USER MOD reduce.3.24.130724 H: found=0, std=0, add=1013, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1010 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 83 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 86 GLN : amide:sc= -0.64 X(o=-0.64,f=-0.9) USER MOD Set 2.1: A 61 ASN : amide:sc= -0.119 K(o=-0.12,f=-1.2!) USER MOD Set 2.2: A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.1: A 58 HIS : no HE2:sc= -1.64! C(o=-2.9!,f=-5.4!) USER MOD Set 3.2: A 62 GLN : amide:sc= -1.28! X(o=-2.9!,f=-3) USER MOD Set 4.1: A 5 SER OG : rot -53:sc= 0.0246 USER MOD Set 4.2: A 17 GLN :FLIP amide:sc= -0.164 F(o=-0.71,f=-0.14) USER MOD Single : A 1 GLY N :NH3+ 143:sc= 0.617 (180deg=-2.18!) USER MOD Single : A 2 SER OG : rot 47:sc= 0.44 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 8 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 13 SER OG : rot 160:sc= 0 USER MOD Single : A 14 SER OG : rot 180:sc= 0 USER MOD Single : A 18 THR OG1 : rot 104:sc= 1.03 USER MOD Single : A 19 CYS SG : rot 74:sc= 0.383 USER MOD Single : A 20 SER OG : rot 180:sc= 0 USER MOD Single : A 22 ASN : amide:sc= -2.82 X(o=-2.8,f=-3.2) USER MOD Single : A 24 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 27 SER OG : rot -33:sc= 1.22 USER MOD Single : A 28 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 30 THR OG1 : rot 88:sc= 0.0485 USER MOD Single : A 32 GLN :FLIP amide:sc= -6.11! C(o=-7.2!,f=-6.1!) USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 ASN : amide:sc= -0.0988 X(o=-0.099,f=-0.099) USER MOD Single : A 37 MET CE :methyl -132:sc= -6.06! (180deg=-9.63!) USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 39 GLN : amide:sc= -6.42! C(o=-6.4!,f=-6.2!) USER MOD Single : A 42 THR OG1 : rot 180:sc= 0 USER MOD Single : A 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 GLN : amide:sc= -0.42 K(o=-0.42,f=-3.4!) USER MOD Single : A 46 SER OG : rot 180:sc= 0 USER MOD Single : A 47 SER OG : rot 180:sc= 0 USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 GLN : amide:sc= -0.264 K(o=-0.26,f=-1.9!) USER MOD Single : A 52 ASN : amide:sc= -0.891 K(o=-0.89,f=-5.6!) USER MOD Single : A 54 GLN : amide:sc= -0.491 K(o=-0.49,f=-3.1!) USER MOD Single : A 55 GLN :FLIP amide:sc= -0.647 F(o=-1.8,f=-0.65) USER MOD Single : A 57 GLN : amide:sc= -0.147 X(o=-0.15,f=0) USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 60 THR OG1 : rot 92:sc= -2.44! USER MOD Single : A 67 THR OG1 : rot 96:sc= 0.441 USER MOD Single : A 68 ASN : amide:sc=-0.00718 K(o=-0.0072,f=-1.4) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 SER OG : rot 64:sc= 0.929 USER MOD Single : A 82 SER OG : rot 180:sc= 0 USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 88 GLN : amide:sc= -0.0588 K(o=-0.059,f=-1.1) USER MOD Single : A 89 GLN : amide:sc= -0.134 K(o=-0.13,f=-1.5!) USER MOD Single : A 92 GLN : amide:sc= -0.177 X(o=-0.18,f=-0.13) USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 MET CE :methyl 146:sc= -0.78 (180deg=-3.68!) USER MOD Single : A 98 ASN : amide:sc= -0.01 X(o=-0.01,f=0) USER MOD Single : A 101 SER OG : rot 180:sc= -0.0134 USER MOD Single : A 105 ASN : amide:sc= 0 K(o=0,f=-0.79) USER MOD Single : A 106 ASN : amide:sc= -0.514 K(o=-0.51,f=-3.2!) USER MOD Single : A 108 GLN : amide:sc= -0.104 K(o=-0.1,f=-1.4!) USER MOD Single : A 111 GLN : amide:sc= 0 K(o=0,f=-0.73) USER MOD Single : A 115 SER OG : rot 71:sc= 0.459 USER MOD Single : A 117 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0293) USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 125 SER OG : rot 180:sc= 0 USER MOD Single : A 128 SER OG : rot 42:sc= 0.691 USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 1.646 -20.437 3.630 1.00 0.00 N ATOM 2 CA GLY A 1 0.921 -20.642 4.873 1.00 0.00 C ATOM 3 C GLY A 1 1.486 -19.762 5.989 1.00 0.00 C ATOM 4 O GLY A 1 1.749 -18.579 5.778 1.00 0.00 O ATOM 0 H1 GLY A 1 1.735 -21.343 3.127 1.00 0.00 H new ATOM 0 H2 GLY A 1 1.129 -19.759 3.034 1.00 0.00 H new ATOM 0 H3 GLY A 1 2.593 -20.062 3.838 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -0.134 -20.414 4.724 1.00 0.00 H new ATOM 0 HA3 GLY A 1 0.982 -21.690 5.165 1.00 0.00 H new ATOM 8 N SER A 2 1.655 -20.373 7.152 1.00 0.00 N ATOM 9 CA SER A 2 2.184 -19.659 8.302 1.00 0.00 C ATOM 10 C SER A 2 2.750 -20.652 9.320 1.00 0.00 C ATOM 11 O SER A 2 2.066 -21.032 10.269 1.00 0.00 O ATOM 12 CB SER A 2 1.107 -18.788 8.953 1.00 0.00 C ATOM 13 OG SER A 2 -0.054 -19.541 9.294 1.00 0.00 O ATOM 0 H SER A 2 1.435 -21.354 7.323 1.00 0.00 H new ATOM 0 HA SER A 2 2.985 -19.004 7.959 1.00 0.00 H new ATOM 0 HB2 SER A 2 1.512 -18.320 9.850 1.00 0.00 H new ATOM 0 HB3 SER A 2 0.830 -17.984 8.271 1.00 0.00 H new ATOM 0 HG SER A 2 0.213 -20.365 9.751 1.00 0.00 H new ATOM 19 N SER A 3 3.994 -21.044 9.087 1.00 0.00 N ATOM 20 CA SER A 3 4.660 -21.985 9.971 1.00 0.00 C ATOM 21 C SER A 3 6.149 -21.647 10.069 1.00 0.00 C ATOM 22 O SER A 3 6.662 -21.401 11.160 1.00 0.00 O ATOM 23 CB SER A 3 4.473 -23.424 9.485 1.00 0.00 C ATOM 24 OG SER A 3 3.097 -23.782 9.394 1.00 0.00 O ATOM 0 H SER A 3 4.558 -20.727 8.299 1.00 0.00 H new ATOM 0 HA SER A 3 4.210 -21.903 10.960 1.00 0.00 H new ATOM 0 HB2 SER A 3 4.943 -23.541 8.509 1.00 0.00 H new ATOM 0 HB3 SER A 3 4.981 -24.106 10.167 1.00 0.00 H new ATOM 0 HG SER A 3 3.020 -24.707 9.079 1.00 0.00 H new ATOM 30 N GLY A 4 6.800 -21.647 8.916 1.00 0.00 N ATOM 31 CA GLY A 4 8.220 -21.344 8.858 1.00 0.00 C ATOM 32 C GLY A 4 8.516 -20.311 7.769 1.00 0.00 C ATOM 33 O GLY A 4 7.627 -19.569 7.353 1.00 0.00 O ATOM 0 H GLY A 4 6.371 -21.852 8.014 1.00 0.00 H new ATOM 0 HA2 GLY A 4 8.554 -20.965 9.824 1.00 0.00 H new ATOM 0 HA3 GLY A 4 8.783 -22.257 8.661 1.00 0.00 H new ATOM 37 N SER A 5 9.769 -20.295 7.338 1.00 0.00 N ATOM 38 CA SER A 5 10.194 -19.365 6.306 1.00 0.00 C ATOM 39 C SER A 5 10.704 -20.135 5.086 1.00 0.00 C ATOM 40 O SER A 5 10.937 -21.341 5.161 1.00 0.00 O ATOM 41 CB SER A 5 11.277 -18.419 6.828 1.00 0.00 C ATOM 42 OG SER A 5 10.762 -17.120 7.107 1.00 0.00 O ATOM 0 H SER A 5 10.504 -20.912 7.685 1.00 0.00 H new ATOM 0 HA SER A 5 9.334 -18.762 6.014 1.00 0.00 H new ATOM 0 HB2 SER A 5 11.717 -18.837 7.733 1.00 0.00 H new ATOM 0 HB3 SER A 5 12.077 -18.341 6.091 1.00 0.00 H new ATOM 0 HG SER A 5 10.287 -16.780 6.320 1.00 0.00 H new ATOM 48 N SER A 6 10.863 -19.407 3.991 1.00 0.00 N ATOM 49 CA SER A 6 11.342 -20.007 2.757 1.00 0.00 C ATOM 50 C SER A 6 11.890 -18.923 1.826 1.00 0.00 C ATOM 51 O SER A 6 11.719 -17.733 2.085 1.00 0.00 O ATOM 52 CB SER A 6 10.230 -20.793 2.059 1.00 0.00 C ATOM 53 OG SER A 6 10.559 -22.172 1.917 1.00 0.00 O ATOM 0 H SER A 6 10.669 -18.407 3.932 1.00 0.00 H new ATOM 0 HA SER A 6 12.143 -20.704 3.004 1.00 0.00 H new ATOM 0 HB2 SER A 6 9.306 -20.698 2.629 1.00 0.00 H new ATOM 0 HB3 SER A 6 10.044 -20.362 1.075 1.00 0.00 H new ATOM 0 HG SER A 6 9.823 -22.639 1.469 1.00 0.00 H new ATOM 59 N GLY A 7 12.539 -19.373 0.762 1.00 0.00 N ATOM 60 CA GLY A 7 13.113 -18.457 -0.207 1.00 0.00 C ATOM 61 C GLY A 7 13.584 -19.205 -1.457 1.00 0.00 C ATOM 62 O GLY A 7 14.503 -20.020 -1.387 1.00 0.00 O ATOM 0 H GLY A 7 12.680 -20.361 0.550 1.00 0.00 H new ATOM 0 HA2 GLY A 7 12.374 -17.706 -0.485 1.00 0.00 H new ATOM 0 HA3 GLY A 7 13.953 -17.927 0.242 1.00 0.00 H new ATOM 66 N GLN A 8 12.934 -18.900 -2.570 1.00 0.00 N ATOM 67 CA GLN A 8 13.275 -19.533 -3.833 1.00 0.00 C ATOM 68 C GLN A 8 12.607 -18.794 -4.994 1.00 0.00 C ATOM 69 O GLN A 8 11.640 -19.286 -5.573 1.00 0.00 O ATOM 70 CB GLN A 8 12.884 -21.013 -3.827 1.00 0.00 C ATOM 71 CG GLN A 8 14.125 -21.907 -3.825 1.00 0.00 C ATOM 72 CD GLN A 8 13.930 -23.119 -4.739 1.00 0.00 C ATOM 73 OE1 GLN A 8 14.484 -23.207 -5.822 1.00 0.00 O ATOM 74 NE2 GLN A 8 13.114 -24.044 -4.243 1.00 0.00 N ATOM 0 H GLN A 8 12.173 -18.223 -2.624 1.00 0.00 H new ATOM 0 HA GLN A 8 14.355 -19.477 -3.966 1.00 0.00 H new ATOM 0 HB2 GLN A 8 12.275 -21.228 -2.949 1.00 0.00 H new ATOM 0 HB3 GLN A 8 12.273 -21.235 -4.702 1.00 0.00 H new ATOM 0 HG2 GLN A 8 14.991 -21.334 -4.155 1.00 0.00 H new ATOM 0 HG3 GLN A 8 14.334 -22.243 -2.809 1.00 0.00 H new ATOM 0 HE21 GLN A 8 12.683 -23.907 -3.329 1.00 0.00 H new ATOM 0 HE22 GLN A 8 12.919 -24.891 -4.777 1.00 0.00 H new ATOM 83 N LEU A 9 13.151 -17.625 -5.300 1.00 0.00 N ATOM 84 CA LEU A 9 12.620 -16.813 -6.382 1.00 0.00 C ATOM 85 C LEU A 9 11.150 -16.494 -6.100 1.00 0.00 C ATOM 86 O LEU A 9 10.262 -17.258 -6.475 1.00 0.00 O ATOM 87 CB LEU A 9 12.853 -17.499 -7.730 1.00 0.00 C ATOM 88 CG LEU A 9 13.009 -16.570 -8.936 1.00 0.00 C ATOM 89 CD1 LEU A 9 14.412 -16.683 -9.536 1.00 0.00 C ATOM 90 CD2 LEU A 9 11.918 -16.834 -9.976 1.00 0.00 C ATOM 0 H LEU A 9 13.954 -17.221 -4.818 1.00 0.00 H new ATOM 0 HA LEU A 9 13.148 -15.861 -6.439 1.00 0.00 H new ATOM 0 HB2 LEU A 9 13.749 -18.115 -7.652 1.00 0.00 H new ATOM 0 HB3 LEU A 9 12.018 -18.174 -7.921 1.00 0.00 H new ATOM 0 HG LEU A 9 12.886 -15.542 -8.594 1.00 0.00 H new ATOM 0 HD11 LEU A 9 14.497 -16.013 -10.391 1.00 0.00 H new ATOM 0 HD12 LEU A 9 15.152 -16.408 -8.785 1.00 0.00 H new ATOM 0 HD13 LEU A 9 14.588 -17.709 -9.860 1.00 0.00 H new ATOM 0 HD21 LEU A 9 12.052 -16.161 -10.823 1.00 0.00 H new ATOM 0 HD22 LEU A 9 11.985 -17.866 -10.319 1.00 0.00 H new ATOM 0 HD23 LEU A 9 10.939 -16.663 -9.528 1.00 0.00 H new ATOM 102 N ARG A 10 10.939 -15.363 -5.443 1.00 0.00 N ATOM 103 CA ARG A 10 9.592 -14.933 -5.107 1.00 0.00 C ATOM 104 C ARG A 10 8.787 -16.105 -4.540 1.00 0.00 C ATOM 105 O ARG A 10 7.830 -16.562 -5.162 1.00 0.00 O ATOM 106 CB ARG A 10 8.871 -14.373 -6.334 1.00 0.00 C ATOM 107 CG ARG A 10 9.154 -12.879 -6.503 1.00 0.00 C ATOM 108 CD ARG A 10 7.950 -12.158 -7.111 1.00 0.00 C ATOM 109 NE ARG A 10 8.408 -11.148 -8.091 1.00 0.00 N ATOM 110 CZ ARG A 10 9.082 -11.439 -9.212 1.00 0.00 C ATOM 111 NH1 ARG A 10 9.381 -12.713 -9.501 1.00 0.00 N ATOM 112 NH2 ARG A 10 9.457 -10.457 -10.043 1.00 0.00 N ATOM 0 H ARG A 10 11.678 -14.731 -5.134 1.00 0.00 H new ATOM 0 HA ARG A 10 9.672 -14.146 -4.357 1.00 0.00 H new ATOM 0 HB2 ARG A 10 9.193 -14.911 -7.226 1.00 0.00 H new ATOM 0 HB3 ARG A 10 7.798 -14.534 -6.234 1.00 0.00 H new ATOM 0 HG2 ARG A 10 9.395 -12.439 -5.535 1.00 0.00 H new ATOM 0 HG3 ARG A 10 10.026 -12.741 -7.142 1.00 0.00 H new ATOM 0 HD2 ARG A 10 7.292 -12.878 -7.598 1.00 0.00 H new ATOM 0 HD3 ARG A 10 7.369 -11.677 -6.325 1.00 0.00 H new ATOM 0 HE ARG A 10 8.197 -10.168 -7.901 1.00 0.00 H new ATOM 0 HH11 ARG A 10 9.096 -13.460 -8.868 1.00 0.00 H new ATOM 0 HH12 ARG A 10 9.894 -12.936 -10.354 1.00 0.00 H new ATOM 0 HH21 ARG A 10 9.229 -9.487 -9.822 1.00 0.00 H new ATOM 0 HH22 ARG A 10 9.970 -10.679 -10.896 1.00 0.00 H new ATOM 126 N ASP A 11 9.205 -16.556 -3.366 1.00 0.00 N ATOM 127 CA ASP A 11 8.534 -17.665 -2.709 1.00 0.00 C ATOM 128 C ASP A 11 7.329 -17.136 -1.930 1.00 0.00 C ATOM 129 O ASP A 11 7.312 -15.979 -1.514 1.00 0.00 O ATOM 130 CB ASP A 11 9.468 -18.364 -1.719 1.00 0.00 C ATOM 131 CG ASP A 11 10.192 -19.594 -2.271 1.00 0.00 C ATOM 132 OD1 ASP A 11 10.488 -19.580 -3.485 1.00 0.00 O ATOM 133 OD2 ASP A 11 10.433 -20.519 -1.466 1.00 0.00 O ATOM 0 H ASP A 11 10.000 -16.174 -2.853 1.00 0.00 H new ATOM 0 HA ASP A 11 8.225 -18.375 -3.476 1.00 0.00 H new ATOM 0 HB2 ASP A 11 10.213 -17.646 -1.376 1.00 0.00 H new ATOM 0 HB3 ASP A 11 8.889 -18.664 -0.846 1.00 0.00 H new ATOM 138 N PHE A 12 6.348 -18.010 -1.756 1.00 0.00 N ATOM 139 CA PHE A 12 5.141 -17.646 -1.034 1.00 0.00 C ATOM 140 C PHE A 12 5.467 -16.754 0.166 1.00 0.00 C ATOM 141 O PHE A 12 4.899 -15.673 0.313 1.00 0.00 O ATOM 142 CB PHE A 12 4.511 -18.946 -0.531 1.00 0.00 C ATOM 143 CG PHE A 12 3.054 -18.801 -0.086 1.00 0.00 C ATOM 144 CD1 PHE A 12 2.049 -18.941 -0.991 1.00 0.00 C ATOM 145 CD2 PHE A 12 2.765 -18.532 1.216 1.00 0.00 C ATOM 146 CE1 PHE A 12 0.697 -18.806 -0.578 1.00 0.00 C ATOM 147 CE2 PHE A 12 1.413 -18.397 1.629 1.00 0.00 C ATOM 148 CZ PHE A 12 0.408 -18.537 0.723 1.00 0.00 C ATOM 0 H PHE A 12 6.365 -18.969 -2.103 1.00 0.00 H new ATOM 0 HA PHE A 12 4.468 -17.095 -1.690 1.00 0.00 H new ATOM 0 HB2 PHE A 12 4.566 -19.694 -1.322 1.00 0.00 H new ATOM 0 HB3 PHE A 12 5.100 -19.323 0.305 1.00 0.00 H new ATOM 0 HD1 PHE A 12 2.279 -19.155 -2.024 1.00 0.00 H new ATOM 0 HD2 PHE A 12 3.563 -18.421 1.935 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -0.101 -18.917 -1.297 1.00 0.00 H new ATOM 0 HE2 PHE A 12 1.183 -18.183 2.662 1.00 0.00 H new ATOM 0 HZ PHE A 12 -0.620 -18.434 1.037 1.00 0.00 H new ATOM 158 N SER A 13 6.381 -17.241 0.993 1.00 0.00 N ATOM 159 CA SER A 13 6.790 -16.501 2.175 1.00 0.00 C ATOM 160 C SER A 13 7.398 -15.158 1.767 1.00 0.00 C ATOM 161 O SER A 13 7.157 -14.141 2.416 1.00 0.00 O ATOM 162 CB SER A 13 7.789 -17.305 3.009 1.00 0.00 C ATOM 163 OG SER A 13 7.158 -17.975 4.098 1.00 0.00 O ATOM 0 H SER A 13 6.850 -18.138 0.868 1.00 0.00 H new ATOM 0 HA SER A 13 5.907 -16.321 2.789 1.00 0.00 H new ATOM 0 HB2 SER A 13 8.287 -18.037 2.373 1.00 0.00 H new ATOM 0 HB3 SER A 13 8.561 -16.638 3.392 1.00 0.00 H new ATOM 0 HG SER A 13 7.729 -18.709 4.406 1.00 0.00 H new ATOM 169 N SER A 14 8.175 -15.197 0.695 1.00 0.00 N ATOM 170 CA SER A 14 8.820 -13.996 0.193 1.00 0.00 C ATOM 171 C SER A 14 7.766 -13.007 -0.310 1.00 0.00 C ATOM 172 O SER A 14 7.895 -11.801 -0.107 1.00 0.00 O ATOM 173 CB SER A 14 9.812 -14.328 -0.924 1.00 0.00 C ATOM 174 OG SER A 14 10.805 -15.256 -0.497 1.00 0.00 O ATOM 0 H SER A 14 8.373 -16.042 0.160 1.00 0.00 H new ATOM 0 HA SER A 14 9.376 -13.540 1.012 1.00 0.00 H new ATOM 0 HB2 SER A 14 9.273 -14.741 -1.777 1.00 0.00 H new ATOM 0 HB3 SER A 14 10.294 -13.412 -1.265 1.00 0.00 H new ATOM 0 HG SER A 14 11.418 -15.444 -1.238 1.00 0.00 H new ATOM 180 N ILE A 15 6.747 -13.555 -0.955 1.00 0.00 N ATOM 181 CA ILE A 15 5.672 -12.737 -1.489 1.00 0.00 C ATOM 182 C ILE A 15 4.760 -12.292 -0.344 1.00 0.00 C ATOM 183 O ILE A 15 4.291 -11.155 -0.324 1.00 0.00 O ATOM 184 CB ILE A 15 4.938 -13.479 -2.607 1.00 0.00 C ATOM 185 CG1 ILE A 15 5.926 -14.062 -3.619 1.00 0.00 C ATOM 186 CG2 ILE A 15 3.899 -12.575 -3.275 1.00 0.00 C ATOM 187 CD1 ILE A 15 5.228 -15.041 -4.565 1.00 0.00 C ATOM 0 H ILE A 15 6.643 -14.556 -1.120 1.00 0.00 H new ATOM 0 HA ILE A 15 6.073 -11.833 -1.948 1.00 0.00 H new ATOM 0 HB ILE A 15 4.399 -14.317 -2.164 1.00 0.00 H new ATOM 0 HG12 ILE A 15 6.381 -13.256 -4.195 1.00 0.00 H new ATOM 0 HG13 ILE A 15 6.733 -14.572 -3.093 1.00 0.00 H new ATOM 0 HG21 ILE A 15 3.392 -13.127 -4.066 1.00 0.00 H new ATOM 0 HG22 ILE A 15 3.169 -12.250 -2.534 1.00 0.00 H new ATOM 0 HG23 ILE A 15 4.396 -11.703 -3.702 1.00 0.00 H new ATOM 0 HD11 ILE A 15 5.953 -15.441 -5.274 1.00 0.00 H new ATOM 0 HD12 ILE A 15 4.795 -15.859 -3.988 1.00 0.00 H new ATOM 0 HD13 ILE A 15 4.438 -14.522 -5.107 1.00 0.00 H new ATOM 199 N ILE A 16 4.535 -13.212 0.583 1.00 0.00 N ATOM 200 CA ILE A 16 3.687 -12.929 1.728 1.00 0.00 C ATOM 201 C ILE A 16 4.377 -11.900 2.627 1.00 0.00 C ATOM 202 O ILE A 16 3.909 -10.770 2.756 