.00 C ATOM 542 C GLU A 33 -0.600 -11.925 -5.381 1.00 0.00 C ATOM 543 O GLU A 33 -0.602 -11.422 -6.489 1.00 0.00 O ATOM 544 CB GLU A 33 -0.449 -14.408 -5.159 1.00 0.00 C ATOM 545 CG GLU A 33 -0.899 -14.605 -6.609 1.00 0.00 C ATOM 546 CD GLU A 33 -1.590 -15.961 -6.767 1.00 0.00 C ATOM 547 OE1 GLU A 33 -1.436 -16.792 -5.886 1.00 0.00 O ATOM 548 OE2 GLU A 33 -2.265 -16.147 -7.768 1.00 0.00 O ATOM 0 H GLU A 33 0.546 -13.654 -2.995 1.00 0.00 H new ATOM 0 HA GLU A 33 1.170 -13.098 -5.739 1.00 0.00 H new ATOM 0 HB2 GLU A 33 0.177 -15.243 -4.844 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -1.315 -14.391 -4.497 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -1.581 -13.805 -6.898 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -0.039 -14.547 -7.276 1.00 0.00 H new ATOM 555 N ALA A 34 -1.395 -11.499 -4.438 1.00 0.00 N ATOM 556 CA ALA A 34 -2.334 -10.370 -4.695 1.00 0.00 C ATOM 557 C ALA A 34 -1.562 -9.052 -4.652 1.00 0.00 C ATOM 558 O ALA A 34 -2.046 -8.023 -5.083 1.00 0.00 O ATOM 559 CB ALA A 34 -3.421 -10.361 -3.610 1.00 0.00 C ATOM 0 H ALA A 34 -1.435 -11.887 -3.495 1.00 0.00 H new ATOM 0 HA ALA A 34 -2.796 -10.490 -5.675 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -4.111 -9.537 -3.793 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -3.967 -11.304 -3.634 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -2.957 -10.236 -2.632 1.00 0.00 H new ATOM 565 N PHE A 35 -0.364 -9.080 -4.134 1.00 0.00 N ATOM 566 CA PHE A 35 0.457 -7.838 -4.052 1.00 0.00 C ATOM 567 C PHE A 35 1.420 -7.787 -5.237 1.00 0.00 C ATOM 568 O PHE A 35 2.040 -6.776 -5.498 1.00 0.00 O ATOM 569 CB PHE A 35 1.266 -7.845 -2.756 1.00 0.00 C ATOM 570 CG PHE A 35 2.032 -6.552 -2.662 1.00 0.00 C ATOM 571 CD1 PHE A 35 1.383 -5.392 -2.230 1.00 0.00 C ATOM 572 CD2 PHE A 35 3.385 -6.507 -3.022 1.00 0.00 C ATOM 573 CE1 PHE A 35 2.084 -4.184 -2.154 1.00 0.00 C ATOM 574 CE2 PHE A 35 4.089 -5.299 -2.943 1.00 0.00 C ATOM 575 CZ PHE A 35 3.438 -4.139 -2.511 1.00 0.00 C ATOM 0 H PHE A 35 0.085 -9.917 -3.761 1.00 0.00 H new ATOM 0 HA PHE A 35 -0.201 -6.969 -4.071 1.00 0.00 H new ATOM 0 HB2 PHE A 35 0.604 -7.956 -1.897 1.00 0.00 H new ATOM 0 HB3 PHE A 35 1.951 -8.693 -2.742 1.00 0.00 H new ATOM 0 HD1 PHE A 35 0.339 -5.428 -1.955 1.00 0.00 H new ATOM 0 HD2 PHE A 35 3.885 -7.403 -3.360 1.00 0.00 H new ATOM 0 HE1 PHE A 35 1.582 -3.288 -1.821 1.00 0.00 H new ATOM 0 HE2 PHE A 35 5.133 -5.263 -3.215 1.00 0.00 H new ATOM 0 HZ PHE A 35 3.980 -3.207 -2.452 1.00 0.00 H new ATOM 585 N THR A 36 1.546 -8.871 -5.959 1.00 0.00 N ATOM 586 CA THR A 36 2.466 -8.896 -7.134 1.00 0.00 C ATOM 587 C THR A 36 1.659 -8.643 -8.403 1.00 0.00 C ATOM 588 O THR A 36 2.197 -8.599 -9.490 1.00 0.00 O ATOM 589 CB THR A 36 3.152 -10.266 -7.225 1.00 0.00 C ATOM 590 OG1 THR A 36 2.198 -11.300 -7.008 1.00 0.00 O ATOM 591 CG2 THR A 36 4.249 -10.353 -6.163 1.00 0.00 C ATOM 0 H THR A 36 1.048 -9.744 -5.784 1.00 0.00 H new ATOM 0 HA THR A 36 3.226 -8.123 -7.021 1.00 0.00 H new ATOM 0 HB THR A 36 3.589 -10.386 -8.216 1.00 0.00 H new ATOM 0 HG1 THR A 36 2.044 -11.406 -6.046 1.00 0.00 H new ATOM 0 HG21 THR A 36 4.739 -11.325 -6.224 1.00 0.00 H new ATOM 0 HG22 THR A 36 4.983 -9.565 -6.333 1.00 0.00 H new ATOM 0 HG23 THR A 36 3.808 -10.231 -5.174 1.00 0.00 H new ATOM 599 N ARG A 37 0.370 -8.460 -8.264 1.00 0.00 N ATOM 600 CA ARG A 37 -0.501 -8.188 -9.451 1.00 0.00 C ATOM 601 C ARG A 37 -1.184 -6.839 -9.268 1.00 0.00 C ATOM 602 O ARG A 37 -2.037 -6.665 -8.419 1.00 0.00 O ATOM 603 CB ARG A 37 -1.548 -9.291 -9.589 1.00 0.00 C ATOM 604 CG ARG A 37 -0.865 -10.579 -10.055 1.00 0.00 C ATOM 605 CD ARG A 37 -1.895 -11.711 -10.108 1.00 0.00 C ATOM 606 NE ARG A 37 -2.943 -11.387 -11.121 1.00 0.00 N ATOM 607 CZ ARG A 37 -3.987 -12.166 -11.260 1.00 0.00 C ATOM 608 NH1 ARG A 37 -4.112 -13.239 -10.526 1.00 0.00 N ATOM 609 NH2 ARG A 37 -4.904 -11.866 -12.137 1.00 0.00 N ATOM 0 H ARG A 37 -0.122 -8.487 -7.371 1.00 0.00 H new ATOM 0 HA ARG A 37 0.107 -8.168 -10.356 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -2.048 -9.455 -8.635 1.00 0.00 H new ATOM 0 HB3 ARG A 37 -2.315 -8.993 -10.304 1.00 0.00 H new ATOM 0 HG2 ARG A 37 -0.419 -10.432 -11.039 1.00 0.00 H new ATOM 0 HG3 ARG A 37 -0.055 -10.841 -9.374 1.00 0.00 H new ATOM 0 HD2 ARG A 37 -1.405 -12.650 -10.364 1.00 0.00 H new ATOM 0 HD3 ARG A 37 -2.352 -11.847 -9.128 1.00 0.00 H new ATOM 0 HE ARG A 37 -2.846 -10.557 -11.706 1.00 0.00 H new ATOM 0 HH11 ARG A 37 -3.395 -13.474 -9.840 1.00 0.00 H new ATOM 0 HH12 ARG A 37 -4.927 -13.842 -10.639 1.00 0.00 H new ATOM 0 HH21 ARG A 37 -4.806 -11.028 -12.711 1.00 0.00 H new ATOM 0 HH22 ARG A 37 -5.719 -12.469 -12.249 1.00 0.00 H new ATOM 623 N ALA A 38 -0.807 -5.885 -10.071 1.00 0.00 N ATOM 624 CA ALA A 38 -1.400 -4.523 -9.984 1.00 0.00 C ATOM 625 C ALA A 38 -2.914 -4.625 -10.160 1.00 0.00 C ATOM 626 O ALA A 38 -3.664 -3.816 -9.641 1.00 0.00 O ATOM 627 CB ALA A 38 -0.815 -3.651 -11.102 1.00 0.00 C ATOM 0 H ALA A 38 -0.099 -5.994 -10.798 1.00 0.00 H new ATOM 0 HA ALA A 38 -1.173 -4.079 -9.015 1.00 0.00 H new ATOM 0 HB1 ALA A 38 -1.244 -2.651 -11.046 1.00 0.00 H new ATOM 0 HB2 ALA A 38 0.267 -3.589 -10.986 1.00 0.00 H new ATOM 0 HB3 ALA A 38 -1.051 -4.093 -12.070 1.00 0.00 H new ATOM 633 N GLU A 39 -3.362 -5.612 -10.884 1.00 0.00 N ATOM 634 CA GLU A 39 -4.825 -5.786 -11.104 1.00 0.00 C ATOM 635 C GLU A 39 -5.515 -6.052 -9.766 1.00 0.00 C ATOM 636 O GLU A 39 -6.374 -5.305 -9.340 1.00 0.00 O ATOM 637 CB GLU A 39 -5.061 -6.983 -12.031 1.00 0.00 C ATOM 638 CG GLU A 39 -4.554 -6.658 -13.439 1.00 0.00 C ATOM 639 CD GLU A 39 -4.730 -7.878 -14.346 1.00 0.00 C ATOM 640 OE1 GLU A 39 -5.225 -8.884 -13.865 1.00 0.00 O ATOM 641 OE2 GLU A 39 -4.369 -7.784 -15.509 1.00 0.00 O ATOM 0 H GLU A 39 -2.773 -6.311 -11.336 1.00 0.00 H new ATOM 0 HA GLU A 39 -5.232 -4.881 -11.555 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -4.546 -7.862 -11.643 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -6.123 -7.225 -12.064 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -5.102 -5.808 -13.846 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -3.503 -6.370 -13.400 1.00 0.00 H new ATOM 648 N ILE A 40 -5.138 -7.112 -9.101 1.00 0.00 N ATOM 649 CA ILE A 40 -5.757 -7.438 -7.785 1.00 0.00 C ATOM 650 C ILE A 40 -5.379 -6.366 -6.766 1.00 0.00 C ATOM 651 O ILE A 40 -6.190 -5.938 -5.966 1.00 0.00 O ATOM 652 CB ILE A 40 -5.259 -8.806 -7.293 1.00 0.00 C ATOM 653 CG1 ILE A 40 -5.804 -9.905 -8.212 1.00 0.00 C ATOM 654 CG2 ILE A 40 -5.747 -9.054 -5.860 1.00 0.00 C ATOM 655 CD1 ILE A 40 -5.150 -11.246 -7.863 1.00 0.00 C ATOM 0 H ILE A 40 -4.424 -7.769 -9.416 1.00 0.00 H new ATOM 0 HA ILE A 40 -6.840 -7.472 -7.900 1.00 0.00 H new ATOM 0 HB ILE A 40 -4.169 -8.819 -7.309 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -6.886 -9.979 -8.104 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -5.604 -9.653 -9.253 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -5.391 -10.025 -5.517 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -5.361 -8.274 -5.204 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -6.837 -9.039 -5.839 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -5.541 -12.023 -8.519 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -4.071 -11.170 -7.994 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -5.372 -11.500 -6.827 1.00 0.00 H new ATOM 667 N LEU A 41 -4.142 -5.958 -6.771 1.00 0.00 N ATOM 668 CA LEU A 41 -3.686 -4.941 -5.788 1.00 0.00 C ATOM 669 C LEU A 41 -4.493 -3.653 -5.985 1.00 0.00 C ATOM 670 O LEU A 41 -4.921 -3.021 -5.038 1.00 0.00 O ATOM 671 CB LEU A 41 -2.188 -4.653 -6.020 1.00 0.00 C ATOM 672 CG LEU A 41 -1.531 -4.228 -4.705 1.00 0.00 C ATOM 673 CD1 LEU A 41 -0.046 -3.942 -4.937 1.00 0.00 C ATOM 674 CD2 LEU A 41 -2.222 -2.972 -4.152 1.00 0.00 C ATOM 0 H LEU A 41 -3.425 -6.287 -7.417 1.00 0.00 H new ATOM 0 HA LEU A 41 -3.834 -5.311 -4.773 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -1.694 -5.542 -6.413 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -2.071 -3.867 -6.766 1.00 0.00 H new ATOM 0 HG LEU A 41 -1.633 -5.036 -3.981 1.00 0.00 H new ATOM 0 HD11 LEU A 41 0.417 -3.640 -3.998 1.00 0.00 H new ATOM 0 HD12 LEU A 41 0.444 -4.841 -5.310 1.00 0.00 H new ATOM 0 HD13 LEU A 41 0.060 -3.141 -5.668 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -1.747 -2.678 -3.216 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -2.134 -2.160 -4.874 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -3.276 -3.186 -3.973 1.00 0.00 H new ATOM 686 N ASP A 42 -4.694 -3.264 -7.212 1.00 0.00 N ATOM 687 CA ASP A 42 -5.466 -2.019 -7.498 1.00 0.00 C ATOM 688 C ASP A 42 -6.917 -2.194 -7.044 1.00 0.00 C ATOM 689 O ASP A 42 -7.554 -1.257 -6.602 1.00 0.00 O ATOM 690 CB ASP A 42 -5.428 -1.732 -9.008 1.00 0.00 C ATOM 691 CG ASP A 42 -6.251 -0.481 -9.331 1.00 0.00 C ATOM 692 OD1 ASP A 42 -5.897 0.582 -8.848 1.00 0.00 O ATOM 693 OD2 ASP A 42 -7.220 -0.604 -10.066 1.00 0.00 O ATOM 0 H ASP A 42 -4.355 -3.758 -8.037 1.00 0.00 H new ATOM 0 HA ASP A 42 -5.021 -1.184 -6.957 1.00 0.00 H new ATOM 0 HB2 ASP A 42 -4.397 -1.591 -9.333 1.00 0.00 H new ATOM 0 HB3 ASP A 42 -5.822 -2.587 -9.558 1.00 0.00 H new ATOM 698 N GLN A 43 -7.445 -3.382 -7.164 1.00 0.00 N ATOM 699 CA GLN A 43 -8.858 -3.624 -6.757 1.00 0.00 C ATOM 700 C GLN A 43 -9.028 -3.322 -5.266 1.00 0.00 C ATOM 701 O GLN A 43 -10.130 -3.311 -4.749 1.00 0.00 O ATOM 702 CB GLN A 43 -9.233 -5.089 -7.039 1.00 0.00 C ATOM 703 CG GLN A 43 -9.426 -5.291 -8.549 1.00 0.00 C ATOM 704 CD GLN A 43 -10.788 -4.745 -8.979 1.00 0.00 C ATOM 705 OE1 GLN A 43 -10.954 -3.552 -9.154 1.00 0.00 O ATOM 706 NE2 GLN A 43 -11.780 -5.573 -9.162 1.00 0.00 N ATOM 0 H GLN A 43 -6.955 -4.199 -7.528 1.00 0.00 H new ATOM 0 HA GLN A 43 -9.514 -2.968 -7.329 1.00 0.00 H new ATOM 0 HB2 GLN A 43 -8.451 -5.752 -6.670 1.00 0.00 H new ATOM 0 HB3 GLN A 43 -10.148 -5.349 -6.507 1.00 0.00 H new ATOM 0 HG2 GLN A 43 -8.632 -4.783 -9.097 1.00 0.00 H new ATOM 0 HG3 GLN A 43 -9.356 -6.351 -8.795 1.00 0.00 H new ATOM 0 HE21 GLN A 43 -11.643 -6.573 -9.016 1.00 0.00 H new ATOM 0 HE22 GLN A 43 -12.692 -5.220 -9.451 1.00 0.00 H new ATOM 715 N TRP A 44 -7.948 -3.079 -4.572 1.00 0.00 N ATOM 716 CA TRP A 44 -8.043 -2.778 -3.113 1.00 0.00 C ATOM 717 C TRP A 44 -8.779 -1.457 -2.906 1.00 0.00 C ATOM 718 O TRP A 44 -9.958 -1.435 -2.612 1.00 0.00 O ATOM 719 CB TRP A 44 -6.637 -2.671 -2.504 1.00 0.00 C ATOM 720 CG TRP A 44 -6.054 -4.042 -2.323 1.00 0.00 C ATOM 721 CD1 TRP A 44 -6.447 -5.150 -2.993 1.00 0.00 C ATOM 722 CD2 TRP A 44 -4.992 -4.469 -1.417 1.00 0.00 C ATOM 723 NE1 TRP A 44 -5.692 -6.225 -2.564 1.00 0.00 N ATOM 724 CE2 TRP A 44 -4.782 -5.857 -1.593 1.00 0.00 C ATOM 725 CE3 TRP A 44 -4.197 -3.794 -0.472 1.00 0.00 C ATOM 726 CZ2 TRP A 44 -3.819 -6.552 -0.860 1.00 0.00 C ATOM 727 CZ3 TRP A 44 -3.227 -4.491 0.268 1.00 0.00 C ATOM 728 CH2 TRP A 44 -3.038 -5.866 0.074 1.00 0.00 C ATOM 0 H TRP A 44 -7.002 -3.076 -4.953 1.00 0.00 H new ATOM 0 HA TRP A 44 -8.589 -3.584 -2.624 1.00 0.00 H new ATOM 0 HB2 TRP A 44 -5.994 -2.076 -3.153 1.00 0.00 H new ATOM 0 HB3 TRP A 44 -6.685 -2.157 -1.544 1.00 0.00 H new ATOM 0 HD1 TRP A 44 -7.225 -5.188 -3.742 1.00 0.00 H new ATOM 0 HE1 TRP A 44 -5.795 -7.175 -2.921 1.00 0.00 H new ATOM 0 HE3 TRP A 44 -4.333 -2.734 -0.315 1.00 0.00 H new ATOM 0 HZ2 TRP A 44 -3.678 -7.612 -1.013 1.00 0.00 H new ATOM 0 HZ3 TRP A 44 -2.623 -3.963 0.991 1.00 0.00 H new ATOM 0 HH2 TRP A 44 -2.290 -6.395 0.646 1.00 0.00 H new ATOM 739 N TRP A 45 -8.092 -0.354 -3.050 1.00 0.00 N ATOM 740 CA TRP A 45 -8.757 0.963 -2.852 1.00 0.00 C ATOM 741 C TRP A 45 -9.253 1.497 -4.194 1.00 0.00 C ATOM 742 O TRP A 45 -8.666 2.382 -4.783 1.00 0.00 O ATOM 743 CB TRP A 45 -7.771 1.953 -2.216 1.00 0.00 C ATOM 744 CG TRP A 45 -8.330 3.340 -2.301 1.00 0.00 C ATOM 745 CD1 TRP A 45 -9.648 3.648 -2.344 1.00 0.00 C ATOM 746 CD2 TRP A 45 -7.615 4.603 -2.370 1.00 0.00 C ATOM 747 NE1 TRP A 45 -9.785 5.015 -2.433 1.00 0.00 N ATOM 748 CE2 TRP A 45 -8.562 5.652 -2.449 1.00 0.00 C ATOM 749 CE3 TRP A 45 -6.251 4.939 -2.366 1.00 0.00 C ATOM 750 CZ2 TRP A 45 -8.169 6.986 -2.525 1.00 0.00 C ATOM 751 CZ3 TRP A 45 -5.851 6.282 -2.444 1.00 0.00 C ATOM 752 CH2 TRP A 45 -6.808 7.302 -2.522 1.00 0.00 C ATOM 0 H TRP A 45 -7.103 -0.310 -3.295 1.00 0.00 H new ATOM 0 HA TRP A 45 -9.610 0.840 -2.185 1.00 0.00 H new ATOM 0 HB2 TRP A 45 -7.591 1.685 -1.175 1.00 0.00 H new ATOM 0 HB3 TRP A 45 -6.810 1.905 -2.728 1.00 0.00 H new ATOM 0 HD1 TRP A 45 -10.460 2.937 -2.313 1.00 0.00 H new ATOM 0 HE1 TRP A 45 -10.682 5.498 -2.481 1.00 0.00 H new ATOM 0 HE3 TRP A 45 -5.506 4.160 -2.303 1.00 0.00 H new ATOM 0 HZ2 TRP A 45 -8.910 7.769 -2.586 1.00 0.00 H new ATOM 0 HZ3 TRP A 45 -4.800 6.530 -2.444 1.00 0.00 H new ATOM 0 HH2 TRP A 45 -6.494 8.334 -2.580 1.00 0.00 H new ATOM 763 N ALA A 46 -10.353 0.971 -4.650 1.00 0.00 N ATOM 764 CA ALA A 46 -10.952 1.422 -5.932 1.00 0.00 C ATOM 765 C ALA A 46 -12.102 0.474 -6.297 1.00 0.00 C ATOM 766 O ALA A 46 -12.103 -0.120 -7.359 1.00 0.00 O ATOM 767 CB ALA A 46 -9.897 1.404 -7.046 1.00 0.00 C ATOM 0 H ALA A 46 -10.872 0.232 -4.177 1.00 0.00 H new ATOM 0 HA ALA A 46 -11.325 2.440 -5.822 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -10.349 1.737 -7.980 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -9.077 2.072 -6.781 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -9.515 0.391 -7.169 1.00 0.00 H new ATOM 773 N PRO A 47 -13.073 0.330 -5.426 1.00 0.00 N ATOM 774 CA PRO A 47 -14.243 -0.563 -5.677 1.00 0.00 C ATOM 775 C PRO A 47 -15.150 -0.004 -6.774 1.00 0.00 C ATOM 776 O PRO A 47 -15.987 -0.703 -7.317 1.00 0.00 O ATOM 777 CB PRO A 47 -14.979 -0.605 -4.327 1.00 0.00 C ATOM 778 CG PRO A 47 -14.577 0.657 -3.624 1.00 0.00 C ATOM 779 CD PRO A 47 -13.161 0.997 -4.114 1.00 0.00 C ATOM 0 HA PRO A 47 -13.939 -1.551 -6.023 1.00 0.00 H new ATOM 0 HB2 PRO A 47 -16.059 -0.651 -4.468 1.00 0.00 H new ATOM 0 HB3 PRO A 47 -14.695 -1.485 -3.750 1.00 0.00 H new ATOM 0 HG2 PRO A 47 -15.271 1.466 -3.852 1.00 0.00 H new ATOM 0 HG3 PRO A 47 -14.591 0.520 -2.543 1.00 0.00 H new ATOM 0 HD2 PRO A 47 -13.016 2.074 -4.202 1.00 0.00 H new ATOM 0 HD3 PRO A 47 -12.400 0.628 -3.426 1.00 0.00 H new ATOM 787 N LYS A 48 -14.988 1.250 -7.104 1.00 0.00 N ATOM 788 CA LYS A 48 -15.835 1.859 -8.167 1.00 0.00 C ATOM 789 C LYS A 48 -15.425 3.318 -8.420 1.00 0.00 C ATOM 790 O LYS A 48 -15.293 3.732 -9.557 1.00 0.00 O ATOM 791 CB LYS A 48 -17.323 1.790 -7.756 1.00 0.00 C ATOM 792 CG LYS A 48 -18.123 1.088 -8.852 1.00 0.00 C ATOM 793 CD LYS A 48 -19.605 1.124 -8.504 1.00 0.00 C ATOM 794 CE LYS A 48 -20.401 0.433 -9.611 1.00 0.00 C ATOM 795 NZ LYS A 48 -20.045 -1.015 -9.651 1.00 0.00 N ATOM 0 H LYS A 48 -14.304 1.878 -6.682 1.00 0.00 H new ATOM 0 HA LYS A 48 -15.691 1.297 -9.090 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -17.426 1.251 -6.814 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -17.713 2.795 -7.593 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -17.952 1.577 -9.811 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -17.788 0.056 -8.956 1.00 0.00 H new ATOM 0 HD2 LYS A 48 -19.779 0.626 -7.550 1.00 0.00 H new ATOM 0 HD3 LYS A 48 -19.939 2.155 -8.390 1.00 0.00 H new ATOM 0 HE2 LYS A 48 -21.470 0.551 -9.433 1.00 0.00 H new ATOM 0 HE3 LYS A 48 -20.185 0.898 -10.573 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 -20.787 -1.541 -10.156 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -19.138 -1.136 -10.145 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 -19.962 -1.379 -8.680 1.00 0.00 H new ATOM 809 N PRO A 49 -15.234 4.102 -7.385 1.00 0.00 N ATOM 810 CA PRO A 49 -14.848 5.529 -7.546 1.00 0.00 C ATOM 811 C PRO A 49 -13.504 5.686 -8.261 1.00 0.00 C ATOM 812 O PRO A 49 -12.611 4.872 -8.124 1.00 0.00 O ATOM 813 CB PRO A 49 -14.770 6.077 -6.105 1.00 0.00 C ATOM 814 CG PRO A 49 -15.504 5.081 -5.261 1.00 0.00 C ATOM 815 CD PRO A 49 -15.369 3.731 -5.970 1.00 0.00 C ATOM 0 HA PRO A 49 -15.567 6.068 -8.163 1.00 0.00 H new ATOM 0 HB2 PRO A 49 -13.735 6.181 -5.780 1.00 0.00 H new ATOM 0 HB3 PRO A 49 -15.227 7.064 -6.035 1.00 0.00 H new ATOM 0 HG2 PRO A 49 -15.082 5.036 -4.257 1.00 0.00 H new ATOM 0 HG3 PRO A 49 -16.552 5.360 -5.154 1.00 0.00 H new ATOM 0 HD2 PRO A 49 -14.500 3.176 -5.615 1.00 0.00 H new ATOM 0 HD3 PRO A 49 -16.241 3.100 -5.802 1.00 0.00 H new ATOM 823 N TRP A 50 -13.374 6.738 -9.013 1.00 0.00 N ATOM 824 CA TRP A 50 -12.111 7.010 -9.750 1.00 0.00 C ATOM 825 C TRP A 50 -11.736 5.824 -10.617 1.00 0.00 C ATOM 826 O TRP A 50 -12.351 4.778 -10.568 1.00 0.00 O ATOM 827 CB TRP A 50 -10.987 7.305 -8.756 1.00 0.00 C ATOM 828 CG TRP A 50 -11.374 8.467 -7.880 1.00 0.00 C ATOM 829 CD1 TRP A 50 -12.495 9.227 -8.017 1.00 0.00 C ATOM 830 CD2 TRP A 50 -10.655 9.016 -6.739 1.00 0.00 C ATOM 831 NE1 TRP A 50 -12.502 10.192 -7.036 1.00 0.00 N ATOM 832 CE2 TRP A 50 -11.394 10.107 -6.223 1.00 0.00 C ATOM 833 CE3 TRP A 50 -9.445 8.677 -6.104 1.00 0.00 C ATOM 834 CZ2 TRP A 50 -10.951 10.835 -5.120 1.00 0.00 C ATOM 835 CZ3 TRP A 50 -8.998 9.410 -4.992 1.00 0.00 C ATOM 836 CH2 TRP A 50 -9.749 10.486 -4.502 1.00 0.00 C ATOM 0 H TRP A 50 -14.105 7.436 -9.152 1.00 0.00 H new ATOM 0 HA TRP A 50 -12.261 7.877 -10.394 1.00 0.00 H new ATOM 0 HB2 TRP A 50 -10.791 6.425 -8.143 1.00 0.00 H new ATOM 0 HB3 TRP A 50 -10.065 7.533 -9.292 1.00 0.00 H new ATOM 0 HD1 TRP A 50 -13.255 9.094 -8.773 1.00 0.00 H new ATOM 0 HE1 TRP A 50 -13.240 10.887 -6.924 1.00 0.00 H new ATOM 0 HE3 TRP A 50 -8.858 7.849 -6.474 1.00 0.00 H new ATOM 0 HZ2 TRP A 50 -11.534 11.664 -4.746 1.00 0.00 H new ATOM 0 HZ3 TRP A 50 -8.069 9.142 -4.512 1.00 0.00 H new ATOM 0 HH2 TRP A 50 -9.398 11.045 -3.647 1.00 0.00 H new ATOM 847 N LYS A 51 -10.731 5.995 -11.429 1.00 0.00 N ATOM 848 CA LYS A 51 -10.291 4.895 -12.335 1.00 0.00 C ATOM 849 C LYS A 51 -8.769 4.823 -12.357 1.00 0.00 C ATOM 850 O LYS A 51 -8.086 5.823 -12.462 1.00 0.00 O ATOM 851 CB LYS A 51 -10.816 5.166 -13.746 1.00 0.00 C ATOM 852 CG LYS A 51 -12.344 5.032 -13.757 1.00 0.00 C ATOM 853 CD LYS A 51 -12.874 5.324 -15.164 1.00 0.00 C ATOM 854 CE LYS A 51 -14.397 5.171 -15.183 1.00 0.00 C ATOM 855 NZ LYS A 51 -14.909 5.483 -16.548 1.00 0.00 N ATOM 0 H LYS A 51 -10.190 6.857 -11.505 1.00 0.00 H new ATOM 0 HA LYS A 51 -10.686 3.945 -11.974 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -10.526 6.166 -14.068 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -10.373 4.463 -14.452 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -12.633 4.027 -13.449 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -12.785 5.724 -13.040 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -12.596 6.334 -15.465 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -12.421 4.641 -15.883 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -14.675 4.155 -14.902 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -14.850 5.840 -14.451 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -15.944 5.380 -16.563 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -14.655 6.460 -16.799 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -14.486 4.828 -17.236 1.00 0.00 H new ATOM 869 N ALA A 52 -8.245 3.632 -12.259 1.00 0.00 N ATOM 870 CA ALA A 52 -6.763 3.432 -12.271 1.00 0.00 C ATOM 871 C ALA A 52 -6.374 2.582 -13.476 1.00 0.00 C ATOM 872 O ALA A 52 -7.060 1.650 -13.845 1.00 0.00 O ATOM 873 CB ALA A 52 -6.332 2.718 -10.989 1.00 0.00 C ATOM 0 H ALA A 52 -8.788 2.773 -12.170 1.00 0.00 H new ATOM 0 HA ALA A 52 -6.269 4.401 -12.332 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -5.252 2.573 -10.999 1.00 0.00 H new ATOM 0 HB2 ALA A 52 -6.609 3.322 -10.125 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -6.828 1.749 -10.928 1.00 0.00 H new ATOM 879 N LYS A 53 -5.274 2.915 -14.094 1.00 0.00 N ATOM 880 CA LYS A 53 -4.805 2.156 -15.293 1.00 0.00 C ATOM 881 C LYS A 53 -3.302 1.885 -15.196 1.00 0.00 C ATOM 882 O LYS A 53 -2.486 2.785 -15.254 1.00 0.00 O ATOM 883 CB LYS A 53 -5.104 2.968 -16.560 1.00 0.00 C ATOM 884 CG LYS A 53 -4.781 4.452 -16.333 1.00 0.00 C ATOM 885 CD LYS A 53 -5.139 5.244 -17.592 1.00 0.00 C ATOM 886 CE LYS A 53 -4.806 6.721 -17.377 1.00 0.00 C ATOM 887 NZ LYS A 53 -5.179 7.497 -18.593 1.00 0.00 N ATOM 0 H LYS A 53 -4.671 3.690 -13.817 1.00 0.00 H new ATOM 0 HA LYS A 53 -5.330 1.202 -15.337 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -4.515 2.584 -17.393 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -6.153 2.855 -16.833 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -5.341 4.832 -15.479 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -3.723 4.575 -16.100 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -4.586 4.856 -18.448 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -6.199 5.128 -17.818 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -5.344 7.103 -16.510 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -3.742 6.838 -17.170 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -4.953 8.501 -18.447 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -4.647 7.138 -19.411 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -6.198 7.394 -18.771 1.00 0.00 H new ATOM 901 N THR A 54 -2.942 0.638 -15.071 1.00 0.00 N ATOM 902 CA THR A 54 -1.502 0.269 -14.996 1.00 0.00 C ATOM 903 C THR A 54 -0.920 0.268 -16.406 1.00 0.00 C ATOM 904 O THR A 54 -1.199 -0.602 -17.210 1.00 0.00 O ATOM 905 CB THR A 54 -1.354 -1.114 -14.363 1.00 0.00 C ATOM 906 OG1 THR A 54 -2.061 -1.145 -13.129 1.00 0.00 O ATOM 907 CG2 THR A 54 0.127 -1.399 -14.110 1.00 0.00 C ATOM 0 H THR A 54 -3.590 -0.148 -15.017 1.00 0.00 H new ATOM 0 HA THR A 54 -0.965 0.991 -14.381 1.00 0.00 H new ATOM 0 HB THR A 54 -1.761 -1.870 -15.034 1.00 0.00 H new ATOM 0 HG1 THR A 54 -2.383 -2.055 -12.959 1.00 0.00 H new ATOM 0 HG21 THR A 54 0.236 -2.385 -13.658 1.00 0.00 H new ATOM 0 HG22 THR A 54 0.670 -1.371 -15.055 1.00 0.00 H new ATOM 0 HG23 THR A 54 0.533 -0.645 -13.436 1.00 0.00 H new ATOM 915 N LYS A 55 -0.114 1.246 -16.706 1.00 0.00 N ATOM 916 CA LYS A 55 0.503 1.342 -18.057 1.00 0.00 C ATOM 917 C LYS A 55 1.475 0.183 -18.260 1.00 0.00 C ATOM 918 O LYS A 55 1.509 -0.435 -19.307 1.00 0.00 O ATOM 919 CB LYS A 55 1.251 2.670 -18.176 1.00 0.00 C ATOM 920 CG LYS A 55 1.765 2.837 -19.606 1.00 0.00 C ATOM 921 CD LYS A 55 2.367 4.233 -19.779 1.00 0.00 C ATOM 922 CE LYS A 55 2.825 4.421 -21.227 1.00 0.00 C ATOM 923 NZ LYS A 55 3.980 3.522 -21.511 1.00 0.00 N ATOM 0 H LYS A 55 0.147 1.994 -16.063 1.00 0.00 H new ATOM 0 HA LYS A 55 -0.275 1.293 -18.819 1.00 0.00 H new ATOM 0 HB2 LYS A 55 0.590 3.497 -17.917 1.00 0.00 H new ATOM 0 HB3 LYS A 55 2.084 2.695 -17.473 1.00 0.00 H new ATOM 0 HG2 LYS A 55 2.516 2.077 -19.824 1.00 0.00 H new ATOM 0 HG3 LYS A 55 0.950 2.692 -20.315 1.00 0.00 H new ATOM 0 HD2 LYS A 55 1.630 4.992 -19.519 1.00 0.00 H new ATOM 0 HD3 LYS A 55 3.210 4.363 -19.101 1.00 0.00 H new ATOM 0 HE2 LYS A 55 2.004 4.201 -21.909 1.00 0.00 H new ATOM 0 HE3 LYS A 55 3.110 5.459 -21.396 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 4.447 3.824 -22.390 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 4.659 3.570 -20.724 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 3.641 2.544 -21.617 1.00 0.00 H new ATOM 937 N SER A 56 2.270 -0.109 -17.265 1.00 0.00 N ATOM 938 CA SER A 56 3.251 -1.226 -17.389 1.00 0.00 C ATOM 939 C SER A 56 3.562 -1.806 -16.010 1.00 0.00 C ATOM 940 O SER A 56 3.451 -1.141 -14.999 1.00 0.00 O ATOM 941 CB SER A 56 4.544 -0.705 -18.018 1.00 0.00 C ATOM 942 OG SER A 56 4.253 -0.156 -19.298 1.00 0.00 O ATOM 0 H SER A 56 2.282 0.379 -16.370 1.00 0.00 H new ATOM 0 HA SER A 56 2.822 -2.005 -18.019 1.00 0.00 H new ATOM 0 HB2 SER A 56 4.994 0.053 -17.378 1.00 0.00 H new ATOM 0 HB3 SER A 56 5.269 -1.514 -18.112 1.00 0.00 H new ATOM 0 HG SER A 56 5.078 0.181 -19.705 1.00 0.00 H new ATOM 948 N MET A 57 3.957 -3.049 -15.978 1.00 0.00 N ATOM 949 CA MET A 57 4.290 -3.714 -14.688 1.00 0.00 C ATOM 950 C MET A 57 5.282 -4.848 -14.941 1.00 0.00 C ATOM 951 O MET A 57 5.023 -5.755 -15.708 1.00 0.00 O ATOM 952 CB MET A 57 3.020 -4.278 -14.055 1.00 0.00 C ATOM 953 CG MET A 57 3.361 -4.884 -12.693 1.00 0.00 C ATOM 954 SD MET A 57 1.845 -5.450 -11.883 1.00 0.00 S ATOM 955 CE MET A 57 2.335 -5.078 -10.181 1.00 0.00 C ATOM 0 H MET A 57 4.064 -3.639 -16.803 1.00 0.00 H new ATOM 0 HA MET A 57 4.735 -2.985 -14.011 1.00 0.00 H new ATOM 0 HB2 MET A 57 2.276 -3.489 -13.939 1.00 0.00 H new ATOM 0 HB3 MET A 57 2.582 -5.036 -14.704 1.00 0.00 H new ATOM 0 HG2 MET A 57 4.052 -5.718 -12.818 1.00 0.00 H new ATOM 0 HG3 MET A 57 3.864 -4.144 -12.070 1.00 0.00 H new ATOM 0 HE1 MET A 57 1.757 -5.695 -9.493 1.00 0.00 H new ATOM 0 HE2 MET A 57 3.397 -5.289 -10.054 1.00 0.00 H new ATOM 0 HE3 MET A 57 2.146 -4.025 -9.970 1.00 0.00 H new ATOM 965 N ASP A 58 6.415 -4.797 -14.296 1.00 0.00 N ATOM 966 CA ASP A 58 7.449 -5.859 -14.477 1.00 0.00 C ATOM 967 C ASP A 58 8.123 -6.152 -13.133 1.00 0.00 C ATOM 968 O ASP A 58 8.924 -5.380 -12.640 1.00 0.00 O ATOM 969 CB ASP A 58 8.485 -5.383 -15.496 1.00 0.00 C ATOM 970 CG ASP A 58 9.388 -6.550 -15.890 1.00 0.00 C ATOM 971 OD1 ASP A 58 9.021 -7.680 -15.612 1.00 0.00 O ATOM 972 OD2 ASP A 58 10.437 -6.296 -16.463 1.00 0.00 O ATOM 0 H ASP A 58 6.673 -4.057 -13.643 1.00 0.00 H new ATOM 0 HA ASP A 58 6.981 -6.773 -14.842 1.00 0.00 H new ATOM 0 HB2 ASP A 58 7.985 -4.982 -16.378 1.00 0.00 H new ATOM 0 HB3 ASP A 58 9.082 -4.575 -15.073 1.00 0.00 H new ATOM 977 N PHE A 59 7.794 -7.270 -12.542 1.00 0.00 N ATOM 978 CA PHE A 59 8.388 -7.642 -11.227 1.00 0.00 C ATOM 979 C PHE A 59 9.798 -8.192 -11.436 1.00 0.00 C ATOM 980 O PHE A 59 10.039 -9.381 -11.351 1.00 0.00 O ATOM 981 CB PHE A 59 7.508 -8.704 -10.552 1.00 0.00 C ATOM 982 CG PHE A 59 8.075 -9.029 -9.191 1.00 0.00 C ATOM 983 CD1 PHE A 59 7.994 -8.085 -8.159 1.00 0.00 C ATOM 984 CD2 PHE A 59 8.689 -10.268 -8.959 1.00 0.00 C ATOM 985 CE1 PHE A 59 8.525 -8.379 -6.897 1.00 0.00 C ATOM 986 CE2 PHE A 59 9.219 -10.560 -7.697 1.00 0.00 C ATOM 987 CZ PHE A 59 9.138 -9.616 -6.666 1.00 0.00 C ATOM 0 H PHE A 59 7.132 -7.948 -12.919 1.00 0.00 H new ATOM 0 HA PHE A 59 8.442 -6.760 -10.589 1.00 0.00 H new ATOM 0 HB2 PHE A 59 6.486 -8.338 -10.455 1.00 0.00 H new ATOM 0 HB3 PHE A 59 7.468 -9.604 -11.166 1.00 0.00 H new ATOM 0 HD1 PHE A 59 7.522 -7.130 -8.337 1.00 0.00 H new ATOM 0 HD2 PHE A 59 8.753 -10.997 -9.754 1.00 0.00 H new ATOM 0 HE1 PHE A 59 8.462 -7.651 -6.102 1.00 0.00 H new ATOM 0 HE2 PHE A 59 9.691 -11.515 -7.518 1.00 0.00 H new ATOM 0 HZ PHE A 59 9.548 -9.842 -5.693 1.00 0.00 H new ATOM 997 N LYS A 60 10.733 -7.321 -11.697 1.00 0.00 N ATOM 998 CA LYS A 60 12.143 -7.755 -11.896 1.00 0.00 C ATOM 999 C LYS A 60 13.079 -6.653 -11.417 1.00 0.00 C ATOM 1000 O LYS A 60 12.724 -5.490 -11.381 1.00 0.00 O ATOM 1001 CB LYS A 60 12.402 -8.053 -13.380 1.00 0.00 C ATOM 1002 CG LYS A 60 13.650 -8.946 -13.523 1.00 0.00 C ATOM 1003 CD LYS A 60 13.249 -10.421 -13.378 1.00 0.00 C ATOM 1004 CE LYS A 60 14.487 -11.307 -13.500 1.00 0.00 C ATOM 1005 NZ LYS A 60 15.013 -11.228 -14.891 1.00 0.00 N ATOM 0 H LYS A 60 10.578 -6.316 -11.782 1.00 0.00 H new ATOM 0 HA LYS A 60 12.325 -8.664 -11.322 1.00 0.00 H new ATOM 0 HB2 LYS A 60 11.536 -8.550 -13.817 1.00 0.00 H new ATOM 0 HB3 LYS A 60 12.545 -7.122 -13.928 1.00 0.00 H new ATOM 0 HG2 LYS A 60 14.119 -8.780 -14.493 1.00 0.00 H new ATOM 0 HG3 LYS A 60 14.387 -8.683 -12.764 1.00 0.00 H new ATOM 0 HD2 LYS A 60 12.768 -10.584 -12.414 1.00 0.00 H new ATOM 0 HD3 LYS A 60 12.523 -10.687 -14.146 1.00 0.00 H new ATOM 0 HE2 LYS A 60 15.250 -10.985 -12.791 1.00 0.00 H new ATOM 0 HE3 LYS A 60 14.236 -12.338 -13.252 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 15.646 -12.034 -15.069 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 14.220 -11.255 -15.564 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 15.541 -10.340 -15.013 1.00 0.00 H new ATOM 1019 N GLU A 61 14.273 -7.016 -11.047 1.00 0.00 N ATOM 1020 CA GLU A 61 15.256 -6.011 -10.554 1.00 0.00 C ATOM 1021 C GLU A 61 15.254 -4.794 -11.477 1.00 0.00 C ATOM 1022 O GLU A 61 15.145 -3.666 -11.034 1.00 0.00 O ATOM 1023 CB GLU A 61 16.657 -6.632 -10.548 1.00 0.00 C ATOM 1024 CG GLU A 61 16.735 -7.716 -9.470 1.00 0.00 C ATOM 1025 CD GLU A 61 18.087 -8.424 -9.545 1.00 0.00 C ATOM 1026 OE1 GLU A 61 18.895 -8.035 -10.373 1.00 0.00 O ATOM 1027 OE2 GLU A 61 18.294 -9.344 -8.771 1.00 0.00 O ATOM 0 H GLU A 61 14.615 -7.977 -11.065 1.00 0.00 H new ATOM 0 HA GLU A 61 14.982 -5.704 -9.545 1.00 0.00 H new ATOM 0 HB2 GLU A 61 16.880 -7.060 -11.525 1.00 0.00 H new ATOM 0 HB3 GLU A 61 17.406 -5.863 -10.359 1.00 0.00 H new ATOM 0 HG2 GLU A 61 16.601 -7.271 -8.484 1.00 0.00 H new ATOM 0 HG3 GLU A 61 15.929 -8.437 -9.607 1.00 0.00 H new ATOM 1034 N GLY A 62 15.370 -5.018 -12.756 1.00 0.00 N ATOM 1035 CA GLY A 62 15.377 -3.886 -13.729 1.00 0.00 C ATOM 1036 C GLY A 62 13.941 -3.538 -14.118 1.00 0.00 C ATOM 1037 O GLY A 62 13.693 -2.598 -14.848 1.00 0.00 O ATOM 0 H GLY A 62 15.461 -5.944 -13.174 1.00 0.00 H new ATOM 0 HA2 GLY A 62 15.866 -3.017 -13.289 1.00 0.00 H new ATOM 0 HA3 GLY A 62 15.949 -4.159 -14.616 1.00 0.00 H new ATOM 1041 N GLY A 63 12.996 -4.307 -13.644 1.00 0.00 N ATOM 1042 CA GLY A 63 11.565 -4.059 -13.982 1.00 0.00 C ATOM 1043 C GLY A 63 11.021 -2.887 -13.175 1.00 0.00 C ATOM 1044 O GLY A 63 11.528 -2.545 -12.124 1.00 0.00 O ATOM 0 H GLY A 63 13.158 -5.105 -13.030 1.00 0.00 H new ATOM 0 HA2 GLY A 63 11.468 -3.851 -15.047 1.00 0.00 H new ATOM 0 HA3 GLY A 63 10.977 -4.953 -13.777 1.00 0.00 H new ATOM 1048 N THR A 64 9.978 -2.273 -13.666 1.00 0.00 N ATOM 1049 CA THR A 64 9.372 -1.113 -12.948 1.00 0.00 C ATOM 1050 C THR A 64 7.852 -1.192 -13.014 1.00 0.00 C ATOM 1051 O THR A 64 7.282 -1.884 -13.833 1.00 0.00 O ATOM 1052 CB THR A 64 9.838 0.191 -13.593 1.00 0.00 C ATOM 1053 OG1 THR A 64 9.257 0.319 -14.882 1.00 0.00 O ATOM 1054 CG2 THR A 64 11.362 0.186 -13.715 1.00 0.00 C ATOM 0 H THR A 64 9.516 -2.527 -14.539 1.00 0.00 H new ATOM 0 HA THR A 64 9.688 -1.140 -11.905 1.00 0.00 H new ATOM 0 HB THR A 64 9.528 1.032 -12.973 1.00 0.00 H new ATOM 0 HG1 THR A 64 9.556 1.157 -15.294 1.00 0.00 H new ATOM 0 HG21 THR A 64 11.693 1.117 -14.175 1.00 0.00 H new ATOM 0 HG22 THR A 64 11.806 0.093 -12.724 1.00 0.00 H new ATOM 0 HG23 THR A 64 11.675 -0.656 -14.333 1.00 0.00 H new ATOM 1062 N TRP A 65 7.202 -0.471 -12.141 1.00 0.00 N ATOM 1063 CA TRP A 65 5.711 -0.459 -12.100 1.00 0.00 C ATOM 1064 C TRP A 65 5.213 0.969 -12.299 1.00 0.00 C ATOM 1065 O TRP A 65 5.414 1.836 -11.471 1.00 0.00 O ATOM 1066 CB TRP A 65 5.247 -1.002 -10.745 1.00 0.00 C ATOM 1067 CG TRP A 65 3.758 -0.930 -10.649 1.00 0.00 C ATOM 1068 CD1 TRP A 65 2.890 -1.359 -11.597 1.00 0.00 C ATOM 1069 CD2 TRP A 65 2.945 -0.421 -9.553 1.00 0.00 C ATOM 1070 NE1 TRP A 65 1.598 -1.131 -11.155 1.00 0.00 N ATOM 1071 CE2 TRP A 65 1.581 -0.557 -9.900 1.00 0.00 C ATOM 1072 CE3 TRP A 65 3.258 0.145 -8.304 1.00 0.00 C ATOM 1073 CZ2 TRP A 65 0.563 -0.144 -9.039 1.00 0.00 C ATOM 1074 CZ3 TRP A 65 2.236 0.559 -7.434 1.00 0.00 C ATOM 1075 CH2 TRP A 65 0.891 0.415 -7.802 1.00 0.00 C ATOM 0 H TRP A 65 7.650 0.121 -11.442 1.00 0.00 H new ATOM 0 HA TRP A 65 5.306 -1.086 -12.894 1.00 0.00 H new ATOM 0 HB2 TRP A 65 5.578 -2.034 -10.625 1.00 0.00 H new ATOM 0 HB3 TRP A 65 5.700 -0.426 -9.938 1.00 0.00 H new ATOM 0 HD1 TRP A 65 3.162 -1.805 -12.542 1.00 0.00 H new ATOM 0 HE1 TRP A 65 0.761 -1.359 -11.691 1.00 0.00 H new ATOM 0 HE3 TRP A 65 4.291 0.262 -8.012 1.00 0.00 H new ATOM 0 HZ2 TRP A 65 -0.472 -0.256 -9.328 1.00 0.00 H new ATOM 0 HZ3 TRP A 65 2.488 0.991 -6.476 1.00 0.00 H new ATOM 0 HH2 TRP A 65 0.109 0.736 -7.130 1.00 0.00 H new ATOM 1086 N LEU A 66 4.563 1.203 -13.407 1.00 0.00 N ATOM 1087 CA LEU A 66 4.027 2.561 -13.725 1.00 0.00 C ATOM 1088 C LEU A 66 2.505 2.511 -13.783 1.00 0.00 C ATOM 1089 O LEU A 66 1.917 1.738 -14.519 1.00 0.00 O ATOM 1090 CB LEU A 66 4.593 3.017 -15.077 1.00 0.00 C ATOM 1091 CG LEU A 66 3.909 4.314 -15.533 1.00 0.00 C ATOM 1092 CD1 LEU A 66 3.991 5.372 -14.423 1.00 0.00 C ATOM 1093 CD2 LEU A 66 4.616 4.840 -16.787 1.00 0.00 C ATOM 0 H LEU A 66 4.377 0.497 -14.120 1.00 0.00 H new ATOM 0 HA LEU A 66 4.325 3.268 -12.951 1.00 0.00 H new ATOM 0 HB2 LEU A 66 5.668 3.175 -14.994 1.00 0.00 H new ATOM 0 HB3 LEU A 66 4.442 2.237 -15.823 1.00 0.00 H new ATOM 0 HG LEU A 66 2.861 4.109 -15.753 1.00 0.00 H new ATOM 0 HD11 LEU A 66 3.503 6.288 -14.757 1.00 0.00 H new ATOM 0 HD12 LEU A 66 3.492 5.000 -13.528 1.00 0.00 H new ATOM 0 HD13 LEU A 66 5.036 5.580 -14.195 1.00 0.00 H new ATOM 0 HD21 LEU A 66 4.135 5.761 -17.116 1.00 0.00 H new ATOM 0 HD22 LEU A 66 5.663 5.039 -16.558 1.00 0.00 H new ATOM 0 HD23 LEU A 66 4.553 4.095 -17.580 1.00 0.00 H new ATOM 1105 N TYR A 67 1.866 3.348 -13.009 1.00 0.00 N ATOM 1106 CA TYR A 67 0.376 3.385 -12.997 1.00 0.00 C ATOM 1107 C TYR A 67 -0.102 4.821 -12.816 1.00 0.00 C ATOM 1108 O TYR A 67 0.603 5.664 -12.290 1.00 0.00 O ATOM 1109 CB TYR A 67 -0.158 