USER MOD reduce.3.24.130724 H: found=0, std=0, add=1012, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 1020 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 Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 16 ASN : amide:sc= -0.0743 K(o=-0.074,f=-1.8) USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 LYS NZ :NH3+ -153:sc= -0.0146 (180deg=-0.407) USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 HIS :FLIP no HD1:sc= -0.093 F(o=-0.81,f=-0.093) USER MOD Single : A 35 ASN : amide:sc= -2.54 K(o=-2.5,f=-8.4!) USER MOD Single : A 40 SER OG : rot 180:sc= 0 USER MOD Single : A 45 LYS NZ :NH3+ 157:sc= 0.00392 (180deg=-0.133) USER MOD Single : A 48 ASN : amide:sc= -4.64! C(o=-4.6!,f=-6.5!) USER MOD Single : A 49 GLN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 50 GLN : amide:sc= -0.156 X(o=-0.16,f=-0.65) USER MOD Single : A 54 GLN : amide:sc= -1.24 K(o=-1.2,f=-7.9!) USER MOD Single : A 58 THR OG1 : rot 74:sc= -0.547 USER MOD Single : A 62 THR OG1 : rot 180:sc= 0 USER MOD Single : A 71 TYR OH : rot 180:sc= 0 USER MOD Single : A 75 TYR OH : rot -40:sc= 0.928 USER MOD Single : A 77 CYS SG : rot 177:sc= -8.43! USER MOD Single : A 84 ASN : amide:sc= -1.42! X(o=-1.4!,f=-1.2) USER MOD Single : A 89 ASN :FLIP amide:sc= -1.31! C(o=-1.9!,f=-1.3!) USER MOD Single : A 90 ASN :FLIP amide:sc= -0.344 F(o=-0.86,f=-0.34) USER MOD Single : A 91 THR OG1 : rot -171:sc= -1.15 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 HIS : no HD1:sc= -1.57 K(o=-1.6,f=-3.8!) USER MOD Single : A 106 HIS : no HD1:sc= -0.211 X(o=-0.21,f=-0.3) USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 GLN : amide:sc= -0.527 K(o=-0.53,f=-3.6!) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 TYR OH : rot 180:sc= 0 USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 140 ASN : amide:sc= -2.16 X(o=-2.2,f=-2.4!) USER MOD Single : A 142 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 18 N ILE A 2 1.108 -3.232 12.633 1.00 0.00 N ATOM 19 CA ILE A 2 1.548 -3.642 11.310 1.00 0.00 C ATOM 20 C ILE A 2 3.077 -3.658 11.269 1.00 0.00 C ATOM 21 O ILE A 2 3.729 -2.865 11.947 1.00 0.00 O ATOM 22 CB ILE A 2 0.913 -2.757 10.236 1.00 0.00 C ATOM 23 CG1 ILE A 2 -0.577 -3.070 10.078 1.00 0.00 C ATOM 24 CG2 ILE A 2 1.668 -2.876 8.910 1.00 0.00 C ATOM 25 CD1 ILE A 2 -1.437 -1.985 10.728 1.00 0.00 C ATOM 0 HA ILE A 2 1.212 -4.656 11.094 1.00 0.00 H new ATOM 0 HB ILE A 2 0.991 -1.719 10.559 1.00 0.00 H new ATOM 0 HG12 ILE A 2 -0.825 -3.150 9.020 1.00 0.00 H new ATOM 0 HG13 ILE A 2 -0.799 -4.036 10.532 1.00 0.00 H new ATOM 0 HG21 ILE A 2 1.196 -2.237 8.164 1.00 0.00 H new ATOM 0 HG22 ILE A 2 2.703 -2.565 9.052 1.00 0.00 H new ATOM 0 HG23 ILE A 2 1.643 -3.911 8.569 1.00 0.00 H new ATOM 0 HD11 ILE A 2 -2.491 -2.232 10.601 1.00 0.00 H new ATOM 0 HD12 ILE A 2 -1.204 -1.924 11.791 1.00 0.00 H new ATOM 0 HD13 ILE A 2 -1.230 -1.025 10.255 1.00 0.00 H new ATOM 37 N ARG A 3 3.606 -4.570 10.466 1.00 0.00 N ATOM 38 CA ARG A 3 5.047 -4.699 10.327 1.00 0.00 C ATOM 39 C ARG A 3 5.549 -3.828 9.175 1.00 0.00 C ATOM 40 O ARG A 3 5.094 -3.969 8.041 1.00 0.00 O ATOM 41 CB ARG A 3 5.446 -6.154 10.069 1.00 0.00 C ATOM 42 CG ARG A 3 6.342 -6.683 11.191 1.00 0.00 C ATOM 43 CD ARG A 3 5.703 -7.893 11.877 1.00 0.00 C ATOM 44 NE ARG A 3 6.741 -8.687 12.572 1.00 0.00 N ATOM 45 CZ ARG A 3 6.478 -9.614 13.517 1.00 0.00 C ATOM 46 NH1 ARG A 3 5.206 -9.873 13.888 1.00 0.00 N ATOM 47 NH2 ARG A 3 7.483 -10.265 14.073 1.00 0.00 N ATOM 0 H ARG A 3 3.063 -5.226 9.905 1.00 0.00 H new ATOM 0 HA ARG A 3 5.502 -4.369 11.261 1.00 0.00 H new ATOM 0 HB2 ARG A 3 4.551 -6.772 9.991 1.00 0.00 H new ATOM 0 HB3 ARG A 3 5.969 -6.228 9.115 1.00 0.00 H new ATOM 0 HG2 ARG A 3 7.314 -6.962 10.784 1.00 0.00 H new ATOM 0 HG3 ARG A 3 6.517 -5.895 11.924 1.00 0.00 H new ATOM 0 HD2 ARG A 3 4.949 -7.561 12.591 1.00 0.00 H new ATOM 0 HD3 ARG A 3 5.193 -8.512 11.139 1.00 0.00 H new ATOM 0 HE ARG A 3 7.716 -8.523 12.321 1.00 0.00 H new ATOM 0 HH11 ARG A 3 4.435 -9.366 13.453 1.00 0.00 H new ATOM 0 HH12 ARG A 3 5.016 -10.575 14.603 1.00 0.00 H new ATOM 0 HH21 ARG A 3 8.441 -10.064 13.787 1.00 0.00 H new ATOM 0 HH22 ARG A 3 7.301 -10.969 14.789 1.00 0.00 H new ATOM 60 N ILE A 4 6.481 -2.945 9.505 1.00 0.00 N ATOM 61 CA ILE A 4 7.051 -2.051 8.512 1.00 0.00 C ATOM 62 C ILE A 4 8.541 -2.358 8.350 1.00 0.00 C ATOM 63 O ILE A 4 9.334 -2.094 9.252 1.00 0.00 O ATOM 64 CB ILE A 4 6.759 -0.593 8.874 1.00 0.00 C ATOM 65 CG1 ILE A 4 5.546 -0.491 9.801 1.00 0.00 C ATOM 66 CG2 ILE A 4 6.593 0.262 7.616 1.00 0.00 C ATOM 67 CD1 ILE A 4 5.301 0.959 10.225 1.00 0.00 C ATOM 0 H ILE A 4 6.855 -2.830 10.447 1.00 0.00 H new ATOM 0 HA ILE A 4 6.585 -2.214 7.540 1.00 0.00 H new ATOM 0 HB ILE A 4 7.616 -0.198 9.420 1.00 0.00 H new ATOM 0 HG12 ILE A 4 4.663 -0.880 9.294 1.00 0.00 H new ATOM 0 HG13 ILE A 4 5.705 -1.110 10.684 1.00 0.00 H new ATOM 0 HG21 ILE A 4 6.386 1.293 7.902 1.00 0.00 H new ATOM 0 HG22 ILE A 4 7.510 0.225 7.028 1.00 0.00 H new ATOM 0 HG23 ILE A 4 5.764 -0.123 7.021 1.00 0.00 H new ATOM 0 HD11 ILE A 4 4.433 1.004 10.883 1.00 0.00 H new ATOM 0 HD12 ILE A 4 6.177 1.337 10.753 1.00 0.00 H new ATOM 0 HD13 ILE A 4 5.118 1.570 9.341 1.00 0.00 H new ATOM 79 N LEU A 5 8.876 -2.911 7.193 1.00 0.00 N ATOM 80 CA LEU A 5 10.256 -3.257 6.902 1.00 0.00 C ATOM 81 C LEU A 5 10.675 -2.600 5.585 1.00 0.00 C ATOM 82 O LEU A 5 9.827 -2.170 4.805 1.00 0.00 O ATOM 83 CB LEU A 5 10.443 -4.776 6.917 1.00 0.00 C ATOM 84 CG LEU A 5 9.659 -5.559 5.863 1.00 0.00 C ATOM 85 CD1 LEU A 5 10.414 -6.821 5.442 1.00 0.00 C ATOM 86 CD2 LEU A 5 8.244 -5.874 6.354 1.00 0.00 C ATOM 0 H LEU A 5 8.215 -3.128 6.447 1.00 0.00 H new ATOM 0 HA LEU A 5 10.917 -2.870 7.677 1.00 0.00 H new ATOM 0 HB2 LEU A 5 11.503 -4.993 6.788 1.00 0.00 H new ATOM 0 HB3 LEU A 5 10.160 -5.147 7.902 1.00 0.00 H new ATOM 0 HG LEU A 5 9.560 -4.933 4.976 1.00 0.00 H new ATOM 0 HD11 LEU A 5 9.834 -7.359 4.692 1.00 0.00 H new ATOM 0 HD12 LEU A 5 11.381 -6.544 5.023 1.00 0.00 H new ATOM 0 HD13 LEU A 5 10.566 -7.461 6.311 1.00 0.00 H new ATOM 0 HD21 LEU A 5 7.708 -6.431 5.586 1.00 0.00 H new ATOM 0 HD22 LEU A 5 8.299 -6.472 7.264 1.00 0.00 H new ATOM 0 HD23 LEU A 5 7.716 -4.944 6.563 1.00 0.00 H new ATOM 98 N GLY A 6 11.983 -2.542 5.379 1.00 0.00 N ATOM 99 CA GLY A 6 12.524 -1.944 4.170 1.00 0.00 C ATOM 100 C GLY A 6 12.785 -0.450 4.367 1.00 0.00 C ATOM 101 O GLY A 6 12.631 0.071 5.471 1.00 0.00 O ATOM 0 H GLY A 6 12.684 -2.899 6.029 1.00 0.00 H new ATOM 0 HA2 GLY A 6 13.452 -2.446 3.896 1.00 0.00 H new ATOM 0 HA3 GLY A 6 11.827 -2.089 3.345 1.00 0.00 H new ATOM 105 N GLU A 7 13.176 0.199 3.280 1.00 0.00 N ATOM 106 CA GLU A 7 13.461 1.623 3.320 1.00 0.00 C ATOM 107 C GLU A 7 12.887 2.313 2.081 1.00 0.00 C ATOM 108 O GLU A 7 12.942 1.767 0.980 1.00 0.00 O ATOM 109 CB GLU A 7 14.964 1.879 3.444 1.00 0.00 C ATOM 110 CG GLU A 7 15.663 0.711 4.142 1.00 0.00 C ATOM 111 CD GLU A 7 16.975 1.163 4.787 1.00 0.00 C ATOM 112 OE1 GLU A 7 17.997 1.282 4.095 1.00 0.00 O ATOM 113 OE2 GLU A 7 16.908 1.396 6.054 1.00 0.00 O ATOM 0 H GLU A 7 13.302 -0.236 2.366 1.00 0.00 H new ATOM 0 HA GLU A 7 12.981 2.045 4.203 1.00 0.00 H new ATOM 0 HB2 GLU A 7 15.395 2.026 2.453 1.00 0.00 H new ATOM 0 HB3 GLU A 7 15.135 2.798 4.005 1.00 0.00 H new ATOM 0 HG2 GLU A 7 15.005 0.291 4.903 1.00 0.00 H new ATOM 0 HG3 GLU A 7 15.862 -0.082 3.421 1.00 0.00 H new ATOM 121 N GLY A 8 12.351 3.505 2.301 1.00 0.00 N ATOM 122 CA GLY A 8 11.768 4.275 1.216 1.00 0.00 C ATOM 123 C GLY A 8 10.513 5.017 1.682 1.00 0.00 C ATOM 124 O GLY A 8 9.726 4.482 2.461 1.00 0.00 O ATOM 0 H GLY A 8 12.308 3.956 3.215 1.00 0.00 H new ATOM 0 HA2 GLY A 8 12.499 4.991 0.840 1.00 0.00 H new ATOM 0 HA3 GLY A 8 11.516 3.611 0.389 1.00 0.00 H new ATOM 128 N LYS A 9 10.367 6.237 1.186 1.00 0.00 N ATOM 129 CA LYS A 9 9.222 7.057 1.542 1.00 0.00 C ATOM 130 C LYS A 9 7.970 6.179 1.602 1.00 0.00 C ATOM 131 O LYS A 9 7.434 5.785 0.567 1.00 0.00 O ATOM 132 CB LYS A 9 9.096 8.245 0.586 1.00 0.00 C ATOM 133 CG LYS A 9 8.729 9.522 1.344 1.00 0.00 C ATOM 134 CD LYS A 9 8.643 10.718 0.394 1.00 0.00 C ATOM 135 CE LYS A 9 8.101 11.954 1.115 1.00 0.00 C ATOM 136 NZ LYS A 9 6.624 11.902 1.193 1.00 0.00 N ATOM 0 H LYS A 9 11.023 6.677 0.541 1.00 0.00 H new ATOM 0 HA LYS A 9 9.356 7.489 2.534 1.00 0.00 H new ATOM 0 HB2 LYS A 9 10.037 8.391 0.055 1.00 0.00 H new ATOM 0 HB3 LYS A 9 8.336 8.033 -0.165 1.00 0.00 H new ATOM 0 HG2 LYS A 9 7.774 9.386 1.851 1.00 0.00 H new ATOM 0 HG3 LYS A 9 9.474 9.718 2.115 1.00 0.00 H new ATOM 0 HD2 LYS A 9 9.630 10.934 -0.014 1.00 0.00 H new ATOM 0 HD3 LYS A 9 7.997 10.472 -0.449 1.00 0.00 H new ATOM 0 HE2 LYS A 9 8.522 12.011 2.119 1.00 0.00 H new ATOM 0 HE3 LYS A 9 8.412 12.856 0.587 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 6.272 12.748 1.685 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 6.227 11.870 0.232 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 6.334 11.051 1.716 1.00 0.00 H new ATOM 149 N GLY A 10 7.540 5.898 2.823 1.00 0.00 N ATOM 150 CA GLY A 10 6.362 5.074 3.031 1.00 0.00 C ATOM 151 C GLY A 10 6.295 4.565 4.472 1.00 0.00 C ATOM 152 O GLY A 10 5.212 4.438 5.040 1.00 0.00 O ATOM 0 H GLY A 10 7.987 6.227 3.679 1.00 0.00 H new ATOM 0 HA2 GLY A 10 5.466 5.651 2.804 1.00 0.00 H new ATOM 0 HA3 GLY A 10 6.380 4.228 2.344 1.00 0.00 H new ATOM 156 N SER A 11 7.468 4.288 5.022 1.00 0.00 N ATOM 157 CA SER A 11 7.557 3.796 6.387 1.00 0.00 C ATOM 158 C SER A 11 6.854 4.765 7.339 1.00 0.00 C ATOM 159 O SER A 11 6.013 4.356 8.138 1.00 0.00 O ATOM 160 CB SER A 11 9.015 3.600 6.808 1.00 0.00 C ATOM 161 OG SER A 11 9.125 3.147 8.155 1.00 0.00 O ATOM 0 H SER A 11 8.365 4.395 4.548 1.00 0.00 H new ATOM 0 HA SER A 11 7.061 2.827 6.435 1.00 0.00 H new ATOM 0 HB2 SER A 11 9.491 2.879 6.143 1.00 0.00 H new ATOM 0 HB3 SER A 11 9.554 4.541 6.697 1.00 0.00 H new ATOM 0 HG SER A 11 10.071 3.032 8.385 1.00 0.00 H new ATOM 167 N LYS A 12 7.226 6.032 7.223 1.00 0.00 N ATOM 168 CA LYS A 12 6.642 7.063 8.065 1.00 0.00 C ATOM 169 C LYS A 12 5.243 7.405 7.547 1.00 0.00 C ATOM 170 O LYS A 12 4.318 7.603 8.334 1.00 0.00 O ATOM 171 CB LYS A 12 7.576 8.271 8.158 1.00 0.00 C ATOM 172 CG LYS A 12 8.040 8.713 6.768 1.00 0.00 C ATOM 173 CD LYS A 12 9.450 8.198 6.472 1.00 0.00 C ATOM 174 CE LYS A 12 10.510 9.172 6.990 1.00 0.00 C ATOM 175 NZ LYS A 12 11.706 9.150 6.118 1.00 0.00 N ATOM 0 H LYS A 12 7.924 6.368 6.559 1.00 0.00 H new ATOM 0 HA LYS A 12 6.525 6.701 9.086 1.00 0.00 H new ATOM 0 HB2 LYS A 12 7.062 9.095 8.653 1.00 0.00 H new ATOM 0 HB3 LYS A 12 8.441 8.020 8.772 1.00 0.00 H new ATOM 0 HG2 LYS A 12 7.347 8.340 6.014 1.00 0.00 H new ATOM 0 HG3 LYS A 12 8.025 9.801 6.705 1.00 0.00 H new ATOM 0 HD2 LYS A 12 9.590 7.222 6.937 1.00 0.00 H new ATOM 0 HD3 LYS A 12 9.572 8.060 5.398 1.00 0.00 H new ATOM 0 HE2 LYS A 12 10.098 10.181 7.027 1.00 0.00 H new ATOM 0 HE3 LYS A 12 10.791 8.905 8.009 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 12.415 9.817 6.484 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 12.108 8.191 6.104 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 11.437 9.427 5.152 1.00 0.00 H new ATOM 188 N LEU A 13 5.133 7.464 6.228 1.00 0.00 N ATOM 189 CA LEU A 13 3.862 7.779 5.597 1.00 0.00 C ATOM 190 C LEU A 13 2.768 6.891 6.193 1.00 0.00 C ATOM 191 O LEU A 13 1.614 7.306 6.295 1.00 0.00 O ATOM 192 CB LEU A 13 3.979 7.673 4.075 1.00 0.00 C ATOM 193 CG LEU A 13 3.024 6.690 3.396 1.00 0.00 C ATOM 194 CD1 LEU A 13 1.567 7.041 3.703 1.00 0.00 C ATOM 195 CD2 LEU A 13 3.291 6.617 1.891 1.00 0.00 C ATOM 0 H LEU A 13 5.902 7.299 5.579 1.00 0.00 H new ATOM 0 HA LEU A 13 3.581 8.812 5.801 1.00 0.00 H new ATOM 0 HB2 LEU A 13 3.814 8.662 3.648 1.00 0.00 H new ATOM 0 HB3 LEU A 13 5.001 7.385 3.828 1.00 0.00 H new ATOM 0 HG LEU A 13 3.209 5.696 3.804 1.00 0.00 H new ATOM 0 HD11 LEU A 13 0.909 6.327 3.208 1.00 0.00 H new ATOM 0 HD12 LEU A 13 1.402 7.001 4.780 1.00 0.00 H new ATOM 0 HD13 LEU A 13 1.351 8.046 3.340 1.00 0.00 H new ATOM 0 HD21 LEU A 13 2.599 5.911 1.432 1.00 0.00 H new ATOM 0 HD22 LEU A 13 3.150 7.603 1.448 1.00 0.00 H new ATOM 0 HD23 LEU A 13 4.315 6.285 1.719 1.00 0.00 H new ATOM 207 N LEU A 14 3.168 5.686 6.571 1.00 0.00 N ATOM 208 CA LEU A 14 2.236 4.736 7.154 1.00 0.00 C ATOM 209 C LEU A 14 1.910 5.162 8.587 1.00 0.00 C ATOM 210 O LEU A 14 0.744 5.204 8.976 1.00 0.00 O ATOM 211 CB LEU A 14 2.783 3.312 7.045 1.00 0.00 C ATOM 212 CG LEU A 14 1.764 2.227 6.694 1.00 0.00 C ATOM 213 CD1 LEU A 14 0.382 2.570 7.255 1.00 0.00 C ATOM 214 CD2 LEU A 14 1.724 1.979 5.184 1.00 0.00 C ATOM 0 H LEU A 14 4.126 5.346 6.485 1.00 0.00 H new ATOM 0 HA LEU A 14 1.297 4.735 6.600 1.00 0.00 H new ATOM 0 HB2 LEU A 14 3.569 3.303 6.289 1.00 0.00 H new ATOM 0 HB3 LEU A 14 3.251 3.050 7.994 1.00 0.00 H new ATOM 0 HG LEU A 14 2.081 1.296 7.165 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -0.324 1.782 6.991 1.00 0.00 H new ATOM 0 HD12 LEU A 14 0.441 2.656 8.340 1.00 0.00 H new ATOM 0 HD13 LEU A 14 0.043 3.517 6.834 1.00 0.00 H new ATOM 0 HD21 LEU A 14 0.991 1.203 4.962 1.00 0.00 H new ATOM 0 HD22 LEU A 14 1.444 2.899 4.671 1.00 0.00 H new ATOM 0 HD23 LEU A 14 2.708 1.658 4.842 1.00 