1.00 0.00 O ATOM 203 CB ILE A 16 3.313 -14.224 2.451 1.00 0.00 C ATOM 204 CG1 ILE A 16 2.333 -15.054 1.619 1.00 0.00 C ATOM 205 CG2 ILE A 16 2.771 -13.933 3.852 1.00 0.00 C ATOM 206 CD1 ILE A 16 1.218 -15.628 2.495 1.00 0.00 C ATOM 0 H ILE A 16 4.926 -14.154 0.564 1.00 0.00 H new ATOM 0 HA ILE A 16 2.744 -12.488 1.404 1.00 0.00 H new ATOM 0 HB ILE A 16 4.217 -14.820 2.573 1.00 0.00 H new ATOM 0 HG12 ILE A 16 1.900 -14.433 0.834 1.00 0.00 H new ATOM 0 HG13 ILE A 16 2.867 -15.866 1.125 1.00 0.00 H new ATOM 0 HG21 ILE A 16 2.513 -14.871 4.344 1.00 0.00 H new ATOM 0 HG22 ILE A 16 3.531 -13.414 4.436 1.00 0.00 H new ATOM 0 HG23 ILE A 16 1.882 -13.307 3.775 1.00 0.00 H new ATOM 0 HD11 ILE A 16 0.536 -16.213 1.878 1.00 0.00 H new ATOM 0 HD12 ILE A 16 1.652 -16.268 3.264 1.00 0.00 H new ATOM 0 HD13 ILE A 16 0.671 -14.813 2.968 1.00 0.00 H new ATOM 218 N GLN A 17 5.479 -12.329 3.224 1.00 0.00 N ATOM 219 CA GLN A 17 6.239 -11.459 4.106 1.00 0.00 C ATOM 220 C GLN A 17 6.234 -10.026 3.572 1.00 0.00 C ATOM 221 O GLN A 17 5.948 -9.085 4.310 1.00 0.00 O ATOM 222 CB GLN A 17 7.669 -11.973 4.285 1.00 0.00 C ATOM 223 CG GLN A 17 7.714 -13.137 5.277 1.00 0.00 C ATOM 224 CD GLN A 17 9.084 -13.817 5.263 1.00 0.00 C ATOM 225 OE1 GLN A 17 9.029 -15.146 5.267 1.00 0.00 O flip ATOM 226 NE2 GLN A 17 10.123 -13.177 5.250 1.00 0.00 N flip ATOM 0 H GLN A 17 5.864 -13.267 3.115 1.00 0.00 H new ATOM 0 HA GLN A 17 5.762 -11.462 5.086 1.00 0.00 H new ATOM 0 HB2 GLN A 17 8.066 -12.295 3.323 1.00 0.00 H new ATOM 0 HB3 GLN A 17 8.308 -11.164 4.639 1.00 0.00 H new ATOM 0 HG2 GLN A 17 7.495 -12.773 6.281 1.00 0.00 H new ATOM 0 HG3 GLN A 17 6.941 -13.863 5.026 1.00 0.00 H new ATOM 0 HE21 GLN A 17 10.094 -12.157 5.248 1.00 0.00 H new ATOM 0 HE22 GLN A 17 11.020 -13.662 5.241 1.00 0.00 H new ATOM 235 N THR A 18 6.554 -9.904 2.292 1.00 0.00 N ATOM 236 CA THR A 18 6.591 -8.601 1.650 1.00 0.00 C ATOM 237 C THR A 18 5.189 -7.989 1.606 1.00 0.00 C ATOM 238 O THR A 18 5.013 -6.810 1.907 1.00 0.00 O ATOM 239 CB THR A 18 7.222 -8.773 0.267 1.00 0.00 C ATOM 240 OG1 THR A 18 8.549 -9.214 0.543 1.00 0.00 O ATOM 241 CG2 THR A 18 7.416 -7.440 -0.458 1.00 0.00 C ATOM 0 H THR A 18 6.790 -10.687 1.682 1.00 0.00 H new ATOM 0 HA THR A 18 7.202 -7.898 2.217 1.00 0.00 H new ATOM 0 HB THR A 18 6.595 -9.428 -0.339 1.00 0.00 H new ATOM 0 HG1 THR A 18 8.617 -10.176 0.370 1.00 0.00 H new ATOM 0 HG21 THR A 18 7.867 -7.619 -1.434 1.00 0.00 H new ATOM 0 HG22 THR A 18 6.450 -6.953 -0.588 1.00 0.00 H new ATOM 0 HG23 THR A 18 8.070 -6.797 0.131 1.00 0.00 H new ATOM 249 N CYS A 19 4.228 -8.819 1.227 1.00 0.00 N ATOM 250 CA CYS A 19 2.847 -8.374 1.140 1.00 0.00 C ATOM 251 C CYS A 19 2.465 -7.729 2.474 1.00 0.00 C ATOM 252 O CYS A 19 2.137 -6.545 2.523 1.00 0.00 O ATOM 253 CB CYS A 19 1.905 -9.522 0.770 1.00 0.00 C ATOM 254 SG CYS A 19 1.954 -9.814 -1.036 1.00 0.00 S ATOM 0 H CYS A 19 4.378 -9.796 0.977 1.00 0.00 H new ATOM 0 HA CYS A 19 2.749 -7.639 0.341 1.00 0.00 H new ATOM 0 HB2 CYS A 19 2.196 -10.428 1.301 1.00 0.00 H new ATOM 0 HB3 CYS A 19 0.888 -9.283 1.081 1.00 0.00 H new ATOM 0 HG CYS A 19 3.073 -10.396 -1.351 1.00 0.00 H new ATOM 260 N SER A 20 2.519 -8.538 3.522 1.00 0.00 N ATOM 261 CA SER A 20 2.183 -8.061 4.853 1.00 0.00 C ATOM 262 C SER A 20 2.853 -6.710 5.110 1.00 0.00 C ATOM 263 O SER A 20 2.182 -5.733 5.441 1.00 0.00 O ATOM 264 CB SER A 20 2.600 -9.072 5.922 1.00 0.00 C ATOM 265 OG SER A 20 2.045 -8.761 7.197 1.00 0.00 O ATOM 0 H SER A 20 2.790 -9.520 3.477 1.00 0.00 H new ATOM 0 HA SER A 20 1.101 -7.939 4.909 1.00 0.00 H new ATOM 0 HB2 SER A 20 2.281 -10.070 5.621 1.00 0.00 H new ATOM 0 HB3 SER A 20 3.687 -9.094 5.996 1.00 0.00 H new ATOM 0 HG SER A 20 2.333 -9.431 7.852 1.00 0.00 H new ATOM 271 N GLY A 21 4.168 -6.697 4.947 1.00 0.00 N ATOM 272 CA GLY A 21 4.936 -5.482 5.157 1.00 0.00 C ATOM 273 C GLY A 21 4.393 -4.335 4.302 1.00 0.00 C ATOM 274 O GLY A 21 3.963 -3.311 4.831 1.00 0.00 O ATOM 0 H GLY A 21 4.721 -7.509 4.672 1.00 0.00 H new ATOM 0 HA2 GLY A 21 4.901 -5.203 6.210 1.00 0.00 H new ATOM 0 HA3 GLY A 21 5.982 -5.661 4.909 1.00 0.00 H new ATOM 278 N ASN A 22 4.430 -4.545 2.994 1.00 0.00 N ATOM 279 CA ASN A 22 3.947 -3.542 2.061 1.00 0.00 C ATOM 280 C ASN A 22 2.673 -2.904 2.619 1.00 0.00 C ATOM 281 O ASN A 22 2.604 -1.687 2.781 1.00 0.00 O ATOM 282 CB ASN A 22 3.608 -4.168 0.706 1.00 0.00 C ATOM 283 CG ASN A 22 4.870 -4.671 0.004 1.00 0.00 C ATOM 284 OD1 ASN A 22 5.987 -4.340 0.365 1.00 0.00 O ATOM 285 ND2 ASN A 22 4.631 -5.489 -1.017 1.00 0.00 N ATOM 0 H ASN A 22 4.787 -5.395 2.559 1.00 0.00 H new ATOM 0 HA ASN A 22 4.733 -2.798 1.928 1.00 0.00 H new ATOM 0 HB2 ASN A 22 2.912 -4.995 0.847 1.00 0.00 H new ATOM 0 HB3 ASN A 22 3.106 -3.433 0.077 1.00 0.00 H new ATOM 0 HD21 ASN A 22 5.408 -5.880 -1.550 1.00 0.00 H new ATOM 0 HD22 ASN A 22 3.671 -5.726 -1.267 1.00 0.00 H new ATOM 292 N ILE A 23 1.696 -3.755 2.897 1.00 0.00 N ATOM 293 CA ILE A 23 0.429 -3.289 3.434 1.00 0.00 C ATOM 294 C ILE A 23 0.692 -2.243 4.519 1.00 0.00 C ATOM 295 O ILE A 23 0.295 -1.087 4.382 1.00 0.00 O ATOM 296 CB ILE A 23 -0.418 -4.471 3.911 1.00 0.00 C ATOM 297 CG1 ILE A 23 -0.914 -5.304 2.727 1.00 0.00 C ATOM 298 CG2 ILE A 23 -1.569 -3.997 4.801 1.00 0.00 C ATOM 299 CD1 ILE A 23 -1.744 -6.497 3.206 1.00 0.00 C ATOM 0 H ILE A 23 1.756 -4.764 2.760 1.00 0.00 H new ATOM 0 HA ILE A 23 -0.157 -2.800 2.656 1.00 0.00 H new ATOM 0 HB ILE A 23 0.213 -5.120 4.519 1.00 0.00 H new ATOM 0 HG12 ILE A 23 -1.515 -4.680 2.065 1.00 0.00 H new ATOM 0 HG13 ILE A 23 -0.063 -5.658 2.145 1.00 0.00 H new ATOM 0 HG21 ILE A 23 -2.155 -4.856 5.126 1.00 0.00 H new ATOM 0 HG22 ILE A 23 -1.166 -3.482 5.673 1.00 0.00 H new ATOM 0 HG23 ILE A 23 -2.207 -3.315 4.239 1.00 0.00 H new ATOM 0 HD11 ILE A 23 -2.084 -7.073 2.345 1.00 0.00 H new ATOM 0 HD12 ILE A 23 -1.133 -7.131 3.848 1.00 0.00 H new ATOM 0 HD13 ILE A 23 -2.607 -6.138 3.767 1.00 0.00 H new ATOM 311 N GLN A 24 1.361 -2.687 5.574 1.00 0.00 N ATOM 312 CA GLN A 24 1.682 -1.804 6.682 1.00 0.00 C ATOM 313 C GLN A 24 2.136 -0.440 6.159 1.00 0.00 C ATOM 314 O GLN A 24 1.500 0.577 6.430 1.00 0.00 O ATOM 315 CB GLN A 24 2.746 -2.426 7.588 1.00 0.00 C ATOM 316 CG GLN A 24 2.101 -3.237 8.714 1.00 0.00 C ATOM 317 CD GLN A 24 3.123 -3.572 9.803 1.00 0.00 C ATOM 318 OE1 GLN A 24 3.987 -4.418 9.641 1.00 0.00 O ATOM 319 NE2 GLN A 24 2.976 -2.862 10.918 1.00 0.00 N ATOM 0 H GLN A 24 1.689 -3.646 5.684 1.00 0.00 H new ATOM 0 HA GLN A 24 0.782 -1.661 7.280 1.00 0.00 H new ATOM 0 HB2 GLN A 24 3.399 -3.070 6.999 1.00 0.00 H new ATOM 0 HB3 GLN A 24 3.371 -1.641 8.013 1.00 0.00 H new ATOM 0 HG2 GLN A 24 1.275 -2.672 9.147 1.00 0.00 H new ATOM 0 HG3 GLN A 24 1.680 -4.158 8.309 1.00 0.00 H new ATOM 0 HE21 GLN A 24 2.231 -2.169 10.987 1.00 0.00 H new ATOM 0 HE22 GLN A 24 3.609 -3.010 11.704 1.00 0.00 H new ATOM 328 N ARG A 25 3.235 -0.462 5.418 1.00 0.00 N ATOM 329 CA ARG A 25 3.782 0.761 4.854 1.00 0.00 C ATOM 330 C ARG A 25 2.665 1.609 4.242 1.00 0.00 C ATOM 331 O ARG A 25 2.482 2.766 4.620 1.00 0.00 O ATOM 332 CB ARG A 25 4.826 0.452 3.779 1.00 0.00 C ATOM 333 CG ARG A 25 6.231 0.386 4.383 1.00 0.00 C ATOM 334 CD ARG A 25 6.654 -1.064 4.626 1.00 0.00 C ATOM 335 NE ARG A 25 7.508 -1.147 5.832 1.00 0.00 N ATOM 336 CZ ARG A 25 8.055 -2.281 6.289 1.00 0.00 C ATOM 337 NH1 ARG A 25 7.843 -3.436 5.642 1.00 0.00 N ATOM 338 NH2 ARG A 25 8.816 -2.262 7.392 1.00 0.00 N ATOM 0 H ARG A 25 3.761 -1.307 5.195 1.00 0.00 H new ATOM 0 HA ARG A 25 4.261 1.314 5.662 1.00 0.00 H new ATOM 0 HB2 ARG A 25 4.588 -0.497 3.298 1.00 0.00 H new ATOM 0 HB3 ARG A 25 4.794 1.219 3.005 1.00 0.00 H new ATOM 0 HG2 ARG A 25 6.942 0.869 3.713 1.00 0.00 H new ATOM 0 HG3 ARG A 25 6.253 0.938 5.323 1.00 0.00 H new ATOM 0 HD2 ARG A 25 5.772 -1.693 4.751 1.00 0.00 H new ATOM 0 HD3 ARG A 25 7.196 -1.443 3.760 1.00 0.00 H new ATOM 0 HE ARG A 25 7.692 -0.286 6.348 1.00 0.00 H new ATOM 0 HH11 ARG A 25 7.265 -3.451 4.802 1.00 0.00 H new ATOM 0 HH12 ARG A 25 8.260 -4.299 5.990 1.00 0.00 H new ATOM 0 HH21 ARG A 25 8.979 -1.384 7.884 1.00 0.00 H new ATOM 0 HH22 ARG A 25 9.232 -3.126 7.739 1.00 0.00 H new ATOM 352 N ILE A 26 1.949 1.002 3.308 1.00 0.00 N ATOM 353 CA ILE A 26 0.855 1.688 2.640 1.00 0.00 C ATOM 354 C ILE A 26 0.036 2.461 3.675 1.00 0.00 C ATOM 355 O ILE A 26 -0.026 3.689 3.633 1.00 0.00 O ATOM 356 CB ILE A 26 0.029 0.700 1.814 1.00 0.00 C ATOM 357 CG1 ILE A 26 0.872 0.076 0.700 1.00 0.00 C ATOM 358 CG2 ILE A 26 -1.238 1.365 1.271 1.00 0.00 C ATOM 359 CD1 ILE A 26 0.172 -1.145 0.102 1.00 0.00 C ATOM 0 H ILE A 26 2.104 0.043 2.997 1.00 0.00 H new ATOM 0 HA ILE A 26 1.240 2.418 1.929 1.00 0.00 H new ATOM 0 HB ILE A 26 -0.288 -0.111 2.469 1.00 0.00 H new ATOM 0 HG12 ILE A 26 1.053 0.815 -0.081 1.00 0.00 H new ATOM 0 HG13 ILE A 26 1.845 -0.215 1.095 1.00 0.00 H new ATOM 0 HG21 ILE A 26 -1.807 0.641 0.688 1.00 0.00 H new ATOM 0 HG22 ILE A 26 -1.847 1.721 2.102 1.00 0.00 H new ATOM 0 HG23 ILE A 26 -0.963 2.207 0.636 1.00 0.00 H new ATOM 0 HD11 ILE A 26 0.792 -1.570 -0.687 1.00 0.00 H new ATOM 0 HD12 ILE A 26 0.014 -1.891 0.880 1.00 0.00 H new ATOM 0 HD13 ILE A 26 -0.790 -0.845 -0.314 1.00 0.00 H new ATOM 371 N SER A 27 -0.573 1.710 4.581 1.00 0.00 N ATOM 372 CA SER A 27 -1.387 2.309 5.626 1.00 0.00 C ATOM 373 C SER A 27 -0.556 3.317 6.422 1.00 0.00 C ATOM 374 O SER A 27 -1.034 4.403 6.747 1.00 0.00 O ATOM 375 CB SER A 27 -1.961 1.241 6.558 1.00 0.00 C ATOM 376 OG SER A 27 -0.938 0.520 7.239 1.00 0.00 O ATOM 0 H SER A 27 -0.519 0.692 4.613 1.00 0.00 H new ATOM 0 HA SER A 27 -2.222 2.827 5.154 1.00 0.00 H new ATOM 0 HB2 SER A 27 -2.619 1.713 7.288 1.00 0.00 H new ATOM 0 HB3 SER A 27 -2.571 0.546 5.981 1.00 0.00 H new ATOM 0 HG SER A 27 -0.149 0.447 6.662 1.00 0.00 H new ATOM 382 N GLN A 28 0.675 2.922 6.714 1.00 0.00 N ATOM 383 CA GLN A 28 1.577 3.778 7.466 1.00 0.00 C ATOM 384 C GLN A 28 1.710 5.140 6.783 1.00 0.00 C ATOM 385 O GLN A 28 1.292 6.158 7.334 1.00 0.00 O ATOM 386 CB GLN A 28 2.945 3.115 7.638 1.00 0.00 C ATOM 387 CG GLN A 28 2.859 1.917 8.586 1.00 0.00 C ATOM 388 CD GLN A 28 3.855 2.058 9.740 1.00 0.00 C ATOM 389 OE1 GLN A 28 4.970 1.566 9.694 1.00 0.00 O ATOM 390 NE2 GLN A 28 3.390 2.755 10.773 1.00 0.00 N ATOM 0 H GLN A 28 1.069 2.021 6.443 1.00 0.00 H new ATOM 0 HA GLN A 28 1.156 3.932 8.460 1.00 0.00 H new ATOM 0 HB2 GLN A 28 3.320 2.789 6.668 1.00 0.00 H new ATOM 0 HB3 GLN A 28 3.658 3.841 8.028 1.00 0.00 H new ATOM 0 HG2 GLN A 28 1.847 1.834 8.982 1.00 0.00 H new ATOM 0 HG3 GLN A 28 3.062 0.998 8.036 1.00 0.00 H new ATOM 0 HE21 GLN A 28 2.446 3.139 10.745 1.00 0.00 H new ATOM 0 HE22 GLN A 28 3.978 2.905 11.593 1.00 0.00 H new ATOM 399 N ALA A 29 2.292 5.116 5.594 1.00 0.00 N ATOM 400 CA ALA A 29 2.485 6.337 4.830 1.00 0.00 C ATOM 401 C ALA A 29 1.167 7.112 4.774 1.00 0.00 C ATOM 402 O ALA A 29 1.163 8.341 4.816 1.00 0.00 O ATOM 403 CB ALA A 29 3.016 5.990 3.437 1.00 0.00 C ATOM 0 H ALA A 29 2.637 4.270 5.140 1.00 0.00 H new ATOM 0 HA ALA A 29 3.225 6.977 5.311 1.00 0.00 H new ATOM 0 HB1 ALA A 29 3.161 6.906 2.864 1.00 0.00 H new ATOM 0 HB2 ALA A 29 3.967 5.466 3.530 1.00 0.00 H new ATOM 0 HB3 ALA A 29 2.299 5.350 2.923 1.00 0.00 H new ATOM 409 N THR A 30 0.079 6.361 4.681 1.00 0.00 N ATOM 410 CA THR A 30 -1.242 6.963 4.619 1.00 0.00 C ATOM 411 C THR A 30 -1.558 7.693 5.926 1.00 0.00 C ATOM 412 O THR A 30 -2.326 8.653 5.936 1.00 0.00 O ATOM 413 CB THR A 30 -2.248 5.861 4.281 1.00 0.00 C ATOM 414 OG1 THR A 30 -2.180 5.752 2.862 1.00 0.00 O ATOM 415 CG2 THR A 30 -3.693 6.283 4.553 1.00 0.00 C ATOM 0 H THR A 30 0.085 5.342 4.647 1.00 0.00 H new ATOM 0 HA THR A 30 -1.294 7.722 3.839 1.00 0.00 H new ATOM 0 HB THR A 30 -2.016 4.968 4.861 1.00 0.00 H new ATOM 0 HG1 THR A 30 -1.479 5.113 2.616 1.00 0.00 H new ATOM 0 HG21 THR A 30 -4.366 5.465 4.296 1.00 0.00 H new ATOM 0 HG22 THR A 30 -3.808 6.529 5.609 1.00 0.00 H new ATOM 0 HG23 THR A 30 -3.937 7.156 3.948 1.00 0.00 H new ATOM 423 N ALA A 31 -0.948 7.209 6.999 1.00 0.00 N ATOM 424 CA ALA A 31 -1.154 7.803 8.308 1.00 0.00 C ATOM 425 C ALA A 31 -0.384 9.123 8.392 1.00 0.00 C ATOM 426 O ALA A 31 -0.895 10.112 8.916 1.00 0.00 O ATOM 427 CB ALA A 31 -0.728 6.811 9.392 1.00 0.00 C ATOM 0 H ALA A 31 -0.311 6.412 6.988 1.00 0.00 H new ATOM 0 HA ALA A 31 -2.209 8.026 8.466 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -0.883 7.257 10.374 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -1.324 5.902 9.308 1.00 0.00 H new ATOM 0 HB3 ALA A 31 0.327 6.566 9.267 1.00 0.00 H new ATOM 433 N GLN A 32 0.832 9.096 7.867 1.00 0.00 N ATOM 434 CA GLN A 32 1.678 10.278 7.875 1.00 0.00 C ATOM 435 C GLN A 32 1.031 11.399 7.058 1.00 0.00 C ATOM 436 O GLN A 32 0.926 12.531 7.526 1.00 0.00 O ATOM 437 CB GLN A 32 3.078 9.954 7.350 1.00 0.00 C ATOM 438 CG GLN A 32 4.116 10.033 8.471 1.00 0.00 C ATOM 439 CD GLN A 32 3.948 11.318 9.284 1.00 0.00 C ATOM 440 OE1 GLN A 32 4.625 12.356 8.801 1.00 0.00 O flip ATOM 441 NE2 GLN A 32 3.250 11.364 10.284 1.00 0.00 N flip ATOM 0 H GLN A 32 1.252 8.274 7.433 1.00 0.00 H new ATOM 0 HA GLN A 32 1.783 10.619 8.905 1.00 0.00 H new ATOM 0 HB2 GLN A 32 3.084 8.955 6.913 1.00 0.00 H new ATOM 0 HB3 GLN A 32 3.342 10.651 6.555 1.00 0.00 H new ATOM 0 HG2 GLN A 32 4.015 9.168 9.126 1.00 0.00 H new ATOM 0 HG3 GLN A 32 5.119 9.996 8.046 1.00 0.00 H new ATOM 0 HE21 GLN A 32 2.757 10.529 10.601 1.00 0.00 H new ATOM 0 HE22 GLN A 32 3.160 12.237 10.803 1.00 0.00 H new ATOM 450 N ILE A 33 0.614 11.044 5.852 1.00 0.00 N ATOM 451 CA ILE A 33 -0.019 12.005 4.966 1.00 0.00 C ATOM 452 C ILE A 33 -1.112 12.755 5.731 1.00 0.00 C ATOM 453 O ILE A 33 -1.316 13.949 5.519 1.00 0.00 O ATOM 454 CB ILE A 33 -0.521 11.315 3.696 1.00 0.00 C ATOM 455 CG1 ILE A 33 0.642 10.964 2.766 1.00 0.00 C ATOM 456 CG2 ILE A 33 -1.582 12.164 2.993 1.00 0.00 C ATOM 457 CD1 ILE A 33 0.468 9.564 2.175 1.00 0.00 C ATOM 0 H ILE A 33 0.702 10.103 5.468 1.00 0.00 H new ATOM 0 HA ILE A 33 0.705 12.748 4.632 1.00 0.00 H new ATOM 0 HB ILE A 33 -0.998 10.378 3.983 1.00 0.00 H new ATOM 0 HG12 ILE A 33 0.703 11.697 1.962 1.00 0.00 H new ATOM 0 HG13 ILE A 33 1.581 11.016 3.317 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -1.922 11.650 2.094 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -2.427 12.319 3.664 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -1.154 13.129 2.720 1.00 0.00 H new ATOM 0 HD11 ILE A 33 1.308 9.340 1.518 1.00 0.00 H new ATOM 0 HD12 ILE A 33 0.432 8.831 2.981 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -0.460 9.523 1.605 1.00 0.00 H new ATOM 469 N LYS A 34 -1.786 12.022 6.606 1.00 0.00 N ATOM 470 CA LYS A 34 -2.853 12.603 7.404 1.00 0.00 C ATOM 471 C LYS A 34 -2.243 13.433 8.535 1.00 0.00 C ATOM 472 O LYS A 34 -2.833 14.418 8.974 1.00 0.00 O ATOM 473 CB LYS A 34 -3.813 11.514 7.887 1.00 0.00 C ATOM 474 CG LYS A 34 -4.941 11.291 6.879 1.00 0.00 C ATOM 475 CD LYS A 34 -5.997 10.336 7.439 