2.522 -11.851 1.00 0.00 C ATOM 1110 CG TYR A 67 0.370 3.034 -10.529 1.00 0.00 C ATOM 1111 CD1 TYR A 67 1.625 2.621 -10.068 1.00 0.00 C ATOM 1112 CD2 TYR A 67 -0.401 3.918 -9.764 1.00 0.00 C ATOM 1113 CE1 TYR A 67 2.110 3.093 -8.841 1.00 0.00 C ATOM 1114 CE2 TYR A 67 0.084 4.389 -8.537 1.00 0.00 C ATOM 1115 CZ TYR A 67 1.338 3.976 -8.076 1.00 0.00 C ATOM 1116 OH TYR A 67 1.817 4.440 -6.868 1.00 0.00 O ATOM 0 H TYR A 67 2.317 4.012 -12.380 1.00 0.00 H new ATOM 0 HA TYR A 67 0.004 2.995 -13.945 1.00 0.00 H new ATOM 0 HB2 TYR A 67 -1.248 2.540 -11.848 1.00 0.00 H new ATOM 0 HB3 TYR A 67 0.143 1.484 -11.995 1.00 0.00 H new ATOM 0 HD1 TYR A 67 2.219 1.939 -10.658 1.00 0.00 H new ATOM 0 HD2 TYR A 67 -1.370 4.237 -10.120 1.00 0.00 H new ATOM 0 HE1 TYR A 67 3.079 2.776 -8.485 1.00 0.00 H new ATOM 0 HE2 TYR A 67 -0.510 5.071 -7.947 1.00 0.00 H new ATOM 0 HH TYR A 67 1.159 5.044 -6.465 1.00 0.00 H new ATOM 1126 N ALA A 68 -1.300 5.095 -13.257 1.00 0.00 N ATOM 1127 CA ALA A 68 -1.869 6.470 -13.136 1.00 0.00 C ATOM 1128 C ALA A 68 -3.274 6.400 -12.549 1.00 0.00 C ATOM 1129 O ALA A 68 -4.100 5.610 -12.962 1.00 0.00 O ATOM 1130 CB ALA A 68 -1.925 7.116 -14.519 1.00 0.00 C ATOM 0 H ALA A 68 -1.917 4.416 -13.702 1.00 0.00 H new ATOM 0 HA ALA A 68 -1.237 7.066 -12.477 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -2.340 8.120 -14.435 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -0.919 7.173 -14.935 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -2.556 6.517 -15.175 1.00 0.00 H new ATOM 1136 N MET A 69 -3.541 7.237 -11.585 1.00 0.00 N ATOM 1137 CA MET A 69 -4.883 7.260 -10.934 1.00 0.00 C ATOM 1138 C MET A 69 -5.688 8.442 -11.465 1.00 0.00 C ATOM 1139 O MET A 69 -5.362 9.591 -11.236 1.00 0.00 O ATOM 1140 CB MET A 69 -4.706 7.396 -9.422 1.00 0.00 C ATOM 1141 CG MET A 69 -6.075 7.354 -8.745 1.00 0.00 C ATOM 1142 SD MET A 69 -5.864 7.379 -6.947 1.00 0.00 S ATOM 1143 CE MET A 69 -5.753 9.174 -6.749 1.00 0.00 C ATOM 0 H MET A 69 -2.877 7.917 -11.215 1.00 0.00 H new ATOM 0 HA MET A 69 -5.415 6.335 -11.157 1.00 0.00 H new ATOM 0 HB2 MET A 69 -4.077 6.590 -9.045 1.00 0.00 H new ATOM 0 HB3 MET A 69 -4.200 8.332 -9.187 1.00 0.00 H new ATOM 0 HG2 MET A 69 -6.675 8.206 -9.063 1.00 0.00 H new ATOM 0 HG3 MET A 69 -6.613 6.455 -9.046 1.00 0.00 H new ATOM 0 HE1 MET A 69 -5.636 9.417 -5.693 1.00 0.00 H new ATOM 0 HE2 MET A 69 -4.894 9.549 -7.305 1.00 0.00 H new ATOM 0 HE3 MET A 69 -6.662 9.639 -7.130 1.00 0.00 H new ATOM 1153 N VAL A 70 -6.746 8.157 -12.171 1.00 0.00 N ATOM 1154 CA VAL A 70 -7.599 9.238 -12.733 1.00 0.00 C ATOM 1155 C VAL A 70 -8.570 9.720 -11.663 1.00 0.00 C ATOM 1156 O VAL A 70 -9.254 8.944 -11.022 1.00 0.00 O ATOM 1157 CB VAL A 70 -8.376 8.705 -13.937 1.00 0.00 C ATOM 1158 CG1 VAL A 70 -9.326 9.789 -14.448 1.00 0.00 C ATOM 1159 CG2 VAL A 70 -7.393 8.324 -15.048 1.00 0.00 C ATOM 0 H VAL A 70 -7.059 7.210 -12.384 1.00 0.00 H new ATOM 0 HA VAL A 70 -6.972 10.070 -13.054 1.00 0.00 H new ATOM 0 HB VAL A 70 -8.950 7.827 -13.642 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -9.881 9.411 -15.307 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -10.024 10.064 -13.657 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -8.751 10.666 -14.745 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -7.945 7.944 -15.908 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -6.820 9.203 -15.344 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -6.713 7.554 -14.684 1.00 0.00 H new ATOM 1169 N GLY A 71 -8.624 11.006 -11.472 1.00 0.00 N ATOM 1170 CA GLY A 71 -9.528 11.592 -10.447 1.00 0.00 C ATOM 1171 C GLY A 71 -10.948 11.681 -10.998 1.00 0.00 C ATOM 1172 O GLY A 71 -11.256 11.097 -12.019 1.00 0.00 O ATOM 0 H GLY A 71 -8.071 11.687 -11.992 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -9.516 10.979 -9.546 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -9.176 12.584 -10.163 1.00 0.00 H new ATOM 1176 N PRO A 72 -11.802 12.400 -10.318 1.00 0.00 N ATOM 1177 CA PRO A 72 -13.227 12.582 -10.735 1.00 0.00 C ATOM 1178 C PRO A 72 -13.338 13.220 -12.125 1.00 0.00 C ATOM 1179 O PRO A 72 -13.849 14.313 -12.289 1.00 0.00 O ATOM 1180 CB PRO A 72 -13.815 13.486 -9.632 1.00 0.00 C ATOM 1181 CG PRO A 72 -12.892 13.312 -8.468 1.00 0.00 C ATOM 1182 CD PRO A 72 -11.509 13.127 -9.075 1.00 0.00 C ATOM 0 HA PRO A 72 -13.763 11.637 -10.829 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -13.856 14.527 -9.953 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -14.833 13.190 -9.378 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -12.920 14.181 -7.811 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -13.176 12.448 -7.867 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -11.020 14.082 -9.269 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -10.850 12.559 -8.418 1.00 0.00 H new ATOM 1190 N ASN A 73 -12.843 12.532 -13.116 1.00 0.00 N ATOM 1191 CA ASN A 73 -12.878 13.040 -14.512 1.00 0.00 C ATOM 1192 C ASN A 73 -12.218 14.417 -14.569 1.00 0.00 C ATOM 1193 O ASN A 73 -12.635 15.286 -15.312 1.00 0.00 O ATOM 1194 CB ASN A 73 -14.323 13.126 -15.014 1.00 0.00 C ATOM 1195 CG ASN A 73 -15.023 11.773 -14.830 1.00 0.00 C ATOM 1196 OD1 ASN A 73 -14.541 10.756 -15.292 1.00 0.00 O ATOM 1197 ND2 ASN A 73 -16.149 11.718 -14.172 1.00 0.00 N ATOM 0 H ASN A 73 -12.405 11.617 -13.011 1.00 0.00 H new ATOM 0 HA ASN A 73 -12.332 12.351 -15.156 1.00 0.00 H new ATOM 0 HB2 ASN A 73 -14.861 13.901 -14.468 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -14.335 13.411 -16.066 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -16.623 10.824 -14.046 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -16.555 12.569 -13.784 1.00 0.00 H new ATOM 1204 N GLY A 74 -11.188 14.621 -13.790 1.00 0.00 N ATOM 1205 CA GLY A 74 -10.492 15.943 -13.786 1.00 0.00 C ATOM 1206 C GLY A 74 -9.012 15.764 -13.431 1.00 0.00 C ATOM 1207 O GLY A 74 -8.222 15.283 -14.222 1.00 0.00 O ATOM 0 H GLY A 74 -10.797 13.926 -13.154 1.00 0.00 H new ATOM 0 HA2 GLY A 74 -10.584 16.413 -14.765 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -10.967 16.610 -13.067 1.00 0.00 H new ATOM 1211 N GLU A 75 -8.636 16.174 -12.248 1.00 0.00 N ATOM 1212 CA GLU A 75 -7.211 16.073 -11.818 1.00 0.00 C ATOM 1213 C GLU A 75 -6.704 14.644 -11.961 1.00 0.00 C ATOM 1214 O GLU A 75 -7.380 13.694 -11.625 1.00 0.00 O ATOM 1215 CB GLU A 75 -7.080 16.517 -10.353 1.00 0.00 C ATOM 1216 CG GLU A 75 -5.600 16.691 -9.985 1.00 0.00 C ATOM 1217 CD GLU A 75 -4.929 15.321 -9.843 1.00 0.00 C ATOM 1218 OE1 GLU A 75 -5.613 14.379 -9.481 1.00 0.00 O ATOM 1219 OE2 GLU A 75 -3.738 15.240 -10.101 1.00 0.00 O ATOM 0 H GLU A 75 -9.264 16.579 -11.554 1.00 0.00 H new ATOM 0 HA GLU A 75 -6.611 16.722 -12.456 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -7.614 17.455 -10.200 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -7.541 15.778 -9.698 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -5.093 17.275 -10.752 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -5.512 17.246 -9.051 1.00 0.00 H new ATOM 1226 N GLU A 76 -5.497 14.497 -12.451 1.00 0.00 N ATOM 1227 CA GLU A 76 -4.895 13.137 -12.625 1.00 0.00 C ATOM 1228 C GLU A 76 -3.578 13.055 -11.859 1.00 0.00 C ATOM 1229 O GLU A 76 -2.778 13.969 -11.867 1.00 0.00 O ATOM 1230 CB GLU A 76 -4.643 12.872 -14.108 1.00 0.00 C ATOM 1231 CG GLU A 76 -5.988 12.731 -14.823 1.00 0.00 C ATOM 1232 CD GLU A 76 -5.763 12.530 -16.323 1.00 0.00 C ATOM 1233 OE1 GLU A 76 -4.614 12.448 -16.726 1.00 0.00 O ATOM 1234 OE2 GLU A 76 -6.745 12.460 -17.043 1.00 0.00 O ATOM 0 H GLU A 76 -4.897 15.269 -12.741 1.00 0.00 H new ATOM 0 HA GLU A 76 -5.584 12.387 -12.237 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -4.068 13.689 -14.544 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -4.053 11.964 -14.234 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -6.541 11.886 -14.413 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -6.595 13.621 -14.654 1.00 0.00 H new ATOM 1241 N HIS A 77 -3.365 11.950 -11.196 1.00 0.00 N ATOM 1242 CA HIS A 77 -2.114 11.751 -10.403 1.00 0.00 C ATOM 1243 C HIS A 77 -1.324 10.576 -10.968 1.00 0.00 C ATOM 1244 O HIS A 77 -1.802 9.460 -11.031 1.00 0.00 O ATOM 1245 CB HIS A 77 -2.480 11.460 -8.947 1.00 0.00 C ATOM 1246 CG HIS A 77 -1.219 11.367 -8.140 1.00 0.00 C ATOM 1247 ND1 HIS A 77 -0.401 12.465 -7.926 1.00 0.00 N ATOM 1248 CD2 HIS A 77 -0.609 10.315 -7.505 1.00 0.00 C ATOM 1249 CE1 HIS A 77 0.650 12.051 -7.196 1.00 0.00 C ATOM 1250 NE2 HIS A 77 0.571 10.747 -6.911 1.00 0.00 N ATOM 0 H HIS A 77 -4.014 11.164 -11.169 1.00 0.00 H new ATOM 0 HA HIS A 77 -1.505 12.654 -10.458 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -3.122 12.249 -8.554 1.00 0.00 H new ATOM 0 HB3 HIS A 77 -3.042 10.528 -8.878 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -0.988 9.304 -7.472 1.00 0.00 H new ATOM 0 HE1 HIS A 77 1.459 12.693 -6.879 1.00 0.00 H new ATOM 0 HE2 HIS A 77 1.234 10.189 -6.373 1.00 0.00 H new ATOM 1258 N TRP A 78 -0.109 10.830 -11.372 1.00 0.00 N ATOM 1259 CA TRP A 78 0.759 9.753 -11.941 1.00 0.00 C ATOM 1260 C TRP A 78 1.879 9.419 -10.962 1.00 0.00 C ATOM 1261 O TRP A 78 2.359 10.260 -10.227 1.00 0.00 O ATOM 1262 CB TRP A 78 1.362 10.228 -13.266 1.00 0.00 C ATOM 1263 CG TRP A 78 0.310 10.193 -14.330 1.00 0.00 C ATOM 1264 CD1 TRP A 78 -0.785 10.987 -14.371 1.00 0.00 C ATOM 1265 CD2 TRP A 78 0.234 9.330 -15.504 1.00 0.00 C ATOM 1266 NE1 TRP A 78 -1.529 10.663 -15.491 1.00 0.00 N ATOM 1267 CE2 TRP A 78 -0.943 9.650 -16.222 1.00 0.00 C ATOM 1268 CE3 TRP A 78 1.064 8.311 -16.010 1.00 0.00 C ATOM 1269 CZ2 TRP A 78 -1.285 8.983 -17.397 1.00 0.00 C ATOM 1270 CZ3 TRP A 78 0.722 7.638 -17.195 1.00 0.00 C ATOM 1271 CH2 TRP A 78 -0.451 7.975 -17.887 1.00 0.00 C ATOM 0 H TRP A 78 0.327 11.751 -11.332 1.00 0.00 H new ATOM 0 HA TRP A 78 0.156 8.861 -12.114 1.00 0.00 H new ATOM 0 HB2 TRP A 78 1.753 11.240 -13.159 1.00 0.00 H new ATOM 0 HB3 TRP A 78 2.200 9.590 -13.546 1.00 0.00 H new ATOM 0 HD1 TRP A 78 -1.037 11.749 -13.648 1.00 0.00 H new ATOM 0 HE1 TRP A 78 -2.405 11.118 -15.746 1.00 0.00 H new ATOM 0 HE3 TRP A 78 1.969 8.045 -15.484 1.00 0.00 H new ATOM 0 HZ2 TRP A 78 -2.190 9.244 -17.926 1.00 0.00 H new ATOM 0 HZ3 TRP A 78 1.365 6.858 -17.575 1.00 0.00 H new ATOM 0 HH2 TRP A 78 -0.709 7.455 -18.798 1.00 0.00 H new ATOM 1282 N SER A 79 2.291 8.182 -10.959 1.00 0.00 N ATOM 1283 CA SER A 79 3.380 7.744 -10.045 1.00 0.00 C ATOM 1284 C SER A 79 4.138 6.577 -10.671 1.00 0.00 C ATOM 1285 O SER A 79 3.603 5.818 -11.465 1.00 0.00 O ATOM 1286 CB SER A 79 2.779 7.305 -8.711 1.00 0.00 C ATOM 1287 OG SER A 79 1.689 6.421 -8.946 1.00 0.00 O ATOM 0 H SER A 79 1.914 7.448 -11.559 1.00 0.00 H new ATOM 0 HA SER A 79 4.068 8.573 -9.879 1.00 0.00 H new ATOM 0 HB2 SER A 79 3.537 6.810 -8.104 1.00 0.00 H new ATOM 0 HB3 SER A 79 2.440 8.175 -8.149 1.00 0.00 H new ATOM 0 HG SER A 79 1.644 5.758 -8.225 1.00 0.00 H new ATOM 1293 N ILE A 80 5.389 6.434 -10.316 1.00 0.00 N ATOM 1294 CA ILE A 80 6.219 5.333 -10.879 1.00 0.00 C ATOM 1295 C ILE A 80 7.071 4.706 -9.780 1.00 0.00 C ATOM 1296 O ILE A 80 7.582 5.380 -8.909 1.00 0.00 O ATOM 1297 CB ILE A 80 7.129 5.893 -11.978 1.00 0.00 C ATOM 1298 CG1 ILE A 80 7.851 4.736 -12.672 1.00 0.00 C ATOM 1299 CG2 ILE A 80 8.161 6.856 -11.378 1.00 0.00 C ATOM 1300 CD1 ILE A 80 8.524 5.244 -13.946 1.00 0.00 C ATOM 0 H ILE A 80 5.873 7.040 -9.654 1.00 0.00 H new ATOM 0 HA ILE A 80 5.564 4.570 -11.299 1.00 0.00 H new ATOM 0 HB ILE A 80 6.521 6.438 -12.700 1.00 0.00 H new ATOM 0 HG12 ILE A 80 8.595 4.304 -12.003 1.00 0.00 H new ATOM 0 HG13 ILE A 80 7.142 3.944 -12.914 1.00 0.00 H new ATOM 0 HG21 ILE A 80 8.800 7.245 -12.171 1.00 0.00 H new ATOM 0 HG22 ILE A 80 7.646 7.683 -10.888 1.00 0.00 H new ATOM 0 HG23 ILE A 80 8.772 6.326 -10.648 1.00 0.00 H new ATOM 0 HD11 ILE A 80 9.038 4.419 -14.440 1.00 0.00 H new ATOM 0 HD12 ILE A 80 7.770 5.655 -14.617 1.00 0.00 H new ATOM 0 HD13 ILE A 80 9.245 6.021 -13.692 1.00 0.00 H new ATOM 1312 N CYS A 81 7.220 3.411 -9.831 1.00 0.00 N ATOM 1313 CA CYS A 81 8.036 2.685 -8.815 1.00 0.00 C ATOM 1314 C CYS A 81 9.021 1.760 -9.516 1.00 0.00 C ATOM 1315 O CYS A 81 8.664 1.004 -10.397 1.00 0.00 O ATOM 1316 CB CYS A 81 7.115 1.864 -7.909 1.00 0.00 C ATOM 1317 SG CYS A 81 5.625 2.822 -7.537 1.00 0.00 S ATOM 0 H CYS A 81 6.804 2.815 -10.546 1.00 0.00 H new ATOM 0 HA CYS A 81 8.587 3.407 -8.212 1.00 0.00 H new ATOM 0 HB2 CYS A 81 6.846 0.928 -8.398 1.00 0.00 H new ATOM 0 HB3 CYS A 81 7.633 1.604 -6.986 1.00 0.00 H new ATOM 0 HG CYS A 81 4.590 2.036 -7.548 1.00 0.00 H new ATOM 1323 N GLU A 82 10.260 1.817 -9.114 1.00 0.00 N ATOM 1324 CA GLU A 82 11.311 0.953 -9.727 1.00 0.00 C ATOM 1325 C GLU A 82 11.811 -0.047 -8.689 1.00 0.00 C ATOM 1326 O GLU A 82 12.106 0.298 -7.561 1.00 0.00 O ATOM 1327 CB GLU A 82 12.473 1.828 -10.207 1.00 0.00 C ATOM 1328 CG GLU A 82 11.989 2.750 -11.340 1.00 0.00 C ATOM 1329 CD GLU A 82 11.276 3.978 -10.765 1.00 0.00 C ATOM 1330 OE1 GLU A 82 11.092 4.029 -9.558 1.00 0.00 O ATOM 1331 OE2 GLU A 82 10.917 4.845 -11.543 1.00 0.00 O ATOM 0 H GLU A 82 10.595 2.435 -8.375 1.00 0.00 H new ATOM 0 HA GLU A 82 10.894 0.413 -10.577 1.00 0.00 H new ATOM 0 HB2 GLU A 82 12.859 2.423 -9.380 1.00 0.00 H new ATOM 0 HB3 GLU A 82 13.292 1.201 -10.559 1.00 0.00 H new ATOM 0 HG2 GLU A 82 12.837 3.066 -11.947 1.00 0.00 H new ATOM 0 HG3 GLU A 82 11.312 2.204 -11.997 1.00 0.00 H new ATOM 1338 N TYR A 83 11.895 -1.288 -9.076 1.00 0.00 N ATOM 1339 CA TYR A 83 12.355 -2.348 -8.140 1.00 0.00 C ATOM 1340 C TYR A 83 13.878 -2.365 -8.081 1.00 0.00 C ATOM 1341 O TYR A 83 14.556 -2.327 -9.087 1.00 0.00 O ATOM 1342 CB TYR A 83 11.842 -3.706 -8.624 1.00 0.00 C ATOM 1343 CG TYR A 83 10.346 -3.768 -8.436 1.00 0.00 C ATOM 1344 CD1 TYR A 83 9.815 -4.062 -7.174 1.00 0.00 C ATOM 1345 CD2 TYR A 83 9.490 -3.530 -9.518 1.00 0.00 C ATOM 1346 CE1 TYR A 83 8.430 -4.122 -6.995 1.00 0.00 C ATOM 1347 CE2 TYR A 83 8.102 -3.591 -9.338 1.00 0.00 C ATOM 1348 CZ TYR A 83 7.573 -3.885 -8.076 1.00 0.00 C ATOM 1349 OH TYR A 83 6.204 -3.946 -7.898 1.00 0.00 O ATOM 0 H TYR A 83 11.661 -1.616 -10.013 1.00 0.00 H new ATOM 0 HA TYR A 83 11.965 -2.144 -7.143 1.00 0.00 H new ATOM 0 HB2 TYR A 83 12.095 -3.850 -9.674 1.00 0.00 H new ATOM 0 HB3 TYR A 83 12.324 -4.510 -8.067 1.00 0.00 H new ATOM 0 HD1 TYR A 83 10.476 -4.242 -6.339 1.00 0.00 H new ATOM 0 HD2 TYR A 83 9.899 -3.300 -10.491 1.00 0.00 H new ATOM 0 HE1 TYR A 83 8.021 -4.351 -6.022 1.00 0.00 H new ATOM 0 HE2 TYR A 83 7.441 -3.411 -10.173 1.00 0.00 H new ATOM 0 HH TYR A 83 5.755 -3.755 -8.748 1.00 0.00 H new ATOM 1359 N ALA A 84 14.411 -2.432 -6.893 1.00 0.00 N ATOM 1360 CA ALA A 84 15.890 -2.458 -6.715 1.00 0.00 C ATOM 1361 C ALA A 84 16.352 -3.905 -6.557 1.00 0.00 C ATOM 1362 O ALA A 84 16.934 -4.477 -7.456 1.00 0.00 O ATOM 1363 CB ALA A 84 16.260 -1.671 -5.457 1.00 0.00 C ATOM 0 H ALA A 84 13.876 -2.470 -6.025 1.00 0.00 H new ATOM 0 HA ALA A 84 16.373 -2.011 -7.584 1.00 0.00 H new ATOM 0 HB1 ALA A 84 17.342 -1.687 -5.323 1.00 0.00 H new ATOM 0 HB2 ALA A 84 15.923 -0.640 -5.561 1.00 0.00 H new ATOM 0 HB3 ALA A 84 15.780 -2.124 -4.590 1.00 0.00 H new ATOM 1369 N ILE A 85 16.094 -4.496 -5.417 1.00 0.00 N ATOM 1370 CA ILE A 85 16.511 -5.913 -5.179 1.00 0.00 C ATOM 1371 C ILE A 85 15.322 -6.726 -4.683 1.00 0.00 C ATOM 1372 O ILE A 85 14.653 -6.368 -3.731 1.00 0.00 O ATOM 1373 CB ILE A 85 17.638 -5.955 -4.140 1.00 0.00 C ATOM 1374 CG1 ILE A 85 18.881 -5.255 -4.708 1.00 0.00 C ATOM 1375 CG2 ILE A 85 17.969 -7.414 -3.820 1.00 0.00 C ATOM 1376 CD1 ILE A 85 19.932 -5.085 -3.607 1.00 0.00 C ATOM 0 H ILE A 85 15.609 -4.055 -4.636 1.00 0.00 H new ATOM 0 HA ILE A 85 16.870 -6.341 -6.115 1.00 0.00 H new ATOM 0 HB ILE A 85 17.322 -5.445 -3.230 1.00 0.00 H new ATOM 0 HG12 ILE A 85 19.294 -5.839 -5.530 1.00 0.00 H new ATOM 0 HG13 ILE A 85 18.607 -4.282 -5.115 1.00 0.00 H new ATOM 0 HG21 ILE A 85 18.770 -7.452 -3.082 1.00 0.00 H new ATOM 0 HG22 ILE A 85 17.084 -7.909 -3.421 1.00 0.00 H new ATOM 0 HG23 ILE A 85 18.290 -7.922 -4.729 1.00 0.00 H new ATOM 0 HD11 ILE A 85 20.811 -4.588 -4.017 1.00 0.00 H new ATOM 0 HD12 ILE A 85 19.518 -4.482 -2.799 1.00 0.00 H new ATOM 0 HD13 ILE A 85 20.216 -6.064 -3.221 1.00 0.00 H new ATOM 1388 N ILE A 86 15.069 -7.833 -5.324 1.00 0.00 N ATOM 1389 CA ILE A 86 13.934 -8.712 -4.925 1.00 0.00 C ATOM 1390 C ILE A 86 14.450 -9.809 -4.012 1.00 0.00 C ATOM 1391 O ILE A 86 15.364 -10.541 -4.346 1.00 0.00 O ATOM 1392 CB ILE A 86 13.301 -9.340 -6.173 1.00 0.00 C ATOM 1393 CG1 ILE A 86 12.555 -8.255 -6.963 1.00 0.00 C ATOM 1394 CG2 ILE A 86 12.316 -10.439 -5.759 1.00 0.00 C ATOM 1395 CD1 ILE A 86 13.541 -7.186 -7.450 1.00 0.00 C ATOM 0 H ILE A 86 15.609 -8.171 -6.120 1.00 0.00 H new ATOM 0 HA ILE A 86 13.183 -8.121 -4.402 1.00 0.00 H new ATOM 0 HB ILE A 86 14.083 -9.776 -6.795 1.00 0.00 H new ATOM 0 HG12 ILE A 86 12.042 -8.702 -7.814 1.00 0.00 H new ATOM 0 HG13 ILE A 86 11.791 -7.797 -6.335 1.00 0.00 H new ATOM 0 HG21 ILE A 86 11.869 -10.882 -6.649 1.00 0.00 H new ATOM 0 HG22 ILE A 86 12.845 -11.209 -5.197 1.00 0.00 H new ATOM 0 HG23 ILE A 86 11.532 -10.009 -5.135 1.00 0.00 H new ATOM 0 HD11 ILE A 86 13.002 -6.421 -8.009 1.00 0.00 H new ATOM 0 HD12 ILE A 86 14.034 -6.728 -6.592 1.00 0.00 H new ATOM 0 HD13 ILE A 86 14.289 -7.647 -8.095 1.00 0.00 H new ATOM 1407 N LYS A 87 13.848 -9.925 -2.861 1.00 0.00 N ATOM 1408 CA LYS A 87 14.251 -10.967 -1.883 1.00 0.00 C ATOM 1409 C LYS A 87 13.054 -11.891 -1.628 1.00 0.00 C ATOM 1410 O LYS A 87 11.916 -11.495 -1.813 1.00 0.00 O ATOM 1411 CB LYS A 87 14.682 -10.290 -0.572 1.00 0.00 C ATOM 1412 CG LYS A 87 16.117 -9.747 -0.718 1.00 0.00 C ATOM 1413 CD LYS A 87 17.132 -10.840 -0.355 1.00 0.00 C ATOM 1414 CE LYS A 87 18.547 -10.335 -0.640 1.00 0.00 C ATOM 1415 NZ LYS A 87 18.708 -10.109 -2.105 1.00 0.00 N ATOM 0 H LYS A 87 13.079 -9.329 -2.554 1.00 0.00 H new ATOM 0 HA LYS A 87 15.085 -11.550 -2.273 1.00 0.00 H new ATOM 0 HB2 LYS A 87 13.998 -9.477 -0.329 1.00 0.00 H new ATOM 0 HB3 LYS A 87 14.634 -11.004 0.250 1.00 0.00 H new ATOM 0 HG2 LYS A 87 16.284 -9.409 -1.741 1.00 0.00 H new ATOM 0 HG3 LYS A 87 16.255 -8.882 -0.070 1.00 0.00 H new ATOM 0 HD2 LYS A 87 17.035 -11.107 0.697 1.00 0.00 H new ATOM 0 HD3 LYS A 87 16.933 -11.743 -0.933 1.00 0.00 H new ATOM 0 HE2 LYS A 87 18.731 -9.409 -0.096 1.00 0.00 H new ATOM 0 HE3 LYS A 87 19.281 -11.061 -0.290 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 19.324 -10.846 -2.504 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 17.777 -10.149 -2.567 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 19.135 -9.175 -2.267 1.00 0.00 H new ATOM 1429 N PRO A 88 13.297 -13.111 -1.217 1.00 0.00 N ATOM 1430 CA PRO A 88 12.205 -14.087 -0.932 1.00 0.00 C ATOM 1431 C PRO A 88 11.112 -13.503 -0.043 1.00 0.00 C ATOM 1432 O PRO A 88 11.350 -12.606 0.742 1.00 0.00 O ATOM 1433 CB PRO A 88 12.921 -15.246 -0.220 1.00 0.00 C ATOM 1434 CG PRO A 88 14.348 -15.163 -0.660 1.00 0.00 C ATOM 1435 CD PRO A 88 14.629 -13.695 -0.974 1.00 0.00 C ATOM 0 HA PRO A 88 11.692 -14.389 -1.845 1.00 0.00 H new ATOM 0 HB2 PRO A 88 12.838 -15.153 0.863 1.00 0.00 H new ATOM 0 HB3 PRO A 88 12.481 -16.206 -0.492 1.00 0.00 H new ATOM 0 HG2 PRO A 88 15.015 -15.525 0.122 1.00 0.00 H new ATOM 0 HG3 PRO A 88 14.518 -15.786 -1.538 1.00 0.00 H new ATOM 0 HD2 PRO A 88 15.134 -13.201 -0.144 1.00 0.00 H new ATOM 0 HD3 PRO A 88 15.274 -13.592 -1.847 1.00 0.00 H new ATOM 1443 N ILE A 89 9.913 -14.009 -0.177 1.00 0.00 N ATOM 1444 CA ILE A 89 8.768 -13.503 0.633 1.00 0.00 C ATOM 1445 C ILE A 89 9.222 -13.220 2.063 1.00 0.00 C ATOM 1446 O ILE A 89 9.218 -14.080 2.921 1.00 0.00 O ATOM 1447 CB ILE A 89 7.641 -14.551 0.628 1.00 0.00 C ATOM 1448 CG1 ILE A 89 8.239 -15.961 0.733 1.00 0.00 C ATOM 1449 CG2 ILE A 89 6.845 -14.436 -0.675 1.00 0.00 C ATOM 1450 CD1 ILE A 89 7.122 -16.977 0.985 1.00 0.00 C ATOM 0 H ILE A 89 9.677 -14.762 -0.823 1.00 0.00 H new ATOM 0 HA ILE A 89 8.398 -12.574 0.199 1.00 0.00 H new ATOM 0 HB ILE A 89 6.984 -14.374 1.479 1.00 0.00 H new ATOM 0 HG12 ILE A 89 8.770 -16.211 -0.185 1.00 0.00 H new ATOM 0 HG13 ILE A 89 8.967 -15.998 1.543 1.00 0.00 H new ATOM 0 HG21 ILE A 89 6.046 -15.178 -0.680 1.00 0.00 H new ATOM 0 HG22 ILE A 89 6.414 -13.438 -0.751 1.00 0.00 H new ATOM 0 HG23 ILE A 89 7.508 -14.610 -1.523 1.00 0.00 H new ATOM 0 HD11 ILE A 89 7.550 -17.977 1.059 1.00 0.00 H new ATOM 0 HD12 ILE A 89 6.610 -16.731 1.915 1.00 0.00 H new ATOM 0 HD13 ILE A 89 6.410 -16.947 0.160 1.00 0.00 H new ATOM 1462 N GLU A 90 9.624 -12.003 2.311 1.00 0.00 N ATOM 1463 CA GLU A 90 10.095 -11.627 3.668 1.00 0.00 C ATOM 1464 C GLU A 90 10.197 -10.104 3.774 1.00 0.00 C ATOM 1465 O GLU A 90 9.347 -9.453 4.347 1.00 0.00 O ATOM 1466 CB GLU A 90 11.474 -12.238 3.914 1.00 0.00 C ATOM 1467 CG GLU A 90 11.918 -11.916 5.341 1.00 0.00 C ATOM 1468 CD GLU A 90 13.258 -12.592 5.639 1.00 0.00 C ATOM 1469 OE1 GLU A 90 13.657 -13.446 4.865 1.00 0.00 O ATOM 1470 OE2 GLU A 90 13.866 -12.239 6.638 1.00 0.00 O ATOM 0 H GLU A 90 9.645 -11.249 1.624 1.00 0.00 H new ATOM 0 HA GLU A 90 9.388 -11.998 4.410 1.00 0.00 H new ATOM 0 HB2 GLU A 90 11.439 -13.317 3.766 1.00 0.00 H new ATOM 0 HB3 GLU A 90 12.194 -11.842 3.198 1.00 0.00 H new ATOM 0 HG2 GLU A 90 12.010 -10.837 5.467 1.00 0.00 H new ATOM 0 HG3 GLU A 90 11.164 -12.257 6.051 1.00 0.00 H new ATOM 1477 N ARG A 91 11.250 -9.537 3.239 1.00 0.00 N ATOM 1478 CA ARG A 91 11.434 -8.057 3.315 1.00 0.00 C ATOM 1479 C ARG A 91 12.152 -7.553 2.068 1.00 0.00 C ATOM 1480 O ARG A 91 13.113 -8.138 1.602 1.00 0.00 O ATOM 1481 CB ARG A 91 12.260 -7.714 4.553 1.00 0.00 C ATOM 1482 CG ARG A 91 12.386 -6.199 4.684 1.00 0.00 C ATOM 1483 CD ARG A 91 13.215 -5.869 5.926 1.00 0.00 C ATOM 1484 NE ARG A 91 13.187 -4.400 6.167 1.00 0.00 N ATOM 1485 CZ ARG A 91 14.076 -3.843 6.946 1.00 0.00 C ATOM 1486 NH1 ARG A 91 14.980 -4.573 7.544 1.00 0.00 N ATOM 1487 NH2 ARG A 91 14.052 -2.554 7.136 1.00 0.00 N ATOM 0 H ARG A 91 11.992 -10.039 2.751 1.00 0.00 H new ATOM 0 HA ARG A 91 10.457 -7.578 3.379 1.00 0.00 H new ATOM 0 HB2 ARG A 91 11.787 -8.128 5.444 1.00 0.00 H new ATOM 0 HB3 ARG A 91 13.249 -8.166 4.479 1.00 0.00 H new ATOM 0 HG2 ARG A 91 12.860 -5.783 3.795 1.00 0.00 H new ATOM 0 HG3 ARG A 91 11.398 -5.745 4.760 1.00 0.00 H new ATOM 0 HD2 ARG A 91 12.818 -6.398 6.792 1.00 0.00 H new ATOM 0 HD3 ARG A 91 14.243 -6.206 5.790 1.00 0.00 H new ATOM 0 HE ARG A 91 12.471 -3.826 5.722 1.00 0.00 H new ATOM 0 HH11 ARG A 91 14.994 -5.583 7.404 1.00 0.00 H new ATOM 0 HH12 ARG A 91 15.671 -4.133 8.151 1.00 0.00 H new ATOM 0 HH21 ARG A 91 13.341 -1.984 6.677 1.00 0.00 H new ATOM 0 HH22 ARG A 91 14.744 -2.115 7.743 1.00 0.00 H new ATOM 1501 N PHE A 92 11.689 -6.456 1.533 1.00 0.00 N ATOM 1502 CA PHE A 92 12.324 -5.880 0.318 1.00 0.00 C ATOM 1503 C PHE A 92 12.041 -4.382 0.231 1.00 0.00 C ATOM 1504 O PHE A 92 11.097 -3.874 0.802 1.00 0.00 O ATOM 1505 CB PHE A 92 11.771 -6.573 -0.925 1.00 0.00 C ATOM 1506 CG PHE A 92 10.275 -6.376 -1.006 1.00 0.00 C ATOM 1507 CD1 PHE A 92 9.752 -5.258 -1.666 1.00 0.00 C ATOM 1508 CD2 PHE A 92 9.413 -7.317 -0.432 1.00 0.00 C ATOM 1509 CE1 PHE A 92 8.366 -5.081 -1.752 1.00 0.00 C ATOM 1510 CE2 PHE A 92 8.027 -7.142 -0.520 1.00 0.00 C ATOM 1511 CZ PHE A 92 7.502 -6.023 -1.179 1.00 0.00 C ATOM 0 H PHE A 92 10.891 -5.931 1.891 1.00 0.00 H new ATOM 0 HA PHE A 92 13.401 -6.035 0.378 1.00 0.00 H new ATOM 0 HB2 PHE A 92 12.248 -6.170 -1.818 1.00 0.00 H new ATOM 0 HB3 PHE A 92 12.004 -7.637 -0.892 1.00 0.00 H new ATOM 0 HD1 PHE A 92 10.418 -4.532 -2.109 1.00 0.00 H new ATOM 0 HD2 PHE A 92 9.817 -8.178 0.079 1.00 0.00 H new ATOM 0 HE1 PHE A 92 7.963 -4.218 -2.260 1.00 0.00 H new ATOM 0 HE2 PHE A 92 7.362 -7.870 -0.080 1.00 0.00 H new ATOM 0 HZ PHE A 92 6.433 -5.887 -1.245 1.00 0.00 H new ATOM 1521 N THR A 93 12.873 -3.681 -0.491 1.00 0.00 N ATOM 1522 CA THR A 93 12.710 -2.208 -0.654 1.00 0.00 C ATOM 1523 C THR A 93 12.967 -1.816 -2.107 1.00 0.00 C ATOM 1524 O THR A 93 13.444 -2.600 -2.906 1.00 0.00 O ATOM 1525 CB THR A 93 13.702 -1.474 0.256 1.00 0.00 C ATOM 1526 OG1 THR A 93 13.714 -0.095 -0.081 1.00 0.00 O ATOM 1527 CG2 THR A 93 15.110 -2.052 0.087 1.00 0.00 C ATOM 0 H THR A 93 13.674 -4.075 -0.984 1.00 0.00 H new ATOM 0 HA THR A 93 11.692 -1.930 -0.380 1.00 0.00 H new ATOM 0 HB THR A 93 13.392 -1.601 1.293 1.00 0.00 H new ATOM 0 HG1 THR A 93 12.972 0.359 0.371 1.00 0.00 H new ATOM 0 HG21 THR A 93 15.802 -1.520 0.740 1.00 0.00 H new ATOM 0 HG22 THR A 93 15.103 -3.110 0.350 1.00 0.00 H new ATOM 0 HG23 THR A 93 15.428 -1.938 -0.949 1.00 0.00 H new ATOM 1535 N GLY A 94 12.636 -0.603 -2.448 1.00 0.00 N ATOM 1536 CA GLY A 94 12.831 -0.125 -3.844 1.00 0.00 C ATOM 1537 C GLY A 94 12.820 1.402 -3.874 1.00 0.00 C ATOM 1538 O GLY A 94 12.987 2.057 -2.861 1.00 0.00 O ATOM 0 H GLY A 94 12.234 0.085 -1.812 1.00 0.00 H new ATOM 0 HA2 GLY A 94 13.776 -0.499 -4.237 1.00 0.00 H new ATOM 0 HA3 GLY A 94 12.042 -0.516 -4.486 1.00 0.00 H new ATOM 1542 N LYS A 95 12.634 1.964 -5.038 1.00 0.00 N ATOM 1543 CA LYS A 95 12.621 3.453 -5.183 1.00 0.00 C ATOM 1544 C LYS A 95 11.386 3.893 -5.961 1.00 0.00 C ATOM 1545 O LYS A 95 10.903 3.201 -6.836 1.00 0.00 O ATOM 1546 CB LYS A 95 13.878 3.889 -5.938 1.00 0.00 C ATOM 1547 CG LYS A 95 15.123 3.419 -5.175 1.00 0.00 C ATOM 1548 CD LYS A 95 15.254 4.195 -3.855 1.00 0.00 C ATOM 1549 CE LYS A 95 16.677 4.066 -3.313 1.00 0.00 C ATOM 1550 NZ LYS A 95 16.937 2.651 -2.926 1.00 0.00 N ATOM 0 H LYS A 95 12.488 1.450 -5.907 1.00 0.00 H new ATOM 0 HA LYS A 95 12.599 3.912 -4.195 1.00 0.00 H new ATOM 0 HB2 LYS A 95 13.875 3.469 -6.944 1.00 0.00 H new ATOM 0 HB3 LYS A 95 13.892 4.974 -6.046 1.00 0.00 H new ATOM 0 HG2 LYS A 95 15.054 2.350 -4.973 1.00 0.00 H new ATOM 0 HG3 LYS A 95 16.013 3.571 -5.786 1.00 0.00 H new ATOM 0 HD2 LYS A 95 15.011 5.245 -4.015 1.00 0.00 H new ATOM 0 HD3 LYS A 95 14.542 3.811 -3.125 1.00 0.00 H new ATOM 0 HE2 LYS A 95 17.395 4.385 -4.068 1.00 0.00 H new ATOM 0 HE3 LYS A 95 16.809 4.720 -2.451 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 17.851 2.588 -2.434 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 16.180 2.319 -2.294 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 16.961 2.057 -3.779 1.00 0.00 H new ATOM 1564 N ASP A 96 10.879 5.052 -5.634 1.00 0.00 N ATOM 1565 CA ASP A 96 9.670 5.578 -6.330 1.00 0.00 C ATOM 1566 C ASP A 96 9.665 7.107 -6.299 1.00 0.00 C ATOM 1567 O ASP A 96 10.454 7.734 -5.619 1.00 0.00 O ATOM 1568 CB ASP A 96 8.402 5.054 -5.652 1.00 0.00 C ATOM 1569 CG ASP A 96 8.293 5.604 -4.227 1.00 0.00 C ATOM 1570 OD1 ASP A 96 9.217 6.267 -3.791 1.00 0.00 O ATOM 1571 OD2 ASP A 96 7.278 5.351 -3.598 1.00 0.00 O ATOM 0 H ASP A 96 11.255 5.662 -4.908 1.00 0.00 H new ATOM 0 HA ASP A 96 9.693 5.239 -7.366 1.00 0.00 H new ATOM 0 HB2 ASP A 96 7.525 5.347 -6.230 1.00 0.00 H new ATOM 0 HB3 ASP A 96 8.418 3.964 -5.628 1.00 0.00 H new ATOM 1576 N GLY A 97 8.772 7.700 -7.046 1.00 0.00 N ATOM 1577 CA GLY A 97 8.685 9.188 -7.096 1.00 0.00 C ATOM 1578 C GLY A 97 7.492 9.616 -7.957 1.00 0.00 C ATOM 1579 O GLY A 97 6.983 8.860 -8.765 1.00 0.00 O ATOM 0 H GLY A 97 8.093 7.212 -7.629 1.00 0.00 H new ATOM 0 HA2 GLY A 97 8.578 9.588 -6.088 1.00 0.00 H new ATOM 0 HA3 GLY A 97 9.607 9.601 -7.507 1.00 0.00 H new ATOM 1583 N PHE A 98 7.044 10.828 -7.767 1.00 0.00 N ATOM 1584 CA PHE A 98 5.876 11.344 -8.537 1.00 0.00 C ATOM 1585 C PHE A 98 6.300 11.718 -9.948 1.00 0.00 C ATOM 1586 O PHE A 98 7.409 12.153 -10.186 1.00 0.00 O ATOM 1587 CB PHE A 98 5.303 12.577 -7.837 1.00 0.00 C ATOM 1588 CG PHE A 98 4.937 12.213 -6.420 1.00 0.00 C ATOM 1589 CD1 PHE A 98 3.803 11.429 -6.172 1.00 0.00 C ATOM 1590 CD2 PHE A 98 5.732 12.647 -5.354 1.00 0.00 C ATOM 1591 CE1 PHE A 98 3.465 11.081 -4.859 1.00 0.00 C ATOM 1592 CE2 PHE A 98 5.397 12.299 -4.043 1.00 0.00 C ATOM 1593 CZ PHE A 98 4.263 11.516 -3.794 1.00 0.00 C ATOM 0 H PHE A 98 7.443 11.491 -7.102 1.00 0.00 H new ATOM 0 HA PHE A 98 5.116 10.564 -8.588 1.00 0.00 H new ATOM 0 HB2 PHE A 98 6.034 13.386 -7.841 1.00 0.00 H new ATOM 0 HB3 PHE A 98 4.425 12.939 -8.371 1.00 0.00 H new ATOM 0 HD1 PHE A 98 3.189 11.093 -6.994 1.00 0.00 H new ATOM 0 HD2 PHE A 98 6.606 13.252 -5.545 1.00 0.00 H new ATOM 0 HE1 PHE A 98 2.590 10.478 -4.668 1.00 0.00 H new ATOM 0 HE2 PHE A 98 6.013 12.634 -3.221 1.00 0.00 H new ATOM 0 HZ PHE A 98 4.004 11.248 -2.780 1.00 0.00 H new ATOM 1603 N THR A 99 5.409 11.545 -10.885 1.00 0.00 N ATOM 1604 CA THR A 99 5.714 11.871 -12.307 1.00 0.00 C ATOM 1605 C THR A 99 4.652 12.810 -12.864 1.00 0.00 C ATOM 1606 O THR A 99 3.494 12.754 -12.502 1.00 0.00 O ATOM 1607 CB THR A 99 5.737 10.577 -13.121 1.00 0.00 C ATOM 1608 OG1 THR A 99 4.448 9.977 -13.108 1.00 0.00 O ATOM 1609 CG2 THR A 99 6.758 9.618 -12.506 1.00 0.00 C ATOM 0 H THR A 99 4.468 11.186 -10.723 1.00 0.00 H new ATOM 0 HA THR A 99 6.685 12.362 -12.368 1.00 0.00 H new ATOM 0 HB THR A 99 6.015 10.798 -14.152 1.00 0.00 H new ATOM 0 HG1 THR A 99 4.467 9.149 -13.632 1.00 0.00 H new ATOM 0 HG21 THR A 99 6.780 8.692 -13.081 1.00 0.00 H new ATOM 0 HG22 THR A 99 7.746 10.079 -12.522 1.00 0.00 H new ATOM 0 HG23 THR A 99 6.477 9.398 -11.476 1.00 0.00 H new ATOM 1617 N ASP A 100 5.058 13.676 -13.750 1.00 0.00 N ATOM 1618 CA ASP A 100 4.111 14.649 -14.364 1.00 0.00 C ATOM 1619 C ASP A 100 3.645 14.111 -15.718 1.00 0.00 C ATOM 1620 O ASP A 100 4.132 14.505 -16.759 1.00 0.00 O ATOM 1621 CB ASP A 100 4.832 15.990 -14.556 1.00 0.00 C ATOM 1622 CG ASP A 100 5.028 16.669 -13.193 1.00 0.00 C ATOM 1623 OD1 ASP A 100 4.384 16.251 -12.246 1.00 0.00 O ATOM 1624 OD2 ASP A 100 5.816 17.600 -13.126 1.00 0.00 O ATOM 0 H ASP A 100 6.020 13.752 -14.080 1.00 0.00 H new ATOM 0 HA ASP A 100 3.245 14.790 -13.717 1.00 0.00 H new ATOM 0 HB2 ASP A 100 5.797 15.830 -15.036 1.00 0.00 H new ATOM 0 HB3 ASP A 100 4.251 16.635 -15.215 1.00 0.00 H new ATOM 1629 N ALA A 101 2.691 13.213 -15.697 1.00 0.00 N ATOM 1630 CA ALA A 101 2.157 12.622 -16.959 1.00 0.00 C ATOM 1631 C ALA A 101 3.311 12.287 -17.906 1.00 0.00 C ATOM 1632 O ALA A 101 3.117 12.077 -19.089 1.00 0.00 O ATOM 1633 CB ALA A 101 1.209 13.625 -17.625 1.00 0.00 C ATOM 0 H ALA A 101 2.255 12.861 -14.845 1.00 0.00 H new ATOM 0 HA ALA A 101 1.613 11.706 -16.730 1.00 0.00 H new ATOM 0 HB1 ALA A 101 0.816 13.197 -18.548 1.00 0.00 H new ATOM 0 HB2 ALA A 101 0.384 13.850 -16.949 1.00 0.00 H new ATOM 0 HB3 ALA A 101 1.752 14.543 -17.853 1.00 0.00 H new ATOM 1639 N SER A 102 4.508 12.233 -17.387 1.00 0.00 N ATOM 1640 CA SER A 102 5.694 11.912 -18.230 1.00 0.00 C ATOM 1641 C SER A 102 5.905 10.397 -18.228 1.00 0.00 C ATOM 1642 O SER A 102 6.749 9.873 -18.931 1.00 0.00 O ATOM 1643 CB SER A 102 6.924 12.616 -17.651 1.00 0.00 C ATOM 1644 OG SER A 102 8.006 12.498 -18.563 1.00 0.00 O ATOM 0 H SER A 102 4.716 12.400 -16.403 1.00 0.00 H new ATOM 0 HA SER A 102 5.537 12.253 -19.253 1.00 0.00 H new ATOM 0 HB2 SER A 102 6.702 13.667 -17.466 1.00 0.00 H new ATOM 0 HB3 SER A 102 7.192 12.174 -16.692 1.00 0.00 H new ATOM 0 HG SER A 102 7.932 11.651 -19.051 1.00 0.00 H new ATOM 1650 N GLY A 103 5.131 9.695 -17.442 1.00 0.00 N ATOM 1651 CA GLY A 103 5.253 8.211 -17.380 1.00 0.00 C ATOM 1652 C GLY A 103 6.555 7.821 -16.686 1.00 0.00 C ATOM 1653 O GLY A 103 6.558 7.295 -15.590 1.00 0.00 O ATOM 0 H GLY A 103 4.413 10.092 -16.835 1.00 0.00 H new ATOM 0 HA2 GLY A 103 4.404 7.791 -16.841 1.00 0.00 H new ATOM 0 HA3 GLY A 103 5.229 7.794 -18.387 1.00 0.00 H new ATOM 1657 N LYS A 104 7.660 8.067 -17.333 1.00 0.00 N ATOM 1658 CA LYS A 104 8.984 7.707 -16.748 1.00 0.00 C ATOM 1659 C LYS A 104 9.399 8.740 -15.710 1.00 0.00 C ATOM 1660 O LYS A 104 9.015 9.893 -15.762 1.00 0.00 O ATOM 1661 CB LYS A 104 10.033 7.638 -17.872 1.00 0.00 C ATOM 1662 CG LYS A 104 10.029 6.243 -18.504 1.00 0.00 C ATOM 1663 CD LYS A 104 8.674 5.987 -19.167 1.00 0.00 C ATOM 1664 CE LYS A 104 8.706 4.651 -19.909 1.00 0.00 C ATOM 1665 NZ LYS A 104 7.382 4.407 -20.550 1.00 0.00 N ATOM 0 H LYS A 104 7.704 8.507 -18.252 1.00 0.00 H new ATOM 0 HA LYS A 104 8.910 6.736 -16.259 1.00 0.00 H new ATOM 0 HB2 LYS A 104 9.817 8.391 -18.630 1.00 0.00 H new ATOM 0 HB3 LYS A 104 11.022 7.863 -17.473 1.00 0.00 H new ATOM 0 HG2 LYS A 104 10.827 6.164 -19.242 1.00 0.00 H new ATOM 0 HG3 LYS A 104 10.222 5.487 -17.743 1.00 0.00 H new ATOM 0 HD2 LYS A 104 7.886 5.977 -18.414 1.00 0.00 H new ATOM 0 HD3 LYS A 104 8.440 6.794 -19.862 1.00 0.00 H new ATOM 0 HE2 LYS A 104 9.492 4.661 -20.665 1.00 0.00 H new ATOM 0 HE3 LYS A 104 8.941 3.843 -19.216 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 7.403 3.498 -21.055 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 6.642 4.380 -19.819 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 7.176 5.172 -21.223 1.00 0.00 H new ATOM 1679 N LEU A 105 10.185 8.314 -14.763 1.00 0.00 N ATOM 1680 CA LEU A 105 10.642 9.226 -13.686 1.00 0.00 C ATOM 1681 C LEU A 105 11.422 10.393 -14.277 1.00 0.00 C ATOM 1682 O LEU A 105 12.401 10.224 -14.975 1.00 0.00 