0.00 H new ATOM 226 N GLU A 15 2.962 5.466 9.333 1.00 0.00 N ATOM 227 CA GLU A 15 2.803 5.887 10.715 1.00 0.00 C ATOM 228 C GLU A 15 1.793 7.032 10.808 1.00 0.00 C ATOM 229 O GLU A 15 1.244 7.295 11.877 1.00 0.00 O ATOM 230 CB GLU A 15 4.147 6.290 11.324 1.00 0.00 C ATOM 231 CG GLU A 15 5.162 5.150 11.216 1.00 0.00 C ATOM 232 CD GLU A 15 6.136 5.170 12.395 1.00 0.00 C ATOM 233 OE1 GLU A 15 5.877 4.528 13.424 1.00 0.00 O ATOM 234 OE2 GLU A 15 7.196 5.884 12.216 1.00 0.00 O ATOM 0 H GLU A 15 3.928 5.429 9.007 1.00 0.00 H new ATOM 0 HA GLU A 15 2.420 5.043 11.289 1.00 0.00 H new ATOM 0 HB2 GLU A 15 4.531 7.173 10.814 1.00 0.00 H new ATOM 0 HB3 GLU A 15 4.009 6.561 12.371 1.00 0.00 H new ATOM 0 HG2 GLU A 15 4.639 4.194 11.188 1.00 0.00 H new ATOM 0 HG3 GLU A 15 5.715 5.238 10.281 1.00 0.00 H new ATOM 242 N ASN A 16 1.578 7.683 9.674 1.00 0.00 N ATOM 243 CA ASN A 16 0.644 8.795 9.614 1.00 0.00 C ATOM 244 C ASN A 16 -0.787 8.254 9.633 1.00 0.00 C ATOM 245 O ASN A 16 -1.622 8.725 10.403 1.00 0.00 O ATOM 246 CB ASN A 16 0.828 9.600 8.327 1.00 0.00 C ATOM 247 CG ASN A 16 2.203 10.271 8.292 1.00 0.00 C ATOM 248 OD1 ASN A 16 3.052 10.051 9.140 1.00 0.00 O ATOM 249 ND2 ASN A 16 2.375 11.100 7.266 1.00 0.00 N ATOM 0 H ASN A 16 2.035 7.462 8.789 1.00 0.00 H new ATOM 0 HA ASN A 16 0.832 9.440 10.472 1.00 0.00 H new ATOM 0 HB2 ASN A 16 0.718 8.943 7.464 1.00 0.00 H new ATOM 0 HB3 ASN A 16 0.048 10.357 8.253 1.00 0.00 H new ATOM 0 HD21 ASN A 16 3.259 11.596 7.154 1.00 0.00 H new ATOM 0 HD22 ASN A 16 1.623 11.239 6.591 1.00 0.00 H new ATOM 256 N LEU A 17 -1.026 7.272 8.776 1.00 0.00 N ATOM 257 CA LEU A 17 -2.341 6.662 8.684 1.00 0.00 C ATOM 258 C LEU A 17 -2.239 5.182 9.059 1.00 0.00 C ATOM 259 O LEU A 17 -2.869 4.334 8.428 1.00 0.00 O ATOM 260 CB LEU A 17 -2.950 6.906 7.302 1.00 0.00 C ATOM 261 CG LEU A 17 -1.957 7.032 6.145 1.00 0.00 C ATOM 262 CD1 LEU A 17 -1.234 5.707 5.897 1.00 0.00 C ATOM 263 CD2 LEU A 17 -2.649 7.552 4.883 1.00 0.00 C ATOM 0 H LEU A 17 -0.330 6.884 8.139 1.00 0.00 H new ATOM 0 HA LEU A 17 -3.026 7.125 9.394 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -3.635 6.088 7.079 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -3.545 7.818 7.345 1.00 0.00 H new ATOM 0 HG LEU A 17 -1.200 7.765 6.423 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -0.534 5.824 5.070 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -0.689 5.416 6.795 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -1.963 4.936 5.649 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -1.921 7.632 4.076 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -3.440 6.861 4.591 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -3.080 8.533 5.082 1.00 0.00 H new ATOM 275 N LYS A 18 -1.442 4.917 10.083 1.00 0.00 N ATOM 276 CA LYS A 18 -1.250 3.554 10.548 1.00 0.00 C ATOM 277 C LYS A 18 -2.514 3.083 11.270 1.00 0.00 C ATOM 278 O LYS A 18 -3.117 2.082 10.886 1.00 0.00 O ATOM 279 CB LYS A 18 0.018 3.452 11.399 1.00 0.00 C ATOM 280 CG LYS A 18 0.953 2.367 10.861 1.00 0.00 C ATOM 281 CD LYS A 18 0.906 1.116 11.741 1.00 0.00 C ATOM 282 CE LYS A 18 2.316 0.664 12.127 1.00 0.00 C ATOM 283 NZ LYS A 18 2.321 0.089 13.490 1.00 0.00 N ATOM 0 H LYS A 18 -0.922 5.623 10.604 1.00 0.00 H new ATOM 0 HA LYS A 18 -1.095 2.882 9.704 1.00 0.00 H new ATOM 0 HB2 LYS A 18 0.534 4.412 11.405 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -0.250 3.227 12.431 1.00 0.00 H new ATOM 0 HG2 LYS A 18 0.668 2.109 9.841 1.00 0.00 H new ATOM 0 HG3 LYS A 18 1.973 2.749 10.820 1.00 0.00 H new ATOM 0 HD2 LYS A 18 0.327 1.322 12.641 1.00 0.00 H new ATOM 0 HD3 LYS A 18 0.395 0.313 11.210 1.00 0.00 H new ATOM 0 HE2 LYS A 18 2.675 -0.076 11.412 1.00 0.00 H new ATOM 0 HE3 LYS A 18 3.001 1.511 12.081 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 3.285 -0.213 13.736 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 1.998 0.806 14.171 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 1.683 -0.731 13.523 1.00 0.00 H new ATOM 296 N GLU A 19 -2.878 3.827 12.304 1.00 0.00 N ATOM 297 CA GLU A 19 -4.060 3.498 13.083 1.00 0.00 C ATOM 298 C GLU A 19 -5.297 3.466 12.184 1.00 0.00 C ATOM 299 O GLU A 19 -6.201 2.658 12.394 1.00 0.00 O ATOM 300 CB GLU A 19 -4.247 4.485 14.238 1.00 0.00 C ATOM 301 CG GLU A 19 -3.215 4.242 15.340 1.00 0.00 C ATOM 302 CD GLU A 19 -3.888 4.147 16.711 1.00 0.00 C ATOM 303 OE1 GLU A 19 -3.706 5.038 17.554 1.00 0.00 O ATOM 304 OE2 GLU A 19 -4.624 3.102 16.886 1.00 0.00 O ATOM 0 H GLU A 19 -2.376 4.656 12.621 1.00 0.00 H new ATOM 0 HA GLU A 19 -3.923 2.506 13.514 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -4.155 5.506 13.867 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -5.252 4.385 14.648 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -2.669 3.321 15.135 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -2.485 5.052 15.345 1.00 0.00 H new ATOM 312 N LYS A 20 -5.298 4.354 11.200 1.00 0.00 N ATOM 313 CA LYS A 20 -6.409 4.437 10.268 1.00 0.00 C ATOM 314 C LYS A 20 -6.598 3.081 9.584 1.00 0.00 C ATOM 315 O LYS A 20 -7.727 2.636 9.382 1.00 0.00 O ATOM 316 CB LYS A 20 -6.202 5.595 9.290 1.00 0.00 C ATOM 317 CG LYS A 20 -7.395 6.553 9.315 1.00 0.00 C ATOM 318 CD LYS A 20 -8.689 5.827 8.942 1.00 0.00 C ATOM 319 CE LYS A 20 -9.891 6.771 9.026 1.00 0.00 C ATOM 320 NZ LYS A 20 -11.156 6.008 8.943 1.00 0.00 N ATOM 0 H LYS A 20 -4.547 5.022 11.028 1.00 0.00 H new ATOM 0 HA LYS A 20 -7.335 4.659 10.798 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -5.291 6.136 9.548 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -6.066 5.204 8.282 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -7.493 6.991 10.308 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -7.221 7.374 8.620 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -8.607 5.426 7.932 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -8.840 4.979 9.610 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -9.857 7.330 9.961 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -9.845 7.500 8.217 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -11.903 6.616 8.550 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -11.023 5.181 8.327 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -11.433 5.690 9.894 1.00 0.00 H new ATOM 333 N LEU A 21 -5.476 2.463 9.247 1.00 0.00 N ATOM 334 CA LEU A 21 -5.503 1.167 8.591 1.00 0.00 C ATOM 335 C LEU A 21 -5.787 0.079 9.629 1.00 0.00 C ATOM 336 O LEU A 21 -6.363 -0.958 9.306 1.00 0.00 O ATOM 337 CB LEU A 21 -4.214 0.939 7.799 1.00 0.00 C ATOM 338 CG LEU A 21 -3.949 1.918 6.653 1.00 0.00 C ATOM 339 CD1 LEU A 21 -2.449 2.156 6.471 1.00 0.00 C ATOM 340 CD2 LEU A 21 -4.615 1.443 5.360 1.00 0.00 C ATOM 0 H LEU A 21 -4.542 2.836 9.416 1.00 0.00 H new ATOM 0 HA LEU A 21 -6.310 1.129 7.860 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -3.373 0.984 8.491 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -4.236 -0.071 7.390 1.00 0.00 H new ATOM 0 HG LEU A 21 -4.398 2.877 6.913 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -2.288 2.855 5.650 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -2.033 2.572 7.389 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -1.956 1.211 6.244 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -4.411 2.157 4.562 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -4.218 0.466 5.084 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -5.692 1.367 5.512 1.00 0.00 H new ATOM 352 N GLU A 22 -5.369 0.355 10.856 1.00 0.00 N ATOM 353 CA GLU A 22 -5.570 -0.587 11.944 1.00 0.00 C ATOM 354 C GLU A 22 -7.063 -0.744 12.241 1.00 0.00 C ATOM 355 O GLU A 22 -7.481 -1.738 12.833 1.00 0.00 O ATOM 356 CB GLU A 22 -4.806 -0.151 13.196 1.00 0.00 C ATOM 357 CG GLU A 22 -3.296 -0.290 12.992 1.00 0.00 C ATOM 358 CD GLU A 22 -2.619 -0.823 14.257 1.00 0.00 C ATOM 359 OE1 GLU A 22 -3.272 -1.484 15.078 1.00 0.00 O ATOM 360 OE2 GLU A 22 -1.368 -0.528 14.371 1.00 0.00 O ATOM 0 H GLU A 22 -4.892 1.217 11.121 1.00 0.00 H new ATOM 0 HA GLU A 22 -5.176 -1.556 11.637 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -5.051 0.884 13.434 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -5.119 -0.756 14.047 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -3.098 -0.964 12.158 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -2.870 0.678 12.728 1.00 0.00 H new ATOM 368 N GLU A 23 -7.826 0.252 11.815 1.00 0.00 N ATOM 369 CA GLU A 23 -9.264 0.237 12.027 1.00 0.00 C ATOM 370 C GLU A 23 -9.932 -0.748 11.066 1.00 0.00 C ATOM 371 O GLU A 23 -10.684 -1.623 11.493 1.00 0.00 O ATOM 372 CB GLU A 23 -9.855 1.640 11.874 1.00 0.00 C ATOM 373 CG GLU A 23 -8.870 2.706 12.358 1.00 0.00 C ATOM 374 CD GLU A 23 -9.611 3.927 12.908 1.00 0.00 C ATOM 375 OE1 GLU A 23 -9.467 4.256 14.095 1.00 0.00 O ATOM 376 OE2 GLU A 23 -10.357 4.543 12.055 1.00 0.00 O ATOM 0 H GLU A 23 -7.476 1.075 11.324 1.00 0.00 H new ATOM 0 HA GLU A 23 -9.458 -0.094 13.047 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -10.107 1.820 10.829 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -10.782 1.712 12.442 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -8.227 2.287 13.132 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -8.223 3.009 11.535 1.00 0.00 H new ATOM 384 N ILE A 24 -9.633 -0.573 9.788 1.00 0.00 N ATOM 385 CA ILE A 24 -10.195 -1.436 8.763 1.00 0.00 C ATOM 386 C ILE A 24 -9.899 -2.896 9.112 1.00 0.00 C ATOM 387 O ILE A 24 -10.773 -3.754 9.001 1.00 0.00 O ATOM 388 CB ILE A 24 -9.693 -1.021 7.378 1.00 0.00 C ATOM 389 CG1 ILE A 24 -8.167 -0.925 7.354 1.00 0.00 C ATOM 390 CG2 ILE A 24 -10.357 0.280 6.922 1.00 0.00 C ATOM 391 CD1 ILE A 24 -7.649 -0.772 5.923 1.00 0.00 C ATOM 0 H ILE A 24 -9.009 0.154 9.438 1.00 0.00 H new ATOM 0 HA ILE A 24 -11.279 -1.330 8.729 1.00 0.00 H new ATOM 0 HB ILE A 24 -9.978 -1.795 6.665 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -7.843 -0.075 7.954 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -7.736 -1.818 7.807 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -9.983 0.553 5.935 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -11.437 0.140 6.875 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -10.125 1.075 7.631 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -6.561 -0.706 5.935 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -7.954 -1.635 5.332 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -8.063 0.135 5.481 1.00 0.00 H new ATOM 403 N VAL A 25 -8.663 -3.132 9.527 1.00 0.00 N ATOM 404 CA VAL A 25 -8.240 -4.474 9.893 1.00 0.00 C ATOM 405 C VAL A 25 -8.867 -4.852 11.237 1.00 0.00 C ATOM 406 O VAL A 25 -9.327 -5.978 11.416 1.00 0.00 O ATOM 407 CB VAL A 25 -6.713 -4.557 9.900 1.00 0.00 C ATOM 408 CG1 VAL A 25 -6.124 -3.727 11.043 1.00 0.00 C ATOM 409 CG2 VAL A 25 -6.244 -6.011 9.980 1.00 0.00 C ATOM 0 H VAL A 25 -7.941 -2.417 9.618 1.00 0.00 H new ATOM 0 HA VAL A 25 -8.587 -5.199 9.157 1.00 0.00 H new ATOM 0 HB VAL A 25 -6.350 -4.139 8.961 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -5.037 -3.803 11.025 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -6.417 -2.684 10.923 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -6.499 -4.102 11.995 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -5.154 -6.042 9.983 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -6.623 -6.466 10.895 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -6.620 -6.563 9.118 1.00 0.00 H new ATOM 419 N LYS A 26 -8.863 -3.889 12.147 1.00 0.00 N ATOM 420 CA LYS A 26 -9.425 -4.107 13.469 1.00 0.00 C ATOM 421 C LYS A 26 -10.858 -4.625 13.330 1.00 0.00 C ATOM 422 O LYS A 26 -11.202 -5.665 13.889 1.00 0.00 O ATOM 423 CB LYS A 26 -9.309 -2.838 14.316 1.00 0.00 C ATOM 424 CG LYS A 26 -10.286 -2.873 15.493 1.00 0.00 C ATOM 425 CD LYS A 26 -9.868 -1.884 16.583 1.00 0.00 C ATOM 426 CE LYS A 26 -8.702 -2.436 17.405 1.00 0.00 C ATOM 427 NZ LYS A 26 -7.813 -1.337 17.845 1.00 0.00 N ATOM 0 H LYS A 26 -8.480 -2.956 11.995 1.00 0.00 H new ATOM 0 HA LYS A 26 -8.860 -4.871 14.002 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -8.289 -2.737 14.688 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -9.511 -1.964 13.697 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -11.290 -2.632 15.144 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -10.326 -3.880 15.907 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -9.581 -0.936 16.128 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -10.715 -1.680 17.238 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -9.083 -2.973 18.273 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -8.137 -3.153 16.810 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -7.027 -1.728 18.402 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -7.435 -0.842 17.012 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -8.352 -0.668 18.431 1.00 0.00 H new ATOM 440 N LYS A 27 -11.654 -3.876 12.582 1.00 0.00 N ATOM 441 CA LYS A 27 -13.042 -4.246 12.363 1.00 0.00 C ATOM 442 C LYS A 27 -13.098 -5.613 11.678 1.00 0.00 C ATOM 443 O LYS A 27 -13.822 -6.504 12.120 1.00 0.00 O ATOM 444 CB LYS A 27 -13.777 -3.144 11.598 1.00 0.00 C ATOM 445 CG LYS A 27 -15.194 -3.586 11.226 1.00 0.00 C ATOM 446 