1.00 0.00 C ATOM 476 CE LYS A 34 -7.138 10.133 6.441 1.00 0.00 C ATOM 477 NZ LYS A 34 -8.347 10.867 6.880 1.00 0.00 N ATOM 0 H LYS A 34 -1.614 11.032 6.780 1.00 0.00 H new ATOM 0 HA LYS A 34 -3.456 13.282 6.800 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -3.266 10.583 8.038 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -4.234 11.797 8.852 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -5.405 12.246 6.630 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -4.532 10.884 5.954 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -5.537 9.375 7.671 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -6.393 10.734 8.373 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -6.832 10.481 5.454 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -7.364 9.071 6.349 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -9.112 10.719 6.192 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -8.647 10.516 7.812 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -8.132 11.882 6.945 1.00 0.00 H new ATOM 491 N ASN A 35 -1.069 13.003 8.975 1.00 0.00 N ATOM 492 CA ASN A 35 -0.373 13.694 10.047 1.00 0.00 C ATOM 493 C ASN A 35 0.266 14.970 9.495 1.00 0.00 C ATOM 494 O ASN A 35 0.237 16.014 10.144 1.00 0.00 O ATOM 495 CB ASN A 35 0.739 12.823 10.634 1.00 0.00 C ATOM 496 CG ASN A 35 1.147 13.316 12.023 1.00 0.00 C ATOM 497 OD1 ASN A 35 1.987 14.188 12.179 1.00 0.00 O ATOM 498 ND2 ASN A 35 0.509 12.712 13.021 1.00 0.00 N ATOM 0 H ASN A 35 -0.583 12.185 8.608 1.00 0.00 H new ATOM 0 HA ASN A 35 -1.099 13.924 10.827 1.00 0.00 H new ATOM 0 HB2 ASN A 35 0.401 11.789 10.696 1.00 0.00 H new ATOM 0 HB3 ASN A 35 1.604 12.836 9.971 1.00 0.00 H new ATOM 0 HD21 ASN A 35 0.712 12.971 13.987 1.00 0.00 H new ATOM 0 HD22 ASN A 35 -0.183 11.990 12.821 1.00 0.00 H new ATOM 505 N LEU A 36 0.830 14.843 8.303 1.00 0.00 N ATOM 506 CA LEU A 36 1.476 15.972 7.656 1.00 0.00 C ATOM 507 C LEU A 36 0.409 16.882 7.044 1.00 0.00 C ATOM 508 O LEU A 36 0.697 18.019 6.673 1.00 0.00 O ATOM 509 CB LEU A 36 2.521 15.487 6.650 1.00 0.00 C ATOM 510 CG LEU A 36 3.671 14.658 7.225 1.00 0.00 C ATOM 511 CD1 LEU A 36 4.238 13.703 6.172 1.00 0.00 C ATOM 512 CD2 LEU A 36 4.753 15.560 7.822 1.00 0.00 C ATOM 0 H LEU A 36 0.853 13.975 7.768 1.00 0.00 H new ATOM 0 HA LEU A 36 2.023 16.568 8.386 1.00 0.00 H new ATOM 0 HB2 LEU A 36 2.015 14.892 5.889 1.00 0.00 H new ATOM 0 HB3 LEU A 36 2.943 16.357 6.146 1.00 0.00 H new ATOM 0 HG LEU A 36 3.278 14.046 8.037 1.00 0.00 H new ATOM 0 HD11 LEU A 36 5.054 13.126 6.606 1.00 0.00 H new ATOM 0 HD12 LEU A 36 3.453 13.026 5.835 1.00 0.00 H new ATOM 0 HD13 LEU A 36 4.611 14.277 5.324 1.00 0.00 H new ATOM 0 HD21 LEU A 36 5.558 14.945 8.224 1.00 0.00 H new ATOM 0 HD22 LEU A 36 5.149 16.215 7.046 1.00 0.00 H new ATOM 0 HD23 LEU A 36 4.323 16.163 8.622 1.00 0.00 H new ATOM 524 N MET A 37 -0.800 16.348 6.957 1.00 0.00 N ATOM 525 CA MET A 37 -1.911 17.098 6.396 1.00 0.00 C ATOM 526 C MET A 37 -2.241 18.317 7.260 1.00 0.00 C ATOM 527 O MET A 37 -2.261 19.444 6.767 1.00 0.00 O ATOM 528 CB MET A 37 -3.141 16.193 6.298 1.00 0.00 C ATOM 529 CG MET A 37 -3.784 16.288 4.913 1.00 0.00 C ATOM 530 SD MET A 37 -5.050 15.042 4.740 1.00 0.00 S ATOM 531 CE MET A 37 -4.075 13.700 4.082 1.00 0.00 C ATOM 0 H MET A 37 -1.035 15.405 7.266 1.00 0.00 H new ATOM 0 HA MET A 37 -1.626 17.446 5.403 1.00 0.00 H new ATOM 0 HB2 MET A 37 -2.854 15.161 6.499 1.00 0.00 H new ATOM 0 HB3 MET A 37 -3.867 16.477 7.060 1.00 0.00 H new ATOM 0 HG2 MET A 37 -4.216 17.279 4.771 1.00 0.00 H new ATOM 0 HG3 MET A 37 -3.026 16.157 4.141 1.00 0.00 H new ATOM 0 HE1 MET A 37 -4.580 13.274 3.215 1.00 0.00 H new ATOM 0 HE2 MET A 37 -3.096 14.074 3.783 1.00 0.00 H new ATOM 0 HE3 MET A 37 -3.952 12.931 4.845 1.00 0.00 H new ATOM 541 N SER A 38 -2.493 18.049 8.533 1.00 0.00 N ATOM 542 CA SER A 38 -2.821 19.110 9.470 1.00 0.00 C ATOM 543 C SER A 38 -1.960 20.343 9.188 1.00 0.00 C ATOM 544 O SER A 38 -2.469 21.461 9.128 1.00 0.00 O ATOM 545 CB SER A 38 -2.629 18.648 10.915 1.00 0.00 C ATOM 546 OG SER A 38 -3.862 18.597 11.628 1.00 0.00 O ATOM 0 H SER A 38 -2.477 17.113 8.937 1.00 0.00 H new ATOM 0 HA SER A 38 -3.871 19.370 9.337 1.00 0.00 H new ATOM 0 HB2 SER A 38 -2.165 17.661 10.922 1.00 0.00 H new ATOM 0 HB3 SER A 38 -1.944 19.326 11.424 1.00 0.00 H new ATOM 0 HG SER A 38 -3.697 18.296 12.546 1.00 0.00 H new ATOM 552 N GLN A 39 -0.668 20.097 9.021 1.00 0.00 N ATOM 553 CA GLN A 39 0.269 21.172 8.747 1.00 0.00 C ATOM 554 C GLN A 39 -0.358 22.193 7.795 1.00 0.00 C ATOM 555 O GLN A 39 -0.467 23.373 8.128 1.00 0.00 O ATOM 556 CB GLN A 39 1.580 20.626 8.178 1.00 0.00 C ATOM 557 CG GLN A 39 2.244 19.659 9.161 1.00 0.00 C ATOM 558 CD GLN A 39 3.723 20.001 9.352 1.00 0.00 C ATOM 559 OE1 GLN A 39 4.142 21.141 9.238 1.00 0.00 O ATOM 560 NE2 GLN A 39 4.486 18.953 9.647 1.00 0.00 N ATOM 0 H GLN A 39 -0.249 19.168 9.070 1.00 0.00 H new ATOM 0 HA GLN A 39 0.500 21.674 9.687 1.00 0.00 H new ATOM 0 HB2 GLN A 39 1.386 20.115 7.235 1.00 0.00 H new ATOM 0 HB3 GLN A 39 2.258 21.451 7.960 1.00 0.00 H new ATOM 0 HG2 GLN A 39 1.730 19.701 10.121 1.00 0.00 H new ATOM 0 HG3 GLN A 39 2.148 18.638 8.793 1.00 0.00 H new ATOM 0 HE21 GLN A 39 4.069 18.025 9.727 1.00 0.00 H new ATOM 0 HE22 GLN A 39 5.488 19.077 9.793 1.00 0.00 H new ATOM 569 N LEU A 40 -0.755 21.703 6.630 1.00 0.00 N ATOM 570 CA LEU A 40 -1.368 22.558 5.628 1.00 0.00 C ATOM 571 C LEU A 40 -2.631 23.195 6.212 1.00 0.00 C ATOM 572 O LEU A 40 -2.853 24.395 6.057 1.00 0.00 O ATOM 573 CB LEU A 40 -1.614 21.777 4.336 1.00 0.00 C ATOM 574 CG LEU A 40 -0.407 21.035 3.760 1.00 0.00 C ATOM 575 CD1 LEU A 40 -0.537 19.526 3.975 1.00 0.00 C ATOM 576 CD2 LEU A 40 -0.197 21.388 2.286 1.00 0.00 C ATOM 0 H LEU A 40 -0.664 20.724 6.357 1.00 0.00 H new ATOM 0 HA LEU A 40 -0.695 23.372 5.358 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -2.407 21.052 4.519 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -1.983 22.471 3.581 1.00 0.00 H new ATOM 0 HG LEU A 40 0.483 21.362 4.299 1.00 0.00 H new ATOM 0 HD11 LEU A 40 0.334 19.022 3.556 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -0.600 19.315 5.042 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -1.438 19.164 3.480 1.00 0.00 H new ATOM 0 HD21 LEU A 40 0.668 20.847 1.902 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -1.083 21.109 1.715 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -0.026 22.460 2.189 1.00 0.00 H new ATOM 588 N GLY A 41 -3.425 22.363 6.870 1.00 0.00 N ATOM 589 CA GLY A 41 -4.660 22.830 7.477 1.00 0.00 C ATOM 590 C GLY A 41 -4.420 24.095 8.304 1.00 0.00 C ATOM 591 O GLY A 41 -5.058 25.121 8.075 1.00 0.00 O ATOM 0 H GLY A 41 -3.237 21.368 6.996 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -5.397 23.033 6.700 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -5.075 22.048 8.113 1.00 0.00 H new ATOM 595 N THR A 42 -3.498 23.979 9.249 1.00 0.00 N ATOM 596 CA THR A 42 -3.166 25.100 10.111 1.00 0.00 C ATOM 597 C THR A 42 -2.231 26.071 9.388 1.00 0.00 C ATOM 598 O THR A 42 -1.134 26.357 9.867 1.00 0.00 O ATOM 599 CB THR A 42 -2.576 24.541 11.407 1.00 0.00 C ATOM 600 OG1 THR A 42 -2.584 25.651 12.301 1.00 0.00 O ATOM 601 CG2 THR A 42 -1.094 24.185 11.270 1.00 0.00 C ATOM 0 H THR A 42 -2.971 23.126 9.436 1.00 0.00 H new ATOM 0 HA THR A 42 -4.053 25.680 10.364 1.00 0.00 H new ATOM 0 HB THR A 42 -3.136 23.656 11.708 1.00 0.00 H new ATOM 0 HG1 THR A 42 -2.219 25.376 13.168 1.00 0.00 H new ATOM 0 HG21 THR A 42 -0.725 23.793 12.218 1.00 0.00 H new ATOM 0 HG22 THR A 42 -0.971 23.431 10.493 1.00 0.00 H new ATOM 0 HG23 THR A 42 -0.529 25.078 11.002 1.00 0.00 H new ATOM 609 N LYS A 43 -2.699 26.553 8.245 1.00 0.00 N ATOM 610 CA LYS A 43 -1.918 27.486 7.451 1.00 0.00 C ATOM 611 C LYS A 43 -0.431 27.165 7.611 1.00 0.00 C ATOM 612 O LYS A 43 0.256 27.782 8.423 1.00 0.00 O ATOM 613 CB LYS A 43 -2.279 28.928 7.811 1.00 0.00 C ATOM 614 CG LYS A 43 -2.440 29.092 9.323 1.00 0.00 C ATOM 615 CD LYS A 43 -3.874 28.782 9.759 1.00 0.00 C ATOM 616 CE LYS A 43 -4.158 29.347 11.152 1.00 0.00 C ATOM 617 NZ LYS A 43 -5.455 28.846 11.660 1.00 0.00 N ATOM 0 H LYS A 43 -3.609 26.315 7.851 1.00 0.00 H new ATOM 0 HA LYS A 43 -2.155 27.378 6.393 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -1.503 29.602 7.449 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -3.205 29.211 7.310 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -1.747 28.428 9.840 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -2.181 30.111 9.612 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -4.576 29.206 9.041 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -4.032 27.704 9.761 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -3.358 29.063 11.836 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -4.172 30.436 11.113 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -5.632 29.239 12.606 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -6.217 29.139 11.015 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -5.428 27.808 11.716 1.00 0.00 H new ATOM 631 N GLN A 44 0.022 26.202 6.823 1.00 0.00 N ATOM 632 CA GLN A 44 1.415 25.792 6.866 1.00 0.00 C ATOM 633 C GLN A 44 1.725 24.838 5.711 1.00 0.00 C ATOM 634 O GLN A 44 1.670 23.620 5.874 1.00 0.00 O ATOM 635 CB GLN A 44 1.756 25.150 8.213 1.00 0.00 C ATOM 636 CG GLN A 44 2.785 25.988 8.975 1.00 0.00 C ATOM 637 CD GLN A 44 2.817 25.603 10.455 1.00 0.00 C ATOM 638 OE1 GLN A 44 1.797 25.453 11.107 1.00 0.00 O ATOM 639 NE2 GLN A 44 4.043 25.453 10.949 1.00 0.00 N ATOM 0 H GLN A 44 -0.551 25.693 6.150 1.00 0.00 H new ATOM 0 HA GLN A 44 2.038 26.680 6.755 1.00 0.00 H new ATOM 0 HB2 GLN A 44 0.850 25.048 8.811 1.00 0.00 H new ATOM 0 HB3 GLN A 44 2.147 24.145 8.052 1.00 0.00 H new ATOM 0 HG2 GLN A 44 3.773 25.845 8.537 1.00 0.00 H new ATOM 0 HG3 GLN A 44 2.543 27.046 8.876 1.00 0.00 H new ATOM 0 HE21 GLN A 44 4.855 25.593 10.349 1.00 0.00 H new ATOM 0 HE22 GLN A 44 4.171 25.198 11.928 1.00 0.00 H new ATOM 648 N ASP A 45 2.044 25.428 4.568 1.00 0.00 N ATOM 649 CA ASP A 45 2.363 24.646 3.386 1.00 0.00 C ATOM 650 C ASP A 45 3.710 23.950 3.588 1.00 0.00 C ATOM 651 O ASP A 45 3.778 22.722 3.634 1.00 0.00 O ATOM 652 CB ASP A 45 2.473 25.539 2.148 1.00 0.00 C ATOM 653 CG ASP A 45 1.148 26.119 1.649 1.00 0.00 C ATOM 654 OD1 ASP A 45 0.162 25.351 1.633 1.00 0.00 O ATOM 655 OD2 ASP A 45 1.151 27.318 1.295 1.00 0.00 O ATOM 0 H ASP A 45 2.088 26.438 4.436 1.00 0.00 H new ATOM 0 HA ASP A 45 1.564 23.919 3.237 1.00 0.00 H new ATOM 0 HB2 ASP A 45 3.151 26.362 2.372 1.00 0.00 H new ATOM 0 HB3 ASP A 45 2.926 24.962 1.342 1.00 0.00 H new ATOM 660 N SER A 46 4.750 24.764 3.703 1.00 0.00 N ATOM 661 CA SER A 46 6.091 24.241 3.899 1.00 0.00 C ATOM 662 C SER A 46 6.460 23.302 2.749 1.00 0.00 C ATOM 663 O SER A 46 5.930 22.196 2.652 1.00 0.00 O ATOM 664 CB SER A 46 6.208 23.511 5.239 1.00 0.00 C ATOM 665 OG SER A 46 6.759 24.345 6.255 1.00 0.00 O ATOM 0 H SER A 46 4.690 25.782 3.664 1.00 0.00 H new ATOM 0 HA SER A 46 6.786 25.080 3.912 1.00 0.00 H new ATOM 0 HB2 SER A 46 5.223 23.164 5.550 1.00 0.00 H new ATOM 0 HB3 SER A 46 6.834 22.627 5.117 1.00 0.00 H new ATOM 0 HG SER A 46 6.816 23.843 7.095 1.00 0.00 H new ATOM 671 N SER A 47 7.366 23.777 1.907 1.00 0.00 N ATOM 672 CA SER A 47 7.812 22.993 0.767 1.00 0.00 C ATOM 673 C SER A 47 8.145 21.567 1.211 1.00 0.00 C ATOM 674 O SER A 47 7.634 20.602 0.646 1.00 0.00 O ATOM 675 CB SER A 47 9.026 23.638 0.097 1.00 0.00 C ATOM 676 OG SER A 47 8.649 24.507 -0.967 1.00 0.00 O ATOM 0 H SER A 47 7.803 24.695 1.991 1.00 0.00 H new ATOM 0 HA SER A 47 7.003 22.960 0.037 1.00 0.00 H new ATOM 0 HB2 SER A 47 9.594 24.199 0.839 1.00 0.00 H new ATOM 0 HB3 SER A 47 9.685 22.859 -0.287 1.00 0.00 H new ATOM 0 HG SER A 47 9.452 24.901 -1.368 1.00 0.00 H new ATOM 682 N LYS A 48 9.000 21.480 2.219 1.00 0.00 N ATOM 683 CA LYS A 48 9.408 20.189 2.746 1.00 0.00 C ATOM 684 C LYS A 48 8.166 19.336 3.013 1.00 0.00 C ATOM 685 O LYS A 48 8.068 18.207 2.535 1.00 0.00 O ATOM 686 CB LYS A 48 10.306 20.369 3.971 1.00 0.00 C ATOM 687 CG LYS A 48 11.780 20.434 3.567 1.00 0.00 C ATOM 688 CD LYS A 48 12.647 19.605 4.517 1.00 0.00 C ATOM 689 CE LYS A 48 13.603 20.500 5.308 1.00 0.00 C ATOM 690 NZ LYS A 48 14.810 19.742 5.708 1.00 0.00 N ATOM 0 H LYS A 48 9.422 22.283 2.685 1.00 0.00 H new ATOM 0 HA LYS A 48 10.012 19.653 2.014 1.00 0.00 H new ATOM 0 HB2 LYS A 48 10.029 21.282 4.498 1.00 0.00 H new ATOM 0 HB3 LYS A 48 10.152 19.542 4.664 1.00 0.00 H new ATOM 0 HG2 LYS A 48 11.898 20.066 2.548 1.00 0.00 H new ATOM 0 HG3 LYS A 48 12.117 21.471 3.573 1.00 0.00 H new ATOM 0 HD2 LYS A 48 12.010 19.049 5.205 1.00 0.00 H new ATOM 0 HD3 LYS A 48 13.217 18.871 3.948 1.00 0.00 H new ATOM 0 HE2 LYS A 48 13.890 21.360 4.703 1.00 0.00 H new ATOM 0 HE3 LYS A 48 13.099 20.887 6.194 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 15.449 20.364 6.244 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 14.532 18.935 6.303 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 15.298 19.394 4.859 1.00 0.00 H new ATOM 704 N LEU A 49 7.247 19.910 3.776 1.00 0.00 N ATOM 705 CA LEU A 49 6.015 19.217 4.113 1.00 0.00 C ATOM 706 C LEU A 49 5.440 18.566 2.853 1.00 0.00 C ATOM 707 O LEU A 49 5.480 17.345 2.707 1.00 0.00 O ATOM 708 CB LEU A 49 5.041 20.166 4.814 1.00 0.00 C ATOM 709 CG LEU A 49 4.754 19.865 6.286 1.00 0.00 C ATOM 710 CD1 LEU A 49 3.853 18.637 6.430 1.00 0.00 C ATOM 711 CD2 LEU A 49 6.054 19.718 7.080 1.00 0.00 C ATOM 0 H LEU A 49 7.331 20.847 4.170 1.00 0.00 H new ATOM 0 HA LEU A 49 6.211 18.416 4.825 1.00 0.00 H new ATOM 0 HB2 LEU A 49 5.436 21.179 4.741 1.00 0.00 H new ATOM 0 HB3 LEU A 49 4.097 20.152 4.270 1.00 0.00 H new ATOM 0 HG LEU A 49 4.213 20.712 6.708 1.00 0.00 H new ATOM 0 HD11 LEU A 49 3.665 18.446 7.486 1.00 0.00 H new ATOM 0 HD12 LEU A 49 2.907 18.818 5.920 1.00 0.00 H new ATOM 0 HD13 LEU A 49 4.344 17.771 5.986 1.00 0.00 H new ATOM 0 HD21 LEU A 49 5.821 19.504 8.123 1.00 0.00 H new ATOM 0 HD22 LEU A 49 6.643 18.900 6.665 1.00 0.00 H new ATOM 0 HD23 LEU A 49 6.625 20.644 7.018 1.00 0.00 H new ATOM 723 N GLN A 50 4.919 19.410 1.975 1.00 0.00 N ATOM 724 CA GLN A 50 4.337 18.932 0.733 1.00 0.00 C ATOM 725 C GLN A 50 5.245 17.882 0.090 1.00 0.00 C ATOM 726 O GLN A 50 4.776 16.829 -0.339 1.00 0.00 O ATOM 727 CB GLN A 50 4.073 20.091 -0.231 1.00 0.00 C ATOM 728 CG GLN A 50 2.798 20.845 0.155 1.00 0.00 C ATOM 729 CD GLN A 50 2.079 21.378 -1.086 1.00 0.00 C ATOM 730 OE1 GLN A 50 2.185 20.839 -2.176 1.00 0.00 O ATOM 731 NE2 GLN A 50 1.344 22.463 -0.862 1.00 0.00 N ATOM 0 H GLN A 50 4.888 20.422 2.099 1.00 0.00 H new ATOM 0 HA GLN A 50 3.379 18.465 0.961 1.00 0.00 H new ATOM 0 HB2 GLN A 50 4.921 20.776 -0.223 1.00 0.00 H new ATOM 0 HB3 GLN A 50 3.981 19.709 -1.248 1.00 0.00 H new ATOM 0 HG2 GLN A 50 2.133 20.182 0.708 1.00 0.00 H new ATOM 0 HG3 GLN A 50 3.048 21.673 0.819 1.00 0.00 H new