O ATOM 1683 CB LEU A 105 11.538 8.452 -12.708 1.00 0.00 C ATOM 1684 CG LEU A 105 12.060 9.397 -11.615 1.00 0.00 C ATOM 1685 CD1 LEU A 105 10.878 10.050 -10.879 1.00 0.00 C ATOM 1686 CD2 LEU A 105 12.911 8.605 -10.621 1.00 0.00 C ATOM 0 H LEU A 105 10.534 7.358 -14.691 1.00 0.00 H new ATOM 0 HA LEU A 105 9.771 9.616 -13.158 1.00 0.00 H new ATOM 0 HB2 LEU A 105 10.976 7.635 -12.256 1.00 0.00 H new ATOM 0 HB3 LEU A 105 12.375 8.005 -13.244 1.00 0.00 H new ATOM 0 HG LEU A 105 12.668 10.177 -12.074 1.00 0.00 H new ATOM 0 HD11 LEU A 105 11.256 10.719 -10.105 1.00 0.00 H new ATOM 0 HD12 LEU A 105 10.277 10.619 -11.589 1.00 0.00 H new ATOM 0 HD13 LEU A 105 10.262 9.276 -10.421 1.00 0.00 H new ATOM 0 HD21 LEU A 105 13.282 9.275 -9.845 1.00 0.00 H new ATOM 0 HD22 LEU A 105 12.304 7.822 -10.165 1.00 0.00 H new ATOM 0 HD23 LEU A 105 13.754 8.153 -11.143 1.00 0.00 H new ATOM 1698 N ASN A 106 10.990 11.585 -13.967 1.00 0.00 N ATOM 1699 CA ASN A 106 11.672 12.814 -14.463 1.00 0.00 C ATOM 1700 C ASN A 106 12.380 13.502 -13.295 1.00 0.00 C ATOM 1701 O ASN A 106 12.801 14.637 -13.397 1.00 0.00 O ATOM 1702 CB ASN A 106 10.630 13.758 -15.069 1.00 0.00 C ATOM 1703 CG ASN A 106 9.564 14.108 -14.026 1.00 0.00 C ATOM 1704 OD1 ASN A 106 9.881 14.406 -12.891 1.00 0.00 O ATOM 1705 ND2 ASN A 106 8.304 14.085 -14.368 1.00 0.00 N ATOM 0 H ASN A 106 10.176 11.762 -13.378 1.00 0.00 H new ATOM 0 HA ASN A 106 12.406 12.551 -15.225 1.00 0.00 H new ATOM 0 HB2 ASN A 106 11.115 14.668 -15.423 1.00 0.00 H new ATOM 0 HB3 ASN A 106 10.162 13.288 -15.934 1.00 0.00 H new ATOM 0 HD21 ASN A 106 7.585 14.317 -13.683 1.00 0.00 H new ATOM 0 HD22 ASN A 106 8.039 13.835 -15.321 1.00 0.00 H new ATOM 1712 N THR A 107 12.511 12.816 -12.188 1.00 0.00 N ATOM 1713 CA THR A 107 13.192 13.402 -10.993 1.00 0.00 C ATOM 1714 C THR A 107 12.603 14.775 -10.665 1.00 0.00 C ATOM 1715 O THR A 107 11.517 14.882 -10.130 1.00 0.00 O ATOM 1716 CB THR A 107 14.694 13.540 -11.265 1.00 0.00 C ATOM 1717 OG1 THR A 107 14.897 14.118 -12.548 1.00 0.00 O ATOM 1718 CG2 THR A 107 15.354 12.160 -11.218 1.00 0.00 C ATOM 0 H THR A 107 12.171 11.863 -12.060 1.00 0.00 H new ATOM 0 HA THR A 107 13.037 12.738 -10.143 1.00 0.00 H new ATOM 0 HB THR A 107 15.139 14.181 -10.504 1.00 0.00 H new ATOM 0 HG1 THR A 107 14.161 14.733 -12.750 1.00 0.00 H new ATOM 0 HG21 THR A 107 16.422 12.261 -11.412 1.00 0.00 H new ATOM 0 HG22 THR A 107 15.204 11.718 -10.233 1.00 0.00 H new ATOM 0 HG23 THR A 107 14.907 11.517 -11.976 1.00 0.00 H new ATOM 1726 N GLU A 108 13.324 15.823 -10.970 1.00 0.00 N ATOM 1727 CA GLU A 108 12.837 17.203 -10.676 1.00 0.00 C ATOM 1728 C GLU A 108 12.449 17.323 -9.205 1.00 0.00 C ATOM 1729 O GLU A 108 13.195 17.836 -8.393 1.00 0.00 O ATOM 1730 CB GLU A 108 11.626 17.527 -11.556 1.00 0.00 C ATOM 1731 CG GLU A 108 12.102 17.811 -12.983 1.00 0.00 C ATOM 1732 CD GLU A 108 10.901 18.043 -13.899 1.00 0.00 C ATOM 1733 OE1 GLU A 108 9.784 17.989 -13.409 1.00 0.00 O ATOM 1734 OE2 GLU A 108 11.118 18.270 -15.078 1.00 0.00 O ATOM 0 H GLU A 108 14.240 15.780 -11.416 1.00 0.00 H new ATOM 0 HA GLU A 108 13.638 17.910 -10.891 1.00 0.00 H new ATOM 0 HB2 GLU A 108 10.925 16.692 -11.553 1.00 0.00 H new ATOM 0 HB3 GLU A 108 11.094 18.391 -11.159 1.00 0.00 H new ATOM 0 HG2 GLU A 108 12.750 18.687 -12.991 1.00 0.00 H new ATOM 0 HG3 GLU A 108 12.694 16.973 -13.351 1.00 0.00 H new ATOM 1741 N MET A 109 11.277 16.867 -8.864 1.00 0.00 N ATOM 1742 CA MET A 109 10.814 16.957 -7.457 1.00 0.00 C ATOM 1743 C MET A 109 11.653 16.020 -6.583 1.00 0.00 C ATOM 1744 O MET A 109 12.474 15.271 -7.082 1.00 0.00 O ATOM 1745 CB MET A 109 9.324 16.552 -7.378 1.00 0.00 C ATOM 1746 CG MET A 109 8.636 16.837 -8.714 1.00 0.00 C ATOM 1747 SD MET A 109 6.849 16.927 -8.455 1.00 0.00 S ATOM 1748 CE MET A 109 6.767 18.691 -8.060 1.00 0.00 C ATOM 0 H MET A 109 10.616 16.432 -9.508 1.00 0.00 H new ATOM 0 HA MET A 109 10.928 17.980 -7.100 1.00 0.00 H new ATOM 0 HB2 MET A 109 9.238 15.493 -7.133 1.00 0.00 H new ATOM 0 HB3 MET A 109 8.830 17.105 -6.579 1.00 0.00 H new ATOM 0 HG2 MET A 109 9.002 17.774 -9.133 1.00 0.00 H new ATOM 0 HG3 MET A 109 8.872 16.053 -9.433 1.00 0.00 H new ATOM 0 HE1 MET A 109 5.733 18.971 -7.860 1.00 0.00 H new ATOM 0 HE2 MET A 109 7.375 18.895 -7.179 1.00 0.00 H new ATOM 0 HE3 MET A 109 7.144 19.270 -8.903 1.00 0.00 H new ATOM 1758 N PRO A 110 11.446 16.049 -5.289 1.00 0.00 N ATOM 1759 CA PRO A 110 12.204 15.182 -4.342 1.00 0.00 C ATOM 1760 C PRO A 110 11.904 13.695 -4.543 1.00 0.00 C ATOM 1761 O PRO A 110 10.824 13.314 -4.951 1.00 0.00 O ATOM 1762 CB PRO A 110 11.746 15.661 -2.950 1.00 0.00 C ATOM 1763 CG PRO A 110 11.117 16.995 -3.192 1.00 0.00 C ATOM 1764 CD PRO A 110 10.487 16.900 -4.569 1.00 0.00 C ATOM 0 HA PRO A 110 13.281 15.268 -4.489 1.00 0.00 H new ATOM 0 HB2 PRO A 110 11.036 14.964 -2.506 1.00 0.00 H new ATOM 0 HB3 PRO A 110 12.588 15.740 -2.262 1.00 0.00 H new ATOM 0 HG2 PRO A 110 10.368 17.220 -2.432 1.00 0.00 H new ATOM 0 HG3 PRO A 110 11.859 17.792 -3.154 1.00 0.00 H new ATOM 0 HD2 PRO A 110 9.493 16.454 -4.533 1.00 0.00 H new ATOM 0 HD3 PRO A 110 10.380 17.879 -5.036 1.00 0.00 H new ATOM 1772 N ARG A 111 12.861 12.865 -4.249 1.00 0.00 N ATOM 1773 CA ARG A 111 12.664 11.401 -4.408 1.00 0.00 C ATOM 1774 C ARG A 111 11.808 10.862 -3.270 1.00 0.00 C ATOM 1775 O ARG A 111 11.680 11.467 -2.226 1.00 0.00 O ATOM 1776 CB ARG A 111 14.021 10.689 -4.395 1.00 0.00 C ATOM 1777 CG ARG A 111 14.784 10.990 -5.685 1.00 0.00 C ATOM 1778 CD ARG A 111 16.161 10.319 -5.622 1.00 0.00 C ATOM 1779 NE ARG A 111 16.901 10.557 -6.897 1.00 0.00 N ATOM 1780 CZ ARG A 111 18.123 10.110 -7.045 1.00 0.00 C ATOM 1781 NH1 ARG A 111 18.718 9.468 -6.075 1.00 0.00 N ATOM 1782 NH2 ARG A 111 18.754 10.315 -8.169 1.00 0.00 N ATOM 0 H ARG A 111 13.780 13.141 -3.902 1.00 0.00 H new ATOM 0 HA ARG A 111 12.162 11.217 -5.358 1.00 0.00 H new ATOM 0 HB2 ARG A 111 14.604 11.016 -3.534 1.00 0.00 H new ATOM 0 HB3 ARG A 111 13.875 9.614 -4.292 1.00 0.00 H new ATOM 0 HG2 ARG A 111 14.226 10.623 -6.546 1.00 0.00 H new ATOM 0 HG3 ARG A 111 14.896 12.067 -5.813 1.00 0.00 H new ATOM 0 HD2 ARG A 111 16.730 10.716 -4.781 1.00 0.00 H new ATOM 0 HD3 ARG A 111 16.046 9.248 -5.452 1.00 0.00 H new ATOM 0 HE ARG A 111 16.453 11.070 -7.656 1.00 0.00 H new ATOM 0 HH11 ARG A 111 18.231 9.311 -5.193 1.00 0.00 H new ATOM 0 HH12 ARG A 111 19.670 9.124 -6.200 1.00 0.00 H new ATOM 0 HH21 ARG A 111 18.295 10.821 -8.926 1.00 0.00 H new ATOM 0 HH22 ARG A 111 19.706 9.969 -8.290 1.00 0.00 H new ATOM 1796 N SER A 112 11.219 9.718 -3.483 1.00 0.00 N ATOM 1797 CA SER A 112 10.351 9.090 -2.445 1.00 0.00 C ATOM 1798 C SER A 112 10.825 7.665 -2.184 1.00 0.00 C ATOM 1799 O SER A 112 11.395 7.017 -3.040 1.00 0.00 O ATOM 1800 CB SER A 112 8.908 9.067 -2.944 1.00 0.00 C ATOM 1801 OG SER A 112 8.411 10.399 -2.980 1.00 0.00 O ATOM 0 H SER A 112 11.304 9.182 -4.347 1.00 0.00 H new ATOM 0 HA SER A 112 10.408 9.664 -1.520 1.00 0.00 H new ATOM 0 HB2 SER A 112 8.860 8.620 -3.937 1.00 0.00 H new ATOM 0 HB3 SER A 112 8.292 8.453 -2.287 1.00 0.00 H new ATOM 0 HG SER A 112 7.514 10.403 -3.375 1.00 0.00 H new ATOM 1807 N ASN A 113 10.596 7.185 -0.991 1.00 0.00 N ATOM 1808 CA ASN A 113 11.030 5.805 -0.621 1.00 0.00 C ATOM 1809 C ASN A 113 9.868 5.046 0.015 1.00 0.00 C ATOM 1810 O ASN A 113 9.108 5.577 0.799 1.00 0.00 O ATOM 1811 CB ASN A 113 12.193 5.896 0.371 1.00 0.00 C ATOM 1812 CG ASN A 113 12.762 4.500 0.612 1.00 0.00 C ATOM 1813 OD1 ASN A 113 12.704 3.649 -0.256 1.00 0.00 O ATOM 1814 ND2 ASN A 113 13.314 4.220 1.761 1.00 0.00 N ATOM 0 H ASN A 113 10.121 7.696 -0.247 1.00 0.00 H new ATOM 0 HA ASN A 113 11.350 5.272 -1.516 1.00 0.00 H new ATOM 0 HB2 ASN A 113 12.969 6.555 -0.020 1.00 0.00 H new ATOM 0 HB3 ASN A 113 11.851 6.329 1.311 1.00 0.00 H new ATOM 0 HD21 ASN A 113 13.696 3.289 1.930 1.00 0.00 H new ATOM 0 HD22 ASN A 113 13.364 4.932 2.490 1.00 0.00 H new ATOM 1821 N TRP A 114 9.739 3.795 -0.331 1.00 0.00 N ATOM 1822 CA TRP A 114 8.647 2.943 0.225 1.00 0.00 C ATOM 1823 C TRP A 114 9.207 1.553 0.508 1.00 0.00 C ATOM 1824 O TRP A 114 9.473 0.780 -0.391 1.00 0.00 O ATOM 1825 CB TRP A 114 7.495 2.856 -0.784 1.00 0.00 C ATOM 1826 CG TRP A 114 7.987 2.278 -2.075 1.00 0.00 C ATOM 1827 CD1 TRP A 114 8.901 2.859 -2.884 1.00 0.00 C ATOM 1828 CD2 TRP A 114 7.601 1.029 -2.724 1.00 0.00 C ATOM 1829 NE1 TRP A 114 9.112 2.044 -3.980 1.00 0.00 N ATOM 1830 CE2 TRP A 114 8.336 0.907 -3.930 1.00 0.00 C ATOM 1831 CE3 TRP A 114 6.701 -0.002 -2.392 1.00 0.00 C ATOM 1832 CZ2 TRP A 114 8.186 -0.195 -4.771 1.00 0.00 C ATOM 1833 CZ3 TRP A 114 6.548 -1.112 -3.242 1.00 0.00 C ATOM 1834 CH2 TRP A 114 7.291 -1.208 -4.427 1.00 0.00 C ATOM 0 H TRP A 114 10.356 3.317 -0.988 1.00 0.00 H new ATOM 0 HA TRP A 114 8.266 3.378 1.149 1.00 0.00 H new ATOM 0 HB2 TRP A 114 6.694 2.237 -0.381 1.00 0.00 H new ATOM 0 HB3 TRP A 114 7.076 3.847 -0.956 1.00 0.00 H new ATOM 0 HD1 TRP A 114 9.387 3.806 -2.703 1.00 0.00 H new ATOM 0 HE1 TRP A 114 9.764 2.259 -4.735 1.00 0.00 H new ATOM 0 HE3 TRP A 114 6.125 0.060 -1.480 1.00 0.00 H new ATOM 0 HZ2 TRP A 114 8.760 -0.264 -5.684 1.00 0.00 H new ATOM 0 HZ3 TRP A 114 5.853 -1.896 -2.980 1.00 0.00 H new ATOM 0 HH2 TRP A 114 7.171 -2.065 -5.073 1.00 0.00 H new ATOM 1845 N ASP A 115 9.389 1.242 1.762 1.00 0.00 N ATOM 1846 CA ASP A 115 9.940 -0.090 2.150 1.00 0.00 C ATOM 1847 C ASP A 115 8.812 -0.995 2.630 1.00 0.00 C ATOM 1848 O ASP A 115 7.971 -0.607 3.417 1.00 0.00 O ATOM 1849 CB ASP A 115 10.968 0.089 3.271 1.00 0.00 C ATOM 1850 CG ASP A 115 12.212 0.781 2.714 1.00 0.00 C ATOM 1851 OD1 ASP A 115 12.293 0.923 1.507 1.00 0.00 O ATOM 1852 OD2 ASP A 115 13.063 1.154 3.505 1.00 0.00 O ATOM 0 H ASP A 115 9.177 1.861 2.545 1.00 0.00 H new ATOM 0 HA ASP A 115 10.421 -0.546 1.285 1.00 0.00 H new ATOM 0 HB2 ASP A 115 10.541 0.681 4.080 1.00 0.00 H new ATOM 0 HB3 ASP A 115 11.235 -0.880 3.692 1.00 0.00 H new ATOM 1857 N MET A 116 8.799 -2.207 2.150 1.00 0.00 N ATOM 1858 CA MET A 116 7.741 -3.184 2.542 1.00 0.00 C ATOM 1859 C MET A 116 8.329 -4.237 3.473 1.00 0.00 C ATOM 1860 O MET A 116 9.403 -4.762 3.245 1.00 0.00 O ATOM 1861 CB MET A 116 7.191 -3.857 1.284 1.00 0.00 C ATOM 1862 CG MET A 116 6.456 -2.813 0.432 1.00 0.00 C ATOM 1863 SD MET A 116 4.973 -2.247 1.305 1.00 0.00 S ATOM 1864 CE MET A 116 3.872 -3.595 0.806 1.00 0.00 C ATOM 0 H MET A 116 9.488 -2.569 1.491 1.00 0.00 H new ATOM 0 HA MET A 116 6.937 -2.662 3.061 1.00 0.00 H new ATOM 0 HB2 MET A 116 8.004 -4.304 0.711 1.00 0.00 H new ATOM 0 HB3 MET A 116 6.512 -4.665 1.557 1.00 0.00 H new ATOM 0 HG2 MET A 116 7.114 -1.968 0.227 1.00 0.00 H new ATOM 0 HG3 MET A 116 6.181 -3.244 -0.531 1.00 0.00 H new ATOM 0 HE1 MET A 116 3.071 -3.199 0.182 1.00 0.00 H new ATOM 0 HE2 MET A 116 4.438 -4.337 0.243 1.00 0.00 H new ATOM 0 HE3 MET A 116 3.443 -4.062 1.693 1.00 0.00 H new ATOM 1874 N ARG A 117 7.615 -4.547 4.525 1.00 0.00 N ATOM 1875 CA ARG A 117 8.093 -5.571 5.504 1.00 0.00 C ATOM 1876 C ARG A 117 6.987 -6.598 5.737 1.00 0.00 C ATOM 1877 O ARG A 117 5.896 -6.271 6.164 1.00 0.00 O ATOM 1878 CB ARG A 117 8.442 -4.886 6.830 1.00 0.00 C ATOM 1879 CG ARG A 117 9.029 -5.917 7.799 1.00 0.00 C ATOM 1880 CD ARG A 117 9.269 -5.270 9.166 1.00 0.00 C ATOM 1881 NE ARG A 117 10.271 -4.170 9.038 1.00 0.00 N ATOM 1882 CZ ARG A 117 11.554 -4.423 9.085 1.00 0.00 C ATOM 1883 NH1 ARG A 117 11.989 -5.646 9.225 1.00 0.00 N ATOM 1884 NH2 ARG A 117 12.406 -3.439 8.991 1.00 0.00 N ATOM 0 H ARG A 117 6.712 -4.130 4.750 1.00 0.00 H new ATOM 0 HA ARG A 117 8.979 -6.069 5.110 1.00 0.00 H new ATOM 0 HB2 ARG A 117 9.159 -4.083 6.659 1.00 0.00 H new ATOM 0 HB3 ARG A 117 7.551 -4.431 7.262 1.00 0.00 H new ATOM 0 HG2 ARG A 117 8.348 -6.762 7.901 1.00 0.00 H new ATOM 0 HG3 ARG A 117 9.966 -6.309 7.403 1.00 0.00 H new ATOM 0 HD2 ARG A 117 8.333 -4.877 9.561 1.00 0.00 H new ATOM 0 HD3 ARG A 117 9.625 -6.018 9.875 1.00 0.00 H new ATOM 0 HE ARG A 117 9.951 -3.210 8.912 1.00 0.00 H new ATOM 0 HH11 ARG A 117 11.326 -6.418 9.299 1.00 0.00 H new ATOM 0 HH12 ARG A 117 12.992 -5.830 9.260 1.00 0.00 H new ATOM 0 HH21 ARG A 117 12.070 -2.482 8.882 1.00 0.00 H new ATOM 0 HH22 ARG A 117 13.408 -3.627 9.027 1.00 0.00 H new ATOM 1898 N PHE A 118 7.281 -7.843 5.467 1.00 0.00 N ATOM 1899 CA PHE A 118 6.281 -8.936 5.668 1.00 0.00 C ATOM 1900 C PHE A 118 6.782 -9.892 6.745 1.00 0.00 C ATOM 1901 O PHE A 118 7.905 -10.358 6.709 1.00 0.00 O ATOM 1902 CB PHE A 118 6.087 -9.705 4.358 1.00 0.00 C ATOM 1903 CG PHE A 118 5.256 -8.877 3.403 1.00 0.00 C ATOM 1904 CD1 PHE A 118 3.859 -8.933 3.471 1.00 0.00 C ATOM 1905 CD2 PHE A 118 5.879 -8.064 2.448 1.00 0.00 C ATOM 1906 CE1 PHE A 118 3.084 -8.172 2.589 1.00 0.00 C ATOM 1907 CE2 PHE A 118 5.100 -7.303 1.564 1.00 0.00 C ATOM 1908 CZ PHE A 118 3.705 -7.359 1.634 1.00 0.00 C ATOM 0 H PHE A 118 8.185 -8.154 5.110 1.00 0.00 H new ATOM 0 HA PHE A 118 5.330 -8.501 5.978 1.00 0.00 H new ATOM 0 HB2 PHE A 118 7.055 -9.932 3.911 1.00 0.00 H new ATOM 0 HB3 PHE A 118 5.594 -10.658 4.553 1.00 0.00 H new ATOM 0 HD1 PHE A 118 3.379 -9.564 4.205 1.00 0.00 H new ATOM 0 HD2 PHE A 118 6.957 -8.023 2.392 1.00 0.00 H new ATOM 0 HE1 PHE A 118 2.006 -8.212 2.645 1.00 0.00 H new ATOM 0 HE2 PHE A 118 5.578 -6.673 0.829 1.00 0.00 H new ATOM 0 HZ PHE A 118 3.106 -6.775 0.951 1.00 0.00 H new ATOM 1918 N ILE A 119 5.944 -10.184 7.705 1.00 0.00 N ATOM 1919 CA ILE A 119 6.328 -11.114 8.811 1.00 0.00 C ATOM 1920 C ILE A 119 5.320 -12.261 8.880 1.00 0.00 C ATOM 1921 O ILE A 119 4.128 -12.053 8.998 1.00 0.00 O ATOM 1922 CB ILE A 119 6.330 -10.352 10.139 1.00 0.00 C ATOM 1923 CG1 ILE A 119 7.374 -9.227 10.076 1.00 0.00 C ATOM 1924 CG2 ILE A 119 6.688 -11.316 11.273 1.00 0.00 C ATOM 1925 CD1 ILE A 119 7.214 -8.297 11.283 1.00 0.00 C ATOM 0 H ILE A 119 4.996 -9.813 7.771 1.00 0.00 H new ATOM 0 HA ILE A 119 7.324 -11.516 8.623 1.00 0.00 H new ATOM 0 HB ILE A 119 5.344 -9.925 10.320 1.00 0.00 H new ATOM 0 HG12 ILE A 119 8.378 -9.651 10.064 1.00 0.00 H new ATOM 0 HG13 ILE A 119 7.256 -8.661 9.152 1.00 0.00 H new ATOM 0 HG21 ILE A 119 6.691 -10.778 12.221 1.00 0.00 H new ATOM 0 HG22 ILE A 119 5.952 -12.119 11.314 1.00 0.00 H new ATOM 0 HG23 ILE A 119 7.677 -11.739 11.093 1.00 0.00 H new ATOM 0 HD11 ILE A 119 7.958 -7.502 11.231 1.00 0.00 H new ATOM 0 HD12 ILE A 119 6.215 -7.860 11.276 1.00 0.00 H new ATOM 0 HD13 ILE A 119 7.355 -8.866 12.202 1.00 0.00 H new ATOM 1937 N ASP A 120 5.805 -13.469 8.822 1.00 0.00 N ATOM 1938 CA ASP A 120 4.909 -14.656 8.896 1.00 0.00 C ATOM 1939 C ASP A 120 4.670 -15.018 10.358 1.00 0.00 C ATOM 1940 O ASP A 120 5.556 -14.938 11.185 1.00 0.00 O ATOM 1941 CB ASP A 120 5.558 -15.845 8.179 1.00 0.00 C ATOM 1942 CG ASP A 120 5.579 -15.590 6.670 1.00 0.00 C ATOM 1943 OD1 ASP A 120 4.883 -14.690 6.229 1.00 0.00 O ATOM 1944 OD2 ASP A 120 6.289 -16.302 5.978 1.00 0.00 O ATOM 0 H ASP A 120 6.797 -13.687 8.725 1.00 0.00 H new ATOM 0 HA ASP A 120 3.960 -14.420 8.414 1.00 0.00 H new ATOM 0 HB2 ASP A 120 6.573 -15.993 8.546 1.00 0.00 H new ATOM 0 HB3 ASP A 120 5.004 -16.759 8.395 1.00 0.00 H new ATOM 1949 N LYS A 121 3.474 -15.423 10.676 1.00 0.00 N ATOM 1950 CA LYS A 121 3.145 -15.807 12.078 1.00 0.00 C ATOM 1951 C LYS A 121 2.179 -16.997 12.066 1.00 0.00 C ATOM 1952 O LYS A 121 1.099 -16.943 12.614 1.00 0.00 O ATOM 1953 CB LYS A 121 2.522 -14.611 12.805 1.00 0.00 C ATOM 1954 CG LYS A 121 3.592 -13.531 13.009 1.00 0.00 C ATOM 1955 CD LYS A 121 2.991 -12.343 13.762 1.00 0.00 C ATOM 1956 CE LYS A 121 4.074 -11.288 14.006 1.00 0.00 C ATOM 1957 NZ LYS A 121 4.344 -10.551 12.739 1.00 0.00 N ATOM 0 H LYS A 121 2.700 -15.506 10.017 1.00 0.00 H new ATOM 0 HA LYS A 121 4.053 -16.099 12.605 1.00 0.00 H new ATOM 0 HB2 LYS A 121 1.690 -14.211 12.225 1.00 0.00 H new ATOM 0 HB3 LYS A 121 2.118 -14.925 13.767 1.00 0.00 H new ATOM 0 HG2 LYS A 121 4.433 -13.940 13.569 1.00 0.00 H new ATOM 0 HG3 LYS A 121 3.980 -13.204 12.044 1.00 0.00 H new ATOM 0 HD2 LYS A 121 2.172 -11.912 13.187 1.00 0.00 H new ATOM 0 HD3 LYS A 121 2.573 -12.676 14.712 1.00 0.00 H new ATOM 0 HE2 LYS A 121 3.752 -10.593 14.782 1.00 0.00 H new ATOM 0 HE3 LYS A 121 4.987 -11.764 14.364 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 5.335 -10.235 12.726 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 4.170 -11.179 11.928 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 3.716 -9.724 12.678 1.00 0.00 H new ATOM 1971 N GLY A 122 2.605 -18.074 11.460 1.00 0.00 N ATOM 1972 CA GLY A 122 1.794 -19.332 11.391 1.00 0.00 C ATOM 1973 C GLY A 122 0.310 -19.068 11.169 1.00 0.00 C ATOM 1974 O GLY A 122 -0.390 -18.609 12.050 1.00 0.00 O ATOM 0 H GLY A 122 3.510 -18.138 10.994 1.00 0.00 H new ATOM 0 HA2 GLY A 122 2.172 -19.958 10.583 1.00 0.00 H new ATOM 0 HA3 GLY A 122 1.924 -19.893 12.316 1.00 0.00 H new ATOM 1978 N GLU A 123 -0.168 -19.383 9.989 1.00 0.00 N ATOM 1979 CA GLU A 123 -1.610 -19.193 9.652 1.00 0.00 C ATOM 1980 C GLU A 123 -1.957 -17.707 9.721 1.00 0.00 C ATOM 1981 O GLU A 123 -2.993 -17.284 9.244 1.00 0.00 O ATOM 1982 CB GLU A 123 -2.492 -19.980 10.638 1.00 0.00 C ATOM 1983 CG GLU A 123 -2.141 -21.475 10.582 1.00 0.00 C ATOM 1984 CD GLU A 123 -2.468 -22.049 9.200 1.00 0.00 C ATOM 1985 OE1 GLU A 123 -3.240 -21.430 8.486 1.00 0.00 O ATOM 1986 OE2 GLU A 123 -1.935 -23.099 8.879 1.00 0.00 O ATOM 0 H GLU A 123 0.394 -19.771 9.232 1.00 0.00 H new ATOM 0 HA GLU A 123 -1.793 -19.563 8.643 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -2.347 -19.602 11.650 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -3.544 -19.836 10.392 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -1.082 -21.615 10.800 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -2.698 -22.015 11.348 1.00 0.00 H new ATOM 1993 N ILE A 124 -1.096 -16.910 10.309 1.00 0.00 N ATOM 1994 CA ILE A 124 -1.362 -15.445 10.423 1.00 0.00 C ATOM 1995 C ILE A 124 -0.215 -14.656 9.795 1.00 0.00 C ATOM 1996 O ILE A 124 0.945 -14.918 10.040 1.00 0.00 O ATOM 1997 CB ILE A 124 -1.496 -15.073 11.899 1.00 0.00 C ATOM 1998 CG1 ILE A 124 -2.691 -15.819 12.496 1.00 0.00 C ATOM 1999 CG2 ILE A 124 -1.719 -13.569 12.021 1.00 0.00 C ATOM 2000 CD1 ILE A 124 -2.695 -15.653 14.018 1.00 0.00 C ATOM 0 H ILE A 124 -0.213 -17.217 10.718 1.00 0.00 H new ATOM 0 HA ILE A 124 -2.286 -15.202 9.898 1.00 0.00 H new ATOM 0 HB ILE A 124 -0.588 -15.349 12.435 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -3.620 -15.433 12.076 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -2.639 -16.876 12.236 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -1.815 -13.300 13.073 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -0.871 -13.039 11.587 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -2.630 -13.292 11.491 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -3.547 -16.186 14.440 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -1.772 -16.060 14.431 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -2.768 -14.595 14.268 1.00 0.00 H new ATOM 2012 N THR A 125 -0.552 -13.690 8.982 1.00 0.00 N ATOM 2013 CA THR A 125 0.482 -12.846 8.305 1.00 0.00 C ATOM 2014 C THR A 125 0.234 -11.375 8.625 1.00 0.00 C ATOM 2015 O THR A 125 -0.876 -10.888 8.555 1.00 0.00 O ATOM 2016 CB THR A 125 0.411 -13.059 6.794 1.00 0.00 C ATOM 2017 OG1 THR A 125 0.667 -14.427 6.500 1.00 0.00 O ATOM 2018 CG2 THR A 125 1.462 -12.184 6.111 1.00 0.00 C ATOM 0 H THR A 125 -1.515 -13.445 8.754 1.00 0.00 H new ATOM 0 HA THR A 125 1.470 -13.132 8.664 1.00 0.00 H new ATOM 0 HB THR A 125 -0.580 -12.788 6.430 1.00 0.00 H new ATOM 0 HG1 THR A 125 -0.168 -14.936 6.560 1.00 0.00 H new ATOM 0 HG21 THR A 125 1.414 -12.333 5.032 1.00 0.00 H new ATOM 0 HG22 THR A 125 1.269 -11.136 6.341 1.00 0.00 H new ATOM 0 HG23 THR A 125 2.453 -12.458 6.472 1.00 0.00 H new ATOM 2026 N GLU A 126 1.277 -10.673 8.978 1.00 0.00 N ATOM 2027 CA GLU A 126 1.158 -9.222 9.318 1.00 0.00 C ATOM 2028 C GLU A 126 1.857 -8.387 8.252 1.00 0.00 C ATOM 2029 O GLU A 126 2.995 -8.638 7.894 1.00 0.00 O ATOM 2030 CB GLU A 126 1.811 -8.967 10.680 1.00 0.00 C ATOM 2031 CG GLU A 126 0.935 -9.580 11.778 1.00 0.00 C ATOM 2032 CD GLU A 126 1.585 -9.367 13.150 1.00 0.00 C ATOM 2033 OE1 GLU A 126 2.586 -8.673 13.210 1.00 0.00 O ATOM 2034 OE2 GLU A 126 1.070 -9.908 14.114 1.00 0.00 O ATOM 0 H GLU A 126 2.223 -11.049 9.047 1.00 0.00 H new ATOM 0 HA GLU A 126 0.105 -8.942 9.359 1.00 0.00 H new ATOM 0 HB2 GLU A 126 2.809 -9.405 10.707 1.00 0.00 H new ATOM 0 HB3 GLU A 126 1.928 -7.896 10.846 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -0.055 -9.124 11.761 1.00 0.00 H new ATOM 0 HG3 GLU A 126 0.799 -10.645 11.593 1.00 0.00 H new ATOM 2041 N VAL A 127 1.174 -7.392 7.746 1.00 0.00 N ATOM 2042 CA VAL A 127 1.764 -6.513 6.689 1.00 0.00 C ATOM 2043 C VAL A 127 2.012 -5.119 7.260 1.00 0.00 C ATOM 2044 O VAL A 127 1.151 -4.516 7.872 1.00 0.00 O ATOM 2045 CB VAL A 127 0.804 -6.418 5.502 1.00 0.00 C ATOM 2046 CG1 VAL A 127 1.445 -5.561 4.410 1.00 0.00 C ATOM 2047 CG2 VAL A 127 0.531 -7.823 4.953 1.00 0.00 C ATOM 0 H VAL A 127 0.223 -7.148 8.022 1.00 0.00 H new ATOM 0 HA VAL A 127 2.710 -6.939 6.354 1.00 0.00 H new ATOM 0 HB VAL A 127 -0.135 -5.966 5.822 1.00 0.00 H new ATOM 0 HG11 VAL A 127 0.767 -5.488 3.560 1.00 0.00 H new ATOM 0 HG12 VAL A 127 1.645 -4.563 4.801 1.00 0.00 H new ATOM 0 HG13 VAL A 127 2.380 -6.020 4.090 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -0.153 -7.756 4.107 1.00 0.00 H new ATOM 0 HG22 VAL A 127 1.468 -8.275 4.627 1.00 0.00 H new ATOM 0 HG23 VAL A 127 0.084 -8.438 5.734 1.00 0.00 H new ATOM 2057 N GLN A 128 3.203 -4.612 7.057 1.00 0.00 N ATOM 2058 CA GLN A 128 3.567 -3.255 7.569 1.00 0.00 C ATOM 2059 C GLN A 128 4.081 -2.390 6.415 1.00 0.00 C ATOM 2060 O GLN A 128 4.949 -2.789 5.656 1.00 0.00 O ATOM 2061 CB GLN A 128 4.662 -3.389 8.628 1.00 0.00 C ATOM 2062 CG GLN A 128 4.137 -4.209 9.808 1.00 0.00 C ATOM 2063 CD GLN A 128 5.189 -4.252 10.919 1.00 0.00 C ATOM 2064 OE1 GLN A 128 6.225 -3.621 10.819 1.00 0.00 O ATOM 2065 NE2 GLN A 128 4.966 -4.973 11.984 1.00 0.00 N ATOM 0 H GLN A 128 3.949 -5.089 6.551 1.00 0.00 H new ATOM 0 HA GLN A 128 2.686 -2.786 8.009 1.00 0.00 H new ATOM 0 HB2 GLN A 128 5.540 -3.872 8.199 1.00 0.00 H new ATOM 0 HB3 GLN A 128 4.975 -2.402 8.969 1.00 0.00 H new ATOM 0 HG2 GLN A 128 3.214 -3.770 10.186 1.00 0.00 H new ATOM 0 HG3 GLN A 128 3.898 -5.221 9.482 1.00 0.00 H new ATOM 0 HE21 GLN A 128 4.098 -5.502 12.069 1.00 0.00 H new ATOM 0 HE22 GLN A 128 5.660 -5.007 12.731 1.00 0.00 H new ATOM 2074 N TYR A 129 3.542 -1.202 6.290 1.00 0.00 N ATOM 2075 CA TYR A 129 3.969 -0.276 5.196 1.00 0.00 C ATOM 2076 C TYR A 129 4.851 0.834 5.760 1.00 0.00 C ATOM 2077 O TYR A 129 4.532 1.463 6.747 1.00 0.00 O ATOM 2078 CB TYR A 129 2.735 0.354 4.549 1.00 0.00 C ATOM 2079 CG TYR A 129 1.915 -0.720 3.873 1.00 0.00 C ATOM 2080 CD1 TYR A 129 1.007 -1.482 4.614 1.00 0.00 C ATOM 2081 CD2 TYR A 129 2.071 -0.954 2.502 1.00 0.00 C ATOM 2082 CE1 TYR A 129 0.250 -2.477 3.983 1.00 0.00 C ATOM 2083 CE2 TYR A 129 1.316 -1.948 1.871 1.00 0.00 C ATOM 2084 CZ TYR A 129 0.406 -2.711 2.612 1.00 0.00 C ATOM 2085 OH TYR A 129 -0.339 -3.691 1.990 1.00 0.00 O ATOM 0 H TYR A 129 2.818 -0.831 6.905 1.00 0.00 H new ATOM 0 HA TYR A 129 4.531 -0.845 4.455 1.00 0.00 H new ATOM 0 HB2 TYR A 129 2.135 0.863 5.304 1.00 0.00 H new ATOM 0 HB3 TYR A 129 3.038 1.107 3.821 1.00 0.00 H new ATOM 0 HD1 TYR A 129 0.889 -1.303 5.673 1.00 0.00 H new ATOM 0 HD2 TYR A 129 2.775 -0.367 1.931 1.00 0.00 H new ATOM 0 HE1 TYR A 129 -0.454 -3.064 4.554 1.00 0.00 H new ATOM 0 HE2 TYR A 129 1.435 -2.127 0.813 1.00 0.00 H new ATOM 0 HH TYR A 129 -0.109 -3.722 1.038 1.00 0.00 H new ATOM 2095 N HIS A 130 5.952 1.079 5.107 1.00 0.00 N ATOM 2096 CA HIS A 130 6.891 2.156 5.542 1.00 0.00 C ATOM 2097 C HIS A 130 7.108 3.111 4.372 1.00 0.00 C ATOM 2098 O HIS A 130 7.840 2.826 3.447 1.00 0.00 O ATOM 2099 CB HIS A 130 8.219 1.528 5.965 1.00 0.00 C ATOM 2100 CG HIS A 130 8.027 0.782 7.259 1.00 0.00 C ATOM 2101 ND1 HIS A 130 7.685 -0.561 7.296 1.00 0.00 N ATOM 2102 CD2 HIS A 130 8.119 1.181 8.569 1.00 0.00 C ATOM 2103 CE1 HIS A 130 7.581 -0.918 8.588 1.00 0.00 C ATOM 2104 NE2 HIS A 130 7.837 0.106 9.407 1.00 0.00 N ATOM 0 H HIS A 130 6.248 0.570 4.274 1.00 0.00 H new ATOM 0 HA HIS A 130 6.477 2.704 6.388 1.00 0.00 H new ATOM 0 HB2 HIS A 130 8.577 0.850 5.190 1.00 0.00 H new ATOM 0 HB3 HIS A 130 8.978 2.301 6.087 1.00 0.00 H new ATOM 0 HD2 HIS A 130 8.372 2.178 8.899 1.00 0.00 H new ATOM 0 HE1 HIS A 130 7.322 -1.912 8.923 1.00 0.00 H new ATOM 0 HE2 HIS A 130 7.828 0.101 10.427 1.00 0.00 H new ATOM 2112 N ILE A 131 6.454 4.243 4.412 1.00 0.00 N ATOM 2113 CA ILE A 131 6.576 5.247 3.312 1.00 0.00 C ATOM 2114 C ILE A 131 6.928 6.620 3.880 1.00 0.00 C ATOM 2115 O ILE A 131 6.316 7.099 4.814 1.00 0.00 O ATOM 2116 CB ILE A 131 5.249 5.330 2.555 1.00 0.00 C ATOM 2117 CG1 ILE A 131 4.977 3.987 1.869 1.00 0.00 C ATOM 2118 CG2 ILE A 131 5.323 6.443 1.505 1.00 0.00 C ATOM 2119 CD1 ILE A 131 3.538 3.962 1.344 1.00 0.00 C ATOM 0 H ILE A 131 5.831 4.518 5.171 1.00 0.00 H new ATOM 0 HA ILE A 131 7.370 4.936 2.634 1.00 0.00 H new ATOM 0 HB ILE A 131 4.442 5.553 3.253 1.00 0.00 H new ATOM 0 HG12 ILE A 131 5.678 3.838 1.047 1.00 0.00 H new ATOM 0 HG13 ILE A 131 5.133 3.169 2.573 1.00 0.00 H new ATOM 0 HG21 ILE A 131 4.376 6.500 0.967 1.00 0.00 H new ATOM 0 HG22 ILE A 131 5.518 7.396 1.998 1.00 0.00 H new ATOM 0 HG23 ILE A 131 6.127 6.227 0.802 1.00 0.00 H new ATOM 0 HD11 ILE A 131 3.345 3.007 0.856 1.00 0.00 H new ATOM 0 HD12 ILE A 131 2.845 4.091 2.175 1.00 0.00 H new ATOM 0 HD13 ILE A 131 3.398 4.770 0.626 1.00 0.00 H new ATOM 2131 N SER A 132 7.915 7.253 3.304 1.00 0.00 N ATOM 2132 CA SER A 132 8.338 8.607 3.771 1.00 0.00 C ATOM 2133 C SER A 132 8.585 9.517 2.567 1.00 0.00 C ATOM 2134 O SER A 132 9.045 9.090 1.524 1.00 0.00 O ATOM 2135 CB SER A 132 9.625 8.490 4.593 1.00 0.00 C ATOM 2136 OG SER A 132 10.749 8.489 3.725 1.00 0.00 O ATOM 0 H SER A 132 8.453 6.885 2.520 1.00 0.00 H new ATOM 0 HA SER A 132 7.548 9.033 4.390 1.00 0.00 H new ATOM 0 HB2 SER A 132 9.696 9.321 5.295 1.00 0.00 H new ATOM 0 HB3 SER A 132 9.609 7.574 5.184 1.00 0.00 H new ATOM 0 HG SER A 132 11.571 8.416 4.254 1.00 0.00 H new ATOM 2142 N TYR A 133 8.277 10.775 2.724 1.00 0.00 N ATOM 2143 CA TYR A 133 8.481 11.761 1.625 1.00 0.00 C ATOM 2144 C TYR A 133 8.358 13.183 2.168 1.00 0.00 C ATOM 2145 O TYR A 133 7.736 13.424 3.185 1.00 0.00 O ATOM 2146 CB TYR A 133 7.438 11.543 0.530 1.00 0.00 C ATOM 2147 CG TYR A 133 6.051 11.538 1.130 1.00 0.00 C ATOM 2148 CD1 TYR A 133 5.516 10.352 1.636 1.00 0.00 C ATOM 2149 CD2 TYR A 133 5.300 12.717 1.172 1.00 0.00 C ATOM 2150 CE1 TYR A 133 4.228 10.340 2.187 1.00 0.00 C ATOM 2151 CE2 TYR A 133 4.011 12.708 1.720 1.00 0.00 C ATOM 2152 CZ TYR A 133 3.473 11.520 2.226 1.00 0.00 C ATOM 2153 OH TYR A 133 2.204 11.510 2.766 1.00 0.00 O ATOM 0 H TYR A 133 7.887 11.167 3.581 1.00 0.00 H new ATOM 0 HA TYR A 133 9.478 11.620 1.208 1.00 0.00 H new ATOM 0 HB2 TYR A 133 7.516 12.330 -0.220 1.00 0.00 H new ATOM 0 HB3 TYR A 133 7.626 10.598 0.020 1.00 0.00 H new ATOM 0 HD1 TYR A 133 6.096 9.442 1.603 1.00 0.00 H new ATOM 0 HD2 TYR A 133 5.714 13.635 0.782 1.00 0.00 H new ATOM 0 HE1 TYR A 133 3.817 9.422 2.581 1.00 0.00 H new ATOM 0 HE2 TYR A 133 3.432 13.619 1.752 1.00 0.00 H new ATOM 0 HH TYR A 133 2.151 10.824 3.464 1.00 0.00 H new ATOM 2163 N ASP A 134 8.949 14.126 1.481 1.00 0.00 N ATOM 2164 CA ASP A 134 8.888 15.550 1.921 1.00 0.00 C ATOM 2165 C ASP A 134 7.716 16.251 1.244 1.00 0.00 C ATOM 2166 O ASP A 134 7.814 16.716 0.126 1.00 0.00 O ATOM 2167 CB ASP A 134 10.204 16.262 1.569 1.00 0.00 C ATOM 2168 CG ASP A 134 10.475 16.207 0.060 1.00 0.00 C ATOM 2169 OD1 ASP A 134 9.730 15.543 -0.639 1.00 0.00 O ATOM 2170 OD2 ASP A 134 11.434 16.833 -0.367 1.00 0.00 O ATOM 0 H ASP A 134 9.478 13.967 0.623 1.00 0.00 H new ATOM 0 HA ASP A 134 8.745 15.585 3.001 1.00 0.00 H new ATOM 0 HB2 ASP A 134 10.158 17.301 1.896 1.00 0.00 H new ATOM 0 HB3 ASP A 134 11.029 15.795 2.107 1.00 0.00 H new ATOM 2175 N ASP A 135 6.609 16.339 1.931 1.00 0.00 N ATOM 2176 CA ASP A 135 5.420 17.023 1.361 1.00 0.00 C ATOM 2177 C ASP A 135 4.348 17.134 2.445 1.00 0.00 C ATOM 2178 O ASP A 135 3.444 16.325 2.531 1.00 0.00 O ATOM 2179 CB ASP A 135 4.890 16.231 0.161 1.00 0.00 C ATOM 2180 CG ASP A 135 4.064 17.160 -0.726 1.00 0.00 C ATOM 2181 OD1 ASP A 135 3.606 18.172 -0.223 1.00 0.00 O ATOM 2182 OD2 ASP A 135 3.904 16.845 -1.895 1.00 0.00 O ATOM 0 H ASP A 135 6.480 15.962 2.870 1.00 0.00 H new ATOM 0 HA ASP A 135 5.692 18.022 1.019 1.00 0.00 H new ATOM 0 HB2 ASP A 135 5.719 15.809 -0.406 1.00 0.00 H new ATOM 0 HB3 ASP A 135 4.279 15.395 0.502 1.00 0.00 H new ATOM 2187 N VAL A 136 4.455 18.135 3.267 1.00 0.00 N ATOM 2188 CA VAL A 136 3.475 18.330 4.368 1.00 0.00 C ATOM 2189 C VAL A 136 2.076 18.575 3.792 1.00 0.00 C ATOM 2190 O VAL A 136 1.098 18.030 4.270 1.00 0.00 O ATOM 2191 CB VAL A 136 3.888 19.548 5.203 1.00 0.00 C ATOM 2192 CG1 VAL A 136 2.818 19.828 6.260 1.00 0.00 C ATOM 2193 CG2 VAL A 136 5.225 19.265 5.898 1.00 0.00 C ATOM 0 H VAL A 136 5.192 18.839 3.223 1.00 0.00 H new ATOM 0 HA VAL A 136 3.458 17.435 4.990 1.00 0.00 H new ATOM 0 HB VAL A 136 3.993 20.414 4.550 1.00 0.00 H new ATOM 0 HG11 VAL A 136 3.111 20.694 6.854 1.00 0.00 H new ATOM 0 HG12 VAL A 136 1.866 20.030 5.769 1.00 0.00 H new ATOM 0 HG13 VAL A 136 2.714 18.960 6.911 1.00 0.00 H new ATOM 0 HG21 VAL A 136 5.517 20.132 6.491 1.00 0.00 H new ATOM 0 HG22 VAL A 136 5.120 18.398 6.550 1.00 0.00 H new ATOM 0 HG23 VAL A 136 5.990 19.064 5.148 1.00 0.00 H new ATOM 2203 N ALA A 137 1.972 19.402 2.790 1.00 0.00 N ATOM 2204 CA ALA A 137 0.632 19.705 2.202 1.00 0.00 C ATOM 2205 C ALA A 137 -0.034 18.426 1.700 1.00 0.00 C ATOM 2206 O ALA A 137 -1.177 18.149 2.013 1.00 0.00 O ATOM 2207 CB ALA A 137 0.805 20.676 1.028 1.00 0.00 C ATOM 0 H ALA A 137 2.757 19.883 2.350 1.00 0.00 H new ATOM 0 HA ALA A 137 0.003 20.152 2.972 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -0.170 20.901 0.595 1.00 0.00 H new ATOM 0 HB2 ALA A 137 1.265 21.598 1.383 1.00 0.00 H new ATOM 0 HB3 ALA A 137 1.442 20.221 0.270 1.00 0.00 H new ATOM 2213 N GLN A 138 0.664 17.649 0.920 1.00 0.00 N ATOM 2214 CA GLN A 138 0.071 16.388 0.392 1.00 0.00 C ATOM 2215 C GLN A 138 -0.052 15.368 1.521 1.00 0.00 C ATOM 2216 O GLN A 138 -0.968 14.571 1.550 1.00 0.00 O ATOM 2217 CB GLN A 138 0.969 15.821 -0.716 1.00 0.00 C ATOM 2218 CG GLN A 138 1.019 16.799 -1.897 1.00 0.00 C ATOM 2219 CD GLN A 138 -0.375 16.944 -2.514 1.00 0.00 C ATOM 2220 OE1 GLN A 138 -1.005 15.962 -2.865 1.00 0.00 O ATOM 2221 NE2 GLN A 138 -0.891 18.134 -2.662 1.00 0.00 N ATOM 0 H GLN A 138 1.623 17.833 0.624 1.00 0.00 H new ATOM 0 HA GLN A 138 -0.918 16.598 -0.016 1.00 0.00 H new ATOM 0 HB2 GLN A 138 1.974 15.651 -0.330 1.00 0.00 H new ATOM 0 HB3 GLN A 138 0.587 14.855 -1.048 1.00 0.00 H new ATOM 0 HG2 GLN A 138 1.380 17.771 -1.560 1.00 0.00 H new ATOM 0 HG3 GLN A 138 1.723 16.440 -2.648 1.00 0.00 H new ATOM 0 HE21 GLN A 138 -0.366 18.958 -2.369 1.00 0.00 H new ATOM 0 HE22 GLN A 138 -1.820 18.240 -3.071 1.00 0.00 H new ATOM 2230 N LEU A 139 0.871 15.382 2.441 1.00 0.00 N ATOM 2231 CA LEU A 139 0.827 14.411 3.569 1.00 0.00 C ATOM 2232 C LEU A 139 -0.430 14.630 4.406 1.00 0.00 C ATOM 2233 O LEU A 139 -1.086 13.691 4.817 1.00 0.00 O ATOM 2234 CB LEU A 139 2.061 14.609 4.457 1.00 0.00 C ATOM 2235 CG LEU A 139 2.049 13.583 5.620 1.00 0.00 C ATOM 2236 CD1 LEU A 139 3.459 13.028 5.840 1.00 0.00 C ATOM 2237 CD2 LEU A 139 1.564 14.257 6.915 1.00 0.00 C ATOM 0 H LEU A 139 1.659 16.029 2.460 1.00 0.00 H new ATOM 0 HA LEU A 139 0.815 13.399 3.164 1.00 0.00 H new ATOM 0 HB2 LEU A 139 2.968 14.489 3.865 1.00 0.00 H new ATOM 0 HB3 LEU A 139 2.073 15.623 4.856 1.00 0.00 H new ATOM 0 HG LEU A 139 1.372 12.769 5.360 1.00 0.00 H new ATOM 0 HD11 LEU A 139 3.443 12.308 6.658 1.00 0.00 H new ATOM 0 HD12 LEU A 139 3.802 12.536 4.930 1.00 0.00 H new ATOM 0 HD13 LEU A 139 4.137 13.845 6.088 1.00 0.00 H new ATOM 0 HD21 LEU A 139 1.559 13.528 7.725 1.00 0.00 H new ATOM 0 HD22 LEU A 139 2.233 15.079 7.170 1.00 0.00 H new ATOM 0 HD23 LEU A 139 0.555 14.643 6.769 1.00 0.00 H new ATOM 2249 N GLU A 140 -0.759 15.863 4.674 1.00 0.00 N ATOM 2250 CA GLU A 140 -1.963 16.166 5.498 1.00 0.00 C ATOM 2251 C GLU A 140 -3.232 15.772 4.744 1.00 0.00 C ATOM 2252 O GLU A 140 -4.090 15.087 5.267 1.00 0.00 O ATOM 2253 CB GLU A 140 -2.002 17.669 5.797 1.00 0.00 C ATOM 2254 CG GLU A 140 -0.869 18.025 6.761 1.00 0.00 C ATOM 2255 CD GLU A 140 -0.812 19.541 6.971 1.00 0.00 C ATOM 2256 OE1 GLU A 140 -1.662 20.230 6.432 1.00 0.00 O ATOM 2257 OE2 GLU A 140 0.085 19.986 7.668 1.00 0.00 O ATOM 0 H GLU A 140 -0.241 16.681 4.354 1.00 0.00 H new ATOM 0 HA GLU A 140 -1.911 15.599 6.428 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -1.900 18.238 4.873 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -2.964 17.939 6.233 