CD LYS A 27 -16.085 -2.377 10.933 1.00 0.00 C ATOM 447 CE LYS A 27 -17.185 -2.737 9.932 1.00 0.00 C ATOM 448 NZ LYS A 27 -16.821 -2.277 8.574 1.00 0.00 N ATOM 0 H LYS A 27 -11.364 -3.014 12.120 1.00 0.00 H new ATOM 0 HA LYS A 27 -13.565 -4.343 13.314 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -13.822 -2.241 12.207 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -13.222 -2.891 10.695 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -15.158 -4.237 10.352 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -15.623 -4.170 12.041 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -16.534 -2.019 11.859 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -15.480 -1.562 10.536 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -17.341 -3.816 9.927 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -18.126 -2.280 10.237 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -17.578 -2.529 7.907 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -16.694 -1.245 8.579 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -15.934 -2.733 8.279 1.00 0.00 H new ATOM 461 N GLU A 28 -12.324 -5.736 10.610 1.00 0.00 N ATOM 462 CA GLU A 28 -12.277 -6.979 9.859 1.00 0.00 C ATOM 463 C GLU A 28 -12.177 -8.172 10.813 1.00 0.00 C ATOM 464 O GLU A 28 -13.054 -9.035 10.827 1.00 0.00 O ATOM 465 CB GLU A 28 -11.115 -6.975 8.864 1.00 0.00 C ATOM 466 CG GLU A 28 -10.941 -8.351 8.218 1.00 0.00 C ATOM 467 CD GLU A 28 -12.163 -8.720 7.374 1.00 0.00 C ATOM 468 OE1 GLU A 28 -12.889 -7.828 6.913 1.00 0.00 O ATOM 469 OE2 GLU A 28 -12.345 -9.986 7.204 1.00 0.00 O ATOM 0 H GLU A 28 -11.724 -4.995 10.247 1.00 0.00 H new ATOM 0 HA GLU A 28 -13.201 -7.071 9.288 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -11.295 -6.227 8.092 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -10.195 -6.690 9.375 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -10.049 -8.352 7.592 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -10.789 -9.103 8.992 1.00 0.00 H new ATOM 477 N ILE A 29 -11.102 -8.182 11.586 1.00 0.00 N ATOM 478 CA ILE A 29 -10.876 -9.254 12.541 1.00 0.00 C ATOM 479 C ILE A 29 -10.338 -8.664 13.846 1.00 0.00 C ATOM 480 O ILE A 29 -10.966 -8.794 14.895 1.00 0.00 O ATOM 481 CB ILE A 29 -9.973 -10.330 11.934 1.00 0.00 C ATOM 482 CG1 ILE A 29 -9.614 -11.394 12.973 1.00 0.00 C ATOM 483 CG2 ILE A 29 -8.729 -9.707 11.297 1.00 0.00 C ATOM 484 CD1 ILE A 29 -10.838 -12.235 13.343 1.00 0.00 C ATOM 0 H ILE A 29 -10.377 -7.465 11.571 1.00 0.00 H new ATOM 0 HA ILE A 29 -11.814 -9.755 12.780 1.00 0.00 H new ATOM 0 HB ILE A 29 -10.525 -10.830 11.138 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -8.829 -12.041 12.580 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -9.214 -10.914 13.867 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -8.105 -10.494 10.873 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -9.030 -9.018 10.508 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -8.165 -9.165 12.056 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -10.555 -12.984 14.083 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -11.611 -11.589 13.758 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -11.221 -12.732 12.452 1.00 0.00 H new ATOM 496 N GLY A 30 -9.180 -8.029 13.738 1.00 0.00 N ATOM 497 CA GLY A 30 -8.550 -7.419 14.897 1.00 0.00 C ATOM 498 C GLY A 30 -7.059 -7.184 14.650 1.00 0.00 C ATOM 499 O GLY A 30 -6.596 -6.044 14.659 1.00 0.00 O ATOM 0 H GLY A 30 -8.662 -7.924 12.866 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -9.038 -6.471 15.124 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -8.681 -8.062 15.767 1.00 0.00 H new ATOM 503 N ASP A 31 -6.347 -8.281 14.435 1.00 0.00 N ATOM 504 CA ASP A 31 -4.918 -8.209 14.186 1.00 0.00 C ATOM 505 C ASP A 31 -4.548 -9.190 13.072 1.00 0.00 C ATOM 506 O ASP A 31 -5.160 -10.250 12.946 1.00 0.00 O ATOM 507 CB ASP A 31 -4.121 -8.590 15.436 1.00 0.00 C ATOM 508 CG ASP A 31 -2.622 -8.796 15.209 1.00 0.00 C ATOM 509 OD1 ASP A 31 -2.202 -9.759 14.552 1.00 0.00 O ATOM 510 OD2 ASP A 31 -1.862 -7.904 15.748 1.00 0.00 O ATOM 0 H ASP A 31 -6.734 -9.225 14.428 1.00 0.00 H new ATOM 0 HA ASP A 31 -4.677 -7.185 13.903 1.00 0.00 H new ATOM 0 HB2 ASP A 31 -4.256 -7.811 16.186 1.00 0.00 H new ATOM 0 HB3 ASP A 31 -4.540 -9.507 15.850 1.00 0.00 H new ATOM 516 N VAL A 32 -3.549 -8.803 12.293 1.00 0.00 N ATOM 517 CA VAL A 32 -3.091 -9.636 11.195 1.00 0.00 C ATOM 518 C VAL A 32 -1.565 -9.564 11.108 1.00 0.00 C ATOM 519 O VAL A 32 -0.899 -9.222 12.085 1.00 0.00 O ATOM 520 CB VAL A 32 -3.783 -9.217 9.896 1.00 0.00 C ATOM 521 CG1 VAL A 32 -5.299 -9.132 10.086 1.00 0.00 C ATOM 522 CG2 VAL A 32 -3.220 -7.892 9.377 1.00 0.00 C ATOM 0 H VAL A 32 -3.044 -7.923 12.401 1.00 0.00 H new ATOM 0 HA VAL A 32 -3.359 -10.678 11.369 1.00 0.00 H new ATOM 0 HB VAL A 32 -3.581 -9.982 9.147 1.00 0.00 H new ATOM 0 HG11 VAL A 32 -5.767 -8.832 9.148 1.00 0.00 H new ATOM 0 HG12 VAL A 32 -5.683 -10.106 10.388 1.00 0.00 H new ATOM 0 HG13 VAL A 32 -5.528 -8.397 10.857 1.00 0.00 H new ATOM 0 HG21 VAL A 32 -3.729 -7.617 8.453 1.00 0.00 H new ATOM 0 HG22 VAL A 32 -3.377 -7.113 10.123 1.00 0.00 H new ATOM 0 HG23 VAL A 32 -2.153 -8.001 9.185 1.00 0.00 H new ATOM 532 N HIS A 33 -1.054 -9.893 9.930 1.00 0.00 N ATOM 533 CA HIS A 33 0.381 -9.870 9.704 1.00 0.00 C ATOM 534 C HIS A 33 0.670 -9.342 8.298 1.00 0.00 C ATOM 535 O HIS A 33 0.606 -10.090 7.324 1.00 0.00 O ATOM 536 CB HIS A 33 0.992 -11.250 9.956 1.00 0.00 C ATOM 537 CG HIS A 33 1.334 -11.515 11.403 1.00 0.00 C ATOM 538 ND1 HIS A 33 0.531 -11.659 12.496 1.00 0.00 N flip ATOM 539 CD2 HIS A 33 2.635 -11.658 11.852 1.00 0.00 C flip ATOM 540 CE1 HIS A 33 1.300 -11.881 13.555 1.00 0.00 C flip ATOM 541 NE2 HIS A 33 2.605 -11.880 13.158 1.00 0.00 N flip ATOM 0 H HIS A 33 -1.608 -10.177 9.122 1.00 0.00 H new ATOM 0 HA HIS A 33 0.854 -9.192 10.414 1.00 0.00 H new ATOM 0 HB2 HIS A 33 0.294 -12.013 9.613 1.00 0.00 H new ATOM 0 HB3 HIS A 33 1.896 -11.351 9.355 1.00 0.00 H new ATOM 0 HD2 HIS A 33 3.524 -11.599 11.242 1.00 0.00 H new ATOM 0 HE1 HIS A 33 0.950 -12.037 14.565 1.00 0.00 H new ATOM 0 HE2 HIS A 33 3.415 -12.025 13.760 1.00 0.00 H new ATOM 549 N VAL A 34 0.983 -8.056 8.236 1.00 0.00 N ATOM 550 CA VAL A 34 1.282 -7.418 6.965 1.00 0.00 C ATOM 551 C VAL A 34 2.669 -6.777 7.036 1.00 0.00 C ATOM 552 O VAL A 34 2.833 -5.705 7.617 1.00 0.00 O ATOM 553 CB VAL A 34 0.179 -6.420 6.608 1.00 0.00 C ATOM 554 CG1 VAL A 34 0.744 -5.240 5.815 1.00 0.00 C ATOM 555 CG2 VAL A 34 -0.953 -7.105 5.840 1.00 0.00 C ATOM 0 H VAL A 34 1.036 -7.438 9.046 1.00 0.00 H new ATOM 0 HA VAL A 34 1.305 -8.156 6.163 1.00 0.00 H new ATOM 0 HB VAL A 34 -0.235 -6.031 7.538 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -0.060 -4.545 5.574 1.00 0.00 H new ATOM 0 HG12 VAL A 34 1.499 -4.728 6.412 1.00 0.00 H new ATOM 0 HG13 VAL A 34 1.197 -5.605 4.893 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -1.724 -6.373 5.599 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -0.560 -7.535 4.919 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -1.383 -7.896 6.455 1.00 0.00 H new ATOM 565 N ASN A 35 3.633 -7.460 6.435 1.00 0.00 N ATOM 566 CA ASN A 35 5.001 -6.970 6.423 1.00 0.00 C ATOM 567 C ASN A 35 5.254 -6.208 5.120 1.00 0.00 C ATOM 568 O ASN A 35 5.388 -6.815 4.058 1.00 0.00 O ATOM 569 CB ASN A 35 6.001 -8.126 6.496 1.00 0.00 C ATOM 570 CG ASN A 35 6.326 -8.479 7.949 1.00 0.00 C ATOM 571 OD1 ASN A 35 7.308 -8.032 8.518 1.00 0.00 O ATOM 572 ND2 ASN A 35 5.449 -9.303 8.514 1.00 0.00 N ATOM 0 H ASN A 35 3.494 -8.348 5.953 1.00 0.00 H new ATOM 0 HA ASN A 35 5.135 -6.322 7.289 1.00 0.00 H new ATOM 0 HB2 ASN A 35 5.590 -8.999 5.989 1.00 0.00 H new ATOM 0 HB3 ASN A 35 6.916 -7.853 5.971 1.00 0.00 H new ATOM 0 HD21 ASN A 35 5.577 -9.598 9.482 1.00 0.00 H new ATOM 0 HD22 ASN A 35 4.648 -9.640 7.980 1.00 0.00 H new ATOM 579 N VAL A 36 5.311 -4.891 5.244 1.00 0.00 N ATOM 580 CA VAL A 36 5.545 -4.040 4.090 1.00 0.00 C ATOM 581 C VAL A 36 7.051 -3.847 3.901 1.00 0.00 C ATOM 582 O VAL A 36 7.763 -3.523 4.850 1.00 0.00 O ATOM 583 CB VAL A 36 4.789 -2.720 4.251 1.00 0.00 C ATOM 584 CG1 VAL A 36 5.556 -1.566 3.602 1.00 0.00 C ATOM 585 CG2 VAL A 36 3.373 -2.826 3.681 1.00 0.00 C ATOM 0 H VAL A 36 5.199 -4.392 6.126 1.00 0.00 H new ATOM 0 HA VAL A 36 5.161 -4.510 3.185 1.00 0.00 H new ATOM 0 HB VAL A 36 4.706 -2.510 5.317 1.00 0.00 H new ATOM 0 HG11 VAL A 36 4.997 -0.639 3.731 1.00 0.00 H new ATOM 0 HG12 VAL A 36 6.534 -1.468 4.074 1.00 0.00 H new ATOM 0 HG13 VAL A 36 5.685 -1.767 2.538 1.00 0.00 H new ATOM 0 HG21 VAL A 36 2.857 -1.874 3.808 1.00 0.00 H new ATOM 0 HG22 VAL A 36 3.425 -3.071 2.620 1.00 0.00 H new ATOM 0 HG23 VAL A 36 2.826 -3.608 4.208 1.00 0.00 H new ATOM 595 N ILE A 37 7.492 -4.054 2.668 1.00 0.00 N ATOM 596 CA ILE A 37 8.900 -3.907 2.343 1.00 0.00 C ATOM 597 C ILE A 37 9.077 -2.730 1.381 1.00 0.00 C ATOM 598 O ILE A 37 8.724 -2.826 0.206 1.00 0.00 O ATOM 599 CB ILE A 37 9.468 -5.225 1.813 1.00 0.00 C ATOM 600 CG1 ILE A 37 9.055 -6.398 2.704 1.00 0.00 C ATOM 601 CG2 ILE A 37 10.986 -5.140 1.644 1.00 0.00 C ATOM 602 CD1 ILE A 37 8.052 -7.304 1.988 1.00 0.00 C ATOM 0 H ILE A 37 6.899 -4.322 1.883 1.00 0.00 H new ATOM 0 HA ILE A 37 9.476 -3.676 3.239 1.00 0.00 H new ATOM 0 HB ILE A 37 9.044 -5.406 0.825 1.00 0.00 H new ATOM 0 HG12 ILE A 37 9.937 -6.975 2.983 1.00 0.00 H new ATOM 0 HG13 ILE A 37 8.615 -6.021 3.627 1.00 0.00 H new ATOM 0 HG21 ILE A 37 11.364 -6.090 1.266 1.00 0.00 H new ATOM 0 HG22 ILE A 37 11.230 -4.346 0.938 1.00 0.00 H new ATOM 0 HG23 ILE A 37 11.448 -4.923 2.607 1.00 0.00 H new ATOM 0 HD11 ILE A 37 7.775 -8.130 2.643 1.00 0.00 H new ATOM 0 HD12 ILE A 37 7.162 -6.730 1.732 1.00 0.00 H new ATOM 0 HD13 ILE A 37 8.504 -7.699 1.078 1.00 0.00 H new ATOM 614 N LEU A 38 9.622 -1.647 1.915 1.00 0.00 N ATOM 615 CA LEU A 38 9.849 -0.454 1.119 1.00 0.00 C ATOM 616 C LEU A 38 11.177 -0.590 0.371 1.00 0.00 C ATOM 617 O LEU A 38 12.230 -0.738 0.990 1.00 0.00 O ATOM 618 CB LEU A 38 9.762 0.799 1.994 1.00 0.00 C ATOM 619 CG LEU A 38 8.553 0.882 2.927 1.00 0.00 C ATOM 620 CD1 LEU A 38 8.827 1.830 4.096 1.00 0.00 C ATOM 621 CD2 LEU A 38 7.291 1.273 2.155 1.00 0.00 C ATOM 0 H LEU A 38 9.913 -1.571 2.890 1.00 0.00 H new ATOM 0 HA LEU A 38 9.068 -0.344 0.366 1.00 0.00 H new ATOM 0 HB2 LEU A 38 10.667 0.860 2.598 1.00 0.00 H new ATOM 0 HB3 LEU A 38 9.754 1.673 1.343 1.00 0.00 H new ATOM 0 HG LEU A 38 8.378 -0.108 3.349 1.00 0.00 H new ATOM 0 HD11 LEU A 38 7.952 1.871 4.744 1.00 0.00 H new ATOM 0 HD12 LEU A 38 9.683 1.468 4.665 1.00 0.00 H new ATOM 0 HD13 LEU A 38 9.042 2.828 3.713 1.00 0.00 H new ATOM 0 HD21 LEU A 38 6.446 1.325 2.842 1.00 0.00 H new ATOM 0 HD22 LEU A 38 7.438 2.246 1.686 1.00 0.00 H new ATOM 0 HD23 LEU A 38 7.089 0.527 1.387 1.00 0.00 H new ATOM 633 N VAL A 39 11.084 -0.535 -0.950 1.00 0.00 N ATOM 634 CA VAL A 39 12.265 -0.650 -1.789 1.00 0.00 C ATOM 635 C VAL A 39 12.125 0.286 -2.990 1.00 0.00 C ATOM 636 O VAL A 39 11.061 0.361 -3.603 1.00 0.00 O ATOM 637 CB VAL A 39 12.480 -2.111 -2.190 1.00 0.00 C ATOM 638 CG1 VAL A 39 12.625 -3.003 -0.956 1.00 0.00 C ATOM 639 CG2 VAL A 39 11.348 -2.603 -3.094 1.00 0.00 C ATOM 0 H VAL A 39 10.209 -0.412 -1.460 1.00 0.00 H new ATOM 0 HA VAL A 39 13.156 -0.343 -1.241 1.00 0.00 H new ATOM 0 HB VAL A 39 13.410 -2.170 -2.756 1.00 0.00 H new ATOM 0 HG11 VAL A 39 12.777 -4.036 -1.269 1.00 0.00 H new ATOM 0 HG12 VAL A 39 13.481 -2.673 -0.367 1.00 0.00 H new ATOM 0 HG13 VAL A 39 11.721 -2.937 -0.351 1.00 0.00 H new ATOM 0 HG21 VAL A 39 11.525 -3.644 -3.365 1.00 0.00 H new ATOM 0 HG22 VAL A 39 10.398 -2.522 -2.565 1.00 0.00 H new ATOM 0 HG23 VAL A 39 11.313 -1.994 -3.997 1.00 0.00 H new ATOM 649 N SER A 40 13.215 0.977 -3.292 1.00 0.00 N ATOM 650 CA SER A 40 13.227 1.905 -4.410 1.00 0.00 C ATOM 651 C SER A 40 13.169 1.135 -5.730 1.00 0.00 C ATOM 652 O SER A 40 12.842 -0.051 -5.748 1.00 0.00 O ATOM 653 CB SER A 40 14.468 2.799 -4.370 1.00 0.00 C ATOM 654 OG SER A 40 14.674 3.369 -3.081 1.00 0.00 O ATOM 0 H SER A 40 14.096 0.913 -2.782 1.00 0.00 H new ATOM 0 HA SER A 40 12.349 2.546 -4.332 1.00 0.00 H new ATOM 0 HB2 SER A 40 15.344 2.216 -4.653 1.00 0.00 H new ATOM 0 HB3 SER A 40 14.365 3.596 -5.106 1.00 0.00 H new ATOM 0 HG SER A 40 15.476 3.931 -3.096 1.00 0.00 H new ATOM 660 N GLU A 41 13.491 1.841 -6.804 1.00 0.00 N ATOM 661 CA GLU A 41 13.480 1.238 -8.127 1.00 0.00 C ATOM 662 C GLU A 41 14.677 0.300 -8.293 1.00 0.00 C ATOM 663 O GLU A 41 14.516 -0.854 -8.686 1.00 0.00 O ATOM 664 CB GLU A 41 13.468 2.311 -9.218 1.00 0.00 C ATOM 665 CG GLU A 41 13.725 1.695 -10.595 1.00 0.00 C ATOM 666 CD GLU A 41 13.611 2.750 -11.697 1.00 0.00 C ATOM 667 OE1 GLU A 41 14.237 3.816 -11.602 1.00 0.00 O ATOM 668 OE2 GLU A 41 12.840 2.430 -12.680 1.00 0.00 O ATOM 0 H GLU A 41 13.761 2.824 -6.786 1.00 0.00 H new ATOM 0 HA GLU A 41 12.567 0.651 -8.230 1.00 0.00 H new ATOM 0 HB2 GLU A 41 12.506 2.823 -9.219 1.00 0.00 H new ATOM 0 HB3 GLU A 41 14.229 3.061 -9.004 1.00 0.00 H new ATOM 0 HG2 GLU A 41 14.718 1.247 -10.617 1.00 0.00 H new ATOM 0 HG3 GLU A 41 13.009 0.894 -10.778 1.00 0.00 H new ATOM 676 N ASP A 42 15.851 0.831 -7.985 1.00 