ATOM 0 HE21 GLN A 50 1.299 22.864 0.075 1.00 0.00 H new ATOM 0 HE22 GLN A 50 0.825 22.895 -1.627 1.00 0.00 H new ATOM 740 N GLU A 51 6.529 18.205 0.044 1.00 0.00 N ATOM 741 CA GLU A 51 7.507 17.302 -0.538 1.00 0.00 C ATOM 742 C GLU A 51 7.386 15.911 0.088 1.00 0.00 C ATOM 743 O GLU A 51 7.630 14.904 -0.575 1.00 0.00 O ATOM 744 CB GLU A 51 8.926 17.853 -0.378 1.00 0.00 C ATOM 745 CG GLU A 51 9.356 18.629 -1.625 1.00 0.00 C ATOM 746 CD GLU A 51 9.523 17.692 -2.823 1.00 0.00 C ATOM 747 OE1 GLU A 51 10.557 16.991 -2.856 1.00 0.00 O ATOM 748 OE2 GLU A 51 8.612 17.698 -3.679 1.00 0.00 O ATOM 0 H GLU A 51 6.915 19.079 0.400 1.00 0.00 H new ATOM 0 HA GLU A 51 7.303 17.217 -1.605 1.00 0.00 H new ATOM 0 HB2 GLU A 51 8.971 18.505 0.494 1.00 0.00 H new ATOM 0 HB3 GLU A 51 9.621 17.032 -0.198 1.00 0.00 H new ATOM 0 HG2 GLU A 51 8.613 19.393 -1.857 1.00 0.00 H new ATOM 0 HG3 GLU A 51 10.295 19.147 -1.430 1.00 0.00 H new ATOM 755 N ASN A 52 7.009 15.901 1.358 1.00 0.00 N ATOM 756 CA ASN A 52 6.852 14.650 2.082 1.00 0.00 C ATOM 757 C ASN A 52 5.596 13.932 1.584 1.00 0.00 C ATOM 758 O ASN A 52 5.654 12.764 1.204 1.00 0.00 O ATOM 759 CB ASN A 52 6.690 14.899 3.583 1.00 0.00 C ATOM 760 CG ASN A 52 7.548 13.926 4.395 1.00 0.00 C ATOM 761 OD1 ASN A 52 7.754 12.782 4.026 1.00 0.00 O ATOM 762 ND2 ASN A 52 8.036 14.444 5.518 1.00 0.00 N ATOM 0 H ASN A 52 6.808 16.738 1.904 1.00 0.00 H new ATOM 0 HA ASN A 52 7.744 14.047 1.910 1.00 0.00 H new ATOM 0 HB2 ASN A 52 6.975 15.924 3.818 1.00 0.00 H new ATOM 0 HB3 ASN A 52 5.643 14.787 3.863 1.00 0.00 H new ATOM 0 HD21 ASN A 52 8.622 13.875 6.130 1.00 0.00 H new ATOM 0 HD22 ASN A 52 7.825 15.410 5.768 1.00 0.00 H new ATOM 769 N LEU A 53 4.490 14.661 1.601 1.00 0.00 N ATOM 770 CA LEU A 53 3.222 14.108 1.156 1.00 0.00 C ATOM 771 C LEU A 53 3.451 13.265 -0.100 1.00 0.00 C ATOM 772 O LEU A 53 3.132 12.077 -0.121 1.00 0.00 O ATOM 773 CB LEU A 53 2.188 15.221 0.970 1.00 0.00 C ATOM 774 CG LEU A 53 2.007 16.173 2.154 1.00 0.00 C ATOM 775 CD1 LEU A 53 0.924 17.214 1.859 1.00 0.00 C ATOM 776 CD2 LEU A 53 1.721 15.398 3.442 1.00 0.00 C ATOM 0 H LEU A 53 4.446 15.630 1.916 1.00 0.00 H new ATOM 0 HA LEU A 53 2.808 13.444 1.915 1.00 0.00 H new ATOM 0 HB2 LEU A 53 2.469 15.809 0.096 1.00 0.00 H new ATOM 0 HB3 LEU A 53 1.225 14.762 0.748 1.00 0.00 H new ATOM 0 HG LEU A 53 2.942 16.713 2.304 1.00 0.00 H new ATOM 0 HD11 LEU A 53 0.815 17.878 2.716 1.00 0.00 H new ATOM 0 HD12 LEU A 53 1.208 17.796 0.982 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -0.023 16.710 1.668 1.00 0.00 H new ATOM 0 HD21 LEU A 53 1.597 16.098 4.268 1.00 0.00 H new ATOM 0 HD22 LEU A 53 0.808 14.814 3.320 1.00 0.00 H new ATOM 0 HD23 LEU A 53 2.554 14.728 3.656 1.00 0.00 H new ATOM 788 N GLN A 54 4.001 13.912 -1.116 1.00 0.00 N ATOM 789 CA GLN A 54 4.277 13.237 -2.373 1.00 0.00 C ATOM 790 C GLN A 54 5.225 12.058 -2.145 1.00 0.00 C ATOM 791 O GLN A 54 5.117 11.032 -2.814 1.00 0.00 O ATOM 792 CB GLN A 54 4.851 14.210 -3.404 1.00 0.00 C ATOM 793 CG GLN A 54 3.767 14.680 -4.377 1.00 0.00 C ATOM 794 CD GLN A 54 4.176 14.409 -5.826 1.00 0.00 C ATOM 795 OE1 GLN A 54 5.253 13.914 -6.112 1.00 0.00 O ATOM 796 NE2 GLN A 54 3.258 14.762 -6.722 1.00 0.00 N ATOM 0 H GLN A 54 4.263 14.897 -1.095 1.00 0.00 H new ATOM 0 HA GLN A 54 3.338 12.852 -2.770 1.00 0.00 H new ATOM 0 HB2 GLN A 54 5.286 15.070 -2.895 1.00 0.00 H new ATOM 0 HB3 GLN A 54 5.656 13.726 -3.957 1.00 0.00 H new ATOM 0 HG2 GLN A 54 2.830 14.168 -4.158 1.00 0.00 H new ATOM 0 HG3 GLN A 54 3.587 15.746 -4.239 1.00 0.00 H new ATOM 0 HE21 GLN A 54 2.376 15.172 -6.414 1.00 0.00 H new ATOM 0 HE22 GLN A 54 3.436 14.623 -7.717 1.00 0.00 H new ATOM 805 N GLN A 55 6.132 12.244 -1.198 1.00 0.00 N ATOM 806 CA GLN A 55 7.099 11.208 -0.873 1.00 0.00 C ATOM 807 C GLN A 55 6.413 10.053 -0.142 1.00 0.00 C ATOM 808 O GLN A 55 6.869 8.912 -0.210 1.00 0.00 O ATOM 809 CB GLN A 55 8.252 11.775 -0.043 1.00 0.00 C ATOM 810 CG GLN A 55 8.219 11.228 1.386 1.00 0.00 C ATOM 811 CD GLN A 55 9.512 11.564 2.131 1.00 0.00 C ATOM 812 OE1 GLN A 55 9.969 12.791 1.896 1.00 0.00 O flip ATOM 813 NE2 GLN A 55 10.059 10.763 2.871 1.00 0.00 N flip ATOM 0 H GLN A 55 6.218 13.097 -0.645 1.00 0.00 H new ATOM 0 HA GLN A 55 7.519 10.825 -1.803 1.00 0.00 H new ATOM 0 HB2 GLN A 55 9.202 11.520 -0.512 1.00 0.00 H new ATOM 0 HB3 GLN A 55 8.189 12.863 -0.021 1.00 0.00 H new ATOM 0 HG2 GLN A 55 7.367 11.648 1.921 1.00 0.00 H new ATOM 0 HG3 GLN A 55 8.079 10.147 1.363 1.00 0.00 H new ATOM 0 HE21 GLN A 55 9.655 9.836 3.008 1.00 0.00 H new ATOM 0 HE22 GLN A 55 10.920 11.020 3.353 1.00 0.00 H new ATOM 822 N LEU A 56 5.328 10.387 0.541 1.00 0.00 N ATOM 823 CA LEU A 56 4.574 9.391 1.284 1.00 0.00 C ATOM 824 C LEU A 56 3.539 8.747 0.359 1.00 0.00 C ATOM 825 O LEU A 56 3.126 7.610 0.581 1.00 0.00 O ATOM 826 CB LEU A 56 3.971 10.008 2.547 1.00 0.00 C ATOM 827 CG LEU A 56 4.930 10.201 3.723 1.00 0.00 C ATOM 828 CD1 LEU A 56 4.632 11.504 4.466 1.00 0.00 C ATOM 829 CD2 LEU A 56 4.902 8.989 4.657 1.00 0.00 C ATOM 0 H LEU A 56 4.953 11.334 0.596 1.00 0.00 H new ATOM 0 HA LEU A 56 5.232 8.594 1.630 1.00 0.00 H new ATOM 0 HB2 LEU A 56 3.547 10.978 2.287 1.00 0.00 H new ATOM 0 HB3 LEU A 56 3.145 9.377 2.877 1.00 0.00 H new ATOM 0 HG LEU A 56 5.943 10.281 3.328 1.00 0.00 H new ATOM 0 HD11 LEU A 56 5.328 11.616 5.297 1.00 0.00 H new ATOM 0 HD12 LEU A 56 4.744 12.346 3.783 1.00 0.00 H new ATOM 0 HD13 LEU A 56 3.612 11.480 4.848 1.00 0.00 H new ATOM 0 HD21 LEU A 56 5.592 9.151 5.485 1.00 0.00 H new ATOM 0 HD22 LEU A 56 3.893 8.854 5.047 1.00 0.00 H new ATOM 0 HD23 LEU A 56 5.200 8.098 4.105 1.00 0.00 H new ATOM 841 N GLN A 57 3.150 9.501 -0.658 1.00 0.00 N ATOM 842 CA GLN A 57 2.171 9.018 -1.617 1.00 0.00 C ATOM 843 C GLN A 57 2.842 8.106 -2.646 1.00 0.00 C ATOM 844 O GLN A 57 2.363 7.004 -2.909 1.00 0.00 O ATOM 845 CB GLN A 57 1.453 10.183 -2.301 1.00 0.00 C ATOM 846 CG GLN A 57 0.518 10.901 -1.326 1.00 0.00 C ATOM 847 CD GLN A 57 -0.172 12.088 -2.000 1.00 0.00 C ATOM 848 OE1 GLN A 57 -0.788 11.968 -3.047 1.00 0.00 O ATOM 849 NE2 GLN A 57 -0.036 13.237 -1.345 1.00 0.00 N ATOM 0 H GLN A 57 3.495 10.444 -0.839 1.00 0.00 H new ATOM 0 HA GLN A 57 1.421 8.437 -1.081 1.00 0.00 H new ATOM 0 HB2 GLN A 57 2.187 10.888 -2.692 1.00 0.00 H new ATOM 0 HB3 GLN A 57 0.882 9.813 -3.152 1.00 0.00 H new ATOM 0 HG2 GLN A 57 -0.232 10.203 -0.955 1.00 0.00 H new ATOM 0 HG3 GLN A 57 1.085 11.248 -0.462 1.00 0.00 H new ATOM 0 HE21 GLN A 57 0.493 13.268 -0.473 1.00 0.00 H new ATOM 0 HE22 GLN A 57 -0.461 14.088 -1.714 1.00 0.00 H new ATOM 858 N HIS A 58 3.939 8.599 -3.200 1.00 0.00 N ATOM 859 CA HIS A 58 4.680 7.843 -4.195 1.00 0.00 C ATOM 860 C HIS A 58 5.061 6.476 -3.621 1.00 0.00 C ATOM 861 O HIS A 58 4.733 5.442 -4.201 1.00 0.00 O ATOM 862 CB HIS A 58 5.892 8.636 -4.689 1.00 0.00 C ATOM 863 CG HIS A 58 6.866 7.823 -5.508 1.00 0.00 C ATOM 864 ND1 HIS A 58 6.794 7.733 -6.887 1.00 0.00 N ATOM 865 CD2 HIS A 58 7.934 7.064 -5.128 1.00 0.00 C ATOM 866 CE1 HIS A 58 7.779 6.953 -7.308 1.00 0.00 C ATOM 867 NE2 HIS A 58 8.484 6.539 -6.216 1.00 0.00 N ATOM 0 H HIS A 58 4.333 9.513 -2.979 1.00 0.00 H new ATOM 0 HA HIS A 58 4.051 7.671 -5.068 1.00 0.00 H new ATOM 0 HB2 HIS A 58 5.543 9.477 -5.288 1.00 0.00 H new ATOM 0 HB3 HIS A 58 6.416 9.053 -3.829 1.00 0.00 H new ATOM 0 HD1 HIS A 58 6.100 8.190 -7.479 1.00 0.00 H new ATOM 0 HD2 HIS A 58 8.274 6.915 -4.114 1.00 0.00 H new ATOM 0 HE1 HIS A 58 7.987 6.691 -8.335 1.00 0.00 H new ATOM 875 N SER A 59 5.747 6.515 -2.489 1.00 0.00 N ATOM 876 CA SER A 59 6.176 5.293 -1.830 1.00 0.00 C ATOM 877 C SER A 59 5.019 4.293 -1.780 1.00 0.00 C ATOM 878 O SER A 59 5.157 3.156 -2.228 1.00 0.00 O ATOM 879 CB SER A 59 6.692 5.580 -0.419 1.00 0.00 C ATOM 880 OG SER A 59 8.103 5.780 -0.397 1.00 0.00 O ATOM 0 H SER A 59 6.017 7.374 -2.011 1.00 0.00 H new ATOM 0 HA SER A 59 6.995 4.863 -2.406 1.00 0.00 H new ATOM 0 HB2 SER A 59 6.194 6.466 -0.024 1.00 0.00 H new ATOM 0 HB3 SER A 59 6.433 4.749 0.238 1.00 0.00 H new ATOM 0 HG SER A 59 8.393 5.962 0.521 1.00 0.00 H new ATOM 886 N THR A 60 3.905 4.753 -1.230 1.00 0.00 N ATOM 887 CA THR A 60 2.725 3.912 -1.115 1.00 0.00 C ATOM 888 C THR A 60 2.228 3.498 -2.501 1.00 0.00 C ATOM 889 O THR A 60 1.877 2.340 -2.718 1.00 0.00 O ATOM 890 CB THR A 60 1.680 4.674 -0.297 1.00 0.00 C ATOM 891 OG1 THR A 60 2.295 4.848 0.976 1.00 0.00 O ATOM 892 CG2 THR A 60 0.439 3.829 0.000 1.00 0.00 C ATOM 0 H THR A 60 3.794 5.697 -0.859 1.00 0.00 H new ATOM 0 HA THR A 60 2.951 2.981 -0.594 1.00 0.00 H new ATOM 0 HB THR A 60 1.385 5.575 -0.834 1.00 0.00 H new ATOM 0 HG1 THR A 60 2.779 5.700 0.992 1.00 0.00 H new ATOM 0 HG21 THR A 60 -0.270 4.417 0.583 1.00 0.00 H new ATOM 0 HG22 THR A 60 -0.026 3.524 -0.937 1.00 0.00 H new ATOM 0 HG23 THR A 60 0.728 2.944 0.567 1.00 0.00 H new ATOM 900 N ASN A 61 2.214 4.468 -3.404 1.00 0.00 N ATOM 901 CA ASN A 61 1.766 4.219 -4.763 1.00 0.00 C ATOM 902 C ASN A 61 2.439 2.951 -5.293 1.00 0.00 C ATOM 903 O ASN A 61 1.765 1.968 -5.597 1.00 0.00 O ATOM 904 CB ASN A 61 2.145 5.377 -5.689 1.00 0.00 C ATOM 905 CG ASN A 61 1.125 5.531 -6.819 1.00 0.00 C ATOM 906 OD1 ASN A 61 -0.063 5.304 -6.654 1.00 0.00 O ATOM 907 ND2 ASN A 61 1.652 5.929 -7.973 1.00 0.00 N ATOM 0 H ASN A 61 2.506 5.428 -3.220 1.00 0.00 H new ATOM 0 HA ASN A 61 0.682 4.111 -4.746 1.00 0.00 H new ATOM 0 HB2 ASN A 61 2.201 6.302 -5.116 1.00 0.00 H new ATOM 0 HB3 ASN A 61 3.135 5.202 -6.109 1.00 0.00 H new ATOM 0 HD21 ASN A 61 1.053 6.062 -8.788 1.00 0.00 H new ATOM 0 HD22 ASN A 61 2.655 6.102 -8.043 1.00 0.00 H new ATOM 914 N GLN A 62 3.759 3.015 -5.387 1.00 0.00 N ATOM 915 CA GLN A 62 4.530 1.884 -5.875 1.00 0.00 C ATOM 916 C GLN A 62 4.177 0.621 -5.087 1.00 0.00 C ATOM 917 O GLN A 62 3.760 -0.381 -5.666 1.00 0.00 O ATOM 918 CB GLN A 62 6.031 2.172 -5.804 1.00 0.00 C ATOM 919 CG GLN A 62 6.348 3.565 -6.353 1.00 0.00 C ATOM 920 CD GLN A 62 7.349 3.485 -7.507 1.00 0.00 C ATOM 921 OE1 GLN A 62 7.119 2.845 -8.519 1.00 0.00 O ATOM 922 NE2 GLN A 62 8.471 4.170 -7.298 1.00 0.00 N ATOM 0 H GLN A 62 4.314 3.832 -5.134 1.00 0.00 H new ATOM 0 HA GLN A 62 4.274 1.720 -6.922 1.00 0.00 H new ATOM 0 HB2 GLN A 62 6.371 2.098 -4.771 1.00 0.00 H new ATOM 0 HB3 GLN A 62 6.577 1.420 -6.374 1.00 0.00 H new ATOM 0 HG2 GLN A 62 5.430 4.042 -6.696 1.00 0.00 H new ATOM 0 HG3 GLN A 62 6.754 4.190 -5.557 1.00 0.00 H new ATOM 0 HE21 GLN A 62 8.599 4.685 -6.427 1.00 0.00 H new ATOM 0 HE22 GLN A 62 9.202 4.180 -8.009 1.00 0.00 H new ATOM 931 N LEU A 63 4.356 0.710 -3.777 1.00 0.00 N ATOM 932 CA LEU A 63 4.061 -0.413 -2.903 1.00 0.00 C ATOM 933 C LEU A 63 2.785 -1.106 -3.383 1.00 0.00 C ATOM 934 O LEU A 63 2.769 -2.321 -3.577 1.00 0.00 O ATOM 935 CB LEU A 63 4.001 0.045 -1.444 1.00 0.00 C ATOM 936 CG LEU A 63 5.320 -0.006 -0.670 1.00 0.00 C ATOM 937 CD1 LEU A 63 5.209 0.752 0.654 1.00 0.00 C ATOM 938 CD2 LEU A 63 5.780 -1.451 -0.466 1.00 0.00 C ATOM 0 H LEU A 63 4.702 1.543 -3.300 1.00 0.00 H new ATOM 0 HA LEU A 63 4.861 -1.152 -2.948 1.00 0.00 H new ATOM 0 HB2 LEU A 63 3.628 1.069 -1.420 1.00 0.00 H new ATOM 0 HB3 LEU A 63 3.271 -0.572 -0.920 1.00 0.00 H new ATOM 0 HG LEU A 63 6.084 0.495 -1.264 1.00 0.00 H new ATOM 0 HD11 LEU A 63 6.160 0.700 1.184 1.00 0.00 H new ATOM 0 HD12 LEU A 63 4.960 1.795 0.457 1.00 0.00 H new ATOM 0 HD13 LEU A 63 4.427 0.302 1.266 1.00 0.00 H new ATOM 0 HD21 LEU A 63 6.720 -1.459 0.087 1.00 0.00 H new ATOM 0 HD22 LEU A 63 5.023 -1.998 0.097 1.00 0.00 H new ATOM 0 HD23 LEU A 63 5.925 -1.927 -1.436 1.00 0.00 H new ATOM 950 N ALA A 64 1.745 -0.304 -3.562 1.00 0.00 N ATOM 951 CA ALA A 64 0.467 -0.825 -4.016 1.00 0.00 C ATOM 952 C ALA A 64 0.678 -1.638 -5.295 1.00 0.00 C ATOM 953 O ALA A 64 0.281 -2.799 -5.369 1.00 0.00 O ATOM 954 CB ALA A 64 -0.514 0.332 -4.214 1.00 0.00 C ATOM 0 H ALA A 64 1.762 0.703 -3.401 1.00 0.00 H new ATOM 0 HA ALA A 64 0.037 -1.492 -3.269 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -1.473 -0.058 -4.555 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -0.651 0.858 -3.269 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -0.118 1.022 -4.959 1.00 0.00 H new ATOM 960 N LYS A 65 1.303 -0.994 -6.270 1.00 0.00 N ATOM 961 CA LYS A 65 1.571 -1.642 -7.542 1.00 0.00 C ATOM 962 C LYS A 65 2.293 -2.968 -7.292 1.00 0.00 C ATOM 963 O LYS A 65 2.017 -3.965 -7.958 1.00 0.00 O ATOM 964 CB LYS A 65 2.328 -0.696 -8.477 1.00 0.00 C ATOM 965 CG LYS A 65 1.629 0.662 -8.566 1.00 0.00 C ATOM 966 CD LYS A 65 2.107 1.445 -9.790 1.00 0.00 C ATOM 967 CE LYS A 65 2.696 2.796 -9.381 1.00 0.00 C ATOM 968 NZ LYS A 65 2.264 3.856 -10.320 1.00 0.00 N ATOM 0 H LYS A 65 1.631 -0.031 -6.204 1.00 0.00 H new ATOM 0 HA LYS A 65 0.638 -1.878 -8.053 1.00 0.00 H new ATOM 0 HB2 LYS A 65 3.348 -0.561 -8.116 1.00 0.00 H new ATOM 0 HB3 LYS A 65 2.397 -1.139 -9.470 1.00 0.00 H new ATOM 0 HG2 LYS A 65 0.550 0.517 -8.621 1.00 0.00 H new ATOM 0 HG3 LYS A 65 1.827 1.237 -7.662 1.00 0.00 H new ATOM 0 HD2 LYS A 65 2.857 0.865 -10.327 1.00 0.00 H new ATOM 0 HD3 LYS A 65 1.274 1.600 -10.475 1.00 0.00 H new ATOM 0 HE2 LYS A 65 2.378 3.047 -8.369 1.00 0.00 H new ATOM 0 HE3 LYS A 65 3.784 2.736 -9.367 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 2.673 4.766 -10.028 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 2.589 3.623 -11.280 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 1.226 3.924 -10.313 1.00 0.00 H new ATOM 982 N GLU A 66 3.204 -2.936 -6.331 1.00 0.00 N ATOM 983 CA GLU A 66 3.968 -4.123 -5.985 1.00 0.00 C ATOM 984 C GLU A 66 3.060 -5.168 -5.335 1.00 0.00 C ATOM 985 O GLU A 66 3.101 -6.343 -5.697 1.00 0.00 O ATOM 986 CB GLU A 66 5.142 -3.771 -5.069 1.00 0.00 C ATOM 987 CG GLU A 66 6.173 -2.913 -5.804 1.00 0.00 C ATOM 988 CD GLU A 66 6.869 -1.948 -4.842 1.00 0.00 C ATOM 989 OE1 GLU A 66 7.889 -2.369 -4.254 1.00 0.00 O ATOM 990 OE2 GLU A 66 6.366 -0.810 -4.716 1.00 0.00 O ATOM 0 H GLU A 66 3.431 -2.107 -5.781 1.00 0.00 H new ATOM 0 HA GLU A 66 4.379 -4.547 -6.901 1.00 0.00 H new ATOM 0 HB2 GLU A 66 4.776 -3.236 -4.193 1.00 0.00 H new ATOM 0 HB3 GLU A 66 5.614 -4.685 -4.710 1.00 0.00 H new ATOM 0 HG2 GLU A 66 6.914 -3.556 -6.279 1.00 0.00 H new ATOM 0 HG3 GLU A 66 5.683 -2.350 -6.598 1.00 0.00 H new ATOM 997 N THR A 67 2.260 -4.703 -4.386 1.00 0.00 N ATOM 998 CA THR A 67 1.343 -5.583 -3.683 1.00 0.00 C ATOM 999 C THR A 67 0.472 -6.353 -4.679 1.00 0.00 C ATOM 1000 O THR A 67 0.361 -7.575 -4.596 1.00 0.00 O ATOM 1001 CB THR A 67 0.535 -4.735 -2.699 1.00 0.00 C ATOM 1002 OG1 THR A 67 1.481 -3.799 -2.190 1.00 0.00 O ATOM 1003 CG2 THR A 67 0.096 -5.528 -1.466 1.00 0.00 C ATOM 0 H THR A 67 2.228 -3.728 -4.088 1.00 0.00 H new ATOM 0 HA THR A 67 1.881 -6.342 -3.115 1.00 0.00 H new ATOM 0 HB THR A 67 -0.343 -4.332 -3.203 1.00 0.00 H new ATOM 0 HG1 THR A 67 1.415 -2.961 -2.693 1.00 0.00 H new ATOM 0 HG21 THR A 67 -0.474 -4.880 -0.800 1.00 0.00 H new ATOM 0 HG22 THR A 67 -0.527 -6.367 -1.776 1.00 0.00 H new ATOM 0 HG23 THR A 67 0.975 -5.903 -0.942 1.00 0.00 H new ATOM 1011 N ASN A 68 -0.122 -5.605 -5.597 1.00 0.00 N ATOM 1012 CA ASN A 68 -0.979 -6.201 -6.608 1.00 0.00 C ATOM 1013 C ASN A 68 -0.217 -7.322 -7.319 1.00 0.00 C ATOM 1014 O ASN A 68 -0.693 -8.454 -7.388 1.00 0.00 O ATOM 1015 CB ASN A 68 -1.392 -5.169 -7.658 1.00 0.00 C ATOM 1016 CG ASN A 68 -2.527 -5.703 -8.535 1.00 0.00 C ATOM 1017 OD1 ASN A 68 -3.133 -6.724 -8.257 1.00 0.00 O ATOM 1018 ND2 ASN A 68 -2.779 -4.957 -9.607 1.00 0.00 N ATOM 0 H ASN A 68 -0.027 -4.592 -5.662 1.00 0.00 H new ATOM 0 HA ASN A 68 -1.870 -6.585 -6.112 1.00 0.00 H new ATOM 0 HB2 ASN A 68 -1.710 -4.250 -7.165 1.00 0.00 H new ATOM 0 HB3 ASN A 68 -0.534 -4.916 -8.281 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -3.518 -5.229 -10.255 1.00 0.00 H new ATOM 0 HD22 ASN A 68 -2.233 -4.113 -9.781 1.00 0.00 H new ATOM 1025 N GLU A 69 0.952 -6.967 -7.831 1.00 0.00 N ATOM 1026 CA GLU A 69 1.784 -7.928 -8.535 1.00 0.00 C ATOM 1027 C GLU A 69 2.130 -9.103 -7.618 1.00 0.00 C ATOM 1028 O GLU A 69 1.811 -10.250 -7.926 1.00 0.00 O ATOM 1029 CB GLU A 69 3.051 -7.263 -9.076 1.00 0.00 C ATOM 1030 CG GLU A 69 2.787 -6.601 -10.430 1.00 0.00 C ATOM 1031 CD GLU A 69 4.035 -6.646 -11.315 1.00 0.00 C ATOM 1032 OE1 GLU A 69 4.174 -7.647 -12.050 1.00 0.00 O ATOM 1033 OE2 GLU A 69 4.822 -5.678 -11.236 1.00 0.00 O ATOM 0 H GLU A 69 1.343 -6.027 -7.772 1.00 0.00 H new ATOM 0 HA GLU A 69 1.222 -8.311 -9.387 1.00 0.00 H new ATOM 0 HB2 GLU A 69 3.406 -6.517 -8.365 1.00 0.00 H new ATOM 0 HB3 GLU A 69 3.841 -8.007 -9.179 1.00 0.00 H new ATOM 0 HG2 GLU A 69 1.962 -7.107 -10.932 1.00 0.00 H new ATOM 0 HG3 GLU A 69 2.481 -5.566 -10.279 1.00 0.00 H new ATOM 1040 N LEU A 70 2.778 -8.776 -6.509 1.00 0.00 N ATOM 1041 CA LEU A 70 3.170 -9.789 -5.545 1.00 0.00 C ATOM 1042 C LEU A 70 1.964 -10.673 -5.222 1.00 0.00 C ATOM 1043 O LEU A 70 2.097 -11.890 -5.095 1.00 0.00 O ATOM 1044 CB LEU A 70 3.805 -9.140 -4.314 1.00 0.00 C ATOM 1045 CG LEU A 70 5.254 -8.676 -4.472 1.00 0.00 C ATOM 1046 CD1 LEU A 70 5.664 -7.755 -3.321 1.00 0.00 C ATOM 1047 CD2 LEU A 70 6.200 -9.870 -4.616 1.00 0.00 C ATOM 0 H LEU A 70 3.041 -7.823 -6.257 1.00 0.00 H new ATOM 0 HA LEU A 70 3.938 -10.438 -5.965 1.00 0.00 H new ATOM 0 HB2 LEU A 70 3.199 -8.281 -4.027 1.00 0.00 H new ATOM 0 HB3 LEU A 70 3.760 -9.851 -3.489 1.00 0.00 H new ATOM 0 HG LEU A 70 5.328 -8.095 -5.391 1.00 0.00 H new ATOM 0 HD11 LEU A 70 6.698 -7.440 -3.458 1.00 0.00 H new ATOM 0 HD12 LEU A 70 5.016 -6.878 -3.308 1.00 0.00 H new ATOM 0 HD13 LEU A 70 5.570 -8.290 -2.376 1.00 0.00 H new ATOM 0 HD21 LEU A 70 7.224 -9.512 -4.727 1.00 0.00 H new ATOM 0 HD22 LEU A 70 6.130 -10.499 -3.729 1.00 0.00 H new ATOM 0 HD23 LEU A 70 5.922 -10.451 -5.495 1.00 0.00 H new ATOM 1059 N LEU A 71 0.814 -10.028 -5.096 1.00 0.00 N ATOM 1060 CA LEU A 71 -0.415 -10.740 -4.790 1.00 0.00 C ATOM 1061 C LEU A 71 -0.833 -11.573 -6.003 1.00 0.00 C ATOM 1062 O LEU A 71 -1.586 -12.536 -5.870 1.00 0.00 O ATOM 1063 CB LEU A 71 -1.494 -9.766 -4.311 1.00 0.00 C ATOM 1064 CG LEU A 71 -1.303 -9.192 -2.906 1.00 0.00 C ATOM 1065 CD1 LEU A 71 -2.315 -8.079 -2.627 1.00 0.00 C ATOM 1066 CD2 LEU A 71 -1.362 -10.298 -1.849 1.00 0.00 C ATOM 0 H LEU A 71 0.707 -9.019 -5.200 1.00 0.00 H new ATOM 0 HA LEU A 71 -0.257 -11.435 -3.965 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -1.546 -8.937 -5.017 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -2.457 -10.276 -4.346 1.00 0.00 H new ATOM 0 HG LEU A 71 -0.310 -8.746 -2.851 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -2.158 -7.688 -1.622 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -2.183 -7.277 -3.353 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -3.326 -8.478 -2.707 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -1.223 -9.863 -0.859 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -2.332 -10.794 -1.895 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -0.573 -11.026 -2.039 1.00 0.00 H new ATOM 1078 N LYS A 72 -0.325 -11.171 -7.159 1.00 0.00 N ATOM 1079 CA LYS A 72 -0.637 -11.869 -8.396 1.00 0.00 C ATOM 1080 C LYS A 72 0.263 -13.100 -8.522 1.00 0.00 C ATOM 1081 O LYS A 72 -0.024 -14.005 -9.303 1.00 0.00 O ATOM 1082 CB LYS A 72 -0.544 -10.914 -9.587 1.00 0.00 C ATOM 1083 CG LYS A 72 -1.840 -10.119 -9.756 1.00 0.00 C ATOM 1084 CD LYS A 72 -1.639 -8.936 -10.704 1.00 0.00 C ATOM 1085 CE LYS A 72 -1.558 -9.407 -12.158 1.00 0.00 C ATOM 1086 NZ LYS A 72 -0.450 -8.723 -12.863 1.00 0.00 N ATOM 0 H LYS A 72 0.300 -10.372 -7.266 1.00 0.00 H new ATOM 0 HA LYS A 72 -1.667 -12.227 -8.384 1.00 0.00 H new ATOM 0 HB2 LYS A 72 0.291 -10.228 -9.443 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -0.339 -11.480 -10.496 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -2.623 -10.771 -10.144 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -2.178 -9.758 -8.785 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -2.463 -8.231 -10.592 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -0.725 -8.404 -10.439 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -1.406 -10.486 -12.189 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -2.501 -9.203 -12.666 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -0.409 -9.054 -13.848 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -0.611 -7.696 -12.849 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 0.449 -8.939 -12.388 1.00 0.00 H new ATOM 1100 N GLU A 73 1.334 -13.093 -7.742 1.00 0.00 N ATOM 1101 CA GLU A 73 2.278 -14.197 -7.757 1.00 0.00 C ATOM 1102 C GLU A 73 1.903 -15.230 -6.693 1.00 0.00 C ATOM 1103 O GLU A 73 2.050 -16.432 -6.910 1.00 0.00 O ATOM 1104 CB GLU A 73 3.710 -13.698 -7.556 1.00 0.00 C ATOM 1105 CG GLU A 73 3.856 -12.249 -8.025 1.00 0.00 C ATOM 1106 CD GLU A 73 3.384 -12.090 -9.472 1.00 0.00 C ATOM 1107 OE1 GLU A 73 3.073 -13.134 -10.085 1.00 0.00 O ATOM 1108 OE2 GLU A 73 3.346 -10.929 -9.932 1.00 0.00 O ATOM 0 H GLU A 73 1.569 -12.340 -7.095 1.00 0.00 H new ATOM 0 HA GLU A 73 2.230 -14.677 -8.735 1.00 0.00 H new ATOM 0 HB2 GLU A 73 3.980 -13.772 -6.503 1.00 0.00 H new ATOM 0 HB3 GLU A 73 4.402 -14.334 -8.108 1.00 0.00 H new ATOM 0 HG2 GLU A 73 3.276 -11.593 -7.376 1.00 0.00 H new ATOM 0 HG3 GLU A 73 4.898 -11.940 -7.943 1.00 0.00 H new ATOM 1115 N LEU A 74 1.427 -14.724 -5.565 1.00 0.00 N ATOM 1116 CA LEU A 74 1.030 -15.588 -4.466 1.00 0.00 C ATOM 1117 C LEU A 74 0.119 -16.697 -4.998 1.00 0.00 C ATOM 1118 O LEU A 74 0.439 -17.879 -4.878 1.00 0.00 O ATOM 1119 CB LEU A 74 0.403 -14.766 -3.338 1.00 0.00 C ATOM 1120 CG LEU A 74 1.132 -14.808 -1.993 1.00 0.00 C ATOM 1121 CD1 LEU A 74 0.652 -13.683 -1.074 1.00 0.00 C ATOM 1122 CD2 LEU A 74 0.993 -16.183 -1.337 1.00 0.00 C ATOM 0 H LEU A 74 1.307 -13.727 -5.388 1.00 0.00 H new ATOM 0 HA LEU A 74 1.903 -16.074 -4.029 1.00 0.00 H new ATOM 0 HB2 LEU A 74 0.341 -13.727 -3.663 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -0.619 -15.114 -3.186 1.00 0.00 H new ATOM 0 HG LEU A 74 2.194 -14.644 -2.175 1.00 0.00 H new ATOM 0 HD11 LEU A 74 1.186 -13.736 -0.125 1.00 0.00 H new ATOM 0 HD12 LEU A 74 0.845 -12.720 -1.546 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -0.418 -13.791 -0.895 1.00 0.00 H new ATOM 0 HD21 LEU A 74 1.520 -16.186 -0.383 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -0.062 -16.401 -1.170 1.00 0.00 H new ATOM 0 HD23 LEU A 74 1.422 -16.943 -1.990 1.00 0.00 H new ATOM 1134 N GLY A 75 -0.997 -16.276 -5.575 1.00 0.00 N ATOM 1135 CA GLY A 75 -1.956 -17.219 -6.125 1.00 0.00 C ATOM 1136 C GLY A 75 -1.318 -18.070 -7.225 1.00 0.00 C ATOM 1137 O GLY A 75 -1.603 -19.262 -7.336 1.00 0.00 O ATOM 0 H GLY A 75 -1.258 -15.295 -5.674 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -2.332 -17.865 -5.332 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -2.812 -16.679 -6.529 1.00 0.00 H new ATOM 1141 N SER A 76 -0.467 -17.426 -8.010 1.00 0.00 N ATOM 1142 CA SER A 76 0.213 -18.109 -9.097 1.00 0.00 C ATOM 1143 C SER A 76 0.909 -19.366 -8.571 1.00 0.00 C ATOM 1144 O SER A 76 0.869 -20.415 -9.211 1.00 0.00 O ATOM 1145 CB SER A 76 1.226 -17.187 -9.778 1.00 0.00 C ATOM 1146 OG SER A 76 0.602 -16.050 -10.367 1.00 0.00 O ATOM 0 H SER A 76 -0.233 -16.438 -7.915 1.00 0.00 H new ATOM 0 HA SER A 76 -0.532 -18.397 -9.839 1.00 0.00 H new ATOM 0 HB2 SER A 76 1.964 -16.857 -9.047 1.00 0.00 H new ATOM 0 HB3 SER A 76 1.764 -17.744 -10.546 1.00 0.00 H new ATOM 0 HG SER A 76 0.195 -15.500 -9.665 1.00 0.00 H new ATOM 1152 N LEU A 77 1.530 -19.218 -7.410 1.00 0.00 N ATOM 1153 CA LEU A 77 2.233 -20.328 -6.791 1.00 0.00 C ATOM 1154 C LEU A 77 1.364 -21.585 -6.869 1.00 0.00 C ATOM 1155 O LEU A 77 0.139 -21.493 -6.934 1.00 0.00 O ATOM 1156 CB LEU A 77 2.662 -19.964 -5.368 1.00 0.00 C ATOM 1157 CG LEU A 77 3.605 -18.767 -5.237 1.00 0.00 C ATOM 1158 CD1 LEU A 77 3.803 -18.382 -3.769 1.00 0.00 C ATOM 1159 CD2 LEU A 77 4.936 -19.037 -5.943 1.00 0.00 C ATOM 0 H LEU A 77 1.561 -18.346 -6.882 1.00 0.00 H new ATOM 0 HA LEU A 77 3.154 -20.544 -7.332 1.00 0.00 H new ATOM 0 HB2 LEU A 77 1.766 -19.762 -4.780 1.00 0.00 H new ATOM 0 HB3 LEU A 77 3.146 -20.833 -4.922 1.00 0.00 H new ATOM 0 HG LEU A 77 3.144 -17.914 -5.734 1.00 0.00 H new ATOM 0 HD11 LEU A 77 4.478 -17.528 -3.705 1.00 0.00 H new ATOM 0 HD12 LEU A 77 2.841 -18.118 -3.329 1.00 0.00 H new ATOM 0 HD13 LEU A 77 4.231 -19.225 -3.226 1.00 0.00 H new ATOM 0 HD21 LEU A 77 5.588 -18.170 -5.835 1.00 0.00 H new ATOM 0 HD22 LEU A 77 5.414 -19.909 -5.497 1.00 0.00 H new ATOM 0 HD23 LEU A 77 4.755 -19.225 -7.001 1.00 0.00 H new ATOM 1171 N PRO A 78 2.049 -22.759 -6.859 1.00 0.00 N ATOM 1172 CA PRO A 78 1.352 -24.033 -6.927 1.00 0.00 C ATOM 1173 C PRO A 78 0.689 -24.368 -5.590 1.00 0.00 C ATOM 1174 O PRO A 78 0.623 -23.524 -4.697 1.00 0.00 O ATOM 1175 CB PRO A 78 2.414 -25.041 -7.333 1.00 0.00 C ATOM 1176 CG PRO A 78 3.751 -24.385 -7.025 1.00 0.00 C ATOM 1177 CD PRO A 78 3.499 -22.906 -6.782 1.00 0.00 C ATOM 0 HA PRO A 78 0.533 -24.026 -7.646 1.00 0.00 H new ATOM 0 HB2 PRO A 78 2.300 -25.973 -6.780 1.00 0.00 H new ATOM 0 HB3 PRO A 78 2.334 -25.287 -8.392 1.00 0.00 H new ATOM 0 HG2 PRO A 78 4.208 -24.843 -6.148 1.00 0.00 H new ATOM 0 HG3 PRO A 78 4.444 -24.523 -7.855 1.00 0.00 H new ATOM 0 HD2 PRO A 78 3.877 -22.595 -5.808 1.00 0.00 H new ATOM 0 HD3 PRO A 78 4.000 -22.291 -7.530 1.00 0.00 H new ATOM 1185 N LEU A 79 0.215 -25.601 -5.493 1.00 0.00 N ATOM 1186 CA LEU A 79 -0.440 -26.059 -4.280 1.00 0.00 C ATOM 1187 C LEU A 79 0.221 -27.354 -3.805 1.00 0.00 C ATOM 1188 O LEU A 79 0.667 -28.162 -4.619 1.00 0.00 O ATOM 1189 CB LEU A 79 -1.949 -26.183 -4.500 1.00 0.00 C ATOM 1190 CG LEU A 79 -2.684 -24.889 -4.855 1.00 0.00 C ATOM 1191 CD1 LEU A 79 -3.554 -25.076 -6.099 1.00 0.00 C ATOM 1192 CD2 LEU A 79 -3.493 -24.374 -3.662 1.00 0.00 C ATOM 0 H LEU A 79 0.272 -26.298 -6.236 1.00 0.00 H new ATOM 0 HA LEU A 79 -0.317 -25.327 -3.482 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -2.122 -26.906 -5.297 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -2.395 -26.594 -3.595 1.00 0.00 H new ATOM 0 HG LEU A 79 -1.941 -24.128 -5.094 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -4.065 -24.141 -6.329 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -2.926 -25.363 -6.942 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -4.292 -25.857 -5.913 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -4.006 -23.453 -3.940 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -4.227 -25.124 -3.369 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -2.822 -24.177 -2.826 1.00 0.00 H new ATOM 1204 N PRO A 80 0.265 -27.516 -2.456 1.00 0.00 N ATOM 1205 CA PRO A 80 0.864 -28.700 -1.863 1.00 0.00 C ATOM 1206 C PRO A 80 -0.055 -29.914 -2.014 1.00 0.00 C ATOM 1207 O PRO A 80 -1.233 -29.769 -2.336 1.00 0.00 O ATOM 1208 CB PRO A 80 1.121 -28.326 -0.412 1.00 0.00 C ATOM 1209 CG PRO A 80 0.238 -27.122 -0.129 1.00 0.00 C ATOM 1210 CD PRO A 80 -0.254 -26.581 -1.462 1.00 0.00 C ATOM 0 HA PRO A 80 1.791 -28.994 -2.355 1.00 0.00 H new ATOM 0 HB2 PRO A 80 0.877 -29.154 0.254 1.00 0.00 H new ATOM 0 HB3 PRO A 80 2.172 -28.086 -0.251 1.00 0.00 H new ATOM 0 HG2 PRO A 80 -0.604 -27.406 0.502 1.00 0.00 H new ATOM 0 HG3 PRO A 80 0.797 -26.357 0.411 1.00 0.00 H new ATOM 0 HD2 PRO A 80 -1.343 -26.534 -1.493 1.00 0.00 H new ATOM 0 HD3 PRO A 80 0.114 -25.570 -1.639 1.00 0.00 H new ATOM 1218 N LEU A 81 0.519 -31.084 -1.775 1.00 0.00 N ATOM 1219 CA LEU A 81 -0.233 -32.322 -1.880 1.00 0.00 C ATOM 1220 C LEU A 81 -1.286 -32.370 -0.771 1.00 0.00 C ATOM 1221 O LEU A 81 -2.370 -32.919 -0.962 1.00 0.00 O ATOM 1222 CB LEU A 81 0.712 -33.525 -1.884 1.00 0.00 C ATOM 1223 CG LEU A 81 1.415 -33.822 -3.210 1.00 0.00 C ATOM 1224 CD1 LEU A 81 0.742 -34.985 -3.939 1.00 0.00 C ATOM 1225 CD2 LEU A 81 1.493 -32.567 -4.081 1.00 0.00 C ATOM 0 H LEU A 81 1.497 -31.200 -1.509 1.00 0.00 H new ATOM 0 HA LEU A 81 -0.767 -32.363 -2.829 1.00 0.00 H new ATOM 0 HB2 LEU A 81 1.473 -33.367 -1.120 1.00 0.00 H new ATOM 0 HB3 LEU A 81 0.145 -34.408 -1.591 1.00 0.00 H new ATOM 0 HG LEU A 81 2.438 -34.128 -2.993 1.00 0.00 H new ATOM 0 HD11 LEU A 81 1.261 -35.175 -4.878 1.00 0.00 H new ATOM 0 HD12 LEU A 81 0.782 -35.878 -3.315 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -0.298 -34.733 -4.144 1.00 0.00 H new ATOM 0 HD21 LEU A 81 1.997 -32.805 -5.018 1.00 0.00 H new ATOM 0 HD22 LEU A 81 0.486 -32.207 -4.292 1.00 0.00 H new ATOM 0 HD23 LEU A 81 2.052 -31.793 -3.555 1.00 0.00 H new ATOM 1237 N SER A 82 -0.929 -31.788 0.365 1.00 0.00 N ATOM 1238 CA SER A 82 -1.829 -31.758 1.505 1.00 0.00 C ATOM 1239 C SER A 82 -2.801 -30.584 1.373 1.00 0.00 C ATOM 1240 O SER A 82 -2.446 -29.536 0.836 1.00 0.00 O ATOM 1241 CB SER A 82 -1.051 -31.658 2.819 1.00 0.00 C ATOM 1242 OG SER A 82 -0.702 -32.941 3.331 1.00 0.00 O ATOM 0 H SER A 82 -0.029 -31.334 0.520 1.00 0.00 H new ATOM 0 HA SER A 82 -2.394 -32.690 1.519 1.00 0.00 H new ATOM 0 HB2 SER A 82 -0.146 -31.072 2.661 1.00 0.00 H new ATOM 0 HB3 SER A 82 -1.651 -31.124 3.556 1.00 0.00 H new ATOM 0 HG SER A 82 -0.205 -32.835 4.169 1.00 0.00 H new ATOM 1248 N THR A 83 -4.010 -30.799 1.873 1.00 0.00 N ATOM 1249 CA THR A 83 -5.036 -29.771 1.817 1.00 0.00 C ATOM 1250 C THR A 83 -4.878 -28.797 2.986 1.00 0.00 C ATOM 1251 O THR A 83 -5.054 -27.591 2.821 1.00 0.00 O ATOM 1252 CB THR A 83 -6.399 -30.465 1.785 1.00 0.00 C ATOM 1253 OG1 THR A 83 -6.296 -31.382 0.698 1.00 0.00 O ATOM 1254 CG2 THR A 83 -7.528 -29.520 1.369 1.00 0.00 C ATOM 0 H THR A 83 -4.302 -31.669 2.318 1.00 0.00 H new ATOM 0 HA THR A 83 -4.942 -29.166 0.915 1.00 0.00 H new ATOM 0 HB THR A 83 -6.618 -30.881 2.769 1.00 0.00 H new ATOM 0 HG1 THR A 83 -7.137 -31.876 0.606 1.00 0.00 H new ATOM 0 HG21 THR A 83 -8.473 -30.063 1.363 1.00 0.00 H new ATOM 0 HG22 THR A 83 -7.589 -28.693 2.076 1.00 0.00 H new ATOM 0 HG23 THR A 83 -7.327 -29.130 0.371 1.00 0.00 H new ATOM 1262 N SER A 84 -4.548 -29.356 4.141 1.00 0.00 N ATOM 1263 CA SER A 84 -4.364 -28.552 5.337 1.00 0.00 C ATOM 1264 C SER A 84 -3.506 -27.326 5.017 1.00 0.00 C ATOM 1265 O SER A 84 -3.665 -26.274 5.633 1.00 0.00 O ATOM 1266 CB SER A 84 -3.723 -29.371 6.459 1.00 0.00 C ATOM 1267 OG SER A 84 -3.434 -28.573 7.604 1.00 0.00 O ATOM 0 H SER A 84 -4.403 -30.357 4.274 1.00 0.00 H new ATOM 0 HA SER A 84 -5.344 -28.222 5.681 1.00 0.00 H new ATOM 0 HB2 SER A 84 -4.392 -30.183 6.743 1.00 0.00 H new ATOM 0 HB3 SER A 84 -2.803 -29.828 6.094 1.00 0.00 H new ATOM 0 HG SER A 84 -3.027 -29.132 8.298 1.00 0.00 H new ATOM 1273 N GLU A 85 -2.614 -27.504 4.053 1.00 0.00 N ATOM 1274 CA GLU A 85 -1.731 -26.425 3.643 1.00 0.00 C ATOM 1275 C GLU A 85 -2.407 -25.559 2.579 1.00 0.00 C ATOM 1276 O GLU A 85 -2.271 -24.337 2.589 1.00 0.00 O ATOM 1277 CB GLU A 85 -0.395 -26.974 3.136 1.00 0.00 C ATOM 1278 CG GLU A 85 0.487 -27.432 4.300 1.00 0.00 C ATOM 1279 CD GLU A 85 0.670 -26.310 5.324 1.00 0.00 C ATOM 1280 OE1 GLU A 85 1.491 -25.411 5.040 1.00 0.00 O ATOM 1281 OE2 GLU A 85 -0.016 -26.376 6.367 1.00 0.00 O ATOM 0 H GLU A 85 -2.484 -28.379 3.544 1.00 0.00 H new ATOM 0 HA GLU A 85 -1.525 -25.801 4.512 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -0.574 -27.810 2.460 1.00 0.00 H new ATOM 0 HB3 GLU A 85 0.124 -26.206 2.562 1.00 0.00 H new ATOM 0 HG2 GLU A 85 0.037 -28.300 4.782 1.00 0.00 H new ATOM 0 HG3 GLU A 85 1.460 -27.746 3.922 1.00 0.00 H new ATOM 1288 N GLN A 86 -3.123 -26.227 1.686 1.00 0.00 N ATOM 1289 CA GLN A 86 -3.822 -25.534 0.617 1.00 0.00 C ATOM 1290 C GLN A 86 -4.685 -24.408 1.190 1.00 0.00 C ATOM 1291 O GLN A 86 -4.722 -23.308 0.640 1.00 0.00 O ATOM 1292 CB GLN A 86 -4.667 -26.507 -0.207 1.00 0.00 C ATOM 1293 CG GLN A 86 -3.779 -27.441 -1.032 1.00 0.00 C ATOM 1294 CD GLN A 86 -4.583 -28.625 -1.573 1.00 0.00 C ATOM 1295 OE1 GLN A 86 -5.675 -28.479 -2.098 1.00 0.00 O ATOM 1296 NE2 GLN A 86 -3.984 -29.802 -1.418 1.00 0.00 N ATOM 0 H GLN A 86 -3.234 -27.241 1.681 1.00 0.00 H new ATOM 0 HA GLN A 86 -3.080 -25.094 -0.050 1.00 0.00 H new ATOM 0 HB2 GLN A 86 -5.302 -27.095 0.456 1.00 0.00 H new ATOM 0 HB3 GLN A 86 -5.328 -25.949 -0.870 1.00 0.00 H new ATOM 0 HG2 GLN A 86 -3.335 -26.889 -1.861 1.00 0.00 H new ATOM 0 HG3 GLN A 86 -2.957 -27.806 -0.416 1.00 0.00 H new ATOM 0 HE21 GLN A 86 -3.069 -29.854 -0.970 1.00 0.00 H new ATOM 0 HE22 GLN A 86 -4.439 -30.653 -1.747 1.00 0.00 H new ATOM 1305 N ARG A 87 -5.357 -24.721 2.288 1.00 0.00 N ATOM 1306 CA ARG A 87 -6.217 -23.749 2.941 1.00 0.00 C ATOM 1307 C ARG A 87 -5.378 -22.630 3.561 1.00 0.00 C ATOM 1308 O ARG A 87 -5.496 -21.470 3.168 1.00 0.00 O ATOM 1309 CB ARG A 87 -7.063 -24.408 4.033 1.00 0.00 C ATOM 1310 CG ARG A 87 -8.535 -24.010 3.901 1.00 0.00 C ATOM 1311 CD ARG A 87 -9.247 -24.881 2.865 1.00 0.00 C ATOM 1312 NE ARG A 87 -10.699 -24.596 2.876 1.00 0.00 N ATOM 1313 CZ ARG A 87 -11.612 -25.317 2.211 1.00 0.00 C ATOM 1314 NH1 ARG A 87 -11.229 -26.372 1.479 1.00 0.00 N ATOM 1315 NH2 ARG A 87 -12.908 -24.984 2.279 1.00 0.00 N ATOM 0 H ARG A 87 -5.323 -25.634 2.742 1.00 0.00 H new ATOM 0 HA ARG A 87 -6.882 -23.333 2.184 1.00 0.00 H new ATOM 0 HB2 ARG A 87 -6.968 -25.492 3.967 1.00 0.00 H new ATOM 0 HB3 ARG A 87 -6.690 -24.114 5.014 1.00 0.00 H new ATOM 0 HG2 ARG A 87 -9.030 -24.109 4.867 1.00 0.00 H new ATOM 0 HG3 ARG A 87 -8.608 -22.962 3.612 1.00 0.00 H new ATOM 0 HD2 ARG A 87 -8.838 -24.689 1.873 1.00 0.00 H new ATOM 0 HD3 ARG A 87 -9.073 -25.935 3.083 1.00 0.00 H new ATOM 0 HE ARG A 87 -11.026 -23.800 3.424 1.00 0.00 H new ATOM 0 HH11 ARG A 87 -10.243 -26.626 1.428 1.00 0.00 H new ATOM 0 HH12 ARG A 87 -11.924 -26.921 0.973 1.00 0.00 H new ATOM 0 HH21 ARG A 87 -13.200 -24.182 2.837 1.00 0.00 H new ATOM 0 HH22 ARG A 87 -13.603 -25.533 1.773 1.00 0.00 H new ATOM 1329 N GLN A 88 -4.550 -23.016 4.520 1.00 0.00 N ATOM 1330 CA GLN A 88 -3.692 -22.060 5.198 1.00 0.00 C ATOM 1331 C GLN A 88 -3.048 -21.112 4.185 1.00 0.00 C ATOM 1332 O GLN A 88 -2.770 -19.956 4.500 1.00 0.00 O ATOM 1333 CB GLN A 88 -2.627 -22.775 6.033 1.00 0.00 C ATOM 1334 CG GLN A 88 -3.261 -23.525 7.206 1.00 0.00 C ATOM 1335 CD GLN A 88 -3.693 -22.555 8.308 1.00 0.00 C ATOM 1336 OE1 GLN A 88 -3.098 -21.511 8.519 1.00 0.00 O ATOM 1337 NE2 GLN A 88 -4.758 -22.956 8.995 1.00 0.00 N ATOM 0 H GLN A 88 -4.455 -23.979 4.844 1.00 0.00 H new ATOM 0 HA GLN A 88 -4.306 -21.470 5.879 1.00 0.00 H new ATOM 0 HB2 GLN A 88 -2.077 -23.475 5.404 1.00 0.00 H new ATOM 0 HB3 GLN A 88 -1.906 -22.049 6.408 1.00 0.00 H new ATOM 0 HG2 GLN A 88 -4.124 -24.091 6.856 1.00 0.00 H new ATOM 0 HG3 GLN A 88 -2.549 -24.245 7.609 1.00 0.00 H new ATOM 0 HE21 GLN A 88 -5.209 -23.842 8.766 1.00 0.00 H new ATOM 0 HE22 GLN A 88 -5.125 -22.378 9.751 1.00 0.00 H new ATOM 1346 N GLN A 89 -2.831 -21.636 2.987 1.00 0.00 N ATOM 1347 CA GLN A 89 -2.226 -20.850 1.925 1.00 0.00 C ATOM 1348 C GLN A 89 -3.201 -19.775 1.439 1.00 0.00 C ATOM 1349 O GLN A 89 -2.965 -18.584 1.635 1.00 0.00 O ATOM 1350 CB GLN A 89 -1.776 -21.746 0.769 1.00 0.00 C ATOM 1351 CG GLN A 89 -0.393 -22.339 1.042 1.00 0.00 C ATOM 1352 CD GLN A 89 0.423 -22.446 -0.248 1.00 0.00 C ATOM 1353 OE1 GLN A 89 -0.086 -22.306 -1.348 1.00 0.00 O ATOM 1354 NE2 GLN A 89 1.713 -22.702 -0.053 1.00 0.00 N ATOM 0 H GLN A 89 -3.063 -22.595 2.729 1.00 0.00 H new ATOM 0 HA GLN A 89 -1.340 -20.355 2.324 1.00 0.00 H new ATOM 0 HB2 GLN A 89 -2.498 -22.550 0.625 1.00 0.00 H new ATOM 0 HB3 GLN A 89 -1.752 -21.169 -0.155 1.00 0.00 H new ATOM 0 HG2 GLN A 89 0.138 -21.716 1.762 1.00 0.00 H new ATOM 0 HG3 GLN A 89 -0.499 -23.326 1.492 1.00 0.00 H new ATOM 0 HE21 GLN A 89 2.074 -22.808 0.895 1.00 0.00 H new ATOM 0 HE22 GLN A 89 2.341 -22.793 -0.851 1.00 0.00 H new ATOM 1363 N ARG A 90 -4.275 -20.235 0.814 1.00 0.00 N ATOM 1364 CA ARG A 90 -5.286 -19.328 0.298 1.00 0.00 C ATOM 1365 C ARG A 90 -5.823 -18.438 1.420 1.00 0.00 C ATOM 1366 O ARG A 90 -6.127 -17.267 1.198 1.00 0.00 O ATOM 1367 CB ARG A 90 -6.447 -20.099 -0.333 1.00 0.00 C ATOM 1368 CG ARG A 90 -7.069 -21.071 0.671 1.00 0.00 C ATOM 1369 CD ARG A 90 -8.091 -21.984 -0.011 1.00 0.00 C ATOM 1370 NE ARG A 90 -9.462 -21.490 0.246 1.00 0.00 N ATOM 1371 CZ ARG A 90 -10.541 -21.874 -0.449 1.00 0.00 C ATOM 1372 NH1 ARG A 90 -10.416 -22.760 -1.446 1.00 0.00 N ATOM 1373 NH2 ARG A 90 -11.747 -21.373 -0.146 1.00 0.00 N ATOM 0 H ARG A 90 -4.467 -21.224 0.653 1.00 0.00 H new ATOM 0 HA ARG A 90 -4.817 -18.710 -0.467 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -7.205 -19.399 -0.684 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -6.092 -20.649 -1.205 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -6.287 -21.675 1.131 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -7.553 -20.512 1.472 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -7.903 -22.017 -1.084 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -7.987 -23.003 0.362 1.00 0.00 H new ATOM 0 HE ARG A 90 -9.594 -20.815 0.999 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -9.499 -23.143 -1.676 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -11.238 -23.052 -1.975 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -11.843 -20.699 0.614 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -12.568 -21.665 -0.675 1.00 0.00 H new ATOM 1387 N LEU A 91 -5.925 -19.028 2.602 1.00 0.00 N ATOM 1388 CA LEU A 91 -6.420 -18.303 3.760 1.00 0.00 C ATOM 1389 C LEU A 91 -5.595 -17.029 3.951 1.00 0.00 C ATOM 1390 O LEU A 91 -6.151 -15.942 4.100 1.00 0.00 O ATOM 1391 CB LEU A 91 -6.442 -19.211 4.991 1.00 0.00 C ATOM 1392 CG LEU A 91 -7.569 -20.245 5.043 1.00 0.00 C ATOM 1393 CD1 LEU A 91 -7.532 -21.032 6.354 1.00 0.00 C ATOM 1394 CD2 LEU A 91 -8.929 -19.585 4.809 1.00 0.00 C ATOM 0 H LEU A 91 -5.673 -20.000 2.783 1.00 0.00 H new ATOM 0 HA LEU A 91 -7.453 -17.993 3.602 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -5.490 -19.738 5.046 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -6.511 -18.583 5.879 1.00 0.00 H new ATOM 0 HG LEU A 91 -7.414 -20.960 4.235 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -8.343 -21.760 6.365 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -6.578 -21.551 6.440 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -7.649 -20.346 7.193 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -9.713 -20.342 4.851 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -9.107 -18.835 5.580 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -8.938 -19.107 3.829 1.00 0.00 H new ATOM 1406 N GLN A 92 -4.282 -17.205 3.939 1.00 0.00 N ATOM 1407 CA GLN A 92 -3.375 -16.083 4.108 1.00 0.00 C ATOM 1408 C GLN A 92 -3.579 -15.061 2.987 1.00 0.00 C ATOM 1409 O GLN A 92 -3.738 -13.870 3.250 1.00 0.00 O ATOM 1410 CB GLN A 92 -1.921 -16.556 4.160 1.00 0.00 C ATOM 1411 CG GLN A 92 -1.609 -17.220 5.503 1.00 0.00 C ATOM 1412 CD GLN A 92 -1.475 -16.177 6.613 1.00 0.00 C ATOM 1413 OE1 GLN A 92 -2.237 -16.145 7.566 1.00 0.00 O ATOM 1414 NE2 GLN A 92 -0.467 -15.327 6.438 1.00 0.00 N ATOM 0 H GLN A 92 -3.825 -18.108 3.815 1.00 0.00 H new ATOM 0 HA GLN A 92 -3.600 -15.600 5.059 1.00 0.00 H new ATOM 0 HB2 GLN A 92 -1.735 -17.261 3.350 1.00 0.00 H new ATOM 0 HB3 GLN A 92 -1.253 -15.709 4.005 1.00 0.00 H new ATOM 0 HG2 GLN A 92 -2.400 -17.926 5.756 1.00 0.00 H new ATOM 0 HG3 GLN A 92 -0.685 -17.792 5.424 1.00 0.00 H new ATOM 0 HE21 GLN A 92 0.133 -15.410 5.617 1.00 0.00 H new ATOM 0 HE22 GLN A 92 -0.294 -14.593 7.124 1.00 0.00 H new ATOM 1423 N LYS A 93 -3.569 -15.565 1.762 1.00 0.00 N ATOM 1424 CA LYS A 93 -3.752 -14.711 0.600 1.00 0.00 C ATOM 1425 C LYS A 93 -5.049 -13.915 0.757 1.00 0.00 C ATOM 1426 O LYS A 93 -5.040 -12.687 0.684 1.00 0.00 O ATOM 1427 CB LYS A 93 -3.688 -15.536 -0.686 1.00 0.00 C ATOM 1428 CG LYS A 93 -2.818 -14.845 -1.738 1.00 0.00 C ATOM 1429 CD LYS A 93 -3.211 -15.286 -3.150 1.00 0.00 C ATOM 1430 CE LYS A 93 -4.650 -14.877 -3.471 1.00 0.00 C ATOM 1431 NZ LYS A 93 -5.457 -16.064 -3.832 1.00 0.00 N ATOM 0 H LYS A 93 -3.437 -16.554 1.548 1.00 0.00 H new ATOM 0 HA LYS A 93 -2.940 -13.987 0.527 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -3.285 -16.525 -0.468 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -4.694 -15.681 -1.079 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -2.923 -13.764 -1.648 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -1.769 -15.080 -1.559 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -2.532 -14.840 -3.876 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -3.108 -16.367 -3.239 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -5.093 -14.377 -2.610 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -4.656 -14.162 -4.293 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -6.431 -15.769 -4.047 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -5.042 -16.525 -4.667 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -5.466 -16.733 -3.036 1.00 0.00 H new ATOM 1445 N GLU A 94 -6.133 -14.647 0.968 1.00 0.00 N ATOM 1446 CA GLU A 94 -7.435 -14.024 1.135 1.00 0.00 C ATOM 1447 C GLU A 94 -7.343 -12.858 2.121 1.00 0.00 C ATOM 1448 O GLU A 94 -7.774 -11.747 1.816 1.00 0.00 O ATOM 1449 CB GLU A 94 -8.477 -15.047 1.592 1.00 0.00 C ATOM 1450 CG GLU A 94 -8.767 -16.065 0.486 1.00 0.00 C ATOM 1451 CD GLU A 94 -9.844 -15.546 -0.468 1.00 0.00 C ATOM 1452 OE1 GLU A 94 -9.677 -14.402 -0.945 1.00 0.00 O ATOM 1453 OE2 GLU A 94 -10.811 -16.304 -0.700 1.00 0.00 O ATOM 0 H GLU A 94 -6.136 -15.665 1.027 1.00 0.00 H new ATOM 0 HA GLU A 94 -7.756 -13.633 0.169 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -8.119 -15.564 2.482 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -9.398 -14.534 1.870 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -7.853 -16.273 -0.070 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -9.092 -17.006 0.929 1.00 0.00 H new ATOM 1460 N ARG A 95 -6.780 -13.151 3.284 1.00 0.00 N ATOM 1461 CA ARG A 95 -6.626 -12.140 4.317 1.00 0.00 C ATOM 1462 C ARG A 95 -5.711 -11.016 3.828 1.00 0.00 C ATOM 1463 O ARG A 95 -6.020 -9.839 4.001 1.00 0.00 O ATOM 1464 CB ARG A 95 -6.043 -12.744 5.596 1.00 0.00 C ATOM 1465 CG ARG A 95 -7.107 -12.844 6.691 1.00 0.00 C ATOM 1466 CD ARG A 95 -7.867 -14.168 6.598 1.00 0.00 C ATOM 1467 NE ARG A 95 -7.815 -14.873 7.898 1.00 0.00 N ATOM 1468 CZ ARG A 95 -8.640 -15.870 8.246 1.00 0.00 C ATOM 1469 NH1 ARG A 95 -9.586 -16.285 7.392 1.00 0.00 N ATOM 1470 NH2 ARG A 95 -8.520 -16.452 9.447 1.00 0.00 N ATOM 0 H ARG A 95 -6.425 -14.074 3.534 1.00 0.00 H new ATOM 0 HA ARG A 95 -7.615 -11.738 4.537 1.00 0.00 H new ATOM 0 HB2 ARG A 95 -5.641 -13.735 5.384 1.00 0.00 H new ATOM 0 HB3 ARG A 95 -5.213 -12.131 5.946 1.00 0.00 H new ATOM 0 HG2 ARG A 95 -6.635 -12.759 7.670 1.00 0.00 H new ATOM 0 HG3 ARG A 95 -7.806 -12.012 6.601 1.00 0.00 H new ATOM 0 HD2 ARG A 95 -8.904 -13.983 6.316 1.00 0.00 H new ATOM 0 HD3 ARG A 95 -7.432 -14.793 5.818 1.00 0.00 H new ATOM 0 HE ARG A 95 -7.107 -14.582 8.572 1.00 0.00 H new ATOM 0 HH11 ARG A 95 -9.678 -15.842 6.478 1.00 0.00 H new ATOM 0 HH12 ARG A 95 -10.214 -17.044 7.656 1.00 0.00 H new ATOM 0 HH21 ARG A 95 -7.800 -16.136 10.097 1.00 0.00 H new ATOM 0 HH22 ARG A 95 -9.148 -17.211 9.711 1.00 0.00 H new ATOM 1484 N LEU A 96 -4.601 -11.420 3.226 1.00 0.00 N ATOM 1485 CA LEU A 96 -3.639 -10.461 2.710 1.00 0.00 C ATOM 1486 C LEU A 96 -4.330 -9.543 1.700 1.00 0.00 C ATOM 1487 O LEU A 96 -4.009 -8.360 1.611 1.00 0.00 O ATOM 1488 CB LEU A 96 -2.413 -11.183 2.147 1.00 0.00 C ATOM 1489 CG LEU A 96 -1.444 -11.765 3.178 1.00 0.00 C ATOM 1490 CD1 LEU A 96 -1.011 -13.179 2.787 1.00 0.00 C ATOM 1491 CD2 LEU A 96 -0.247 -10.837 3.390 1.00 0.00 C ATOM 0 H LEU A 96 -4.347 -12.398 3.084 1.00 0.00 H new ATOM 0 HA LEU A 96 -3.266 -9.826 3.514 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -2.757 -11.993 1.504 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -1.864 -10.485 1.515 1.00 0.00 H new ATOM 0 HG LEU A 96 -1.966 -11.841 4.132 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -0.323 -13.569 3.537 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -1.887 -13.825 2.728 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -0.514 -13.152 1.817 1.00 0.00 H new ATOM 0 HD21 LEU A 96 0.426 -11.274 4.127 1.00 0.00 H new ATOM 0 HD22 LEU A 96 0.284 -10.706 2.447 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -0.596 -9.868 3.747 1.00 0.00 H new ATOM 1503 N MET A 97 -5.267 -10.125 0.965 1.00 0.00 N ATOM 1504 CA MET A 97 -6.007 -9.374 -0.035 1.00 0.00 C ATOM 1505 C MET A 97 -6.964 -8.378 0.624 1.00 0.00 C ATOM 1506 O MET A 97 -7.098 -7.245 0.165 1.00 0.00 O ATOM 1507 CB MET A 97 -6.801 -10.340 -0.915 1.00 0.00 C ATOM 1508 CG MET A 97 -5.868 -11.300 -1.657 1.00 0.00 C ATOM 1509 SD MET A 97 -6.156 -11.193 -3.416 1.00 0.00 S ATOM 1510 CE MET A 97 -6.074 -9.424 -3.637 1.00 0.00 C ATOM 0 H MET A 97 -5.530 -11.107 1.042 1.00 0.00 H new ATOM 0 HA MET A 97 -5.295 -8.816 -0.644 1.00 0.00 H new ATOM 0 HB2 MET A 