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -1.023 17.523 7.716 1.00 0.00 H new ATOM 0 HG3 GLU A 140 0.082 17.669 6.364 1.00 0.00 H new ATOM 2264 N ALA A 141 -3.359 16.210 3.521 1.00 0.00 N ATOM 2265 CA ALA A 141 -4.576 15.882 2.726 1.00 0.00 C ATOM 2266 C ALA A 141 -4.617 14.383 2.419 1.00 0.00 C ATOM 2267 O ALA A 141 -5.652 13.747 2.497 1.00 0.00 O ATOM 2268 CB ALA A 141 -4.535 16.660 1.405 1.00 0.00 C ATOM 0 H ALA A 141 -2.669 16.784 3.036 1.00 0.00 H new ATOM 0 HA ALA A 141 -5.462 16.155 3.299 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -5.422 16.426 0.817 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -4.510 17.730 1.613 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -3.644 16.379 0.844 1.00 0.00 H new ATOM 2274 N THR A 142 -3.494 13.830 2.052 1.00 0.00 N ATOM 2275 CA THR A 142 -3.424 12.381 1.705 1.00 0.00 C ATOM 2276 C THR A 142 -3.727 11.503 2.922 1.00 0.00 C ATOM 2277 O THR A 142 -4.448 10.530 2.827 1.00 0.00 O ATOM 2278 CB THR A 142 -2.013 12.063 1.203 1.00 0.00 C ATOM 2279 OG1 THR A 142 -1.744 12.826 0.034 1.00 0.00 O ATOM 2280 CG2 THR A 142 -1.902 10.576 0.879 1.00 0.00 C ATOM 0 H THR A 142 -2.607 14.329 1.977 1.00 0.00 H new ATOM 0 HA THR A 142 -4.168 12.172 0.936 1.00 0.00 H new ATOM 0 HB THR A 142 -1.289 12.315 1.978 1.00 0.00 H new ATOM 0 HG1 THR A 142 -1.625 13.768 0.278 1.00 0.00 H new ATOM 0 HG21 THR A 142 -0.896 10.355 0.522 1.00 0.00 H new ATOM 0 HG22 THR A 142 -2.105 9.992 1.777 1.00 0.00 H new ATOM 0 HG23 THR A 142 -2.626 10.317 0.106 1.00 0.00 H new ATOM 2288 N ILE A 143 -3.154 11.813 4.050 1.00 0.00 N ATOM 2289 CA ILE A 143 -3.381 10.978 5.267 1.00 0.00 C ATOM 2290 C ILE A 143 -4.834 11.053 5.737 1.00 0.00 C ATOM 2291 O ILE A 143 -5.416 10.056 6.116 1.00 0.00 O ATOM 2292 CB ILE A 143 -2.445 11.450 6.396 1.00 0.00 C ATOM 2293 CG1 ILE A 143 -0.985 11.105 6.035 1.00 0.00 C ATOM 2294 CG2 ILE A 143 -2.823 10.764 7.722 1.00 0.00 C ATOM 2295 CD1 ILE A 143 -0.671 9.648 6.419 1.00 0.00 C ATOM 0 H ILE A 143 -2.535 12.612 4.185 1.00 0.00 H new ATOM 0 HA ILE A 143 -3.165 9.941 5.012 1.00 0.00 H new ATOM 0 HB ILE A 143 -2.548 12.529 6.513 1.00 0.00 H new ATOM 0 HG12 ILE A 143 -0.823 11.250 4.967 1.00 0.00 H new ATOM 0 HG13 ILE A 143 -0.305 11.780 6.555 1.00 0.00 H new ATOM 0 HG21 ILE A 143 -2.154 11.106 8.512 1.00 0.00 H new ATOM 0 HG22 ILE A 143 -3.851 11.016 7.982 1.00 0.00 H new ATOM 0 HG23 ILE A 143 -2.732 9.683 7.612 1.00 0.00 H new ATOM 0 HD11 ILE A 143 0.362 9.418 6.159 1.00 0.00 H new ATOM 0 HD12 ILE A 143 -0.813 9.516 7.492 1.00 0.00 H new ATOM 0 HD13 ILE A 143 -1.339 8.977 5.879 1.00 0.00 H new ATOM 2307 N GLN A 144 -5.413 12.219 5.755 1.00 0.00 N ATOM 2308 CA GLN A 144 -6.818 12.333 6.245 1.00 0.00 C ATOM 2309 C GLN A 144 -7.767 11.550 5.335 1.00 0.00 C ATOM 2310 O GLN A 144 -8.545 10.729 5.787 1.00 0.00 O ATOM 2311 CB GLN A 144 -7.234 13.814 6.251 1.00 0.00 C ATOM 2312 CG GLN A 144 -8.384 14.030 7.240 1.00 0.00 C ATOM 2313 CD GLN A 144 -9.592 13.188 6.822 1.00 0.00 C ATOM 2314 OE1 GLN A 144 -10.074 13.304 5.709 1.00 0.00 O ATOM 2315 NE2 GLN A 144 -10.108 12.338 7.668 1.00 0.00 N ATOM 0 H GLN A 144 -4.981 13.093 5.455 1.00 0.00 H new ATOM 0 HA GLN A 144 -6.874 11.922 7.253 1.00 0.00 H new ATOM 0 HB2 GLN A 144 -6.384 14.438 6.527 1.00 0.00 H new ATOM 0 HB3 GLN A 144 -7.542 14.118 5.251 1.00 0.00 H new ATOM 0 HG2 GLN A 144 -8.067 13.754 8.246 1.00 0.00 H new ATOM 0 HG3 GLN A 144 -8.657 15.085 7.270 1.00 0.00 H new ATOM 0 HE21 GLN A 144 -9.706 12.239 8.600 1.00 0.00 H new ATOM 0 HE22 GLN A 144 -10.913 11.773 7.397 1.00 0.00 H new ATOM 2324 N MET A 145 -7.712 11.809 4.060 1.00 0.00 N ATOM 2325 CA MET A 145 -8.609 11.101 3.106 1.00 0.00 C ATOM 2326 C MET A 145 -8.096 9.685 2.852 1.00 0.00 C ATOM 2327 O MET A 145 -8.865 8.753 2.709 1.00 0.00 O ATOM 2328 CB MET A 145 -8.645 11.875 1.787 1.00 0.00 C ATOM 2329 CG MET A 145 -9.407 13.188 1.987 1.00 0.00 C ATOM 2330 SD MET A 145 -9.348 14.155 0.458 1.00 0.00 S ATOM 2331 CE MET A 145 -10.274 13.000 -0.583 1.00 0.00 C ATOM 0 H MET A 145 -7.079 12.486 3.634 1.00 0.00 H new ATOM 0 HA MET A 145 -9.611 11.041 3.531 1.00 0.00 H new ATOM 0 HB2 MET A 145 -7.630 12.079 1.445 1.00 0.00 H new ATOM 0 HB3 MET A 145 -9.127 11.276 1.014 1.00 0.00 H new ATOM 0 HG2 MET A 145 -10.442 12.983 2.261 1.00 0.00 H new ATOM 0 HG3 MET A 145 -8.967 13.756 2.807 1.00 0.00 H new ATOM 0 HE1 MET A 145 -10.753 13.546 -1.395 1.00 0.00 H new ATOM 0 HE2 MET A 145 -9.593 12.257 -0.998 1.00 0.00 H new ATOM 0 HE3 MET A 145 -11.035 12.500 0.016 1.00 0.00 H new ATOM 2341 N GLY A 146 -6.806 9.522 2.783 1.00 0.00 N ATOM 2342 CA GLY A 146 -6.221 8.176 2.528 1.00 0.00 C ATOM 2343 C GLY A 146 -6.507 7.265 3.713 1.00 0.00 C ATOM 2344 O GLY A 146 -6.819 6.101 3.558 1.00 0.00 O ATOM 0 H GLY A 146 -6.123 10.272 2.894 1.00 0.00 H new ATOM 0 HA2 GLY A 146 -6.644 7.750 1.618 1.00 0.00 H new ATOM 0 HA3 GLY A 146 -5.146 8.259 2.371 1.00 0.00 H new ATOM 2348 N PHE A 147 -6.398 7.794 4.895 1.00 0.00 N ATOM 2349 CA PHE A 147 -6.659 6.984 6.114 1.00 0.00 C ATOM 2350 C PHE A 147 -8.110 6.536 6.118 1.00 0.00 C ATOM 2351 O PHE A 147 -8.422 5.386 6.365 1.00 0.00 O ATOM 2352 CB PHE A 147 -6.403 7.847 7.354 1.00 0.00 C ATOM 2353 CG PHE A 147 -6.793 7.090 8.600 1.00 0.00 C ATOM 2354 CD1 PHE A 147 -5.881 6.219 9.202 1.00 0.00 C ATOM 2355 CD2 PHE A 147 -8.070 7.261 9.152 1.00 0.00 C ATOM 2356 CE1 PHE A 147 -6.242 5.517 10.359 1.00 0.00 C ATOM 2357 CE2 PHE A 147 -8.430 6.559 10.309 1.00 0.00 C ATOM 2358 CZ PHE A 147 -7.516 5.688 10.911 1.00 0.00 C ATOM 0 H PHE A 147 -6.136 8.764 5.072 1.00 0.00 H new ATOM 0 HA PHE A 147 -6.003 6.114 6.123 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -5.350 8.125 7.402 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -6.975 8.773 7.287 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -4.898 6.087 8.775 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -8.775 7.933 8.686 1.00 0.00 H new ATOM 0 HE1 PHE A 147 -5.537 4.844 10.825 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -9.413 6.690 10.736 1.00 0.00 H new ATOM 0 HZ PHE A 147 -7.794 5.147 11.803 1.00 0.00 H new ATOM 2368 N LYS A 148 -8.998 7.452 5.872 1.00 0.00 N ATOM 2369 CA LYS A 148 -10.440 7.115 5.883 1.00 0.00 C ATOM 2370 C LYS A 148 -10.816 6.289 4.654 1.00 0.00 C ATOM 2371 O LYS A 148 -11.416 5.237 4.765 1.00 0.00 O ATOM 2372 CB LYS A 148 -11.250 8.416 5.881 1.00 0.00 C ATOM 2373 CG LYS A 148 -12.732 8.117 6.168 1.00 0.00 C ATOM 2374 CD LYS A 148 -12.966 8.062 7.684 1.00 0.00 C ATOM 2375 CE LYS A 148 -14.454 7.856 7.965 1.00 0.00 C ATOM 2376 NZ LYS A 148 -14.675 7.802 9.439 1.00 0.00 N ATOM 0 H LYS A 148 -8.783 8.427 5.662 1.00 0.00 H new ATOM 0 HA LYS A 148 -10.658 6.527 6.775 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -10.857 9.100 6.633 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -11.152 8.913 4.916 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -13.361 8.887 5.721 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -13.016 7.169 5.712 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -12.387 7.249 8.122 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -12.622 8.986 8.149 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -15.034 8.669 7.528 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -14.799 6.933 7.500 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -15.687 7.662 9.633 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -14.132 7.012 9.843 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -14.360 8.694 9.870 1.00 0.00 H new ATOM 2390 N GLU A 149 -10.495 6.767 3.486 1.00 0.00 N ATOM 2391 CA GLU A 149 -10.863 6.024 2.249 1.00 0.00 C ATOM 2392 C GLU A 149 -10.008 4.768 2.103 1.00 0.00 C ATOM 2393 O GLU A 149 -10.496 3.708 1.761 1.00 0.00 O ATOM 2394 CB GLU A 149 -10.645 6.922 1.027 1.00 0.00 C ATOM 2395 CG GLU A 149 -11.646 8.079 1.065 1.00 0.00 C ATOM 2396 CD GLU A 149 -11.393 9.029 -0.107 1.00 0.00 C ATOM 2397 OE1 GLU A 149 -10.486 8.763 -0.878 1.00 0.00 O ATOM 2398 OE2 GLU A 149 -12.113 10.007 -0.215 1.00 0.00 O ATOM 0 H GLU A 149 -9.993 7.642 3.333 1.00 0.00 H new ATOM 0 HA GLU A 149 -11.912 5.734 2.318 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -9.626 7.308 1.022 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -10.772 6.346 0.111 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -12.664 7.692 1.017 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -11.555 8.619 2.008 1.00 0.00 H new ATOM 2405 N GLY A 150 -8.735 4.887 2.337 1.00 0.00 N ATOM 2406 CA GLY A 150 -7.826 3.719 2.190 1.00 0.00 C ATOM 2407 C GLY A 150 -8.254 2.581 3.106 1.00 0.00 C ATOM 2408 O GLY A 150 -8.488 1.478 2.662 1.00 0.00 O ATOM 0 H GLY A 150 -8.279 5.752 2.627 1.00 0.00 H new ATOM 0 HA2 GLY A 150 -7.829 3.379 1.154 1.00 0.00 H new ATOM 0 HA3 GLY A 150 -6.804 4.016 2.425 1.00 0.00 H new ATOM 2412 N ILE A 151 -8.338 2.838 4.379 1.00 0.00 N ATOM 2413 CA ILE A 151 -8.724 1.767 5.342 1.00 0.00 C ATOM 2414 C ILE A 151 -10.155 1.302 5.064 1.00 0.00 C ATOM 2415 O ILE A 151 -10.443 0.121 5.071 1.00 0.00 O ATOM 2416 CB ILE A 151 -8.624 2.319 6.773 1.00 0.00 C ATOM 2417 CG1 ILE A 151 -7.151 2.594 7.109 1.00 0.00 C ATOM 2418 CG2 ILE A 151 -9.186 1.297 7.766 1.00 0.00 C ATOM 2419 CD1 ILE A 151 -7.047 3.389 8.415 1.00 0.00 C ATOM 0 H ILE A 151 -8.155 3.749 4.799 1.00 0.00 H new ATOM 0 HA ILE A 151 -8.052 0.916 5.228 1.00 0.00 H new ATOM 0 HB ILE A 151 -9.199 3.243 6.843 1.00 0.00 H new ATOM 0 HG12 ILE A 151 -6.610 1.653 7.203 1.00 0.00 H new ATOM 0 HG13 ILE A 151 -6.683 3.151 6.297 1.00 0.00 H new ATOM 0 HG21 ILE A 151 -9.112 1.695 8.778 1.00 0.00 H new ATOM 0 HG22 ILE A 151 -10.231 1.097 7.530 1.00 0.00 H new ATOM 0 HG23 ILE A 151 -8.615 0.371 7.697 1.00 0.00 H new ATOM 0 HD11 ILE A 151 -5.998 3.578 8.643 1.00 0.00 H new ATOM 0 HD12 ILE A 151 -7.572 4.338 8.306 1.00 0.00 H new ATOM 0 HD13 ILE A 151 -7.497 2.817 9.226 1.00 0.00 H new ATOM 2431 N THR A 152 -11.051 2.221 4.839 1.00 0.00 N ATOM 2432 CA THR A 152 -12.468 1.839 4.576 1.00 0.00 C ATOM 2433 C THR A 152 -12.575 1.036 3.280 1.00 0.00 C ATOM 2434 O THR A 152 -13.172 -0.025 3.240 1.00 0.00 O ATOM 2435 CB THR A 152 -13.314 3.111 4.449 1.00 0.00 C ATOM 2436 OG1 THR A 152 -13.246 3.845 5.662 1.00 0.00 O ATOM 2437 CG2 THR A 152 -14.770 2.741 4.159 1.00 0.00 C ATOM 0 H THR A 152 -10.864 3.224 4.826 1.00 0.00 H new ATOM 0 HA THR A 152 -12.828 1.225 5.402 1.00 0.00 H new ATOM 0 HB THR A 152 -12.929 3.718 3.630 1.00 0.00 H new ATOM 0 HG1 THR A 152 -12.513 4.494 5.611 1.00 0.00 H new ATOM 0 HG21 THR A 152 -15.366 3.650 4.070 1.00 0.00 H new ATOM 0 HG22 THR A 152 -14.824 2.179 3.227 1.00 0.00 H new ATOM 0 HG23 THR A 152 -15.159 2.130 4.974 1.00 0.00 H new ATOM 2445 N MET A 153 -12.018 1.550 2.219 1.00 0.00 N ATOM 2446 CA MET A 153 -12.093 0.848 0.906 1.00 0.00 C ATOM 2447 C MET A 153 -11.198 -0.394 0.903 1.00 0.00 C ATOM 2448 O MET A 153 -11.568 -1.434 0.393 1.00 0.00 O ATOM 2449 CB MET A 153 -11.630 1.806 -0.198 1.00 0.00 C ATOM 2450 CG MET A 153 -12.571 3.012 -0.263 1.00 0.00 C ATOM 2451 SD MET A 153 -14.226 2.470 -0.771 1.00 0.00 S ATOM 2452 CE MET A 153 -14.531 3.754 -2.008 1.00 0.00 C ATOM 0 H MET A 153 -11.509 2.434 2.205 1.00 0.00 H new ATOM 0 HA MET A 153 -13.123 0.535 0.732 1.00 0.00 H new ATOM 0 HB2 MET A 153 -10.611 2.138 -0.001 1.00 0.00 H new ATOM 0 HB3 MET A 153 -11.617 1.290 -1.158 1.00 0.00 H new ATOM 0 HG2 MET A 153 -12.620 3.500 0.711 1.00 0.00 H new ATOM 0 HG3 MET A 153 -12.186 3.748 -0.969 1.00 0.00 H new ATOM 0 HE1 MET A 153 -15.475 3.554 -2.515 1.00 0.00 H new ATOM 0 HE2 MET A 153 -14.581 4.726 -1.518 1.00 0.00 H new ATOM 0 HE3 MET A 153 -13.721 3.756 -2.737 1.00 0.00 H new ATOM 2462 N ALA A 154 -10.017 -0.285 1.451 1.00 0.00 N ATOM 2463 CA ALA A 154 -9.081 -1.448 1.467 1.00 0.00 C ATOM 2464 C ALA A 154 -9.637 -2.560 2.355 1.00 0.00 C ATOM 2465 O ALA A 154 -9.570 -3.726 2.020 1.00 0.00 O ATOM 2466 CB ALA A 154 -7.722 -1.004 2.020 1.00 0.00 C ATOM 0 H ALA A 154 -9.658 0.563 1.890 1.00 0.00 H new ATOM 0 HA ALA A 154 -8.967 -1.821 0.449 1.00 0.00 H new ATOM 0 HB1 ALA A 154 -7.039 -1.853 2.032 1.00 0.00 H new ATOM 0 HB2 ALA A 154 -7.312 -0.217 1.388 1.00 0.00 H new ATOM 0 HB3 ALA A 154 -7.848 -0.626 3.035 1.00 0.00 H new ATOM 2472 N MET A 155 -10.178 -2.201 3.488 1.00 0.00 N ATOM 2473 CA MET A 155 -10.736 -3.225 4.420 1.00 0.00 C ATOM 2474 C MET A 155 -11.891 -3.970 3.750 1.00 0.00 C ATOM 2475 O MET A 155 -12.004 -5.178 3.853 1.00 0.00 O ATOM 2476 CB MET A 155 -11.252 -2.529 5.685 1.00 0.00 C ATOM 2477 CG MET A 155 -11.784 -3.577 6.662 1.00 0.00 C ATOM 2478 SD MET A 155 -12.217 -2.784 8.231 1.00 0.00 S ATOM 2479 CE MET A 155 -13.580 -1.767 7.610 1.00 0.00 C ATOM 0 H MET A 155 -10.258 -1.237 3.811 1.00 0.00 H new ATOM 0 HA MET A 155 -9.952 -3.937 4.679 1.00 0.00 H new ATOM 0 HB2 MET A 155 -10.450 -1.956 6.151 1.00 0.00 H new ATOM 0 HB3 MET A 155 -12.041 -1.822 5.428 1.00 0.00 H new ATOM 0 HG2 MET A 155 -12.659 -4.071 6.240 1.00 0.00 H new ATOM 0 HG3 MET A 155 -11.032 -4.348 6.829 1.00 0.00 H new ATOM 0 HE1 MET A 155 -14.276 -1.556 8.422 1.00 0.00 H new ATOM 0 HE2 MET A 155 -13.185 -0.830 7.217 1.00 0.00 H new ATOM 0 HE3 MET A 155 -14.101 -2.302 6.816 1.00 0.00 H new ATOM 2489 N GLU A 156 -12.752 -3.253 3.080 1.00 0.00 N ATOM 2490 CA GLU A 156 -13.916 -3.900 2.407 1.00 0.00 C ATOM 2491 C GLU A 156 -13.450 -4.672 1.168 1.00 0.00 C ATOM 2492 O GLU A 156 -13.822 -5.810 0.958 1.00 0.00 O ATOM 2493 CB GLU A 156 -14.917 -2.818 1.977 1.00 0.00 C ATOM 2494 CG GLU A 156 -16.159 -3.483 1.372 1.00 0.00 C ATOM 2495 CD GLU A 156 -17.193 -2.421 0.982 1.00 0.00 C ATOM 2496 OE1 GLU A 156 -16.844 -1.251 0.968 1.00 0.00 O ATOM 2497 OE2 GLU A 156 -18.319 -2.799 0.699 1.00 0.00 O ATOM 0 H GLU A 156 -12.699 -2.240 2.969 1.00 0.00 H new ATOM 0 HA GLU A 156 -14.388 -4.593 3.103 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -15.200 -2.207 2.834 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -14.457 -2.151 1.248 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -15.877 -4.066 0.495 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -16.594 -4.178 2.090 1.00 0.00 H new ATOM 2504 N ASN A 157 -12.656 -4.049 0.341 1.00 0.00 N ATOM 2505 CA ASN A 157 -12.170 -4.721 -0.899 1.00 0.00 C ATOM 2506 C ASN A 157 -11.265 -5.899 -0.537 1.00 0.00 C ATOM 2507 O ASN A 157 -11.322 -6.953 -1.145 1.00 0.00 O ATOM 2508 CB ASN A 157 -11.373 -3.713 -1.738 1.00 0.00 C ATOM 2509 CG ASN A 157 -12.332 -2.765 -2.458 1.00 0.00 C ATOM 2510 OD1 ASN A 157 -13.070 -3.180 -3.330 1.00 0.00 O ATOM 2511 ND2 ASN A 157 -12.353 -1.504 -2.132 1.00 0.00 N ATOM 0 H ASN A 157 -12.320 -3.095 0.472 1.00 0.00 H new ATOM 0 HA ASN A 157 -13.025 -5.088 -1.467 1.00 0.00 H new ATOM 0 HB2 ASN A 157 -10.699 -3.145 -1.097 1.00 0.00 H new ATOM 0 HB3 ASN A 157 -10.754 -4.240 -2.464 1.00 0.00 H new ATOM 0 HD21 ASN A 157 -12.989 -0.865 -2.609 1.00 0.00 H new ATOM 0 HD22 ASN A 157 -11.734 -1.156 -1.400 1.00 0.00 H new ATOM 2518 N LEU A 158 -10.419 -5.709 0.437 1.00 0.00 N ATOM 2519 CA LEU A 158 -9.478 -6.785 0.853 1.00 0.00 C ATOM 2520 C LEU A 158 -10.248 -7.982 1.410 1.00 0.00 C ATOM 2521 O LEU A 158 -9.930 -9.123 1.134 1.00 0.00 O ATOM 2522 CB LEU A 158 -8.541 -6.238 1.942 1.00 0.00 C ATOM 2523 CG LEU A 158 -7.564 -7.328 2.402 1.00 0.00 C ATOM 2524 CD1 LEU A 158 -6.739 -7.827 1.205 1.00 0.00 C ATOM 2525 CD2 LEU A 158 -6.626 -6.755 3.469 1.00 0.00 C ATOM 0 H LEU A 158 -10.339 -4.842 0.969 1.00 0.00 H new ATOM 0 HA LEU A 158 -8.903 -7.108 -0.015 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -7.986 -5.382 1.558 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -9.126 -5.884 2.790 1.00 0.00 H new ATOM 0 HG LEU A 158 -8.126 -8.162 2.821 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -6.047 -8.601 1.537 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -7.407 -8.238 0.449 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -6.177 -6.996 0.779 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -5.932 -7.529 3.796 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -6.066 -5.919 3.050 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -7.212 -6.409 4.321 1.00 0.00 H new ATOM 2537 N ASP A 159 -11.246 -7.722 2.208 1.00 0.00 N ATOM 2538 CA ASP A 159 -12.041 -8.829 2.810 1.00 0.00 C ATOM 2539 C ASP A 159 -12.720 -9.629 1.703 1.00 0.00 C ATOM 2540 O ASP A 159 -12.732 -10.845 1.714 1.00 0.00 O ATOM 2541 CB ASP A 159 -13.116 -8.234 3.728 1.00 0.00 C ATOM 2542 CG ASP A 159 -12.465 -7.690 5.002 1.00 0.00 C ATOM 2543 