0.00 N ATOM 677 CA ASP A 42 17.075 0.056 -8.095 1.00 0.00 C ATOM 678 C ASP A 42 17.113 -0.991 -6.981 1.00 0.00 C ATOM 679 O ASP A 42 17.654 -2.080 -7.165 1.00 0.00 O ATOM 680 CB ASP A 42 18.308 0.949 -7.945 1.00 0.00 C ATOM 681 CG ASP A 42 19.646 0.254 -8.207 1.00 0.00 C ATOM 682 OD1 ASP A 42 19.700 -0.810 -8.840 1.00 0.00 O ATOM 683 OD2 ASP A 42 20.678 0.859 -7.723 1.00 0.00 O ATOM 0 H ASP A 42 15.981 1.789 -7.659 1.00 0.00 H new ATOM 0 HA ASP A 42 17.088 -0.415 -9.078 1.00 0.00 H new ATOM 0 HB2 ASP A 42 18.213 1.792 -8.630 1.00 0.00 H new ATOM 0 HB3 ASP A 42 18.320 1.359 -6.935 1.00 0.00 H new ATOM 689 N GLU A 43 16.530 -0.626 -5.848 1.00 0.00 N ATOM 690 CA GLU A 43 16.490 -1.520 -4.704 1.00 0.00 C ATOM 691 C GLU A 43 15.563 -2.704 -4.989 1.00 0.00 C ATOM 692 O GLU A 43 15.785 -3.805 -4.487 1.00 0.00 O ATOM 693 CB GLU A 43 16.055 -0.775 -3.441 1.00 0.00 C ATOM 694 CG GLU A 43 17.255 -0.478 -2.539 1.00 0.00 C ATOM 695 CD GLU A 43 18.081 0.685 -3.091 1.00 0.00 C ATOM 696 OE1 GLU A 43 18.553 0.621 -4.237 1.00 0.00 O ATOM 697 OE2 GLU A 43 18.226 1.682 -2.286 1.00 0.00 O ATOM 0 H GLU A 43 16.081 0.278 -5.698 1.00 0.00 H new ATOM 0 HA GLU A 43 17.496 -1.904 -4.531 1.00 0.00 H new ATOM 0 HB2 GLU A 43 15.563 0.158 -3.716 1.00 0.00 H new ATOM 0 HB3 GLU A 43 15.324 -1.372 -2.895 1.00 0.00 H new ATOM 0 HG2 GLU A 43 16.908 -0.238 -1.534 1.00 0.00 H new ATOM 0 HG3 GLU A 43 17.881 -1.366 -2.456 1.00 0.00 H new ATOM 705 N ILE A 44 14.544 -2.438 -5.793 1.00 0.00 N ATOM 706 CA ILE A 44 13.583 -3.467 -6.150 1.00 0.00 C ATOM 707 C ILE A 44 14.071 -4.202 -7.400 1.00 0.00 C ATOM 708 O ILE A 44 13.766 -5.378 -7.592 1.00 0.00 O ATOM 709 CB ILE A 44 12.184 -2.867 -6.295 1.00 0.00 C ATOM 710 CG1 ILE A 44 11.106 -3.940 -6.127 1.00 0.00 C ATOM 711 CG2 ILE A 44 12.044 -2.117 -7.622 1.00 0.00 C ATOM 712 CD1 ILE A 44 9.732 -3.307 -5.901 1.00 0.00 C ATOM 0 H ILE A 44 14.363 -1.524 -6.208 1.00 0.00 H new ATOM 0 HA ILE A 44 13.505 -4.208 -5.354 1.00 0.00 H new ATOM 0 HB ILE A 44 12.041 -2.139 -5.496 1.00 0.00 H new ATOM 0 HG12 ILE A 44 11.077 -4.573 -7.014 1.00 0.00 H new ATOM 0 HG13 ILE A 44 11.357 -4.584 -5.284 1.00 0.00 H new ATOM 0 HG21 ILE A 44 11.040 -1.700 -7.700 1.00 0.00 H new ATOM 0 HG22 ILE A 44 12.776 -1.310 -7.663 1.00 0.00 H new ATOM 0 HG23 ILE A 44 12.216 -2.806 -8.449 1.00 0.00 H new ATOM 0 HD11 ILE A 44 8.985 -4.092 -5.785 1.00 0.00 H new ATOM 0 HD12 ILE A 44 9.758 -2.694 -5.000 1.00 0.00 H new ATOM 0 HD13 ILE A 44 9.473 -2.684 -6.757 1.00 0.00 H new ATOM 724 N LYS A 45 14.819 -3.477 -8.219 1.00 0.00 N ATOM 725 CA LYS A 45 15.351 -4.045 -9.446 1.00 0.00 C ATOM 726 C LYS A 45 16.013 -5.389 -9.136 1.00 0.00 C ATOM 727 O LYS A 45 15.742 -6.387 -9.802 1.00 0.00 O ATOM 728 CB LYS A 45 16.281 -3.047 -10.139 1.00 0.00 C ATOM 729 CG LYS A 45 17.040 -3.713 -11.289 1.00 0.00 C ATOM 730 CD LYS A 45 18.362 -4.309 -10.802 1.00 0.00 C ATOM 731 CE LYS A 45 19.503 -3.975 -11.765 1.00 0.00 C ATOM 732 NZ LYS A 45 19.834 -2.534 -11.696 1.00 0.00 N ATOM 0 H LYS A 45 15.069 -2.502 -8.057 1.00 0.00 H new ATOM 0 HA LYS A 45 14.547 -4.241 -10.155 1.00 0.00 H new ATOM 0 HB2 LYS A 45 15.700 -2.207 -10.520 1.00 0.00 H new ATOM 0 HB3 LYS A 45 16.990 -2.643 -9.416 1.00 0.00 H new ATOM 0 HG2 LYS A 45 16.424 -4.497 -11.730 1.00 0.00 H new ATOM 0 HG3 LYS A 45 17.234 -2.981 -12.073 1.00 0.00 H new ATOM 0 HD2 LYS A 45 18.595 -3.924 -9.809 1.00 0.00 H new ATOM 0 HD3 LYS A 45 18.265 -5.391 -10.709 1.00 0.00 H new ATOM 0 HE2 LYS A 45 20.383 -4.569 -11.516 1.00 0.00 H new ATOM 0 HE3 LYS A 45 19.217 -4.240 -12.783 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 20.809 -2.386 -12.025 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 19.179 -1.998 -12.301 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 19.746 -2.204 -10.714 1.00 0.00 H new ATOM 745 N GLU A 46 16.868 -5.372 -8.124 1.00 0.00 N ATOM 746 CA GLU A 46 17.571 -6.577 -7.717 1.00 0.00 C ATOM 747 C GLU A 46 16.656 -7.465 -6.872 1.00 0.00 C ATOM 748 O GLU A 46 16.532 -8.661 -7.132 1.00 0.00 O ATOM 749 CB GLU A 46 18.855 -6.234 -6.959 1.00 0.00 C ATOM 750 CG GLU A 46 19.807 -5.417 -7.835 1.00 0.00 C ATOM 751 CD GLU A 46 21.242 -5.935 -7.716 1.00 0.00 C ATOM 752 OE1 GLU A 46 21.461 -7.155 -7.699 1.00 0.00 O ATOM 753 OE2 GLU A 46 22.147 -5.020 -7.641 1.00 0.00 O ATOM 0 H GLU A 46 17.090 -4.542 -7.574 1.00 0.00 H new ATOM 0 HA GLU A 46 17.854 -7.129 -8.613 1.00 0.00 H new ATOM 0 HB2 GLU A 46 18.610 -5.671 -6.058 1.00 0.00 H new ATOM 0 HB3 GLU A 46 19.348 -7.151 -6.637 1.00 0.00 H new ATOM 0 HG2 GLU A 46 19.484 -5.467 -8.875 1.00 0.00 H new ATOM 0 HG3 GLU A 46 19.769 -4.368 -7.540 1.00 0.00 H new ATOM 761 N LEU A 47 16.038 -6.846 -5.876 1.00 0.00 N ATOM 762 CA LEU A 47 15.138 -7.565 -4.991 1.00 0.00 C ATOM 763 C LEU A 47 14.234 -8.478 -5.822 1.00 0.00 C ATOM 764 O LEU A 47 13.907 -9.586 -5.400 1.00 0.00 O ATOM 765 CB LEU A 47 14.372 -6.588 -4.097 1.00 0.00 C ATOM 766 CG LEU A 47 13.700 -7.194 -2.863 1.00 0.00 C ATOM 767 CD1 LEU A 47 12.374 -7.862 -3.233 1.00 0.00 C ATOM 768 CD2 LEU A 47 14.645 -8.157 -2.141 1.00 0.00 C ATOM 0 H LEU A 47 16.143 -5.854 -5.663 1.00 0.00 H new ATOM 0 HA LEU A 47 15.701 -8.206 -4.313 1.00 0.00 H new ATOM 0 HB2 LEU A 47 15.062 -5.812 -3.766 1.00 0.00 H new ATOM 0 HB3 LEU A 47 13.607 -6.099 -4.699 1.00 0.00 H new ATOM 0 HG LEU A 47 13.471 -6.386 -2.168 1.00 0.00 H new ATOM 0 HD11 LEU A 47 11.917 -8.285 -2.338 1.00 0.00 H new ATOM 0 HD12 LEU A 47 11.703 -7.122 -3.668 1.00 0.00 H new ATOM 0 HD13 LEU A 47 12.556 -8.656 -3.957 1.00 0.00 H new ATOM 0 HD21 LEU A 47 14.143 -8.574 -1.268 1.00 0.00 H new ATOM 0 HD22 LEU A 47 14.928 -8.964 -2.817 1.00 0.00 H new ATOM 0 HD23 LEU A 47 15.539 -7.620 -1.823 1.00 0.00 H new ATOM 780 N ASN A 48 13.854 -7.977 -6.989 1.00 0.00 N ATOM 781 CA ASN A 48 12.993 -8.734 -7.882 1.00 0.00 C ATOM 782 C ASN A 48 13.698 -10.031 -8.285 1.00 0.00 C ATOM 783 O ASN A 48 13.121 -11.112 -8.182 1.00 0.00 O ATOM 784 CB ASN A 48 12.693 -7.943 -9.158 1.00 0.00 C ATOM 785 CG ASN A 48 11.261 -8.195 -9.635 1.00 0.00 C ATOM 786 OD1 ASN A 48 10.706 -9.269 -9.475 1.00 0.00 O ATOM 787 ND2 ASN A 48 10.697 -7.147 -10.227 1.00 0.00 N ATOM 0 H ASN A 48 14.126 -7.057 -7.336 1.00 0.00 H new ATOM 0 HA ASN A 48 12.060 -8.941 -7.357 1.00 0.00 H new ATOM 0 HB2 ASN A 48 12.836 -6.879 -8.972 1.00 0.00 H new ATOM 0 HB3 ASN A 48 13.396 -8.228 -9.941 1.00 0.00 H new ATOM 0 HD21 ASN A 48 9.742 -7.213 -10.580 1.00 0.00 H new ATOM 0 HD22 ASN A 48 11.219 -6.276 -10.328 1.00 0.00 H new ATOM 794 N GLN A 49 14.934 -9.880 -8.736 1.00 0.00 N ATOM 795 CA GLN A 49 15.723 -11.026 -9.154 1.00 0.00 C ATOM 796 C GLN A 49 16.147 -11.852 -7.938 1.00 0.00 C ATOM 797 O GLN A 49 16.408 -13.048 -8.055 1.00 0.00 O ATOM 798 CB GLN A 49 16.941 -10.585 -9.969 1.00 0.00 C ATOM 799 CG GLN A 49 18.077 -11.603 -9.851 1.00 0.00 C ATOM 800 CD GLN A 49 19.205 -11.283 -10.835 1.00 0.00 C ATOM 801 OE1 GLN A 49 19.109 -10.388 -11.658 1.00 0.00 O ATOM 802 NE2 GLN A 49 20.275 -12.061 -10.703 1.00 0.00 N ATOM 0 H GLN A 49 15.409 -8.981 -8.821 1.00 0.00 H new ATOM 0 HA GLN A 49 15.104 -11.653 -9.796 1.00 0.00 H new ATOM 0 HB2 GLN A 49 16.660 -10.468 -11.016 1.00 0.00 H new ATOM 0 HB3 GLN A 49 17.283 -9.611 -9.620 1.00 0.00 H new ATOM 0 HG2 GLN A 49 18.467 -11.602 -8.833 1.00 0.00 H new ATOM 0 HG3 GLN A 49 17.694 -12.605 -10.045 1.00 0.00 H new ATOM 0 HE21 GLN A 49 20.289 -12.792 -9.992 1.00 0.00 H new ATOM 0 HE22 GLN A 49 21.082 -11.926 -11.312 1.00 0.00 H new ATOM 811 N GLN A 50 16.203 -11.180 -6.797 1.00 0.00 N ATOM 812 CA GLN A 50 16.591 -11.836 -5.560 1.00 0.00 C ATOM 813 C GLN A 50 15.640 -12.995 -5.253 1.00 0.00 C ATOM 814 O GLN A 50 15.973 -13.887 -4.475 1.00 0.00 O ATOM 815 CB GLN A 50 16.634 -10.839 -4.400 1.00 0.00 C ATOM 816 CG GLN A 50 17.836 -9.902 -4.527 1.00 0.00 C ATOM 817 CD GLN A 50 18.058 -9.117 -3.232 1.00 0.00 C ATOM 818 OE1 GLN A 50 17.966 -9.641 -2.134 1.00 0.00 O ATOM 819 NE2 GLN A 50 18.353 -7.834 -3.422 1.00 0.00 N ATOM 0 H GLN A 50 15.986 -10.188 -6.704 1.00 0.00 H new ATOM 0 HA GLN A 50 17.596 -12.240 -5.685 1.00 0.00 H new ATOM 0 HB2 GLN A 50 15.714 -10.255 -4.383 1.00 0.00 H new ATOM 0 HB3 GLN A 50 16.687 -11.378 -3.454 1.00 0.00 H new ATOM 0 HG2 GLN A 50 18.729 -10.480 -4.764 1.00 0.00 H new ATOM 0 HG3 GLN A 50 17.676 -9.210 -5.354 1.00 0.00 H new ATOM 0 HE21 GLN A 50 18.414 -7.460 -4.369 1.00 0.00 H new ATOM 0 HE22 GLN A 50 18.518 -7.225 -2.621 1.00 0.00 H new ATOM 828 N PHE A 51 14.473 -12.942 -5.880 1.00 0.00 N ATOM 829 CA PHE A 51 13.471 -13.976 -5.683 1.00 0.00 C ATOM 830 C PHE A 51 12.954 -14.501 -7.025 1.00 0.00 C ATOM 831 O PHE A 51 12.962 -15.706 -7.268 1.00 0.00 O ATOM 832 CB PHE A 51 12.312 -13.335 -4.919 1.00 0.00 C ATOM 833 CG PHE A 51 12.665 -12.914 -3.491 1.00 0.00 C ATOM 834 CD1 PHE A 51 13.285 -13.791 -2.657 1.00 0.00 C ATOM 835 CD2 PHE A 51 12.358 -11.663 -3.055 1.00 0.00 C ATOM 836 CE1 PHE A 51 13.613 -13.401 -1.332 1.00 0.00 C ATOM 837 CE2 PHE A 51 12.686 -11.272 -1.730 1.00 0.00 C ATOM 838 CZ PHE A 51 13.307 -12.149 -0.896 1.00 0.00 C ATOM 0 H PHE A 51 14.200 -12.200 -6.524 1.00 0.00 H new ATOM 0 HA PHE A 51 13.903 -14.815 -5.137 1.00 0.00 H new ATOM 0 HB2 PHE A 51 11.967 -12.460 -5.470 1.00 0.00 H new ATOM 0 HB3 PHE A 51 11.480 -14.038 -4.884 1.00 0.00 H new ATOM 0 HD1 PHE A 51 13.528 -14.785 -3.003 1.00 0.00 H new ATOM 0 HD2 PHE A 51 11.865 -10.967 -3.717 1.00 0.00 H new ATOM 0 HE1 PHE A 51 14.105 -14.098 -0.670 1.00 0.00 H new ATOM 0 HE2 PHE A 51 12.442 -10.278 -1.384 1.00 0.00 H new ATOM 0 HZ PHE A 51 13.557 -11.852 0.112 1.00 0.00 H new ATOM 848 N ARG A 52 12.517 -13.569 -7.859 1.00 0.00 N ATOM 849 CA ARG A 52 11.997 -13.922 -9.169 1.00 0.00 C ATOM 850 C ARG A 52 13.132 -14.398 -10.080 1.00 0.00 C ATOM 851 O ARG A 52 12.900 -15.153 -11.023 1.00 0.00 O ATOM 852 CB ARG A 52 11.294 -12.731 -9.822 1.00 0.00 C ATOM 853 CG ARG A 52 10.042 -12.336 -9.037 1.00 0.00 C ATOM 854 CD ARG A 52 8.821 -13.121 -9.520 1.00 0.00 C ATOM 855 NE ARG A 52 7.769 -12.187 -9.982 1.00 0.00 N ATOM 856 CZ ARG A 52 6.909 -11.550 -9.160 1.00 0.00 C ATOM 857 NH1 ARG A 52 6.968 -11.740 -7.825 1.00 0.00 N ATOM 858 NH2 ARG A 52 6.008 -10.737 -9.682 1.00 0.00 N ATOM 0 H ARG A 52 12.512 -12.570 -7.653 1.00 0.00 H new ATOM 0 HA ARG A 52 11.274 -14.726 -9.033 1.00 0.00 H new ATOM 0 HB2 ARG A 52 11.978 -11.884 -9.873 1.00 0.00 H new ATOM 0 HB3 ARG A 52 11.021 -12.982 -10.847 1.00 0.00 H new ATOM 0 HG2 ARG A 52 10.201 -12.522 -7.975 1.00 0.00 H new ATOM 0 HG3 ARG A 52 9.860 -11.267 -9.150 1.00 0.00 H new ATOM 0 HD2 ARG A 52 9.106 -13.790 -10.331 1.00 0.00 H new ATOM 0 HD3 ARG A 52 8.436 -13.744 -8.713 1.00 0.00 H new ATOM 0 HE ARG A 52 7.689 -12.014 -10.984 1.00 0.00 H new ATOM 0 HH11 ARG A 52 7.667 -12.369 -7.430 1.00 0.00 H new ATOM 0 HH12 ARG A 52 6.314 -11.254 -7.211 1.00 0.00 H new ATOM 0 HH21 ARG A 52 5.970 -10.599 -10.692 1.00 0.00 H new ATOM 0 HH22 ARG A 52 5.350 -10.248 -9.075 1.00 0.00 H new ATOM 871 N GLY A 53 14.333 -13.936 -9.765 1.00 0.00 N ATOM 872 CA GLY A 53 15.504 -14.304 -10.543 1.00 0.00 C ATOM 873 C GLY A 53 15.568 -13.508 -11.848 1.00 0.00 C ATOM 874 O GLY A 53 16.494 -13.679 -12.638 1.00 0.00 O ATOM 0 H GLY A 53 14.521 -13.310 -8.982 1.00 0.00 H new ATOM 0 HA2 GLY A 53 16.405 -14.123 -9.958 1.00 0.00 H new ATOM 0 HA3 GLY A 53 15.477 -15.371 -10.765 1.00 0.00 H new ATOM 878 N GLN A 54 14.571 -12.654 -12.032 1.00 0.00 N ATOM 879 CA GLN A 54 14.503 -11.831 -13.227 1.00 0.00 C ATOM 880 C GLN A 54 14.892 -10.388 -12.901 1.00 0.00 C ATOM 881 O GLN A 54 14.631 -9.904 -11.800 1.00 0.00 O ATOM 882 CB GLN A 54 13.111 -11.894 -13.858 1.00 0.00 C ATOM 883 CG GLN A 54 12.093 -11.118 -13.019 1.00 0.00 C ATOM 884 CD GLN A 54 10.674 -11.319 -13.554 1.00 0.00 C ATOM 885 OE1 GLN A 54 10.020 -10.397 -14.013 1.00 0.00 O ATOM 886 NE2 GLN A 54 10.236 -12.572 -13.471 1.00 0.00 N ATOM 0 H GLN A 54 13.804 -12.515 -11.374 1.00 0.00 H new ATOM 0 HA GLN A 54 15.214 -12.223 -13.955 1.00 0.00 H new ATOM 0 HB2 GLN A 54 13.146 -11.482 -14.867 1.00 0.00 H new ATOM 0 HB3 GLN A 54 12.796 -12.933 -13.949 1.00 0.00 H new ATOM 0 HG2 GLN A 54 12.144 -11.448 -11.982 1.00 0.00 H new ATOM 0 HG3 GLN A 54 12.342 -10.057 -13.028 1.00 0.00 H new ATOM 0 HE21 GLN A 54 10.835 -13.297 -13.076 1.00 0.00 H new ATOM 0 HE22 GLN A 54 9.301 -12.808 -13.803 1.00 0.00 H new ATOM 895 N ASP A 55 15.511 -9.740 -13.877 1.00 0.00 N ATOM 896 CA ASP A 55 15.939 -8.362 -13.707 1.00 0.00 C ATOM 897 C ASP A 55 14.957 -7.435 -14.426 1.00 0.00 C ATOM 898 O ASP A 55 15.053 -7.242 -15.637 1.00 0.00 O ATOM 899 CB ASP A 55 17.327 -8.137 -14.309 1.00 0.00 C ATOM 900 CG ASP A 55 17.704 -6.672 -14.538 1.00 0.00 C ATOM 901 OD1 ASP A 55 18.391 -6.053 -13.712 1.00 0.00 O ATOM 902 OD2 ASP A 55 17.256 -6.160 -15.634 1.00 0.00 O ATOM 0 H ASP A 55 15.726 -10.144 -14.788 1.00 0.00 H new ATOM 0 HA ASP A 55 15.971 -8.149 -12.638 1.00 0.00 H new ATOM 0 HB2 ASP A 55 18.069 -8.589 -13.651 1.00 0.00 H new ATOM 0 HB3 ASP A 55 17.383 -8.664 -15.262 1.00 0.00 H new ATOM 908 N ARG A 56 14.034 -6.885 -13.649 1.00 0.00 N ATOM 909 CA ARG A 56 13.036 -5.983 -14.197 1.00 0.00 C ATOM 910 C ARG A 56 12.271 -5.289 -13.068 1.00 0.00 C ATOM 911 O ARG