97 -7.499 -10.908 -0.300 1.00 0.00 H new ATOM 0 HB3 MET A 97 -7.396 -9.777 -1.634 1.00 0.00 H new ATOM 0 HG2 MET A 97 -4.829 -11.055 -1.435 1.00 0.00 H new ATOM 0 HG3 MET A 97 -6.036 -12.321 -1.314 1.00 0.00 H new ATOM 0 HE1 MET A 97 -5.638 -9.199 -4.610 1.00 0.00 H new ATOM 0 HE2 MET A 97 -7.078 -9.004 -3.583 1.00 0.00 H new ATOM 0 HE3 MET A 97 -5.455 -8.988 -2.853 1.00 0.00 H new ATOM 1520 N ASN A 98 -7.604 -8.838 1.689 1.00 0.00 N ATOM 1521 CA ASN A 98 -8.545 -8.002 2.415 1.00 0.00 C ATOM 1522 C ASN A 98 -7.778 -6.906 3.158 1.00 0.00 C ATOM 1523 O ASN A 98 -8.064 -5.722 2.991 1.00 0.00 O ATOM 1524 CB ASN A 98 -9.323 -8.819 3.448 1.00 0.00 C ATOM 1525 CG ASN A 98 -10.815 -8.853 3.110 1.00 0.00 C ATOM 1526 OD1 ASN A 98 -11.657 -8.368 3.848 1.00 0.00 O ATOM 1527 ND2 ASN A 98 -11.094 -9.451 1.955 1.00 0.00 N ATOM 0 H ASN A 98 -7.489 -9.779 2.067 1.00 0.00 H new ATOM 0 HA ASN A 98 -9.242 -7.574 1.695 1.00 0.00 H new ATOM 0 HB2 ASN A 98 -8.931 -9.836 3.483 1.00 0.00 H new ATOM 0 HB3 ASN A 98 -9.181 -8.389 4.439 1.00 0.00 H new ATOM 0 HD21 ASN A 98 -12.061 -9.525 1.639 1.00 0.00 H new ATOM 0 HD22 ASN A 98 -10.341 -9.836 1.385 1.00 0.00 H new ATOM 1534 N ASP A 99 -6.820 -7.341 3.963 1.00 0.00 N ATOM 1535 CA ASP A 99 -6.010 -6.412 4.733 1.00 0.00 C ATOM 1536 C ASP A 99 -5.502 -5.301 3.811 1.00 0.00 C ATOM 1537 O ASP A 99 -5.676 -4.119 4.104 1.00 0.00 O ATOM 1538 CB ASP A 99 -4.795 -7.114 5.342 1.00 0.00 C ATOM 1539 CG ASP A 99 -4.953 -7.528 6.806 1.00 0.00 C ATOM 1540 OD1 ASP A 99 -5.964 -8.203 7.098 1.00 0.00 O ATOM 1541 OD2 ASP A 99 -4.061 -7.160 7.600 1.00 0.00 O ATOM 0 H ASP A 99 -6.586 -8.325 4.099 1.00 0.00 H new ATOM 0 HA ASP A 99 -6.630 -6.006 5.533 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -4.574 -8.003 4.751 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -3.933 -6.453 5.258 1.00 0.00 H new ATOM 1546 N PHE A 100 -4.884 -5.720 2.717 1.00 0.00 N ATOM 1547 CA PHE A 100 -4.350 -4.775 1.751 1.00 0.00 C ATOM 1548 C PHE A 100 -5.407 -3.744 1.349 1.00 0.00 C ATOM 1549 O PHE A 100 -5.105 -2.559 1.217 1.00 0.00 O ATOM 1550 CB PHE A 100 -3.945 -5.580 0.514 1.00 0.00 C ATOM 1551 CG PHE A 100 -3.703 -4.727 -0.732 1.00 0.00 C ATOM 1552 CD1 PHE A 100 -2.697 -3.812 -0.745 1.00 0.00 C ATOM 1553 CD2 PHE A 100 -4.494 -4.883 -1.827 1.00 0.00 C ATOM 1554 CE1 PHE A 100 -2.472 -3.020 -1.902 1.00 0.00 C ATOM 1555 CE2 PHE A 100 -4.269 -4.091 -2.984 1.00 0.00 C ATOM 1556 CZ PHE A 100 -3.263 -3.177 -2.997 1.00 0.00 C ATOM 0 H PHE A 100 -4.741 -6.701 2.478 1.00 0.00 H new ATOM 0 HA PHE A 100 -3.505 -4.240 2.184 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -3.038 -6.141 0.739 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -4.725 -6.309 0.296 1.00 0.00 H new ATOM 0 HD1 PHE A 100 -2.069 -3.688 0.125 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -5.293 -5.609 -1.817 1.00 0.00 H new ATOM 0 HE1 PHE A 100 -1.673 -2.293 -1.912 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -4.897 -4.215 -3.854 1.00 0.00 H new ATOM 0 HZ PHE A 100 -3.092 -2.575 -3.877 1.00 0.00 H new ATOM 1566 N SER A 101 -6.625 -4.233 1.167 1.00 0.00 N ATOM 1567 CA SER A 101 -7.728 -3.369 0.783 1.00 0.00 C ATOM 1568 C SER A 101 -7.935 -2.284 1.841 1.00 0.00 C ATOM 1569 O SER A 101 -7.924 -1.094 1.527 1.00 0.00 O ATOM 1570 CB SER A 101 -9.015 -4.173 0.589 1.00 0.00 C ATOM 1571 OG SER A 101 -10.136 -3.543 1.203 1.00 0.00 O ATOM 0 H SER A 101 -6.872 -5.216 1.278 1.00 0.00 H new ATOM 0 HA SER A 101 -7.479 -2.898 -0.168 1.00 0.00 H new ATOM 0 HB2 SER A 101 -9.208 -4.297 -0.477 1.00 0.00 H new ATOM 0 HB3 SER A 101 -8.886 -5.171 1.008 1.00 0.00 H new ATOM 0 HG SER A 101 -10.938 -4.086 1.055 1.00 0.00 H new ATOM 1577 N ALA A 102 -8.119 -2.732 3.075 1.00 0.00 N ATOM 1578 CA ALA A 102 -8.328 -1.814 4.181 1.00 0.00 C ATOM 1579 C ALA A 102 -7.242 -0.736 4.156 1.00 0.00 C ATOM 1580 O ALA A 102 -7.503 0.421 4.481 1.00 0.00 O ATOM 1581 CB ALA A 102 -8.345 -2.595 5.497 1.00 0.00 C ATOM 0 H ALA A 102 -8.128 -3.719 3.333 1.00 0.00 H new ATOM 0 HA ALA A 102 -9.292 -1.313 4.087 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -8.502 -1.906 6.327 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -9.152 -3.327 5.475 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -7.393 -3.109 5.627 1.00 0.00 H new ATOM 1587 N ALA A 103 -6.047 -1.155 3.768 1.00 0.00 N ATOM 1588 CA ALA A 103 -4.920 -0.240 3.696 1.00 0.00 C ATOM 1589 C ALA A 103 -5.036 0.607 2.427 1.00 0.00 C ATOM 1590 O ALA A 103 -4.639 1.771 2.415 1.00 0.00 O ATOM 1591 CB ALA A 103 -3.613 -1.034 3.750 1.00 0.00 C ATOM 0 H ALA A 103 -5.834 -2.116 3.500 1.00 0.00 H new ATOM 0 HA ALA A 103 -4.923 0.440 4.548 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -2.768 -0.348 3.696 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -3.566 -1.595 4.684 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -3.573 -1.726 2.909 1.00 0.00 H new ATOM 1597 N LEU A 104 -5.582 -0.011 1.390 1.00 0.00 N ATOM 1598 CA LEU A 104 -5.755 0.671 0.119 1.00 0.00 C ATOM 1599 C LEU A 104 -6.804 1.774 0.275 1.00 0.00 C ATOM 1600 O LEU A 104 -6.506 2.952 0.084 1.00 0.00 O ATOM 1601 CB LEU A 104 -6.078 -0.333 -0.989 1.00 0.00 C ATOM 1602 CG LEU A 104 -6.739 0.242 -2.244 1.00 0.00 C ATOM 1603 CD1 LEU A 104 -5.713 0.953 -3.127 1.00 0.00 C ATOM 1604 CD2 LEU A 104 -7.499 -0.844 -3.009 1.00 0.00 C ATOM 0 H LEU A 104 -5.910 -0.977 1.404 1.00 0.00 H new ATOM 0 HA LEU A 104 -4.826 1.155 -0.183 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -5.153 -0.828 -1.284 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -6.733 -1.101 -0.577 1.00 0.00 H new ATOM 0 HG LEU A 104 -7.469 0.989 -1.934 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -6.209 1.352 -4.012 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -5.255 1.769 -2.568 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -4.942 0.245 -3.431 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -7.959 -0.409 -3.896 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -6.806 -1.631 -3.308 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -8.273 -1.266 -2.368 1.00 0.00 H new ATOM 1616 N ASN A 105 -8.012 1.352 0.621 1.00 0.00 N ATOM 1617 CA ASN A 105 -9.107 2.288 0.805 1.00 0.00 C ATOM 1618 C ASN A 105 -8.611 3.496 1.603 1.00 0.00 C ATOM 1619 O ASN A 105 -8.969 4.634 1.300 1.00 0.00 O ATOM 1620 CB ASN A 105 -10.256 1.646 1.585 1.00 0.00 C ATOM 1621 CG ASN A 105 -11.578 2.363 1.304 1.00 0.00 C ATOM 1622 OD1 ASN A 105 -11.617 3.470 0.793 1.00 0.00 O ATOM 1623 ND2 ASN A 105 -12.656 1.672 1.665 1.00 0.00 N ATOM 0 H ASN A 105 -8.256 0.374 0.779 1.00 0.00 H new ATOM 0 HA ASN A 105 -9.463 2.587 -0.181 1.00 0.00 H new ATOM 0 HB2 ASN A 105 -10.343 0.595 1.311 1.00 0.00 H new ATOM 0 HB3 ASN A 105 -10.039 1.680 2.653 1.00 0.00 H new ATOM 0 HD21 ASN A 105 -13.586 2.065 1.519 1.00 0.00 H new ATOM 0 HD22 ASN A 105 -12.552 0.750 2.088 1.00 0.00 H new ATOM 1630 N ASN A 106 -7.796 3.208 2.606 1.00 0.00 N ATOM 1631 CA ASN A 106 -7.247 4.256 3.450 1.00 0.00 C ATOM 1632 C ASN A 106 -6.555 5.300 2.573 1.00 0.00 C ATOM 1633 O ASN A 106 -6.880 6.485 2.638 1.00 0.00 O ATOM 1634 CB ASN A 106 -6.210 3.693 4.423 1.00 0.00 C ATOM 1635 CG ASN A 106 -6.617 3.961 5.874 1.00 0.00 C ATOM 1636 OD1 ASN A 106 -7.635 4.570 6.158 1.00 0.00 O ATOM 1637 ND2 ASN A 106 -5.766 3.474 6.773 1.00 0.00 N ATOM 0 H ASN A 106 -7.502 2.263 2.854 1.00 0.00 H new ATOM 0 HA ASN A 106 -8.067 4.699 4.015 1.00 0.00 H new ATOM 0 HB2 ASN A 106 -6.102 2.620 4.264 1.00 0.00 H new ATOM 0 HB3 ASN A 106 -5.238 4.144 4.225 1.00 0.00 H new ATOM 0 HD21 ASN A 106 -5.948 3.601 7.769 1.00 0.00 H new ATOM 0 HD22 ASN A 106 -4.932 2.973 6.467 1.00 0.00 H new ATOM 1644 N PHE A 107 -5.613 4.824 1.772 1.00 0.00 N ATOM 1645 CA PHE A 107 -4.871 5.702 0.883 1.00 0.00 C ATOM 1646 C PHE A 107 -5.820 6.522 0.006 1.00 0.00 C ATOM 1647 O PHE A 107 -5.630 7.725 -0.163 1.00 0.00 O ATOM 1648 CB PHE A 107 -4.012 4.808 -0.014 1.00 0.00 C ATOM 1649 CG PHE A 107 -2.940 5.564 -0.802 1.00 0.00 C ATOM 1650 CD1 PHE A 107 -2.269 6.594 -0.221 1.00 0.00 C ATOM 1651 CD2 PHE A 107 -2.659 5.206 -2.083 1.00 0.00 C ATOM 1652 CE1 PHE A 107 -1.275 7.296 -0.953 1.00 0.00 C ATOM 1653 CE2 PHE A 107 -1.665 5.907 -2.815 1.00 0.00 C ATOM 1654 CZ PHE A 107 -0.994 6.938 -2.234 1.00 0.00 C ATOM 0 H PHE A 107 -5.346 3.841 1.720 1.00 0.00 H new ATOM 0 HA PHE A 107 -4.265 6.396 1.465 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -3.529 4.050 0.602 1.00 0.00 H new ATOM 0 HB3 PHE A 107 -4.661 4.283 -0.715 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -2.492 6.878 0.797 1.00 0.00 H new ATOM 0 HD2 PHE A 107 -3.192 4.388 -2.544 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -0.742 8.114 -0.492 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -1.442 5.622 -3.832 1.00 0.00 H new ATOM 0 HZ PHE A 107 -0.238 7.472 -2.790 1.00 0.00 H new ATOM 1664 N GLN A 108 -6.820 5.837 -0.529 1.00 0.00 N ATOM 1665 CA GLN A 108 -7.799 6.487 -1.384 1.00 0.00 C ATOM 1666 C GLN A 108 -8.459 7.653 -0.645 1.00 0.00 C ATOM 1667 O GLN A 108 -8.304 8.808 -1.038 1.00 0.00 O ATOM 1668 CB GLN A 108 -8.846 5.487 -1.877 1.00 0.00 C ATOM 1669 CG GLN A 108 -8.311 4.666 -3.052 1.00 0.00 C ATOM 1670 CD GLN A 108 -9.454 4.176 -3.944 1.00 0.00 C ATOM 1671 OE1 GLN A 108 -10.482 4.817 -4.088 1.00 0.00 O ATOM 1672 NE2 GLN A 108 -9.217 3.007 -4.532 1.00 0.00 N ATOM 0 H GLN A 108 -6.973 4.839 -0.387 1.00 0.00 H new ATOM 0 HA GLN A 108 -7.283 6.883 -2.258 1.00 0.00 H new ATOM 0 HB2 GLN A 108 -9.129 4.820 -1.062 1.00 0.00 H new ATOM 0 HB3 GLN A 108 -9.747 6.019 -2.181 1.00 0.00 H new ATOM 0 HG2 GLN A 108 -7.621 5.272 -3.639 1.00 0.00 H new ATOM 0 HG3 GLN A 108 -7.746 3.813 -2.677 1.00 0.00 H new ATOM 0 HE21 GLN A 108 -8.334 2.523 -4.368 1.00 0.00 H new ATOM 0 HE22 GLN A 108 -9.918 2.594 -5.147 1.00 0.00 H new ATOM 1681 N ALA A 109 -9.180 7.309 0.412 1.00 0.00 N ATOM 1682 CA ALA A 109 -9.864 8.313 1.209 1.00 0.00 C ATOM 1683 C ALA A 109 -8.891 9.446 1.539 1.00 0.00 C ATOM 1684 O ALA A 109 -9.309 10.576 1.790 1.00 0.00 O ATOM 1685 CB ALA A 109 -10.445 7.659 2.464 1.00 0.00 C ATOM 0 H ALA A 109 -9.305 6.350 0.735 1.00 0.00 H new ATOM 0 HA ALA A 109 -10.695 8.745 0.652 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -10.958 8.412 3.062 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -11.152 6.881 2.175 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -9.639 7.217 3.050 1.00 0.00 H new ATOM 1691 N VAL A 110 -7.610 9.105 1.529 1.00 0.00 N ATOM 1692 CA VAL A 110 -6.574 10.080 1.825 1.00 0.00 C ATOM 1693 C VAL A 110 -6.234 10.858 0.552 1.00 0.00 C ATOM 1694 O VAL A 110 -6.019 12.068 0.599 1.00 0.00 O ATOM 1695 CB VAL A 110 -5.360 9.382 2.441 1.00 0.00 C ATOM 1696 CG1 VAL A 110 -4.131 10.293 2.413 1.00 0.00 C ATOM 1697 CG2 VAL A 110 -5.662 8.911 3.865 1.00 0.00 C ATOM 0 H VAL A 110 -7.267 8.167 1.321 1.00 0.00 H new ATOM 0 HA VAL A 110 -6.927 10.801 2.562 1.00 0.00 H new ATOM 0 HB VAL A 110 -5.138 8.502 1.838 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -3.282 9.773 2.857 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -3.897 10.556 1.382 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -4.338 11.200 2.981 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -4.782 8.418 4.279 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -5.923 9.769 4.484 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -6.496 8.210 3.847 1.00 0.00 H new ATOM 1707 N GLN A 111 -6.196 10.131 -0.555 1.00 0.00 N ATOM 1708 CA GLN A 111 -5.886 10.739 -1.838 1.00 0.00 C ATOM 1709 C GLN A 111 -6.893 11.845 -2.159 1.00 0.00 C ATOM 1710 O GLN A 111 -6.527 12.881 -2.713 1.00 0.00 O ATOM 1711 CB GLN A 111 -5.854 9.687 -2.949 1.00 0.00 C ATOM 1712 CG GLN A 111 -7.162 9.688 -3.742 1.00 0.00 C ATOM 1713 CD GLN A 111 -7.182 8.552 -4.768 1.00 0.00 C ATOM 1714 OE1 GLN A 111 -6.165 7.973 -5.111 1.00 0.00 O ATOM 1715 NE2 GLN A 111 -8.394 8.269 -5.237 1.00 0.00 N ATOM 0 H GLN A 111 -6.375 9.127 -0.590 1.00 0.00 H new ATOM 0 HA GLN A 111 -4.894 11.186 -1.776 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -5.018 9.886 -3.619 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -5.688 8.701 -2.516 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -8.005 9.581 -3.060 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -7.282 10.644 -4.251 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -9.204 8.794 -4.907 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -8.513 7.527 -5.927 1.00 0.00 H new ATOM 1724 N ARG A 112 -8.141 11.588 -1.797 1.00 0.00 N ATOM 1725 CA ARG A 112 -9.203 12.549 -2.040 1.00 0.00 C ATOM 1726 C ARG A 112 -8.999 13.795 -1.176 1.00 0.00 C ATOM 1727 O ARG A 112 -8.876 14.903 -1.696 1.00 0.00 O ATOM 1728 CB ARG A 112 -10.575 11.944 -1.733 1.00 0.00 C ATOM 1729 CG ARG A 112 -11.690 12.965 -1.968 1.00 0.00 C ATOM 1730 CD ARG A 112 -12.114 13.625 -0.654 1.00 0.00 C ATOM 1731 NE ARG A 112 -12.647 14.980 -0.918 1.00 0.00 N ATOM 1732 CZ ARG A 112 -13.799 15.222 -1.559 1.00 0.00 C ATOM 1733 NH1 ARG A 112 -14.544 14.202 -2.005 1.00 0.00 N ATOM 1734 NH2 ARG A 112 -14.205 16.484 -1.753 1.00 0.00 N ATOM 0 H ARG A 112 -8.441 10.728 -1.337 1.00 0.00 H new ATOM 0 HA ARG A 112 -9.167 12.823 -3.094 1.00 0.00 H new ATOM 0 HB2 ARG A 112 -10.740 11.069 -2.362 1.00 0.00 H new ATOM 0 HB3 ARG A 112 -10.602 11.602 -0.698 1.00 0.00 H new ATOM 0 HG2 ARG A 112 -11.349 13.727 -2.668 1.00 0.00 H new ATOM 0 HG3 ARG A 112 -12.548 12.473 -2.426 1.00 0.00 H new ATOM 0 HD2 ARG A 112 -12.872 13.017 -0.160 1.00 0.00 H new ATOM 0 HD3 ARG A 112 -11.262 13.686 0.024 1.00 0.00 H new ATOM 0 HE ARG A 112 -12.104 15.779 -0.592 1.00 0.00 H new ATOM 0 HH11 ARG A 112 -14.235 13.241 -1.857 1.00 0.00 H new ATOM 0 HH12 ARG A 112 -15.421 14.386 -2.493 1.00 0.00 H new ATOM 0 HH21 ARG A 112 -13.637 17.260 -1.413 1.00 0.00 H new ATOM 0 HH22 ARG A 112 -15.082 16.668 -2.241 1.00 0.00 H new ATOM 1748 N ARG A 113 -8.969 13.572 0.130 1.00 0.00 N ATOM 1749 CA ARG A 113 -8.782 14.663 1.071 1.00 0.00 C ATOM 1750 C ARG A 113 -7.635 15.568 0.615 1.00 0.00 C ATOM 1751 O ARG A 113 -7.718 16.789 0.735 1.00 0.00 O ATOM 1752 CB ARG A 113 -8.478 14.134 2.474 1.00 0.00 C ATOM 1753 CG ARG A 113 -9.755 14.028 3.309 1.00 0.00 C ATOM 1754 CD ARG A 113 -9.443 14.121 4.804 1.00 0.00 C ATOM 1755 NE ARG A 113 -10.513 14.869 5.500 1.00 0.00 N ATOM 1756 CZ ARG A 113 -10.549 15.073 6.824 1.00 0.00 C ATOM 1757 NH1 ARG A 113 -9.574 14.586 7.603 1.00 0.00 N ATOM 1758 NH2 ARG A 113 -11.560 15.763 7.368 1.00 0.00 N ATOM 0 H ARG A 113 -9.071 12.652 0.558 1.00 0.00 H new ATOM 0 HA ARG A 113 -9.709 15.235 1.103 1.00 0.00 H new ATOM 0 HB2 ARG A 113 -8.004 13.155 2.402 1.00 0.00 H new ATOM 0 HB3 ARG A 113 -7.769 14.796 2.970 1.00 0.00 H new ATOM 0 HG2 ARG A 113 -10.445 14.824 3.028 1.00 0.00 H new ATOM 0 HG3 ARG A 113 -10.255 13.083 3.096 1.00 0.00 H new ATOM 0 HD2 ARG A 113 -9.353 13.121 5.228 1.00 0.00 H new ATOM 0 