OD1 ASP A 159 -11.281 -7.921 5.181 1.00 0.00 O ATOM 2544 OD2 ASP A 159 -13.162 -7.055 5.774 1.00 0.00 O ATOM 0 H ASP A 159 -11.547 -6.784 2.471 1.00 0.00 H new ATOM 0 HA ASP A 159 -11.382 -9.482 3.382 1.00 0.00 H new ATOM 0 HB2 ASP A 159 -13.648 -7.436 3.211 1.00 0.00 H new ATOM 0 HB3 ASP A 159 -13.853 -8.996 3.982 1.00 0.00 H new ATOM 2549 N GLU A 160 -13.288 -8.942 0.751 1.00 0.00 N ATOM 2550 CA GLU A 160 -13.983 -9.626 -0.373 1.00 0.00 C ATOM 2551 C GLU A 160 -12.957 -10.330 -1.268 1.00 0.00 C ATOM 2552 O GLU A 160 -13.189 -11.423 -1.749 1.00 0.00 O ATOM 2553 CB GLU A 160 -14.746 -8.580 -1.198 1.00 0.00 C ATOM 2554 CG GLU A 160 -15.895 -8.005 -0.362 1.00 0.00 C ATOM 2555 CD GLU A 160 -16.618 -6.900 -1.140 1.00 0.00 C ATOM 2556 OE1 GLU A 160 -16.207 -6.613 -2.253 1.00 0.00 O ATOM 2557 OE2 GLU A 160 -17.575 -6.360 -0.608 1.00 0.00 O ATOM 0 H GLU A 160 -13.300 -7.923 0.704 1.00 0.00 H new ATOM 0 HA GLU A 160 -14.677 -10.366 0.024 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -14.071 -7.781 -1.505 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -15.137 -9.034 -2.108 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -16.598 -8.797 -0.104 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -15.507 -7.605 0.575 1.00 0.00 H new ATOM 2564 N LEU A 161 -11.836 -9.703 -1.507 1.00 0.00 N ATOM 2565 CA LEU A 161 -10.797 -10.316 -2.387 1.00 0.00 C ATOM 2566 C LEU A 161 -10.270 -11.606 -1.765 1.00 0.00 C ATOM 2567 O LEU A 161 -10.073 -12.596 -2.444 1.00 0.00 O ATOM 2568 CB LEU A 161 -9.634 -9.329 -2.572 1.00 0.00 C ATOM 2569 CG LEU A 161 -10.040 -8.234 -3.570 1.00 0.00 C ATOM 2570 CD1 LEU A 161 -9.069 -7.055 -3.465 1.00 0.00 C ATOM 2571 CD2 LEU A 161 -10.019 -8.792 -5.008 1.00 0.00 C ATOM 0 H LEU A 161 -11.594 -8.787 -1.129 1.00 0.00 H new ATOM 0 HA LEU A 161 -11.245 -10.545 -3.354 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -9.368 -8.882 -1.614 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -8.751 -9.856 -2.934 1.00 0.00 H new ATOM 0 HG LEU A 161 -11.049 -7.897 -3.333 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -9.360 -6.280 -4.174 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -9.096 -6.650 -2.453 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -8.059 -7.394 -3.693 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -10.308 -8.007 -5.707 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -9.014 -9.140 -5.249 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -10.719 -9.624 -5.086 1.00 0.00 H new ATOM 2583 N LEU A 162 -10.028 -11.593 -0.486 1.00 0.00 N ATOM 2584 CA LEU A 162 -9.502 -12.810 0.191 1.00 0.00 C ATOM 2585 C LEU A 162 -10.528 -13.936 0.109 1.00 0.00 C ATOM 2586 O LEU A 162 -10.195 -15.073 -0.172 1.00 0.00 O ATOM 2587 CB LEU A 162 -9.226 -12.479 1.662 1.00 0.00 C ATOM 2588 CG LEU A 162 -8.023 -11.531 1.759 1.00 0.00 C ATOM 2589 CD1 LEU A 162 -7.941 -10.941 3.173 1.00 0.00 C ATOM 2590 CD2 LEU A 162 -6.722 -12.297 1.440 1.00 0.00 C ATOM 0 H LEU A 162 -10.172 -10.788 0.123 1.00 0.00 H new ATOM 0 HA LEU A 162 -8.583 -13.131 -0.299 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -10.104 -12.016 2.112 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -9.027 -13.394 2.220 1.00 0.00 H new ATOM 0 HG LEU A 162 -8.148 -10.723 1.038 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -7.086 -10.269 3.238 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -8.855 -10.388 3.390 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -7.824 -11.747 3.897 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -5.873 -11.617 1.511 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -6.595 -13.112 2.153 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -6.778 -12.704 0.430 1.00 0.00 H new ATOM 2602 N VAL A 163 -11.769 -13.624 0.352 1.00 0.00 N ATOM 2603 CA VAL A 163 -12.836 -14.663 0.294 1.00 0.00 C ATOM 2604 C VAL A 163 -13.010 -15.144 -1.148 1.00 0.00 C ATOM 2605 O VAL A 163 -13.115 -16.328 -1.413 1.00 0.00 O ATOM 2606 CB VAL A 163 -14.157 -14.059 0.781 1.00 0.00 C ATOM 2607 CG1 VAL A 163 -15.288 -15.072 0.580 1.00 0.00 C ATOM 2608 CG2 VAL A 163 -14.046 -13.703 2.267 1.00 0.00 C ATOM 0 H VAL A 163 -12.094 -12.687 0.590 1.00 0.00 H new ATOM 0 HA VAL A 163 -12.555 -15.504 0.928 1.00 0.00 H new ATOM 0 HB VAL A 163 -14.372 -13.156 0.210 1.00 0.00 H new ATOM 0 HG11 VAL A 163 -16.228 -14.642 0.927 1.00 0.00 H new ATOM 0 HG12 VAL A 163 -15.371 -15.320 -0.478 1.00 0.00 H new ATOM 0 HG13 VAL A 163 -15.072 -15.977 1.148 1.00 0.00 H new ATOM 0 HG21 VAL A 163 -14.987 -13.274 2.610 1.00 0.00 H new ATOM 0 HG22 VAL A 163 -13.827 -14.603 2.841 1.00 0.00 H new ATOM 0 HG23 VAL A 163 -13.244 -12.978 2.409 1.00 0.00 H new ATOM 2618 N SER A 164 -13.048 -14.224 -2.077 1.00 0.00 N ATOM 2619 CA SER A 164 -13.227 -14.593 -3.514 1.00 0.00 C ATOM 2620 C SER A 164 -12.004 -15.358 -4.018 1.00 0.00 C ATOM 2621 O SER A 164 -12.115 -16.263 -4.824 1.00 0.00 O ATOM 2622 CB SER A 164 -13.406 -13.314 -4.346 1.00 0.00 C ATOM 2623 OG SER A 164 -12.264 -12.480 -4.185 1.00 0.00 O ATOM 0 H SER A 164 -12.962 -13.223 -1.900 1.00 0.00 H new ATOM 0 HA SER A 164 -14.108 -15.227 -3.613 1.00 0.00 H new ATOM 0 HB2 SER A 164 -13.539 -13.567 -5.398 1.00 0.00 H new ATOM 0 HB3 SER A 164 -14.304 -12.784 -4.029 1.00 0.00 H new ATOM 0 HG SER A 164 -12.301 -11.746 -4.833 1.00 0.00 H new ATOM 2629 N GLY A 165 -10.838 -14.992 -3.557 1.00 0.00 N ATOM 2630 CA GLY A 165 -9.590 -15.676 -4.010 1.00 0.00 C ATOM 2631 C GLY A 165 -9.447 -17.032 -3.313 1.00 0.00 C ATOM 2632 O GLY A 165 -9.724 -18.072 -3.883 1.00 0.00 O ATOM 0 H GLY A 165 -10.695 -14.242 -2.880 1.00 0.00 H new ATOM 0 HA2 GLY A 165 -9.615 -15.815 -5.091 1.00 0.00 H new ATOM 0 HA3 GLY A 165 -8.724 -15.052 -3.789 1.00 0.00 H new ATOM 2636 N LYS A 166 -8.996 -17.016 -2.085 1.00 0.00 N ATOM 2637 CA LYS A 166 -8.801 -18.279 -1.318 1.00 0.00 C ATOM 2638 C LYS A 166 -8.056 -19.294 -2.184 1.00 0.00 C ATOM 2639 O LYS A 166 -8.307 -20.485 -2.127 1.00 0.00 O ATOM 2640 CB LYS A 166 -10.159 -18.845 -0.878 1.00 0.00 C ATOM 2641 CG LYS A 166 -9.958 -19.770 0.327 1.00 0.00 C ATOM 2642 CD LYS A 166 -11.315 -20.242 0.847 1.00 0.00 C ATOM 2643 CE LYS A 166 -11.105 -21.197 2.024 1.00 0.00 C ATOM 2644 NZ LYS A 166 -10.492 -20.453 3.162 1.00 0.00 N ATOM 0 H LYS A 166 -8.751 -16.167 -1.575 1.00 0.00 H new ATOM 0 HA LYS A 166 -8.209 -18.071 -0.427 1.00 0.00 H new ATOM 0 HB2 LYS A 166 -10.837 -18.032 -0.618 1.00 0.00 H new ATOM 0 HB3 LYS A 166 -10.620 -19.394 -1.699 1.00 0.00 H new ATOM 0 HG2 LYS A 166 -9.349 -20.628 0.041 1.00 0.00 H new ATOM 0 HG3 LYS A 166 -9.419 -19.244 1.115 1.00 0.00 H new ATOM 0 HD2 LYS A 166 -11.914 -19.387 1.161 1.00 0.00 H new ATOM 0 HD3 LYS A 166 -11.867 -20.743 0.052 1.00 0.00 H new ATOM 0 HE2 LYS A 166 -12.057 -21.630 2.329 1.00 0.00 H new ATOM 0 HE3 LYS A 166 -10.460 -22.023 1.726 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 -10.639 -20.984 4.044 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 -9.472 -20.339 2.993 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 -10.936 -19.516 3.244 1.00 0.00 H new ATOM 2658 N LYS A 167 -7.140 -18.823 -2.981 1.00 0.00 N ATOM 2659 CA LYS A 167 -6.361 -19.732 -3.869 1.00 0.00 C ATOM 2660 C LYS A 167 -5.442 -20.624 -3.034 1.00 0.00 C ATOM 2661 O LYS A 167 -4.777 -20.180 -2.120 1.00 0.00 O ATOM 2662 CB LYS A 167 -5.528 -18.899 -4.847 1.00 0.00 C ATOM 2663 CG LYS A 167 -6.459 -18.195 -5.840 1.00 0.00 C ATOM 2664 CD LYS A 167 -5.630 -17.396 -6.850 1.00 0.00 C ATOM 2665 CE LYS A 167 -6.560 -16.762 -7.887 1.00 0.00 C ATOM 2666 NZ LYS A 167 -7.465 -15.789 -7.214 1.00 0.00 N ATOM 0 H LYS A 167 -6.894 -17.836 -3.057 1.00 0.00 H new ATOM 0 HA LYS A 167 -7.051 -20.365 -4.427 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -4.936 -18.163 -4.302 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -4.826 -19.540 -5.381 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -7.074 -18.930 -6.360 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -7.139 -17.531 -5.307 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -5.059 -16.622 -6.337 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -4.910 -18.049 -7.343 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -5.975 -16.258 -8.656 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -7.145 -17.534 -8.386 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -7.874 -15.148 -7.923 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -8.229 -16.303 -6.730 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -6.925 -15.236 -6.518 1.00 0.00 H new ATOM 2680 N LEU A 168 -5.411 -21.889 -3.359 1.00 0.00 N ATOM 2681 CA LEU A 168 -4.556 -22.852 -2.610 1.00 0.00 C ATOM 2682 C LEU A 168 -3.095 -22.680 -3.023 1.00 0.00 C ATOM 2683 O LEU A 168 -2.785 -22.357 -4.153 1.00 0.00 O ATOM 2684 CB LEU A 168 -5.010 -24.292 -2.900 1.00 0.00 C ATOM 2685 CG LEU A 168 -6.504 -24.454 -2.574 1.00 0.00 C ATOM 2686 CD1 LEU A 168 -6.952 -25.885 -2.902 1.00 0.00 C ATOM 2687 CD2 LEU A 168 -6.743 -24.174 -1.082 1.00 0.00 C ATOM 0 H LEU A 168 -5.949 -22.300 -4.122 1.00 0.00 H new ATOM 0 HA LEU A 168 -4.653 -22.655 -1.542 1.00 0.00 H new ATOM 0 HB2 LEU A 168 -4.831 -24.533 -3.948 1.00 0.00 H new ATOM 0 HB3 LEU A 168 -4.423 -24.993 -2.306 1.00 0.00 H new ATOM 0 HG LEU A 168 -7.079 -23.747 -3.172 1.00 0.00 H new ATOM 0 HD11 LEU A 168 -8.011 -25.997 -2.670 1.00 0.00 H new ATOM 0 HD12 LEU A 168 -6.790 -26.083 -3.961 1.00 0.00 H new ATOM 0 HD13 LEU A 168 -6.374 -26.593 -2.308 1.00 0.00 H new ATOM 0 HD21 LEU A 168 -7.803 -24.290 -0.855 1.00 0.00 H new ATOM 0 HD22 LEU A 168 -6.165 -24.877 -0.483 1.00 0.00 H new ATOM 0 HD23 LEU A 168 -6.431 -23.156 -0.848 1.00 0.00 H new ATOM 2699 N GLU A 169 -2.201 -22.894 -2.098 1.00 0.00 N ATOM 2700 CA GLU A 169 -0.746 -22.746 -2.382 1.00 0.00 C ATOM 2701 C GLU A 169 -0.313 -23.747 -3.449 1.00 0.00 C ATOM 2702 O GLU A 169 -0.680 -24.906 -3.426 1.00 0.00 O ATOM 2703 CB GLU A 169 0.053 -22.986 -1.096 1.00 0.00 C ATOM 2704 CG GLU A 169 -0.207 -21.837 -0.115 1.00 0.00 C ATOM 2705 CD GLU A 169 0.505 -22.109 1.215 1.00 0.00 C ATOM 2706 OE1 GLU A 169 1.161 -23.132 1.318 1.00 0.00 O ATOM 2707 OE2 GLU A 169 0.380 -21.284 2.107 1.00 0.00 O ATOM 0 H GLU A 169 -2.421 -23.170 -1.141 1.00 0.00 H new ATOM 0 HA GLU A 169 -0.556 -21.737 -2.747 1.00 0.00 H new ATOM 0 HB2 GLU A 169 -0.237 -23.936 -0.646 1.00 0.00 H new ATOM 0 HB3 GLU A 169 1.117 -23.052 -1.323 1.00 0.00 H new ATOM 0 HG2 GLU A 169 0.147 -20.898 -0.541 1.00 0.00 H new ATOM 0 HG3 GLU A 169 -1.278 -21.727 0.053 1.00 0.00 H new ATOM 2714 N HIS A 170 0.469 -23.293 -4.388 1.00 0.00 N ATOM 2715 CA HIS A 170 0.944 -24.180 -5.484 1.00 0.00 C ATOM 2716 C HIS A 170 1.937 -25.203 -4.937 1.00 0.00 C ATOM 2717 O HIS A 170 2.777 -24.898 -4.115 1.00 0.00 O ATOM 2718 CB HIS A 170 1.611 -23.329 -6.573 1.00 0.00 C ATOM 2719 CG HIS A 170 2.452 -22.252 -5.940 1.00 0.00 C ATOM 2720 ND1 HIS A 170 3.820 -22.391 -5.764 1.00 0.00 N ATOM 2721 CD2 HIS A 170 2.133 -21.014 -5.438 1.00 0.00 C ATOM 2722 CE1 HIS A 170 4.271 -21.265 -5.181 1.00 0.00 C ATOM 2723 NE2 HIS A 170 3.284 -20.392 -4.960 1.00 0.00 N ATOM 0 H HIS A 170 0.803 -22.331 -4.442 1.00 0.00 H new ATOM 0 HA HIS A 170 0.095 -24.713 -5.911 1.00 0.00 H new ATOM 0 HB2 HIS A 170 2.231 -23.959 -7.210 1.00 0.00 H new ATOM 0 HB3 HIS A 170 0.851 -22.880 -7.212 1.00 0.00 H new ATOM 0 HD2 HIS A 170 1.141 -20.588 -5.417 1.00 0.00 H new ATOM 0 HE1 HIS A 170 5.305 -21.089 -4.923 1.00 0.00 H new ATOM 0 HE2 HIS A 170 3.358 -19.469 -4.533 1.00 0.00 H new ATOM 2731 N HIS A 171 1.839 -26.419 -5.400 1.00 0.00 N ATOM 2732 CA HIS A 171 2.761 -27.494 -4.932 1.00 0.00 C ATOM 2733 C HIS A 171 3.911 -27.637 -5.931 1.00 0.00 C ATOM 2734 O HIS A 171 4.123 -28.685 -6.511 1.00 0.00 O ATOM 2735 CB HIS A 171 1.985 -28.810 -4.821 1.00 0.00 C ATOM 2736 CG HIS A 171 0.933 -28.675 -3.751 1.00 0.00 C ATOM 2737 ND1 HIS A 171 -0.338 -29.215 -3.887 1.00 0.00 N ATOM 2738 CD2 HIS A 171 0.948 -28.063 -2.520 1.00 0.00 C ATOM 2739 CE1 HIS A 171 -1.024 -28.923 -2.768 1.00 0.00 C ATOM 2740 NE2 HIS A 171 -0.287 -28.221 -1.902 1.00 0.00 N ATOM 0 H HIS A 171 1.151 -26.717 -6.091 1.00 0.00 H new ATOM 0 HA HIS A 171 3.169 -27.240 -3.954 1.00 0.00 H new ATOM 0 HB2 HIS A 171 1.520 -29.054 -5.776 1.00 0.00 H new ATOM 0 HB3 HIS A 171 2.664 -29.627 -4.579 1.00 0.00 H new ATOM 0 HD2 HIS A 171 1.792 -27.539 -2.097 1.00 0.00 H new ATOM 0 HE1 HIS A 171 -2.047 -29.220 -2.591 1.00 0.00 H new ATOM 0 HE2 HIS A 171 -0.570 -27.876 -0.985 1.00 0.00 H new ATOM 2748 N HIS A 172 4.655 -26.580 -6.123 1.00 0.00 N ATOM 2749 CA HIS A 172 5.807 -26.611 -7.070 1.00 0.00 C ATOM 2750 C HIS A 172 6.860 -27.590 -6.550 1.00 0.00 C ATOM 2751 O HIS A 172 7.507 -28.285 -7.312 1.00 0.00 O ATOM 2752 CB HIS A 172 6.432 -25.212 -7.167 1.00 0.00 C ATOM 2753 CG HIS A 172 7.507 -25.215 -8.220 1.00 0.00 C ATOM 2754 ND1 HIS A 172 8.815 -25.586 -7.945 1.00 0.00 N ATOM 2755 CD2 HIS A 172 7.481 -24.901 -9.557 1.00 0.00 C ATOM 2756 CE1 HIS A 172 9.514 -25.487 -9.091 1.00 0.00 C ATOM 2757 NE2 HIS A 172 8.749 -25.073 -10.104 1.00 0.00 N ATOM 0 H HIS A 172 4.511 -25.684 -5.657 1.00 0.00 H new ATOM 0 HA HIS A 172 5.458 -26.926 -8.054 1.00 0.00 H new ATOM 0 HB2 HIS A 172 5.667 -24.477 -7.415 1.00 0.00 H new ATOM 0 HB3 HIS A 172 6.852 -24.922 -6.204 1.00 0.00 H new ATOM 0 HD2 HIS A 172 6.609 -24.571 -10.101 1.00 0.00 H new ATOM 0 HE1 HIS A 172 10.566 -25.715 -9.180 1.00 0.00 H new ATOM 0 HE2 HIS A 172 9.033 -24.916 -11.071 1.00 0.00 H new ATOM 2765 N HIS A 173 7.038 -27.642 -5.255 1.00 0.00 N ATOM 2766 CA HIS A 173 8.048 -28.567 -4.662 1.00 0.00 C ATOM 2767 C HIS A 173 7.753 -29.999 -5.100 1.00 0.00 C ATOM 2768 O HIS A 173 8.643 -30.740 -5.478 1.00 0.00 O ATOM 2769 CB HIS A 173 7.982 -28.490 -3.130 1.00 0.00 C ATOM 2770 CG HIS A 173 9.003 -29.425 -2.539 1.00 0.00 C ATOM 2771 ND1 HIS A 173 8.720 -30.759 -2.283 1.00 0.00 N ATOM 2772 CD2 HIS A 173 10.310 -29.241 -2.158 1.00 0.00 C ATOM 2773 CE1 HIS A 173 9.831 -31.320 -1.774 1.00 0.00 C ATOM 2774 NE2 HIS A 173 10.830 -30.438 -1.676 1.00 0.00 N ATOM 0 H HIS A 173 6.523 -27.079 -4.579 1.00 0.00 H new ATOM 0 HA HIS A 173 9.041 -28.275 -5.003 1.00 0.00 H new ATOM 0 HB2 HIS A 173 8.172 -27.469 -2.797 1.00 0.00 H new ATOM 0 HB3 HIS A 173 6.984 -28.758 -2.784 1.00 0.00 H new ATOM 0 HD2 HIS A 173 10.852 -28.309 -2.223 1.00 0.00 H new ATOM 0 HE1 HIS A 173 9.907 -32.357 -1.480 1.00 0.00 H new ATOM 0 HE2 HIS A 173 11.772 -30.606 -1.323 1.00 0.00 H new ATOM 2782 N HIS A 174 6.510 -30.387 -5.054 1.00 0.00 N ATOM 2783 CA HIS A 174 6.136 -31.765 -5.470 1.00 0.00 C ATOM 2784 C HIS A 174 6.351 -31.910 -6.973 1.00 0.00 C ATOM 2785 O HIS A 174 6.794 -32.936 -7.449 1.00 0.00 O ATOM 2786 CB HIS A 174 4.663 -32.018 -5.138 1.00 0.00 C ATOM 2787 CG HIS A 174 4.488 -32.019 -3.644 1.00 0.00 C ATOM 2788 ND1 HIS A 174 4.241 -30.861 -2.927 1.00 0.00 N ATOM 2789 CD2 HIS A 174 4.532 -33.033 -2.719 1.00 0.00 C ATOM 2790 CE1 HIS A 174 4.150 -31.201 -1.629 1.00 0.00 C ATOM 2791 NE2 HIS A 174 4.319 -32.512 -1.447 1.00 0.00 N ATOM 0 H HIS A 174 5.732 -29.804 -4.744 1.00 0.00 H new ATOM 0 HA HIS A 174 6.755 -32.489 -4.939 1.00 0.00 H new ATOM 0 HB2 HIS A 174 4.038 -31.247 -5.589 1.00 0.00 H new ATOM 0 HB3 HIS A 174 4.342 -32.973 -5.555 1.00 0.00 H new ATOM 0 HD2 HIS A 174 4.705 -34.075 -2.944 1.00 0.00 H new ATOM 0 HE1 HIS A 174 3.963 -30.498 -0.831 1.00 0.00 H new ATOM 0 HE2 HIS A 174 4.297 -33.023 -0.564 1.00 0.00 H new ATOM 2799 N HIS A 175 6.033 -30.883 -7.720 1.00 0.00 N ATOM 2800 CA HIS A 175 6.203 -30.932 -9.209 1.00 0.00 C ATOM 2801 C HIS A 175 7.023 -29.726 -9.674 1.00 0.00 C ATOM 2802 O HIS A 175 8.160 -29.606 -9.242 1.00 0.00 O ATOM 2803 CB HIS A 175 4.821 -30.898 -9.870 1.00 0.00 C ATOM 2804 CG HIS A 175 4.043 -32.114 -9.449 1.00 0.00 C ATOM 2805 ND1 HIS A 175 4.321 -33.376 -9.952 1.00 0.00 N ATOM 2806 CD2 HIS A 175 3.000 -32.282 -8.571 1.00 0.00 C ATOM 2807 CE1 HIS A 175 3.464 -34.240 -9.377 1.00 0.00 C ATOM 2808 NE2 HIS A 175 2.637 -33.624 -8.526 1.00 0.00 N ATOM 2809 OXT HIS A 175 6.506 -28.947 -10.457 1.00 0.00 O ATOM 0 H HIS A 175 5.660 -30.004 -7.361 1.00 0.00 H new ATOM 0 HA HIS A 175 6.724 -31.848 -9.489 1.00 0.00 H new ATOM 0 HB2 HIS A 175 4.288 -29.992 -9.581 1.00 0.00 H new ATOM 0 HB3 HIS A 175 4.924 -30.875 -10.955 1.00 0.00 H new ATOM 0 HD2 HIS A 175 2.533 -31.492 -8.002 1.00 0.00 H new ATOM 0 HE1 HIS A 175 3.447 -35.301 -9.578 1.00 0.00 H new ATOM 0 HE2 HIS A 175 1.898 -34.047 -7.964 1.00 0.00 H new TER 2817 HIS A 175