A 56 11.801 -5.943 -12.138 1.00 0.00 O ATOM 912 CB ARG A 56 12.045 -6.735 -15.088 1.00 0.00 C ATOM 913 CG ARG A 56 11.210 -7.721 -14.269 1.00 0.00 C ATOM 914 CD ARG A 56 9.771 -7.226 -14.114 1.00 0.00 C ATOM 915 NE ARG A 56 8.966 -7.633 -15.287 1.00 0.00 N ATOM 916 CZ ARG A 56 7.623 -7.767 -15.274 1.00 0.00 C ATOM 917 NH1 ARG A 56 6.921 -7.526 -14.146 1.00 0.00 N ATOM 918 NH2 ARG A 56 7.005 -8.138 -16.380 1.00 0.00 N ATOM 0 H ARG A 56 13.957 -7.047 -12.645 1.00 0.00 H new ATOM 0 HA ARG A 56 13.556 -5.238 -14.799 1.00 0.00 H new ATOM 0 HB2 ARG A 56 11.387 -6.024 -15.588 1.00 0.00 H new ATOM 0 HB3 ARG A 56 12.586 -7.271 -15.868 1.00 0.00 H new ATOM 0 HG2 ARG A 56 11.212 -8.696 -14.756 1.00 0.00 H new ATOM 0 HG3 ARG A 56 11.660 -7.855 -13.285 1.00 0.00 H new ATOM 0 HD2 ARG A 56 9.333 -7.634 -13.203 1.00 0.00 H new ATOM 0 HD3 ARG A 56 9.760 -6.141 -14.014 1.00 0.00 H new ATOM 0 HE ARG A 56 9.457 -7.824 -16.160 1.00 0.00 H new ATOM 0 HH11 ARG A 56 7.405 -7.240 -13.295 1.00 0.00 H new ATOM 0 HH12 ARG A 56 5.906 -7.630 -14.145 1.00 0.00 H new ATOM 0 HH21 ARG A 56 7.542 -8.319 -17.228 1.00 0.00 H new ATOM 0 HH22 ARG A 56 5.991 -8.244 -16.386 1.00 0.00 H new ATOM 931 N PRO A 57 12.167 -3.939 -13.190 1.00 0.00 N ATOM 932 CA PRO A 57 11.468 -3.149 -12.191 1.00 0.00 C ATOM 933 C PRO A 57 9.953 -3.312 -12.325 1.00 0.00 C ATOM 934 O PRO A 57 9.473 -3.931 -13.274 1.00 0.00 O ATOM 935 CB PRO A 57 11.934 -1.721 -12.421 1.00 0.00 C ATOM 936 CG PRO A 57 12.513 -1.693 -13.826 1.00 0.00 C ATOM 937 CD PRO A 57 12.711 -3.131 -14.277 1.00 0.00 C ATOM 0 HA PRO A 57 11.691 -3.467 -11.173 1.00 0.00 H new ATOM 0 HB2 PRO A 57 11.105 -1.020 -12.326 1.00 0.00 H new ATOM 0 HB3 PRO A 57 12.683 -1.431 -11.684 1.00 0.00 H new ATOM 0 HG2 PRO A 57 11.841 -1.169 -14.505 1.00 0.00 H new ATOM 0 HG3 PRO A 57 13.461 -1.155 -13.838 1.00 0.00 H new ATOM 0 HD2 PRO A 57 12.191 -3.327 -15.215 1.00 0.00 H new ATOM 0 HD3 PRO A 57 13.765 -3.352 -14.445 1.00 0.00 H new ATOM 945 N THR A 58 9.241 -2.746 -11.361 1.00 0.00 N ATOM 946 CA THR A 58 7.790 -2.821 -11.360 1.00 0.00 C ATOM 947 C THR A 58 7.205 -1.822 -10.360 1.00 0.00 C ATOM 948 O THR A 58 7.940 -1.207 -9.589 1.00 0.00 O ATOM 949 CB THR A 58 7.391 -4.270 -11.075 1.00 0.00 C ATOM 950 OG1 THR A 58 5.985 -4.207 -10.852 1.00 0.00 O ATOM 951 CG2 THR A 58 7.956 -4.783 -9.748 1.00 0.00 C ATOM 0 H THR A 58 9.642 -2.234 -10.576 1.00 0.00 H new ATOM 0 HA THR A 58 7.379 -2.541 -12.330 1.00 0.00 H new ATOM 0 HB THR A 58 7.738 -4.908 -11.888 1.00 0.00 H new ATOM 0 HG1 THR A 58 5.524 -4.070 -11.706 1.00 0.00 H new ATOM 0 HG21 THR A 58 7.643 -5.816 -9.594 1.00 0.00 H new ATOM 0 HG22 THR A 58 9.045 -4.733 -9.773 1.00 0.00 H new ATOM 0 HG23 THR A 58 7.583 -4.166 -8.931 1.00 0.00 H new ATOM 959 N ASP A 59 5.887 -1.692 -10.404 1.00 0.00 N ATOM 960 CA ASP A 59 5.195 -0.778 -9.512 1.00 0.00 C ATOM 961 C ASP A 59 5.329 -1.278 -8.072 1.00 0.00 C ATOM 962 O ASP A 59 6.015 -0.662 -7.258 1.00 0.00 O ATOM 963 CB ASP A 59 3.705 -0.701 -9.849 1.00 0.00 C ATOM 964 CG ASP A 59 3.376 -0.015 -11.176 1.00 0.00 C ATOM 965 OD1 ASP A 59 3.124 -0.679 -12.193 1.00 0.00 O ATOM 966 OD2 ASP A 59 3.386 1.274 -11.140 1.00 0.00 O ATOM 0 H ASP A 59 5.280 -2.205 -11.044 1.00 0.00 H new ATOM 0 HA ASP A 59 5.642 0.209 -9.628 1.00 0.00 H new ATOM 0 HB2 ASP A 59 3.300 -1.713 -9.870 1.00 0.00 H new ATOM 0 HB3 ASP A 59 3.193 -0.170 -9.046 1.00 0.00 H new ATOM 972 N VAL A 60 4.663 -2.391 -7.802 1.00 0.00 N ATOM 973 CA VAL A 60 4.699 -2.982 -6.475 1.00 0.00 C ATOM 974 C VAL A 60 4.872 -4.497 -6.600 1.00 0.00 C ATOM 975 O VAL A 60 4.214 -5.135 -7.421 1.00 0.00 O ATOM 976 CB VAL A 60 3.445 -2.586 -5.692 1.00 0.00 C ATOM 977 CG1 VAL A 60 2.199 -2.664 -6.576 1.00 0.00 C ATOM 978 CG2 VAL A 60 3.285 -3.451 -4.440 1.00 0.00 C ATOM 0 H VAL A 60 4.095 -2.899 -8.480 1.00 0.00 H new ATOM 0 HA VAL A 60 5.552 -2.603 -5.911 1.00 0.00 H new ATOM 0 HB VAL A 60 3.563 -1.551 -5.371 1.00 0.00 H new ATOM 0 HG11 VAL A 60 1.322 -2.378 -5.995 1.00 0.00 H new ATOM 0 HG12 VAL A 60 2.311 -1.987 -7.423 1.00 0.00 H new ATOM 0 HG13 VAL A 60 2.075 -3.684 -6.941 1.00 0.00 H new ATOM 0 HG21 VAL A 60 2.387 -3.149 -3.902 1.00 0.00 H new ATOM 0 HG22 VAL A 60 3.200 -4.498 -4.730 1.00 0.00 H new ATOM 0 HG23 VAL A 60 4.155 -3.322 -3.795 1.00 0.00 H new ATOM 988 N LEU A 61 5.760 -5.029 -5.774 1.00 0.00 N ATOM 989 CA LEU A 61 6.028 -6.457 -5.782 1.00 0.00 C ATOM 990 C LEU A 61 5.185 -7.136 -4.700 1.00 0.00 C ATOM 991 O LEU A 61 5.227 -6.741 -3.536 1.00 0.00 O ATOM 992 CB LEU A 61 7.529 -6.721 -5.647 1.00 0.00 C ATOM 993 CG LEU A 61 8.241 -7.207 -6.911 1.00 0.00 C ATOM 994 CD1 LEU A 61 9.296 -6.198 -7.369 1.00 0.00 C ATOM 995 CD2 LEU A 61 8.834 -8.602 -6.705 1.00 0.00 C ATOM 0 H LEU A 61 6.303 -4.497 -5.094 1.00 0.00 H new ATOM 0 HA LEU A 61 5.735 -6.894 -6.737 1.00 0.00 H new ATOM 0 HB2 LEU A 61 8.011 -5.802 -5.313 1.00 0.00 H new ATOM 0 HB3 LEU A 61 7.678 -7.462 -4.862 1.00 0.00 H new ATOM 0 HG LEU A 61 7.503 -7.286 -7.709 1.00 0.00 H new ATOM 0 HD11 LEU A 61 9.787 -6.568 -8.269 1.00 0.00 H new ATOM 0 HD12 LEU A 61 8.817 -5.243 -7.584 1.00 0.00 H new ATOM 0 HD13 LEU A 61 10.037 -6.063 -6.581 1.00 0.00 H new ATOM 0 HD21 LEU A 61 9.334 -8.923 -7.619 1.00 0.00 H new ATOM 0 HD22 LEU A 61 9.554 -8.574 -5.887 1.00 0.00 H new ATOM 0 HD23 LEU A 61 8.036 -9.304 -6.462 1.00 0.00 H new ATOM 1007 N THR A 62 4.438 -8.145 -5.124 1.00 0.00 N ATOM 1008 CA THR A 62 3.586 -8.882 -4.207 1.00 0.00 C ATOM 1009 C THR A 62 4.210 -10.238 -3.872 1.00 0.00 C ATOM 1010 O THR A 62 4.788 -10.890 -4.740 1.00 0.00 O ATOM 1011 CB THR A 62 2.196 -8.992 -4.837 1.00 0.00 C ATOM 1012 OG1 THR A 62 1.746 -7.642 -4.923 1.00 0.00 O ATOM 1013 CG2 THR A 62 1.183 -9.664 -3.908 1.00 0.00 C ATOM 0 H THR A 62 4.405 -8.469 -6.091 1.00 0.00 H new ATOM 0 HA THR A 62 3.487 -8.361 -3.255 1.00 0.00 H new ATOM 0 HB THR A 62 2.263 -9.555 -5.768 1.00 0.00 H new ATOM 0 HG1 THR A 62 0.851 -7.620 -5.323 1.00 0.00 H new ATOM 0 HG21 THR A 62 0.214 -9.717 -4.404 1.00 0.00 H new ATOM 0 HG22 THR A 62 1.523 -10.671 -3.667 1.00 0.00 H new ATOM 0 HG23 THR A 62 1.090 -9.083 -2.990 1.00 0.00 H new ATOM 1021 N PHE A 63 4.072 -10.622 -2.611 1.00 0.00 N ATOM 1022 CA PHE A 63 4.616 -11.888 -2.151 1.00 0.00 C ATOM 1023 C PHE A 63 3.725 -13.056 -2.582 1.00 0.00 C ATOM 1024 O PHE A 63 2.516 -13.036 -2.355 1.00 0.00 O ATOM 1025 CB PHE A 63 4.655 -11.829 -0.623 1.00 0.00 C ATOM 1026 CG PHE A 63 5.967 -12.330 -0.014 1.00 0.00 C ATOM 1027 CD1 PHE A 63 7.153 -12.013 -0.600 1.00 0.00 C ATOM 1028 CD2 PHE A 63 5.946 -13.092 1.112 1.00 0.00 C ATOM 1029 CE1 PHE A 63 8.370 -12.478 -0.035 1.00 0.00 C ATOM 1030 CE2 PHE A 63 7.164 -13.557 1.676 1.00 0.00 C ATOM 1031 CZ PHE A 63 8.350 -13.240 1.091 1.00 0.00 C ATOM 0 H PHE A 63 3.591 -10.078 -1.894 1.00 0.00 H new ATOM 0 HA PHE A 63 5.607 -12.045 -2.578 1.00 0.00 H new ATOM 0 HB2 PHE A 63 4.488 -10.800 -0.305 1.00 0.00 H new ATOM 0 HB3 PHE A 63 3.832 -12.423 -0.226 1.00 0.00 H new ATOM 0 HD1 PHE A 63 7.169 -11.408 -1.494 1.00 0.00 H new ATOM 0 HD2 PHE A 63 5.004 -13.343 1.577 1.00 0.00 H new ATOM 0 HE1 PHE A 63 9.312 -12.226 -0.500 1.00 0.00 H new ATOM 0 HE2 PHE A 63 7.148 -14.163 2.570 1.00 0.00 H new ATOM 0 HZ PHE A 63 9.276 -13.593 1.521 1.00 0.00 H new ATOM 1041 N PRO A 64 4.374 -14.072 -3.212 1.00 0.00 N ATOM 1042 CA PRO A 64 3.654 -15.245 -3.676 1.00 0.00 C ATOM 1043 C PRO A 64 3.285 -16.160 -2.507 1.00 0.00 C ATOM 1044 O PRO A 64 4.148 -16.831 -1.942 1.00 0.00 O ATOM 1045 CB PRO A 64 4.587 -15.908 -4.677 1.00 0.00 C ATOM 1046 CG PRO A 64 5.970 -15.346 -4.393 1.00 0.00 C ATOM 1047 CD PRO A 64 5.805 -14.130 -3.497 1.00 0.00 C ATOM 0 HA PRO A 64 2.701 -14.996 -4.143 1.00 0.00 H new ATOM 0 HB2 PRO A 64 4.575 -16.992 -4.563 1.00 0.00 H new ATOM 0 HB3 PRO A 64 4.280 -15.691 -5.700 1.00 0.00 H new ATOM 0 HG2 PRO A 64 6.594 -16.096 -3.907 1.00 0.00 H new ATOM 0 HG3 PRO A 64 6.468 -15.070 -5.323 1.00 0.00 H new ATOM 0 HD2 PRO A 64 6.388 -14.231 -2.581 1.00 0.00 H new ATOM 0 HD3 PRO A 64 6.147 -13.222 -3.994 1.00 0.00 H new ATOM 1136 N VAL A 70 -2.643 -13.330 2.744 1.00 0.00 N ATOM 1137 CA VAL A 70 -1.246 -12.978 2.550 1.00 0.00 C ATOM 1138 C VAL A 70 -0.442 -13.404 3.779 1.00 0.00 C ATOM 1139 O VAL A 70 0.413 -14.284 3.692 1.00 0.00 O ATOM 1140 CB VAL A 70 -1.122 -11.484 2.242 1.00 0.00 C ATOM 1141 CG1 VAL A 70 -0.816 -11.253 0.761 1.00 0.00 C ATOM 1142 CG2 VAL A 70 -2.384 -10.730 2.666 1.00 0.00 C ATOM 0 HA VAL A 70 -0.833 -13.509 1.692 1.00 0.00 H new ATOM 0 HB VAL A 70 -0.287 -11.091 2.821 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -0.733 -10.183 0.569 1.00 0.00 H new ATOM 0 HG12 VAL A 70 0.123 -11.742 0.503 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -1.620 -11.669 0.154 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -2.269 -9.671 2.436 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -3.244 -11.128 2.127 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -2.539 -10.854 3.738 1.00 0.00 H new ATOM 1152 N TYR A 71 -0.744 -12.759 4.897 1.00 0.00 N ATOM 1153 CA TYR A 71 -0.059 -13.060 6.143 1.00 0.00 C ATOM 1154 C TYR A 71 1.442 -13.248 5.912 1.00 0.00 C ATOM 1155 O TYR A 71 2.074 -14.079 6.561 1.00 0.00 O ATOM 1156 CB TYR A 71 -0.654 -14.378 6.643 1.00 0.00 C ATOM 1157 CG TYR A 71 0.011 -14.919 7.910 1.00 0.00 C ATOM 1158 CD1 TYR A 71 -0.290 -14.365 9.138 1.00 0.00 C ATOM 1159 CD2 TYR A 71 0.910 -15.962 7.826 1.00 0.00 C ATOM 1160 CE1 TYR A 71 0.336 -14.874 10.331 1.00 0.00 C ATOM 1161 CE2 TYR A 71 1.536 -16.472 9.019 1.00 0.00 C ATOM 1162 CZ TYR A 71 1.218 -15.903 10.212 1.00 0.00 C ATOM 1163 OH TYR A 71 1.809 -16.384 11.338 1.00 0.00 O ATOM 0 H TYR A 71 -1.454 -12.030 4.966 1.00 0.00 H new ATOM 0 HA TYR A 71 -0.185 -12.246 6.857 1.00 0.00 H new ATOM 0 HB2 TYR A 71 -1.717 -14.235 6.836 1.00 0.00 H new ATOM 0 HB3 TYR A 71 -0.571 -15.125 5.854 1.00 0.00 H new ATOM 0 HD1 TYR A 71 -0.995 -13.550 9.204 1.00 0.00 H new ATOM 0 HD2 TYR A 71 1.145 -16.396 6.865 1.00 0.00 H new ATOM 0 HE1 TYR A 71 0.110 -14.449 11.298 1.00 0.00 H new ATOM 0 HE2 TYR A 71 2.242 -17.288 8.967 1.00 0.00 H new ATOM 0 HH TYR A 71 2.414 -17.118 11.102 1.00 0.00 H new ATOM 1173 N GLY A 72 1.969 -12.460 4.986 1.00 0.00 N ATOM 1174 CA GLY A 72 3.383 -12.529 4.661 1.00 0.00 C ATOM 1175 C GLY A 72 4.005 -11.131 4.620 1.00 0.00 C ATOM 1176 O GLY A 72 3.736 -10.303 5.489 1.00 0.00 O ATOM 0 H GLY A 72 1.442 -11.770 4.451 1.00 0.00 H new ATOM 0 HA2 GLY A 72 3.901 -13.140 5.401 1.00 0.00 H new ATOM 0 HA3 GLY A 72 3.515 -13.018 3.696 1.00 0.00 H new ATOM 1180 N GLU A 73 4.824 -10.913 3.602 1.00 0.00 N ATOM 1181 CA GLU A 73 5.486 -9.630 3.436 1.00 0.00 C ATOM 1182 C GLU A 73 5.414 -9.181 1.975 1.00 0.00 C ATOM 1183 O GLU A 73 5.908 -9.871 1.085 1.00 0.00 O ATOM 1184 CB GLU A 73 6.936 -9.694 3.919 1.00 0.00 C ATOM 1185 CG GLU A 73 7.755 -10.665 3.067 1.00 0.00 C ATOM 1186 CD GLU A 73 9.155 -10.863 3.653 1.00 0.00 C ATOM 1187 OE1 GLU A 73 9.291 -11.388 4.768 1.00 0.00 O ATOM 1188 OE2 GLU A 73 10.122 -10.450 2.907 1.00 0.00 O ATOM 0 H GLU A 73 5.044 -11.603 2.884 1.00 0.00 H new ATOM 0 HA GLU A 73 4.966 -8.893 4.049 1.00 0.00 H new ATOM 0 HB2 GLU A 73 7.382 -8.700 3.875 1.00 0.00 H new ATOM 0 HB3 GLU A 73 6.962 -10.009 4.962 1.00 0.00 H new ATOM 0 HG2 GLU A 73 7.242 -11.625 3.009 1.00 0.00 H new ATOM 0 HG3 GLU A 73 7.834 -10.284 2.049 1.00 0.00 H new ATOM 1196 N ILE A 74 4.796 -8.026 1.773 1.00 0.00 N ATOM 1197 CA ILE A 74 4.654 -7.477 0.436 1.00 0.00 C ATOM 1198 C ILE A 74 5.636 -6.318 0.258 1.00 0.00 C ATOM 1199 O ILE A 74 5.868 -5.548 1.189 1.00 0.00 O ATOM 1200 CB ILE A 74 3.197 -7.095 0.166 1.00 0.00 C ATOM 1201 CG1 ILE A 74 3.059 -6.374 -1.177 1.00 0.00 C ATOM 1202 CG2 ILE A 74 2.622 -6.272 1.320 1.00 0.00 C ATOM 1203 CD1 ILE A 74 1.643 -6.524 -1.737 1.00 0.00 C ATOM 0 H ILE A 74 4.388 -7.456 2.514 1.00 0.00 H new ATOM 0 HA ILE A 74 4.907 -8.228 -0.313 1.00 0.00 H new ATOM 0 HB ILE A 74 2.610 -8.011 0.102 1.00 0.00 H new ATOM 0 HG12 ILE A 74 3.294 -5.317 -1.052 1.00 0.00 H new ATOM 0 HG13 ILE A 74 3.780 -6.779 -1.887 1.00 0.00 H new ATOM 0 HG21 ILE A 74 1.586 -6.014 1.102 1.00 0.00 H new ATOM 0 HG22 ILE A 74 2.665 -6.855 2.240 1.00 0.00 H new ATOM 0 HG23 ILE A 74 3.205 -5.359 1.442 1.00 0.00 H new ATOM 0 HD11 ILE A 74 1.572 -6.003 -2.692 1.00 0.00 H new ATOM 0 HD12 ILE A 74 1.420 -7.581 -1.883 1.00 0.00 H new ATOM 0 HD13 ILE A 74 0.927 -6.096 -1.036 1.00 0.00 H new ATOM 1215 N TYR A 75 6.188 -6.231 -0.944 1.00 0.00 N ATOM 1216 CA TYR A 75 7.140 -5.179 -1.255 1.00 0.00 C ATOM 1217 C TYR A 75 6.490 -4.084 -2.105 1.00 0.00 C ATOM 1218 O TYR A 75 5.855 -4.375 -3.118 1.00 0.00 O ATOM 1219 CB TYR A 75 8.253 -5.844 -2.067 1.00 0.00 C ATOM 1220 CG TYR A 75 9.015 -6.930 -1.305 1.00 0.00 C ATOM 1221 CD1 TYR A 75 8.439 -8.169 -1.109 1.00 0.00 C ATOM 1222 CD2 TYR A 75 10.279 -6.670 -0.814 1.00 0.00 C ATOM 1223 CE1 TYR A 75 9.157 -9.190 -0.391 1.00 0.00 C ATOM 1224 CE2 TYR A 75 10.996 -7.692 -0.096 1.00 0.00 C ATOM 1225 CZ TYR A 75 10.400 -8.902 0.080 1.00 0.00 C ATOM 1226 OH TYR A 75 11.077 -9.867 0.757 1.00 0.00 O ATOM 0 H TYR A 75 5.994 -6.872 -1.713 1.00 0.00 H new ATOM 0 HA TYR A 75 7.509 -4.714 -0.341 1.00 0.00 H new