HD3 ARG A 113 -8.485 14.618 4.953 1.00 0.00 H new ATOM 0 HE ARG A 113 -11.271 15.254 4.937 1.00 0.00 H new ATOM 0 HH11 ARG A 113 -8.805 14.060 7.188 1.00 0.00 H new ATOM 0 HH12 ARG A 113 -9.601 14.741 8.611 1.00 0.00 H new ATOM 0 HH21 ARG A 113 -12.302 16.133 6.775 1.00 0.00 H new ATOM 0 HH22 ARG A 113 -11.587 15.918 8.376 1.00 0.00 H new ATOM 1772 N VAL A 114 -6.592 14.932 0.101 1.00 0.00 N ATOM 1773 CA VAL A 114 -5.430 15.664 -0.374 1.00 0.00 C ATOM 1774 C VAL A 114 -5.847 16.585 -1.523 1.00 0.00 C ATOM 1775 O VAL A 114 -5.596 17.789 -1.481 1.00 0.00 O ATOM 1776 CB VAL A 114 -4.320 14.687 -0.765 1.00 0.00 C ATOM 1777 CG1 VAL A 114 -3.229 15.391 -1.574 1.00 0.00 C ATOM 1778 CG2 VAL A 114 -3.732 14.003 0.471 1.00 0.00 C ATOM 0 H VAL A 114 -6.528 13.919 0.003 1.00 0.00 H new ATOM 0 HA VAL A 114 -5.026 16.294 0.418 1.00 0.00 H new ATOM 0 HB VAL A 114 -4.760 13.916 -1.397 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -2.452 14.674 -1.839 1.00 0.00 H new ATOM 0 HG12 VAL A 114 -3.662 15.809 -2.483 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -2.794 16.193 -0.978 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -2.945 13.314 0.165 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -3.315 14.756 1.140 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -4.516 13.452 0.989 1.00 0.00 H new ATOM 1788 N SER A 115 -6.477 15.984 -2.522 1.00 0.00 N ATOM 1789 CA SER A 115 -6.932 16.736 -3.679 1.00 0.00 C ATOM 1790 C SER A 115 -7.755 17.944 -3.229 1.00 0.00 C ATOM 1791 O SER A 115 -7.669 19.016 -3.827 1.00 0.00 O ATOM 1792 CB SER A 115 -7.755 15.853 -4.620 1.00 0.00 C ATOM 1793 OG SER A 115 -7.031 14.701 -5.042 1.00 0.00 O ATOM 0 H SER A 115 -6.683 14.986 -2.554 1.00 0.00 H new ATOM 0 HA SER A 115 -6.056 17.086 -4.225 1.00 0.00 H new ATOM 0 HB2 SER A 115 -8.670 15.541 -4.117 1.00 0.00 H new ATOM 0 HB3 SER A 115 -8.053 16.433 -5.493 1.00 0.00 H new ATOM 0 HG SER A 115 -6.940 14.078 -4.291 1.00 0.00 H new ATOM 1799 N GLU A 116 -8.533 17.732 -2.178 1.00 0.00 N ATOM 1800 CA GLU A 116 -9.370 18.791 -1.641 1.00 0.00 C ATOM 1801 C GLU A 116 -8.528 19.769 -0.821 1.00 0.00 C ATOM 1802 O GLU A 116 -8.779 20.973 -0.835 1.00 0.00 O ATOM 1803 CB GLU A 116 -10.512 18.214 -0.802 1.00 0.00 C ATOM 1804 CG GLU A 116 -11.164 19.299 0.058 1.00 0.00 C ATOM 1805 CD GLU A 116 -12.682 19.307 -0.127 1.00 0.00 C ATOM 1806 OE1 GLU A 116 -13.119 19.728 -1.220 1.00 0.00 O ATOM 1807 OE2 GLU A 116 -13.372 18.891 0.829 1.00 0.00 O ATOM 0 H GLU A 116 -8.601 16.842 -1.684 1.00 0.00 H new ATOM 0 HA GLU A 116 -9.814 19.335 -2.475 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -11.259 17.767 -1.457 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -10.132 17.418 -0.162 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -10.923 19.130 1.107 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -10.756 20.274 -0.210 1.00 0.00 H new ATOM 1814 N LYS A 117 -7.545 19.216 -0.125 1.00 0.00 N ATOM 1815 CA LYS A 117 -6.664 20.025 0.699 1.00 0.00 C ATOM 1816 C LYS A 117 -5.838 20.948 -0.199 1.00 0.00 C ATOM 1817 O LYS A 117 -5.623 22.113 0.133 1.00 0.00 O ATOM 1818 CB LYS A 117 -5.817 19.136 1.612 1.00 0.00 C ATOM 1819 CG LYS A 117 -5.126 19.963 2.697 1.00 0.00 C ATOM 1820 CD LYS A 117 -6.130 20.433 3.751 1.00 0.00 C ATOM 1821 CE LYS A 117 -6.096 19.527 4.983 1.00 0.00 C ATOM 1822 NZ LYS A 117 -7.163 18.504 4.904 1.00 0.00 N ATOM 0 H LYS A 117 -7.340 18.217 -0.115 1.00 0.00 H new ATOM 0 HA LYS A 117 -7.245 20.663 1.365 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -6.449 18.378 2.075 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -5.069 18.609 1.020 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -4.347 19.367 3.172 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -4.637 20.826 2.245 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -5.903 21.458 4.043 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -7.134 20.437 3.326 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -5.123 19.041 5.058 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -6.224 20.125 5.885 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -7.192 17.963 5.792 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -8.080 18.970 4.753 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -6.968 17.859 4.112 1.00 0.00 H new ATOM 1836 N GLU A 118 -5.397 20.393 -1.318 1.00 0.00 N ATOM 1837 CA GLU A 118 -4.599 21.152 -2.266 1.00 0.00 C ATOM 1838 C GLU A 118 -5.492 22.095 -3.076 1.00 0.00 C ATOM 1839 O GLU A 118 -5.000 23.023 -3.717 1.00 0.00 O ATOM 1840 CB GLU A 118 -3.808 20.220 -3.186 1.00 0.00 C ATOM 1841 CG GLU A 118 -2.512 19.759 -2.517 1.00 0.00 C ATOM 1842 CD GLU A 118 -1.402 20.796 -2.698 1.00 0.00 C ATOM 1843 OE1 GLU A 118 -1.384 21.754 -1.896 1.00 0.00 O ATOM 1844 OE2 GLU A 118 -0.596 20.606 -3.635 1.00 0.00 O ATOM 0 H GLU A 118 -5.577 19.426 -1.590 1.00 0.00 H new ATOM 0 HA GLU A 118 -3.881 21.753 -1.708 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -4.417 19.353 -3.442 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -3.577 20.734 -4.119 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -2.687 19.590 -1.454 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -2.198 18.806 -2.943 1.00 0.00 H new ATOM 1851 N LYS A 119 -6.788 21.825 -3.020 1.00 0.00 N ATOM 1852 CA LYS A 119 -7.753 22.637 -3.741 1.00 0.00 C ATOM 1853 C LYS A 119 -7.979 23.946 -2.982 1.00 0.00 C ATOM 1854 O LYS A 119 -7.875 25.028 -3.558 1.00 0.00 O ATOM 1855 CB LYS A 119 -9.037 21.844 -3.995 1.00 0.00 C ATOM 1856 CG LYS A 119 -9.392 21.840 -5.484 1.00 0.00 C ATOM 1857 CD LYS A 119 -10.870 21.504 -5.693 1.00 0.00 C ATOM 1858 CE LYS A 119 -11.058 20.014 -5.983 1.00 0.00 C ATOM 1859 NZ LYS A 119 -12.498 19.676 -6.045 1.00 0.00 N ATOM 0 H LYS A 119 -7.192 21.055 -2.486 1.00 0.00 H new ATOM 0 HA LYS A 119 -7.369 22.901 -4.726 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -8.912 20.820 -3.644 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -9.857 22.279 -3.423 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -9.172 22.816 -5.917 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -8.772 21.112 -6.008 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -11.438 21.780 -4.805 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -11.267 22.092 -6.521 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -10.577 19.758 -6.927 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -10.572 19.422 -5.207 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -12.608 18.661 -6.243 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -12.947 19.902 -5.135 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -12.952 20.227 -6.801 1.00 0.00 H new ATOM 1873 N GLU A 120 -8.284 23.805 -1.700 1.00 0.00 N ATOM 1874 CA GLU A 120 -8.525 24.962 -0.856 1.00 0.00 C ATOM 1875 C GLU A 120 -7.353 25.941 -0.949 1.00 0.00 C ATOM 1876 O GLU A 120 -7.555 27.145 -1.094 1.00 0.00 O ATOM 1877 CB GLU A 120 -8.775 24.542 0.594 1.00 0.00 C ATOM 1878 CG GLU A 120 -10.234 24.129 0.801 1.00 0.00 C ATOM 1879 CD GLU A 120 -10.591 24.108 2.289 1.00 0.00 C ATOM 1880 OE1 GLU A 120 -10.643 25.211 2.876 1.00 0.00 O ATOM 1881 OE2 GLU A 120 -10.806 22.990 2.806 1.00 0.00 O ATOM 0 H GLU A 120 -8.370 22.906 -1.226 1.00 0.00 H new ATOM 0 HA GLU A 120 -9.423 25.466 -1.213 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -8.118 23.712 0.855 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -8.528 25.366 1.263 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -10.890 24.823 0.275 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -10.401 23.142 0.369 1.00 0.00 H new ATOM 1888 N SER A 121 -6.153 25.386 -0.860 1.00 0.00 N ATOM 1889 CA SER A 121 -4.948 26.195 -0.932 1.00 0.00 C ATOM 1890 C SER A 121 -5.014 27.126 -2.144 1.00 0.00 C ATOM 1891 O SER A 121 -5.082 28.345 -1.992 1.00 0.00 O ATOM 1892 CB SER A 121 -3.698 25.315 -1.006 1.00 0.00 C ATOM 1893 OG SER A 121 -3.163 25.037 0.285 1.00 0.00 O ATOM 0 H SER A 121 -5.989 24.387 -0.739 1.00 0.00 H new ATOM 0 HA SER A 121 -4.884 26.795 -0.024 1.00 0.00 H new ATOM 0 HB2 SER A 121 -3.943 24.378 -1.506 1.00 0.00 H new ATOM 0 HB3 SER A 121 -2.941 25.811 -1.613 1.00 0.00 H new ATOM 0 HG SER A 121 -2.368 24.472 0.195 1.00 0.00 H new ATOM 1899 N ILE A 122 -4.992 26.517 -3.320 1.00 0.00 N ATOM 1900 CA ILE A 122 -5.049 27.276 -4.558 1.00 0.00 C ATOM 1901 C ILE A 122 -6.342 28.092 -4.591 1.00 0.00 C ATOM 1902 O ILE A 122 -6.307 29.320 -4.537 1.00 0.00 O ATOM 1903 CB ILE A 122 -4.874 26.350 -5.763 1.00 0.00 C ATOM 1904 CG1 ILE A 122 -3.401 25.993 -5.971 1.00 0.00 C ATOM 1905 CG2 ILE A 122 -5.499 26.961 -7.019 1.00 0.00 C ATOM 1906 CD1 ILE A 122 -3.204 24.476 -6.009 1.00 0.00 C ATOM 0 H ILE A 122 -4.935 25.506 -3.442 1.00 0.00 H new ATOM 0 HA ILE A 122 -4.223 27.985 -4.609 1.00 0.00 H new ATOM 0 HB ILE A 122 -5.405 25.420 -5.559 1.00 0.00 H new ATOM 0 HG12 ILE A 122 -3.045 26.433 -6.902 1.00 0.00 H new ATOM 0 HG13 ILE A 122 -2.802 26.421 -5.167 1.00 0.00 H new ATOM 0 HG21 ILE A 122 -5.361 26.283 -7.861 1.00 0.00 H new ATOM 0 HG22 ILE A 122 -6.564 27.122 -6.854 1.00 0.00 H new ATOM 0 HG23 ILE A 122 -5.018 27.914 -7.238 1.00 0.00 H new ATOM 0 HD11 ILE A 122 -2.148 24.250 -6.158 1.00 0.00 H new ATOM 0 HD12 ILE A 122 -3.539 24.042 -5.067 1.00 0.00 H new ATOM 0 HD13 ILE A 122 -3.785 24.054 -6.829 1.00 0.00 H new ATOM 1918 N ALA A 123 -7.454 27.376 -4.680 1.00 0.00 N ATOM 1919 CA ALA A 123 -8.756 28.018 -4.722 1.00 0.00 C ATOM 1920 C ALA A 123 -8.869 28.851 -6.000 1.00 0.00 C ATOM 1921 O ALA A 123 -7.865 29.339 -6.518 1.00 0.00 O ATOM 1922 CB ALA A 123 -8.952 28.859 -3.459 1.00 0.00 C ATOM 0 H ALA A 123 -7.479 26.357 -4.724 1.00 0.00 H new ATOM 0 HA ALA A 123 -9.550 27.272 -4.744 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -9.929 29.341 -3.491 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -8.893 28.216 -2.581 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -8.174 29.620 -3.404 1.00 0.00 H new ATOM 1928 N ARG A 124 -10.099 28.989 -6.473 1.00 0.00 N ATOM 1929 CA ARG A 124 -10.356 29.754 -7.681 1.00 0.00 C ATOM 1930 C ARG A 124 -9.847 31.188 -7.518 1.00 0.00 C ATOM 1931 O ARG A 124 -9.013 31.647 -8.297 1.00 0.00 O ATOM 1932 CB ARG A 124 -11.850 29.784 -8.007 1.00 0.00 C ATOM 1933 CG ARG A 124 -12.117 29.225 -9.406 1.00 0.00 C ATOM 1934 CD ARG A 124 -12.995 27.973 -9.338 1.00 0.00 C ATOM 1935 NE ARG A 124 -12.434 26.915 -10.207 1.00 0.00 N ATOM 1936 CZ ARG A 124 -12.689 25.608 -10.057 1.00 0.00 C ATOM 1937 NH1 ARG A 124 -13.496 25.190 -9.073 1.00 0.00 N ATOM 1938 NH2 ARG A 124 -12.136 24.718 -10.893 1.00 0.00 N ATOM 0 H ARG A 124 -10.929 28.583 -6.041 1.00 0.00 H new ATOM 0 HA ARG A 124 -9.827 29.268 -8.501 1.00 0.00 H new ATOM 0 HB2 ARG A 124 -12.399 29.201 -7.268 1.00 0.00 H new ATOM 0 HB3 ARG A 124 -12.219 30.808 -7.944 1.00 0.00 H new ATOM 0 HG2 ARG A 124 -12.606 29.984 -10.017 1.00 0.00 H new ATOM 0 HG3 ARG A 124 -11.171 28.985 -9.892 1.00 0.00 H new ATOM 0 HD2 ARG A 124 -13.056 27.617 -8.310 1.00 0.00 H new ATOM 0 HD3 ARG A 124 -14.011 28.213 -9.653 1.00 0.00 H new ATOM 0 HE ARG A 124 -11.815 27.198 -10.967 1.00 0.00 H new ATOM 0 HH11 ARG A 124 -13.917 25.867 -8.437 1.00 0.00 H new ATOM 0 HH12 ARG A 124 -13.689 24.195 -8.960 1.00 0.00 H new ATOM 0 HH21 ARG A 124 -11.522 25.036 -11.643 1.00 0.00 H new ATOM 0 HH22 ARG A 124 -12.330 23.723 -10.779 1.00 0.00 H new ATOM 1952 N SER A 125 -10.371 31.856 -6.501 1.00 0.00 N ATOM 1953 CA SER A 125 -9.981 33.229 -6.226 1.00 0.00 C ATOM 1954 C SER A 125 -8.473 33.393 -6.422 1.00 0.00 C ATOM 1955 O SER A 125 -7.680 32.772 -5.716 1.00 0.00 O ATOM 1956 CB SER A 125 -10.380 33.642 -4.808 1.00 0.00 C ATOM 1957 OG SER A 125 -11.427 34.608 -4.808 1.00 0.00 O ATOM 0 H SER A 125 -11.063 31.472 -5.857 1.00 0.00 H new ATOM 0 HA SER A 125 -10.505 33.880 -6.925 1.00 0.00 H new ATOM 0 HB2 SER A 125 -10.699 32.762 -4.250 1.00 0.00 H new ATOM 0 HB3 SER A 125 -9.511 34.049 -4.291 1.00 0.00 H new ATOM 0 HG SER A 125 -11.654 34.844 -3.884 1.00 0.00 H new ATOM 1963 N GLY A 126 -8.121 34.233 -7.385 1.00 0.00 N ATOM 1964 CA GLY A 126 -6.722 34.486 -7.683 1.00 0.00 C ATOM 1965 C GLY A 126 -6.025 35.169 -6.504 1.00 0.00 C ATOM 1966 O GLY A 126 -6.681 35.774 -5.657 1.00 0.00 O ATOM 0 H GLY A 126 -8.781 34.747 -7.969 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -6.220 33.546 -7.912 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -6.643 35.114 -8.570 1.00 0.00 H new ATOM 1970 N PRO A 127 -4.671 35.046 -6.487 1.00 0.00 N ATOM 1971 CA PRO A 127 -3.879 35.644 -5.426 1.00 0.00 C ATOM 1972 C PRO A 127 -3.773 37.160 -5.608 1.00 0.00 C ATOM 1973 O PRO A 127 -4.022 37.677 -6.696 1.00 0.00 O ATOM 1974 CB PRO A 127 -2.532 34.943 -5.497 1.00 0.00 C ATOM 1975 CG PRO A 127 -2.462 34.315 -6.880 1.00 0.00 C ATOM 1976 CD PRO A 127 -3.861 34.337 -7.473 1.00 0.00 C ATOM 0 HA PRO A 127 -4.330 35.515 -4.442 1.00 0.00 H new ATOM 0 HB2 PRO A 127 -1.716 35.649 -5.347 1.00 0.00 H new ATOM 0 HB3 PRO A 127 -2.445 34.185 -4.719 1.00 0.00 H new ATOM 0 HG2 PRO A 127 -1.769 34.867 -7.515 1.00 0.00 H new ATOM 0 HG3 PRO A 127 -2.090 33.292 -6.817 1.00 0.00 H new ATOM 0 HD2 PRO A 127 -3.875 34.846 -8.437 1.00 0.00 H new ATOM 0 HD3 PRO A 127 -4.236 33.327 -7.641 1.00 0.00 H new ATOM 1984 N SER A 128 -3.405 37.829 -4.526 1.00 0.00 N ATOM 1985 CA SER A 128 -3.264 39.275 -4.552 1.00 0.00 C ATOM 1986 C SER A 128 -1.826 39.667 -4.206 1.00 0.00 C ATOM 1987 O SER A 128 -1.407 39.552 -3.055 1.00 0.00 O ATOM 1988 CB SER A 128 -4.243 39.942 -3.584 1.00 0.00 C ATOM 1989 OG SER A 128 -4.008 39.552 -2.234 1.00 0.00 O ATOM 0 H SER A 128 -3.200 37.397 -3.625 1.00 0.00 H new ATOM 0 HA SER A 128 -3.497 39.623 -5.558 1.00 0.00 H new ATOM 0 HB2 SER A 128 -4.155 41.025 -3.669 1.00 0.00 H new ATOM 0 HB3 SER A 128 -5.264 39.682 -3.864 1.00 0.00 H new ATOM 0 HG SER A 128 -3.043 39.537 -2.061 1.00 0.00 H new ATOM 1995 N SER A 129 -1.110 40.122 -5.224 1.00 0.00 N ATOM 1996 CA SER A 129 0.273 40.532 -5.042 1.00 0.00 C ATOM 1997 C SER A 129 1.128 39.327 -4.646 1.00 0.00 C ATOM 1998 O SER A 129 1.112 38.902 -3.492 1.00 0.00 O ATOM 1999 CB SER A 129 0.386 41.633 -3.985 1.00 0.00 C ATOM 2000 OG SER A 129 1.711 42.151 -3.895 1.00 0.00 O ATOM 0 H SER A 129 -1.461 40.216 -6.177 1.00 0.00 H new ATOM 0 HA SER A 129 0.638 40.934 -5.987 1.00 0.00 H new ATOM 0 HB2 SER A 129 -0.304 42.441 -4.228 1.00 0.00 H new ATOM 0 HB3 SER A 129 0.085 41.237 -3.015 1.00 0.00 H new ATOM 0 HG SER A 129 1.742 42.852 -3.211 1.00 0.00 H new ATOM 2006 N GLY A 130 1.854 38.809 -5.626 1.00 0.00 N ATOM 2007 CA GLY A 130 2.714 37.661 -5.395 1.00 0.00 C ATOM 2008 C GLY A 130 3.478 37.284 -6.666 1.00 0.00 C ATOM 2009 O GLY A 130 3.095 37.680 -7.766 1.00 0.00 O ATOM 0 H GLY A 130 1.864 39.164 -6.582 1.00 0.00 H new ATOM 0 HA2 GLY A 130 3.420 37.886 -4.595 1.00 0.00 H new ATOM 0 HA3 GLY A 130 2.114 36.814 -5.062 1.00 0.00 H new TER 2013 GLY A 130