ATOM 0 HB2 TYR A 75 7.821 -6.281 -2.967 1.00 0.00 H new ATOM 0 HB3 TYR A 75 8.959 -5.079 -2.392 1.00 0.00 H new ATOM 0 HD1 TYR A 75 7.451 -8.372 -1.494 1.00 0.00 H new ATOM 0 HD2 TYR A 75 10.730 -5.701 -0.968 1.00 0.00 H new ATOM 0 HE1 TYR A 75 8.718 -10.163 -0.230 1.00 0.00 H new ATOM 0 HE2 TYR A 75 11.985 -7.502 0.294 1.00 0.00 H new ATOM 0 HH TYR A 75 10.457 -10.354 1.339 1.00 0.00 H new ATOM 1236 N VAL A 76 6.670 -2.849 -1.660 1.00 0.00 N ATOM 1237 CA VAL A 76 6.109 -1.710 -2.367 1.00 0.00 C ATOM 1238 C VAL A 76 7.236 -0.751 -2.755 1.00 0.00 C ATOM 1239 O VAL A 76 8.264 -0.691 -2.083 1.00 0.00 O ATOM 1240 CB VAL A 76 5.026 -1.047 -1.514 1.00 0.00 C ATOM 1241 CG1 VAL A 76 4.851 0.424 -1.897 1.00 0.00 C ATOM 1242 CG2 VAL A 76 3.701 -1.804 -1.624 1.00 0.00 C ATOM 0 H VAL A 76 7.196 -2.612 -0.819 1.00 0.00 H new ATOM 0 HA VAL A 76 5.625 -2.033 -3.289 1.00 0.00 H new ATOM 0 HB VAL A 76 5.348 -1.086 -0.473 1.00 0.00 H new ATOM 0 HG11 VAL A 76 4.075 0.872 -1.276 1.00 0.00 H new ATOM 0 HG12 VAL A 76 5.791 0.954 -1.743 1.00 0.00 H new ATOM 0 HG13 VAL A 76 4.562 0.495 -2.946 1.00 0.00 H new ATOM 0 HG21 VAL A 76 2.948 -1.312 -1.008 1.00 0.00 H new ATOM 0 HG22 VAL A 76 3.371 -1.811 -2.663 1.00 0.00 H new ATOM 0 HG23 VAL A 76 3.838 -2.829 -1.280 1.00 0.00 H new ATOM 1252 N CYS A 77 7.004 -0.024 -3.838 1.00 0.00 N ATOM 1253 CA CYS A 77 7.987 0.930 -4.324 1.00 0.00 C ATOM 1254 C CYS A 77 7.250 2.195 -4.769 1.00 0.00 C ATOM 1255 O CYS A 77 6.704 2.244 -5.870 1.00 0.00 O ATOM 1256 CB CYS A 77 8.840 0.340 -5.449 1.00 0.00 C ATOM 1257 SG CYS A 77 10.124 1.541 -5.956 1.00 0.00 S ATOM 0 H CYS A 77 6.150 -0.076 -4.393 1.00 0.00 H new ATOM 0 HA CYS A 77 8.683 1.179 -3.523 1.00 0.00 H new ATOM 0 HB2 CYS A 77 9.308 -0.586 -5.114 1.00 0.00 H new ATOM 0 HB3 CYS A 77 8.209 0.088 -6.301 1.00 0.00 H new ATOM 0 HG CYS A 77 10.884 1.006 -6.865 1.00 0.00 H new ATOM 1263 N PRO A 78 7.258 3.212 -3.866 1.00 0.00 N ATOM 1264 CA PRO A 78 6.597 4.473 -4.155 1.00 0.00 C ATOM 1265 C PRO A 78 7.411 5.304 -5.150 1.00 0.00 C ATOM 1266 O PRO A 78 7.009 6.407 -5.518 1.00 0.00 O ATOM 1267 CB PRO A 78 6.440 5.153 -2.804 1.00 0.00 C ATOM 1268 CG PRO A 78 7.427 4.466 -1.874 1.00 0.00 C ATOM 1269 CD PRO A 78 7.895 3.189 -2.553 1.00 0.00 C ATOM 0 HA PRO A 78 5.628 4.339 -4.635 1.00 0.00 H new ATOM 0 HB2 PRO A 78 6.650 6.220 -2.877 1.00 0.00 H new ATOM 0 HB3 PRO A 78 5.420 5.054 -2.433 1.00 0.00 H new ATOM 0 HG2 PRO A 78 8.274 5.120 -1.665 1.00 0.00 H new ATOM 0 HG3 PRO A 78 6.956 4.239 -0.917 1.00 0.00 H new ATOM 0 HD2 PRO A 78 8.981 3.162 -2.640 1.00 0.00 H new ATOM 0 HD3 PRO A 78 7.599 2.307 -1.985 1.00 0.00 H new ATOM 1277 N LEU A 79 8.539 4.741 -5.558 1.00 0.00 N ATOM 1278 CA LEU A 79 9.412 5.416 -6.504 1.00 0.00 C ATOM 1279 C LEU A 79 8.754 5.420 -7.885 1.00 0.00 C ATOM 1280 O LEU A 79 8.567 6.477 -8.484 1.00 0.00 O ATOM 1281 CB LEU A 79 10.806 4.786 -6.489 1.00 0.00 C ATOM 1282 CG LEU A 79 11.972 5.745 -6.239 1.00 0.00 C ATOM 1283 CD1 LEU A 79 12.337 5.791 -4.754 1.00 0.00 C ATOM 1284 CD2 LEU A 79 13.175 5.385 -7.114 1.00 0.00 C ATOM 0 H LEU A 79 8.868 3.826 -5.251 1.00 0.00 H new ATOM 0 HA LEU A 79 9.554 6.457 -6.215 1.00 0.00 H new ATOM 0 HB2 LEU A 79 10.826 4.013 -5.721 1.00 0.00 H new ATOM 0 HB3 LEU A 79 10.969 4.289 -7.445 1.00 0.00 H new ATOM 0 HG LEU A 79 11.655 6.748 -6.523 1.00 0.00 H new ATOM 0 HD11 LEU A 79 13.168 6.480 -4.605 1.00 0.00 H new ATOM 0 HD12 LEU A 79 11.476 6.131 -4.178 1.00 0.00 H new ATOM 0 HD13 LEU A 79 12.627 4.795 -4.420 1.00 0.00 H new ATOM 0 HD21 LEU A 79 13.990 6.082 -6.917 1.00 0.00 H new ATOM 0 HD22 LEU A 79 13.501 4.371 -6.884 1.00 0.00 H new ATOM 0 HD23 LEU A 79 12.892 5.446 -8.165 1.00 0.00 H new ATOM 1296 N ILE A 80 8.422 4.224 -8.351 1.00 0.00 N ATOM 1297 CA ILE A 80 7.789 4.077 -9.650 1.00 0.00 C ATOM 1298 C ILE A 80 6.321 4.499 -9.549 1.00 0.00 C ATOM 1299 O ILE A 80 5.804 5.176 -10.436 1.00 0.00 O ATOM 1300 CB ILE A 80 7.985 2.656 -10.183 1.00 0.00 C ATOM 1301 CG1 ILE A 80 9.471 2.310 -10.288 1.00 0.00 C ATOM 1302 CG2 ILE A 80 7.256 2.465 -11.515 1.00 0.00 C ATOM 1303 CD1 ILE A 80 9.844 1.193 -9.311 1.00 0.00 C ATOM 0 H ILE A 80 8.580 3.349 -7.852 1.00 0.00 H new ATOM 0 HA ILE A 80 8.260 4.735 -10.380 1.00 0.00 H new ATOM 0 HB ILE A 80 7.542 1.960 -9.471 1.00 0.00 H new ATOM 0 HG12 ILE A 80 9.705 2.000 -11.307 1.00 0.00 H new ATOM 0 HG13 ILE A 80 10.070 3.196 -10.079 1.00 0.00 H new ATOM 0 HG21 ILE A 80 7.411 1.447 -11.872 1.00 0.00 H new ATOM 0 HG22 ILE A 80 6.190 2.642 -11.375 1.00 0.00 H new ATOM 0 HG23 ILE A 80 7.647 3.170 -12.248 1.00 0.00 H new ATOM 0 HD11 ILE A 80 10.906 0.966 -9.406 1.00 0.00 H new ATOM 0 HD12 ILE A 80 9.631 1.515 -8.292 1.00 0.00 H new ATOM 0 HD13 ILE A 80 9.261 0.301 -9.539 1.00 0.00 H new ATOM 1315 N VAL A 81 5.692 4.081 -8.460 1.00 0.00 N ATOM 1316 CA VAL A 81 4.295 4.407 -8.232 1.00 0.00 C ATOM 1317 C VAL A 81 4.104 5.921 -8.344 1.00 0.00 C ATOM 1318 O VAL A 81 3.292 6.391 -9.139 1.00 0.00 O ATOM 1319 CB VAL A 81 3.841 3.846 -6.883 1.00 0.00 C ATOM 1320 CG1 VAL A 81 2.361 4.146 -6.635 1.00 0.00 C ATOM 1321 CG2 VAL A 81 4.118 2.344 -6.793 1.00 0.00 C ATOM 0 H VAL A 81 6.124 3.520 -7.726 1.00 0.00 H new ATOM 0 HA VAL A 81 3.666 3.943 -8.991 1.00 0.00 H new ATOM 0 HB VAL A 81 4.419 4.341 -6.102 1.00 0.00 H new ATOM 0 HG11 VAL A 81 2.064 3.737 -5.670 1.00 0.00 H new ATOM 0 HG12 VAL A 81 2.203 5.225 -6.636 1.00 0.00 H new ATOM 0 HG13 VAL A 81 1.761 3.691 -7.423 1.00 0.00 H new ATOM 0 HG21 VAL A 81 3.786 1.970 -5.824 1.00 0.00 H new ATOM 0 HG22 VAL A 81 3.578 1.826 -7.586 1.00 0.00 H new ATOM 0 HG23 VAL A 81 5.187 2.164 -6.904 1.00 0.00 H new ATOM 1331 N GLU A 82 4.867 6.643 -7.535 1.00 0.00 N ATOM 1332 CA GLU A 82 4.792 8.094 -7.534 1.00 0.00 C ATOM 1333 C GLU A 82 5.213 8.649 -8.896 1.00 0.00 C ATOM 1334 O GLU A 82 4.532 9.504 -9.460 1.00 0.00 O ATOM 1335 CB GLU A 82 5.648 8.686 -6.412 1.00 0.00 C ATOM 1336 CG GLU A 82 7.112 8.798 -6.841 1.00 0.00 C ATOM 1337 CD GLU A 82 7.972 9.366 -5.710 1.00 0.00 C ATOM 1338 OE1 GLU A 82 7.683 9.122 -4.529 1.00 0.00 O ATOM 1339 OE2 GLU A 82 8.974 10.083 -6.094 1.00 0.00 O ATOM 0 H GLU A 82 5.539 6.250 -6.876 1.00 0.00 H new ATOM 0 HA GLU A 82 3.758 8.385 -7.350 1.00 0.00 H new ATOM 0 HB2 GLU A 82 5.268 9.671 -6.141 1.00 0.00 H new ATOM 0 HB3 GLU A 82 5.573 8.060 -5.523 1.00 0.00 H new ATOM 0 HG2 GLU A 82 7.486 7.816 -7.129 1.00 0.00 H new ATOM 0 HG3 GLU A 82 7.190 9.439 -7.719 1.00 0.00 H new ATOM 1347 N GLU A 83 6.334 8.140 -9.386 1.00 0.00 N ATOM 1348 CA GLU A 83 6.854 8.574 -10.671 1.00 0.00 C ATOM 1349 C GLU A 83 5.780 8.436 -11.752 1.00 0.00 C ATOM 1350 O GLU A 83 5.693 9.268 -12.654 1.00 0.00 O ATOM 1351 CB GLU A 83 8.113 7.789 -11.046 1.00 0.00 C ATOM 1352 CG GLU A 83 8.724 8.321 -12.344 1.00 0.00 C ATOM 1353 CD GLU A 83 9.603 9.545 -12.075 1.00 0.00 C ATOM 1354 OE1 GLU A 83 9.458 10.194 -11.029 1.00 0.00 O ATOM 1355 OE2 GLU A 83 10.461 9.813 -13.000 1.00 0.00 O ATOM 0 H GLU A 83 6.897 7.431 -8.916 1.00 0.00 H new ATOM 0 HA GLU A 83 7.131 9.625 -10.593 1.00 0.00 H new ATOM 0 HB2 GLU A 83 8.844 7.860 -10.240 1.00 0.00 H new ATOM 0 HB3 GLU A 83 7.867 6.733 -11.161 1.00 0.00 H new ATOM 0 HG2 GLU A 83 9.318 7.539 -12.818 1.00 0.00 H new ATOM 0 HG3 GLU A 83 7.930 8.585 -13.042 1.00 0.00 H new ATOM 1363 N ASN A 84 4.990 7.380 -11.626 1.00 0.00 N ATOM 1364 CA ASN A 84 3.925 7.124 -12.580 1.00 0.00 C ATOM 1365 C ASN A 84 2.769 8.092 -12.321 1.00 0.00 C ATOM 1366 O ASN A 84 2.112 8.545 -13.257 1.00 0.00 O ATOM 1367 CB ASN A 84 3.390 5.698 -12.438 1.00 0.00 C ATOM 1368 CG ASN A 84 4.143 4.734 -13.357 1.00 0.00 C ATOM 1369 OD1 ASN A 84 3.832 4.580 -14.526 1.00 0.00 O ATOM 1370 ND2 ASN A 84 5.149 4.097 -12.765 1.00 0.00 N ATOM 0 H ASN A 84 5.066 6.692 -10.877 1.00 0.00 H new ATOM 0 HA ASN A 84 4.331 7.258 -13.583 1.00 0.00 H new ATOM 0 HB2 ASN A 84 3.488 5.371 -11.403 1.00 0.00 H new ATOM 0 HB3 ASN A 84 2.327 5.679 -12.678 1.00 0.00 H new ATOM 0 HD21 ASN A 84 5.714 3.433 -13.294 1.00 0.00 H new ATOM 0 HD22 ASN A 84 5.356 4.273 -11.782 1.00 0.00 H new ATOM 1377 N ALA A 85 2.556 8.380 -11.045 1.00 0.00 N ATOM 1378 CA ALA A 85 1.490 9.285 -10.651 1.00 0.00 C ATOM 1379 C ALA A 85 1.879 10.717 -11.026 1.00 0.00 C ATOM 1380 O ALA A 85 1.013 11.552 -11.282 1.00 0.00 O ATOM 1381 CB ALA A 85 1.215 9.129 -9.154 1.00 0.00 C ATOM 0 H ALA A 85 3.103 8.003 -10.271 1.00 0.00 H new ATOM 0 HA ALA A 85 0.567 9.044 -11.179 1.00 0.00 H new ATOM 0 HB1 ALA A 85 0.415 9.808 -8.858 1.00 0.00 H new ATOM 0 HB2 ALA A 85 0.915 8.102 -8.944 1.00 0.00 H new ATOM 0 HB3 ALA A 85 2.118 9.366 -8.592 1.00 0.00 H new ATOM 1387 N ARG A 86 3.182 10.956 -11.047 1.00 0.00 N ATOM 1388 CA ARG A 86 3.695 12.273 -11.386 1.00 0.00 C ATOM 1389 C ARG A 86 3.327 12.630 -12.827 1.00 0.00 C ATOM 1390 O ARG A 86 3.074 13.794 -13.137 1.00 0.00 O ATOM 1391 CB ARG A 86 5.216 12.328 -11.226 1.00 0.00 C ATOM 1392 CG ARG A 86 5.614 12.295 -9.749 1.00 0.00 C ATOM 1393 CD ARG A 86 6.826 13.190 -9.488 1.00 0.00 C ATOM 1394 NE ARG A 86 6.680 13.873 -8.183 1.00 0.00 N ATOM 1395 CZ ARG A 86 6.051 15.055 -8.014 1.00 0.00 C ATOM 1396 NH1 ARG A 86 5.503 15.697 -9.068 1.00 0.00 N ATOM 1397 NH2 ARG A 86 5.979 15.574 -6.802 1.00 0.00 N ATOM 0 H ARG A 86 3.898 10.261 -10.835 1.00 0.00 H new ATOM 0 HA ARG A 86 3.243 12.992 -10.703 1.00 0.00 H new ATOM 0 HB2 ARG A 86 5.671 11.486 -11.748 1.00 0.00 H new ATOM 0 HB3 ARG A 86 5.601 13.236 -11.690 1.00 0.00 H new ATOM 0 HG2 ARG A 86 4.775 12.624 -9.135 1.00 0.00 H new ATOM 0 HG3 ARG A 86 5.843 11.271 -9.453 1.00 0.00 H new ATOM 0 HD2 ARG A 86 7.738 12.593 -9.495 1.00 0.00 H new ATOM 0 HD3 ARG A 86 6.922 13.927 -10.285 1.00 0.00 H new ATOM 0 HE ARG A 86 7.080 13.422 -7.360 1.00 0.00 H new ATOM 0 HH11 ARG A 86 5.563 15.289 -10.001 1.00 0.00 H new ATOM 0 HH12 ARG A 86 5.029 16.590 -8.931 1.00 0.00 H new ATOM 0 HH21 ARG A 86 6.395 15.082 -6.011 1.00 0.00 H new ATOM 0 HH22 ARG A 86 5.507 16.467 -6.657 1.00 0.00 H new ATOM 1410 N GLU A 87 3.309 11.609 -13.671 1.00 0.00 N ATOM 1411 CA GLU A 87 2.976 11.801 -15.072 1.00 0.00 C ATOM 1412 C GLU A 87 1.459 11.777 -15.266 1.00 0.00 C ATOM 1413 O GLU A 87 0.948 12.283 -16.263 1.00 0.00 O ATOM 1414 CB GLU A 87 3.658 10.747 -15.947 1.00 0.00 C ATOM 1415 CG GLU A 87 3.155 9.343 -15.606 1.00 0.00 C ATOM 1416 CD GLU A 87 3.294 8.404 -16.806 1.00 0.00 C ATOM 1417 OE1 GLU A 87 2.874 8.754 -17.918 1.00 0.00 O ATOM 1418 OE2 GLU A 87 3.863 7.275 -16.551 1.00 0.00 O ATOM 0 H GLU A 87 3.520 10.645 -13.411 1.00 0.00 H new ATOM 0 HA GLU A 87 3.346 12.778 -15.382 1.00 0.00 H new ATOM 0 HB2 GLU A 87 3.465 10.961 -16.998 1.00 0.00 H new ATOM 0 HB3 GLU A 87 4.738 10.795 -15.805 1.00 0.00 H new ATOM 0 HG2 GLU A 87 3.719 8.946 -14.762 1.00 0.00 H new ATOM 0 HG3 GLU A 87 2.111 9.392 -15.297 1.00 0.00 H new ATOM 1426 N PHE A 88 0.780 11.182 -14.295 1.00 0.00 N ATOM 1427 CA PHE A 88 -0.669 11.085 -14.346 1.00 0.00 C ATOM 1428 C PHE A 88 -1.316 11.993 -13.299 1.00 0.00 C ATOM 1429 O PHE A 88 -2.512 11.885 -13.033 1.00 0.00 O ATOM 1430 CB PHE A 88 -1.031 9.631 -14.037 1.00 0.00 C ATOM 1431 CG PHE A 88 -2.129 9.058 -14.934 1.00 0.00 C ATOM 1432 CD1 PHE A 88 -3.421 9.446 -14.760 1.00 0.00 C ATOM 1433 CD2 PHE A 88 -1.814 8.162 -15.907 1.00 0.00 C ATOM 1434 CE1 PHE A 88 -4.441 8.915 -15.593 1.00 0.00 C ATOM 1435 CE2 PHE A 88 -2.834 7.630 -16.740 1.00 0.00 C ATOM 1436 CZ PHE A 88 -4.125 8.018 -16.566 1.00 0.00 C ATOM 0 H PHE A 88 1.207 10.763 -13.469 1.00 0.00 H new ATOM 0 HA PHE A 88 -1.028 11.394 -15.328 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -0.137 9.016 -14.137 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -1.352 9.560 -12.998 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -3.671 10.158 -13.988 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -0.788 7.855 -16.046 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -5.467 9.223 -15.454 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -2.584 6.917 -17.512 1.00 0.00 H new ATOM 0 HZ PHE A 88 -4.900 7.614 -17.200 1.00 0.00 H new ATOM 1446 N ASN A 89 -0.498 12.868 -12.733 1.00 0.00 N ATOM 1447 CA ASN A 89 -0.976 13.794 -11.721 1.00 0.00 C ATOM 1448 C ASN A 89 -1.887 13.049 -10.743 1.00 0.00 C ATOM 1449 O ASN A 89 -2.781 13.645 -10.146 1.00 0.00 O ATOM 1450 CB ASN A 89 -1.786 14.929 -12.352 1.00 0.00 C ATOM 1451 CG ASN A 89 -2.339 15.870 -11.279 1.00 0.00 C ATOM 1452 OD1 ASN A 89 -1.451 16.209 -10.349 1.00 0.00 O flip ATOM 1453 ND2 ASN A 89 -3.494 16.262 -11.296 1.00 0.00 N flip ATOM 0 H ASN A 89 0.493 12.955 -12.956 1.00 0.00 H new ATOM 0 HA ASN A 89 -0.109 14.211 -11.209 1.00 0.00 H new ATOM 0 HB2 ASN A 89 -1.156 15.490 -13.043 1.00 0.00 H new ATOM 0 HB3 ASN A 89 -2.608 14.514 -12.935 1.00 0.00 H new ATOM 0 HD21 ASN A 89 -4.123 15.962 -12.041 1.00 0.00 H new ATOM 0 HD22 ASN A 89 -3.830 16.890 -10.566 1.00 0.00 H new ATOM 1460 N ASN A 90 -1.627 11.757 -10.610 1.00 0.00 N ATOM 1461 CA ASN A 90 -2.412 10.924 -9.715 1.00 0.00 C ATOM 1462 C ASN A 90 -1.930 11.131 -8.278 1.00 0.00 C ATOM 1463 O ASN A 90 -0.793 11.545 -8.055 1.00 0.00 O ATOM 1464 CB ASN A 90 -2.251 9.442 -10.059 1.00 0.00 C ATOM 1465 CG ASN A 90 -3.340 8.602 -9.387 1.00 0.00 C ATOM 1466 OD1 ASN A 90 -2.873 7.576 -8.682 1.00 0.00 O flip ATOM 1467 ND2 ASN A 90 -4.525 8.868 -9.501 1.00 0.00 N flip ATOM 0 H ASN A 90 -0.884 11.266 -11.107 1.00 0.00 H new ATOM 0 HA ASN A 90 -3.459 11.207 -9.822 1.00 0.00 H new ATOM 0 HB2 ASN A 90 -2.299 9.309 -11.140 1.00 0.00 H new ATOM 0 HB3 ASN A 90 -1.269 9.095 -9.738 1.00 0.00 H new ATOM 0 HD21 ASN A 90 -4.816 9.671 -10.058 1.00 0.00 H new ATOM 0 HD22 ASN A 90 -5.225 8.287 -9.039 1.00 0.00 H new ATOM 1474 N THR A 91 -2.818 10.835 -7.341 1.00 0.00 N ATOM 1475 CA THR A 91 -2.497 10.984 -5.932 1.00 0.00 C ATOM 1476 C THR A 91 -1.492 9.914 -5.498 1.00 0.00 C ATOM 1477 O THR A 91 -1.872 8.779 -5.214 1.00 0.00 O ATOM 1478 CB THR A 91 -3.806 10.943 -5.141 1.00 0.00 C ATOM 1479 OG1 THR A 91 -4.597 9.978 -5.829 1.00 0.00 O ATOM 1480 CG2 THR A 91 -4.607 12.241 -5.269 1.00 0.00 C ATOM 0 H THR A 91 -3.760 10.493 -7.530 1.00 0.00 H new ATOM 0 HA THR A 91 -2.012 11.940 -5.736 1.00 0.00 H new ATOM 0 HB THR A 91 -3.590 10.751 -4.090 1.00 0.00 H new ATOM 0 HG1 THR A 91 -5.509 9.988 -5.471 1.00 0.00 H new ATOM 0 HG21 THR A 91 -5.526 12.160 -4.689 1.00 0.00 H new ATOM 0 HG22 THR A 91 -4.013 13.074 -4.893 1.00 0.00 H new ATOM 0 HG23 THR A 91 -4.853 12.415 -6.317 1.00 0.00 H new ATOM 1488 N PHE A 92 -0.230 10.314 -5.460 1.00 0.00 N ATOM 1489 CA PHE A 92 0.832 9.404 -5.066 1.00 0.00 C ATOM 1490 C PHE A 92 0.496 8.709 -3.745 1.00 0.00 C ATOM 1491 O PHE A 92 0.912 7.575 -3.513 1.00 0.00 O ATOM 1492 CB PHE A 92 2.096 10.246 -4.877 1.00 0.00 C ATOM 1493 CG PHE A 92 3.182 9.562 -4.045 1.00 0.00 C ATOM 1494 CD1 PHE A 92 3.360 8.216 -4.134 1.00 0.00 C ATOM 1495 CD2 PHE A 92 3.969 10.298 -3.216 1.00 0.00 C ATOM 1496 CE1 PHE A 92 4.368 7.581 -3.362 1.00 0.00 C ATOM 1497 CE2 PHE A 92 4.976 9.663 -2.443 1.00 0.00 C ATOM 1498 CZ PHE A 92 5.155 8.317 -2.532 1.00 0.00 C ATOM 0 H PHE A 92 0.081 11.256 -5.696 1.00 0.00 H new ATOM 0 HA PHE A 92 0.965 8.636 -5.828 1.00 0.00 H new ATOM 0 HB2 PHE A 92 2.505 10.493 -5.857 1.00 0.00 H new ATOM 0 HB3 PHE A 92 1.825 11.187 -4.398 1.00 0.00 H new ATOM 0 HD1 PHE A 92 2.735 7.631 -4.792 1.00 0.00 H new ATOM 0 HD2 PHE A 92 3.828 11.366 -3.146 1.00 0.00 H new ATOM 0 HE1 PHE A 92 4.510 6.513 -3.434 1.00 0.00 H new ATOM 0 HE2 PHE A 92 5.600 10.248 -1.784 1.00 0.00 H new ATOM 0 HZ PHE A 92 5.921 7.834 -1.944 1.00 0.00 H new ATOM 1508 N GLU A 93 -0.254 9.418 -2.914 1.00 0.00 N ATOM 1509 CA GLU A 93 -0.651 8.883 -1.622 1.00 0.00 C ATOM 1510 C GLU A 93 -1.722 7.805 -1.801 1.00 0.00 C ATOM 1511 O GLU A 93 -1.684 6.770 -1.137 1.00 0.00 O ATOM 1512 CB GLU A 93 -1.141 9.996 -0.695 1.00 0.00 C ATOM 1513 CG GLU A 93 -2.386 10.677 -1.267 1.00 0.00 C ATOM 1514 CD GLU A 93 -2.463 12.140 -0.824 1.00 0.00 C ATOM 1515 OE1 GLU A 93 -3.482 12.563 -0.258 1.00 0.00 O ATOM 1516 OE2 GLU A 93 -1.415 12.845 -1.086 1.00 0.00 O ATOM 0 H GLU A 93 -0.597 10.358 -3.110 1.00 0.00 H new ATOM 0 HA GLU A 93 0.222 8.426 -1.155 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -1.367 9.582 0.288 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -0.350 10.733 -0.556 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -2.367 10.623 -2.356 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -3.279 10.146 -0.938 1.00 0.00 H new ATOM 1524 N LYS A 94 -2.654 8.086 -2.701 1.00 0.00 N ATOM 1525 CA LYS A 94 -3.734 7.154 -2.975 1.00 0.00 C ATOM 1526 C LYS A 94 -3.159 5.886 -3.609 1.00 0.00 C ATOM 1527 O LYS A 94 -3.461 4.777 -3.171 1.00 0.00 O ATOM 1528 CB LYS A 94 -4.820 7.826 -3.818 1.00 0.00 C ATOM 1529 CG LYS A 94 -6.061 6.936 -3.924 1.00 0.00 C ATOM 1530 CD LYS A 94 -5.930 5.949 -5.086 1.00 0.00 C ATOM 1531 CE LYS A 94 -5.748 6.686 -6.414 1.00 0.00 C ATOM 1532 NZ LYS A 94 -6.502 6.007 -7.491 1.00 0.00 N ATOM 0 H LYS A 94 -2.683 8.946 -3.249 1.00 0.00 H new ATOM 0 HA LYS A 94 -4.223 6.853 -2.048 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -5.091 8.783 -3.372 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -4.433 8.037 -4.815 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -6.201 6.389 -2.992 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -6.946 7.556 -4.067 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -5.080 5.289 -4.913 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -6.818 5.319 -5.134 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -6.091 7.716 -6.315 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -4.690 6.726 -6.672 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -6.368 6.520 -8.386 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -6.156 5.032 -7.596 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -7.513 5.991 -7.250 1.00 0.00 H new ATOM 1545 N GLU A 95 -2.342 6.092 -4.631 1.00 0.00 N ATOM 1546 CA GLU A 95 -1.722 4.979 -5.330 1.00 0.00 C ATOM 1547 C GLU A 95 -0.997 4.067 -4.338 1.00 0.00 C ATOM 1548 O GLU A 95 -1.076 2.844 -4.443 1.00 0.00 O ATOM 1549 CB GLU A 95 -0.766 5.477 -6.416 1.00 0.00 C ATOM 1550 CG GLU A 95 -1.215 5.006 -7.800 1.00 0.00 C ATOM 1551 CD GLU A 95 -0.783 3.560 -8.054 1.00 0.00 C ATOM 1552 OE1 GLU A 95 -0.574 2.799 -7.098 1.00 0.00 O ATOM 1553 OE2 GLU A 95 -0.667 3.236 -9.297 1.00 0.00 O ATOM 0 H GLU A 95 -2.095 7.013 -4.992 1.00 0.00 H new ATOM 0 HA GLU A 95 -2.506 4.401 -5.819 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -0.722 6.566 -6.395 1.00 0.00 H new ATOM 0 HB3 GLU A 95 0.241 5.113 -6.213 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -2.299 5.085 -7.881 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -0.790 5.656 -8.565 1.00 0.00 H new ATOM 1561 N LEU A 96 -0.308 4.697 -3.398 1.00 0.00 N ATOM 1562 CA LEU A 96 0.430 3.957 -2.389 1.00 0.00 C ATOM 1563 C LEU A 96 -0.553 3.358 -1.381 1.00 0.00 C ATOM 1564 O LEU A 96 -0.348 2.248 -0.892 1.00 0.00 O ATOM 1565 CB LEU A 96 1.501 4.844 -1.751 1.00 0.00 C ATOM 1566 CG LEU A 96 2.083 4.345 -0.426 1.00 0.00 C ATOM 1567 CD1 LEU A 96 1.196 4.755 0.751 1.00 0.00 C ATOM 1568 CD2 LEU A 96 2.320 2.834 -0.466 1.00 0.00 C ATOM 0 H LEU A 96 -0.245 5.712 -3.314 1.00 0.00 H new ATOM 0 HA LEU A 96 0.967 3.125 -2.844 1.00 0.00 H new ATOM 0 HB2 LEU A 96 2.318 4.962 -2.463 1.00 0.00 H new ATOM 0 HB3 LEU A 96 1.075 5.834 -1.588 1.00 0.00 H new ATOM 0 HG LEU A 96 3.053 4.819 -0.279 1.00 0.00 H new ATOM 0 HD11 LEU A 96 1.632 4.388 1.680 1.00 0.00 H new ATOM 0 HD12 LEU A 96 1.122 5.842 0.789 1.00 0.00 H new ATOM 0 HD13 LEU A 96 0.201 4.328 0.623 1.00 0.00 H new ATOM 0 HD21 LEU A 96 2.734 2.505 0.487 1.00 0.00 H new ATOM 0 HD22 LEU A 96 1.375 2.322 -0.647 1.00 0.00 H new ATOM 0 HD23 LEU A 96 3.021 2.597 -1.267 1.00 0.00 H new ATOM 1580 N LEU A 97 -1.600 4.120 -1.100 1.00 0.00 N ATOM 1581 CA LEU A 97 -2.616 3.679 -0.159 1.00 0.00 C ATOM 1582 C LEU A 97 -3.194 2.343 -0.628 1.00 0.00 C ATOM 1583 O LEU A 97 -3.629 1.530 0.186 1.00 0.00 O ATOM 1584 CB LEU A 97 -3.670 4.770 0.042 1.00 0.00 C ATOM 1585 CG LEU A 97 -3.585 5.552 1.354 1.00 0.00 C ATOM 1586 CD1 LEU A 97 -2.898 6.903 1.143 1.00 0.00 C ATOM 1587 CD2 LEU A 97 -4.968 5.706 1.991 1.00 0.00 C ATOM 0 H LEU A 97 -1.767 5.040 -1.507 1.00 0.00 H new ATOM 0 HA LEU A 97 -2.177 3.508 0.824 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -3.595 5.477 -0.784 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -4.656 4.310 -0.021 1.00 0.00 H new ATOM 0 HG LEU A 97 -2.970 4.983 2.052 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -2.850 7.439 2.091 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -1.888 6.743 0.766 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -3.466 7.491 0.422 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -4.879 6.266 2.922 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -5.626 6.242 1.307 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -5.385 4.720 2.198 1.00 0.00 H new ATOM 1599 N GLU A 98 -3.181 2.158 -1.940 1.00 0.00 N ATOM 1600 CA GLU A 98 -3.699 0.934 -2.528 1.00 0.00 C ATOM 1601 C GLU A 98 -2.884 -0.270 -2.053 1.00 0.00 C ATOM 1602 O GLU A 98 -3.434 -1.213 -1.487 1.00 0.00 O ATOM 1603 CB GLU A 98 -3.710 1.021 -4.056 1.00 0.00 C ATOM 1604 CG GLU A 98 -4.801 1.977 -4.543 1.00 0.00 C ATOM 1605 CD GLU A 98 -4.983 1.873 -6.059 1.00 0.00 C ATOM 1606 OE1 GLU A 98 -6.093 2.092 -6.566 1.00 0.00 O ATOM 1607 OE2 GLU A 98 -3.920 1.553 -6.715 1.00 0.00 O ATOM 0 H GLU A 98 -2.820 2.835 -2.612 1.00 0.00 H new ATOM 0 HA GLU A 98 -4.729 0.803 -2.197 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -2.738 1.362 -4.411 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -3.874 0.030 -4.479 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -5.742 1.746 -4.043 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -4.540 3.000 -4.274 1.00 0.00 H new ATOM 1615 N VAL A 99 -1.584 -0.198 -2.300 1.00 0.00 N ATOM 1616 CA VAL A 99 -0.687 -1.271 -1.905 1.00 0.00 C ATOM 1617 C VAL A 99 -0.750 -1.449 -0.387 1.00 0.00 C ATOM 1618 O VAL A 99 -0.478 -2.533 0.127 1.00 0.00 O ATOM 1619 CB VAL A 99 0.727 -0.985 -2.415 1.00 0.00 C ATOM 1620 CG1 VAL A 99 0.739 -0.827 -3.937 1.00 0.00 C ATOM 1621 CG2 VAL A 99 1.318 0.249 -1.730 1.00 0.00 C ATOM 0 H VAL A 99 -1.131 0.586 -2.769 1.00 0.00 H new ATOM 0 HA VAL A 99 -0.997 -2.214 -2.356 1.00 0.00 H new ATOM 0 HB VAL A 99 1.354 -1.840 -2.162 1.00 0.00 H new ATOM 0 HG11 VAL A 99 1.756 -0.624 -4.274 1.00 0.00 H new ATOM 0 HG12 VAL A 99 0.379 -1.745 -4.401 1.00 0.00 H new ATOM 0 HG13 VAL A 99 0.091 0.002 -4.222 1.00 0.00 H new ATOM 0 HG21 VAL A 99 2.323 0.430 -2.111 1.00 0.00 H new ATOM 0 HG22 VAL A 99 0.690 1.116 -1.937 1.00 0.00 H new ATOM 0 HG23 VAL A 99 1.362 0.082 -0.654 1.00 0.00 H new ATOM 1631 N VAL A 100 -1.112 -0.368 0.290 1.00 0.00 N ATOM 1632 CA VAL A 100 -1.214 -0.392 1.739 1.00 0.00 C ATOM 1633 C VAL A 100 -2.409 -1.255 2.147 1.00 0.00 C ATOM 1634 O VAL A 100 -2.255 -2.222 2.893 1.00 0.00 O ATOM 1635 CB VAL A 100 -1.296 1.037 2.281 1.00 0.00 C ATOM 1636 CG1 VAL A 100 -1.789 1.046 3.729 1.00 0.00 C ATOM 1637 CG2 VAL A 100 0.053 1.748 2.156 1.00 0.00 C ATOM 0 H VAL A 100 -1.338 0.529 -0.139 1.00 0.00 H new ATOM 0 HA VAL A 100 -0.323 -0.842 2.178 1.00 0.00 H new ATOM 0 HB VAL A 100 -2.020 1.584 1.677 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -1.838 2.073 4.090 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -2.781 0.596 3.779 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -1.100 0.475 4.351 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -0.032 2.761 2.548 1.00 0.00 H new ATOM 0 HG22 VAL A 100 0.806 1.202 2.723 1.00 0.00 H new ATOM 0 HG23 VAL A 100 0.347 1.788 1.107 1.00 0.00 H new ATOM 1647 N ILE A 101 -3.573 -0.876 1.641 1.00 0.00 N ATOM 1648 CA ILE A 101 -4.794 -1.603 1.944 1.00 0.00 C ATOM 1649 C ILE A 101 -4.805 -2.920 1.164 1.00 0.00 C ATOM 1650 O ILE A 101 -5.579 -3.824 1.476 1.00 0.00 O ATOM 1651 CB ILE A 101 -6.020 -0.725 1.685 1.00 0.00 C ATOM 1652 CG1 ILE A 101 -6.155 -0.397 0.197 1.00 0.00 C ATOM 1653 CG2 ILE A 101 -5.982 0.537 2.549 1.00 0.00 C ATOM 1654 CD1 ILE A 101 -7.363 0.507 -0.058 1.00 0.00 C ATOM 0 H ILE A 101 -3.697 -0.074 1.023 1.00 0.00 H new ATOM 0 HA ILE A 101 -4.832 -1.858 3.003 1.00 0.00 H new ATOM 0 HB ILE A 101 -6.909 -1.286 1.973 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -5.248 0.095 -0.154 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -6.259 -1.319 -0.374 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -6.864 1.144 2.346 1.00 0.00 H new ATOM 0 HG22 ILE A 101 -5.969 0.257 3.602 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -5.085 1.111 2.315 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -7.436 0.725 -1.124 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -8.271 0.003 0.272 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -7.244 1.438 0.495 1.00 0.00 H new ATOM 1666 N HIS A 102 -3.937 -2.985 0.165 1.00 0.00 N ATOM 1667 CA HIS A 102 -3.838 -4.176 -0.662 1.00 0.00 C ATOM 1668 C HIS A 102 -3.696 -5.410 0.230 1.00 0.00 C ATOM 1669 O HIS A 102 -4.168 -6.491 -0.119 1.00 0.00 O ATOM 1670 CB HIS A 102 -2.697 -4.041 -1.673 1.00 0.00 C ATOM 1671 CG HIS A 102 -2.518 -5.249 -2.562 1.00 0.00 C ATOM 1672 ND1 HIS A 102 -2.309 -6.522 -2.063 1.00 0.00 N ATOM 1673 CD2 HIS A 102 -2.521 -5.363 -3.921 1.00 0.00 C ATOM 1674 CE1 HIS A 102 -2.191 -7.358 -3.085 1.00 0.00 C ATOM 1675 NE2 HIS A 102 -2.322 -6.637 -4.236 1.00 0.00 N ATOM 0 H HIS A 102 -3.297 -2.233 -0.090 1.00 0.00 H new ATOM 0 HA HIS A 102 -4.751 -4.295 -1.245 1.00 0.00 H new ATOM 0 HB2 HIS A 102 -2.880 -3.167 -2.298 1.00 0.00 H new ATOM 0 HB3 HIS A 102 -1.767 -3.858 -1.134 1.00 0.00 H new ATOM 0 HD2 HIS A 102 -2.662 -4.554 -4.622 1.00 0.00 H new ATOM 0 HE1 HIS A 102 -2.021 -8.422 -3.018 1.00 0.00 H new ATOM 0 HE2 HIS A 102 -2.275 -7.015 -5.182 1.00 0.00 H new ATOM 1683 N GLY A 103 -3.043 -5.209 1.365 1.00 0.00 N ATOM 1684 CA GLY A 103 -2.832 -6.292 2.310 1.00 0.00 C ATOM 1685 C GLY A 103 -4.082 -6.527 3.161 1.00 0.00 C ATOM 1686 O GLY A 103 -4.542 -7.660 3.295 1.00 0.00 O ATOM 0 H GLY A 103 -2.653 -4.311 1.652 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -2.577 -7.205 1.772 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -1.986 -6.056 2.956 1.00 0.00 H new ATOM 1690 N ILE A 104 -4.596 -5.439 3.714 1.00 0.00 N ATOM 1691 CA ILE A 104 -5.784 -5.513 4.548 1.00 0.00 C ATOM 1692 C ILE A 104 -6.976 -5.946 3.693 1.00 0.00 C ATOM 1693 O ILE A 104 -7.655 -6.919 4.016 1.00 0.00 O ATOM 1694 CB ILE A 104 -6.004 -4.190 5.285 1.00 0.00 C ATOM 1695 CG1 ILE A 104 -4.949 -3.988 6.375 1.00 0.00 C ATOM 1696 CG2 ILE A 104 -7.426 -4.102 5.841 1.00 0.00 C ATOM 1697 CD1 ILE A 104 -4.920 -2.532 6.846 1.00 0.00 C ATOM 0 H ILE A 104 -4.212 -4.501 3.601 1.00 0.00 H new ATOM 0 HA ILE A 104 -5.658 -6.267 5.325 1.00 0.00 H new ATOM 0 HB ILE A 104 -5.888 -3.377 4.569 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -5.163 -4.643 7.219 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -3.968 -4.270 5.993 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -7.556 -3.152 6.360 1.00 0.00 H new ATOM 0 HG22 ILE A 104 -8.142 -4.169 5.022 1.00 0.00 H new ATOM 0 HG23 ILE A 104 -7.595 -4.922 6.538 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -4.162 -2.415 7.621 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -4.682 -1.882 6.004 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -5.896 -2.261 7.249 1.00 0.00 H new ATOM 1709 N LEU A 105 -7.195 -5.201 2.619 1.00 0.00 N ATOM 1710 CA LEU A 105 -8.294 -5.496 1.715 1.00 0.00 C ATOM 1711 C LEU A 105 -8.269 -6.983 1.357 1.00 0.00 C ATOM 1712 O LEU A 105 -9.305 -7.567 1.043 1.00 0.00 O ATOM 1713 CB LEU A 105 -8.250 -4.569 0.498 1.00 0.00 C ATOM 1714 CG LEU A 105 -7.308 -4.990 -0.631 1.00 0.00 C ATOM 1715 CD1 LEU A 105 -7.785 -6.286 -1.290 1.00 0.00 C ATOM 1716 CD2 LEU A 105 -7.133 -3.860 -1.648 1.00 0.00 C ATOM 0 H LEU A 105 -6.630 -4.394 2.355 1.00 0.00 H new ATOM 0 HA LEU A 105 -9.250 -5.301 2.201 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -9.258 -4.487 0.092 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -7.960 -3.574 0.834 1.00 0.00 H new ATOM 0 HG LEU A 105 -6.327 -5.191 -0.200 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -7.097 -6.562 -2.089 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -7.816 -7.082 -0.546 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -8.782 -6.138 -1.705 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -6.459 -4.185 -2.440 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -8.101 -3.604 -2.078 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -6.714 -2.985 -1.151 1.00 0.00 H new ATOM 1728 N HIS A 106 -7.074 -7.553 1.415 1.00 0.00 N ATOM 1729 CA HIS A 106 -6.900 -8.961 1.101 1.00 0.00 C ATOM 1730 C HIS A 106 -7.612 -9.814 2.153 1.00 0.00 C ATOM 1731 O HIS A 106 -8.555 -10.537 1.837 1.00 0.00 O ATOM 1732 CB HIS A 106 -5.417 -9.308 0.962 1.00 0.00 C ATOM 1733 CG HIS A 106 -5.009 -9.716 -0.434 1.00 0.00 C ATOM 1734 ND1 HIS A 106 -4.102 -10.730 -0.683 1.00 0.00 N ATOM 1735 CD2 HIS A 106 -5.396 -9.237 -1.651 1.00 0.00 C ATOM 1736 CE1 HIS A 106 -3.955 -10.847 -1.995 1.00 0.00 C ATOM 1737 NE2 HIS A 106 -4.758 -9.920 -2.593 1.00 0.00 N ATOM 0 H HIS A 106 -6.217 -7.065 1.675 1.00 0.00 H new ATOM 0 HA HIS A 106 -7.357 -9.180 0.136 1.00 0.00 H new ATOM 0 HB2 HIS A 106 -4.823 -8.446 1.266 1.00 0.00 H new ATOM 0 HB3 HIS A 106 -5.178 -10.118 1.651 1.00 0.00 H new ATOM 0 HD2 HIS A 106 -6.102 -8.437 -1.819 1.00 0.00 H new ATOM 0 HE1 HIS A 106 -3.313 -11.552 -2.502 1.00 0.00 H new ATOM 0 HE2 HIS A 106 -4.852 -9.776 -3.598 1.00 0.00 H new ATOM 1745 N LEU A 107 -7.133 -9.700 3.383 1.00 0.00 N ATOM 1746 CA LEU A 107 -7.712 -10.451 4.484 1.00 0.00 C ATOM 1747 C LEU A 107 -9.099 -9.889 4.806 1.00 0.00 C ATOM 1748 O LEU A 107 -9.890 -10.535 5.491 1.00 0.00 O ATOM 1749 CB LEU A 107 -6.761 -10.464 5.682 1.00 0.00 C ATOM 1750 CG LEU A 107 -6.803 -9.231 6.586 1.00 0.00 C ATOM 1751 CD1 LEU A 107 -7.554 -9.529 7.886 1.00 0.00 C ATOM 1752 CD2 LEU A 107 -5.394 -8.695 6.848 1.00 0.00 C ATOM 0 H LEU A 107 -6.351 -9.099 3.641 1.00 0.00 H new ATOM 0 HA LEU A 107 -7.848 -11.495 4.203 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -6.984 -11.342 6.288 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -5.743 -10.583 5.311 1.00 0.00 H new ATOM 0 HG LEU A 107 -7.355 -8.447 6.068 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -7.569 -8.636 8.510 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -8.577 -9.828 7.655 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -7.052 -10.336 8.419 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -5.452 -7.818 7.493 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -4.796 -9.465 7.335 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -4.928 -8.419 5.902 1.00 0.00 H new ATOM 1764 N ALA A 108 -9.350 -8.692 4.297 1.00 0.00 N ATOM 1765 CA ALA A 108 -10.627 -8.036 4.521 1.00 0.00 C ATOM 1766 C ALA A 108 -11.752 -8.921 3.981 1.00 0.00 C ATOM 1767 O ALA A 108 -12.915 -8.740 4.337 1.00 0.00 O ATOM 1768 CB ALA A 108 -10.611 -6.651 3.871 1.00 0.00 C ATOM 0 H ALA A 108 -8.691 -8.159 3.730 1.00 0.00 H new ATOM 0 HA ALA A 108 -10.803 -7.893 5.587 1.00 0.00 H new ATOM 0 HB1 ALA A 108 -11.569 -6.159 4.039 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -9.813 -6.052 4.311 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -10.439 -6.754 2.800 1.00 0.00 H new ATOM 1774 N GLY A 109 -11.366 -9.860 3.129 1.00 0.00 N ATOM 1775 CA GLY A 109 -12.327 -10.773 2.535 1.00 0.00 C ATOM 1776 C GLY A 109 -13.165 -10.069 1.466 1.00 0.00 C ATOM 1777 O GLY A 109 -14.393 -10.079 1.528 1.00 0.00 O ATOM 0 H GLY A 109 -10.400 -10.008 2.836 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -11.803 -11.620 2.092 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -12.981 -11.173 3.310 1.00 0.00 H new ATOM 1997 N PHE A 123 -10.772 -2.781 -7.457 1.00 0.00 N ATOM 1998 CA PHE A 123 -10.606 -1.337 -7.440 1.00 0.00 C ATOM 1999 C PHE A 123 -11.629 -0.678 -6.513 1.00 0.00 C ATOM 2000 O PHE A 123 -11.272 0.155 -5.682 1.00 0.00 O ATOM 2001 CB PHE A 123 -10.838 -0.843 -8.870 1.00 0.00 C ATOM 2002 CG PHE A 123 -10.698 0.671 -9.035 1.00 0.00 C ATOM 2003 CD1 PHE A 123 -9.492 1.269 -8.835 1.00 0.00 C ATOM 2004 CD2 PHE A 123 -11.778 1.420 -9.383 1.00 0.00 C ATOM 2005 CE1 PHE A 123 -9.362 2.674 -8.988 1.00 0.00 C ATOM 2006 CE2 PHE A 123 -11.648 2.826 -9.537 1.00 0.00 C ATOM 2007 CZ PHE A 123 -10.443 3.423 -9.336 1.00 0.00 C ATOM 0 HA PHE A 123 -9.610 -1.081 -7.078 1.00 0.00 H new ATOM 0 HB2 PHE A 123 -10.129 -1.338 -9.534 1.00 0.00 H new ATOM 0 HB3 PHE A 123 -11.836 -1.142 -9.190 1.00 0.00 H new ATOM 0 HD1 PHE A 123 -8.634 0.674 -8.560 1.00 0.00 H new ATOM 0 HD2 PHE A 123 -12.735 0.946 -9.542 1.00 0.00 H new ATOM 0 HE1 PHE A 123 -8.405 3.148 -8.828 1.00 0.00 H new ATOM 0 HE2 PHE A 123 -12.506 3.421 -9.814 1.00 0.00 H new ATOM 0 HZ PHE A 123 -10.344 4.492 -9.453 1.00 0.00 H new ATOM 2017 N GLU A 124 -12.880 -1.076 -6.687 1.00 0.00 N ATOM 2018 CA GLU A 124 -13.958 -0.535 -5.877 1.00 0.00 C ATOM 2019 C GLU A 124 -13.723 -0.855 -4.399 1.00 0.00 C ATOM 2020 O GLU A 124 -13.582 0.050 -3.579 1.00 0.00 O ATOM 2021 CB GLU A 124 -15.315 -1.065 -6.344 1.00 0.00 C ATOM 2022 CG GLU A 124 -15.885 -0.197 -7.467 1.00 0.00 C ATOM 2023 CD GLU A 124 -16.766 -1.025 -8.406 1.00 0.00 C ATOM 2024 OE1 GLU A 124 -16.247 -1.821 -9.203 1.00 0.00 O ATOM 2025 OE2 GLU A 124 -18.034 -0.820 -8.286 1.00 0.00 O ATOM 0 H GLU A 124 -13.172 -1.768 -7.378 1.00 0.00 H new ATOM 0 HA GLU A 124 -13.968 0.548 -5.997 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -15.208 -2.092 -6.692 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -16.011 -1.084 -5.505 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -16.468 0.619 -7.040 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -15.070 0.255 -8.032 1.00 0.00 H new ATOM 2033 N LYS A 125 -13.688 -2.147 -4.105 1.00 0.00 N ATOM 2034 CA LYS A 125 -13.473 -2.598 -2.741 1.00 0.00 C ATOM 2035 C LYS A 125 -12.162 -2.009 -2.214 1.00 0.00 C ATOM 2036 O LYS A 125 -12.018 -1.781 -1.014 1.00 0.00 O ATOM 2037 CB LYS A 125 -13.535 -4.124 -2.665 1.00 0.00 C ATOM 2038 CG LYS A 125 -14.926 -4.596 -2.237 1.00 0.00 C ATOM 2039 CD LYS A 125 -14.831 -5.712 -1.195 1.00 0.00 C ATOM 2040 CE LYS A 125 -15.995 -5.639 -0.205 1.00 0.00 C ATOM 2041 NZ LYS A 125 -17.159 -6.397 -0.717 1.00 0.00 N ATOM 0 H LYS A 125 -13.805 -2.895 -4.788 1.00 0.00 H new ATOM 0 HA LYS A 125 -14.270 -2.237 -2.091 1.00 0.00 H new ATOM 0 HB2 LYS A 125 -13.285 -4.550 -3.637 1.00 0.00 H new ATOM 0 HB3 LYS A 125 -12.790 -4.487 -1.957 1.00 0.00 H new ATOM 0 HG2 LYS A 125 -15.488 -3.757 -1.826 1.00 0.00 H new ATOM 0 HG3 LYS A 125 -15.477 -4.953 -3.108 1.00 0.00 H new ATOM 0 HD2 LYS A 125 -14.834 -6.681 -1.694 1.00 0.00 H new ATOM 0 HD3 LYS A 125 -13.886 -5.633 -0.657 1.00 0.00 H new ATOM 0 HE2 LYS A 125 -15.686 -6.043 0.759 1.00 0.00 H new ATOM 0 HE3 LYS A 125 -16.275 -4.599 -0.040 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 -17.940 -6.337 -0.033 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 -17.463 -5.994 -1.626 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 -16.892 -7.393 -0.852 1.00 0.00 H new ATOM 2054 N GLN A 126 -11.240 -1.779 -3.138 1.00 0.00 N ATOM 2055 CA GLN A 126 -9.947 -1.221 -2.782 1.00 0.00 C ATOM 2056 C GLN A 126 -10.074 0.278 -2.503 1.00 0.00 C ATOM 2057 O GLN A 126 -9.407 0.806 -1.615 1.00 0.00 O ATOM 2058 CB GLN A 126 -8.914 -1.489 -3.878 1.00 0.00 C ATOM 2059 CG GLN A 126 -7.646 -0.664 -3.650 1.00 0.00 C ATOM 2060 CD GLN A 126 -6.433 -1.330 -4.303 1.00 0.00 C ATOM 2061 OE1 GLN A 126 -5.767 -2.172 -3.723 1.00 0.00 O ATOM 2062 NE2 GLN A 126 -6.185 -0.908 -5.540 1.00 0.00 N ATOM 0 H GLN A 126 -11.363 -1.969 -4.133 1.00 0.00 H new ATOM 0 HA GLN A 126 -9.599 -1.712 -1.873 1.00 0.00 H new ATOM 0 HB2 GLN A 126 -8.664 -2.550 -3.895 1.00 0.00 H new ATOM 0 HB3 GLN A 126 -9.340 -1.246 -4.851 1.00 0.00 H new ATOM 0 HG2 GLN A 126 -7.780 0.337 -4.060 1.00 0.00 H new ATOM 0 HG3 GLN A 126 -7.470 -0.549 -2.580 1.00 0.00 H new ATOM 0 HE21 GLN A 126 -6.783 -0.200 -5.967 1.00 0.00 H new ATOM 0 HE22 GLN A 126 -5.397 -1.292 -6.062 1.00 0.00 H new ATOM 2071 N LYS A 127 -10.935 0.920 -3.278 1.00 0.00 N ATOM 2072 CA LYS A 127 -11.159 2.348 -3.125 1.00 0.00 C ATOM 2073 C LYS A 127 -12.008 2.597 -1.878 1.00 0.00 C ATOM 2074 O LYS A 127 -12.060 3.716 -1.370 1.00 0.00 O ATOM 2075 CB LYS A 127 -11.757 2.937 -4.404 1.00 0.00 C ATOM 2076 CG LYS A 127 -10.657 3.385 -5.369 1.00 0.00 C ATOM 2077 CD LYS A 127 -10.577 4.911 -5.437 1.00 0.00 C ATOM 2078 CE LYS A 127 -11.825 5.497 -6.101 1.00 0.00 C ATOM 2079 NZ LYS A 127 -12.101 6.854 -5.580 1.00 0.00 N ATOM 0 H LYS A 127 -11.486 0.478 -4.014 1.00 0.00 H new ATOM 0 HA LYS A 127 -10.213 2.867 -2.975 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -12.390 2.194 -4.889 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -12.394 3.785 -4.154 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -9.698 2.981 -5.046 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -10.854 2.983 -6.363 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -10.471 5.318 -4.432 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -9.690 5.208 -5.997 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -11.684 5.538 -7.181 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -12.681 4.849 -5.915 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -12.951 7.237 -6.041 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -12.256 6.807 -4.553 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -11.290 7.474 -5.779 1.00 0.00 H new ATOM 2092 N LYS A 128 -12.654 1.534 -1.419 1.00 0.00 N ATOM 2093 CA LYS A 128 -13.499 1.623 -0.240 1.00 0.00 C ATOM 2094 C LYS A 128 -12.643 2.009 0.968 1.00 0.00 C ATOM 2095 O LYS A 128 -12.883 3.035 1.601 1.00 0.00 O ATOM 2096 CB LYS A 128 -14.286 0.326 -0.046 1.00 0.00 C ATOM 2097 CG LYS A 128 -15.787 0.605 0.057 1.00 0.00 C ATOM 2098 CD LYS A 128 -16.291 0.375 1.483 1.00 0.00 C ATOM 2099 CE LYS A 128 -17.714 -0.186 1.478 1.00 0.00 C ATOM 2100 NZ LYS A 128 -17.915 -1.101 2.624 1.00 0.00 N ATOM 0 H LYS A 128 -12.609 0.607 -1.842 1.00 0.00 H new ATOM 0 HA LYS A 128 -14.246 2.407 -0.365 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -14.094 -0.348 -0.881 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -13.944 -0.180 0.857 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -15.991 1.633 -0.243 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -16.329 -0.042 -0.633 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -15.626 -0.316 2.001 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -16.268 1.314 2.036 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -18.434 0.631 1.527 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -17.898 -0.717 0.544 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -18.886 -1.473 2.605 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -17.241 -1.890 2.560 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -17.759 -0.584 3.513 1.00 0.00 H new ATOM 2113 N TYR A 129 -11.661 1.165 1.251 1.00 0.00 N ATOM 2114 CA TYR A 129 -10.768 1.405 2.372 1.00 0.00 C ATOM 2115 C TYR A 129 -9.845 2.594 2.093 1.00 0.00 C ATOM 2116 O TYR A 129 -9.545 3.376 2.993 1.00 0.00 O ATOM 2117 CB TYR A 129 -9.921 0.139 2.514 1.00 0.00 C ATOM 2118 CG TYR A 129 -10.721 -1.160 2.406 1.00 0.00 C ATOM 2119 CD1 TYR A 129 -11.430 -1.627 3.493 1.00 0.00 C ATOM 2120 CD2 TYR A 129 -10.732 -1.866 1.220 1.00 0.00 C ATOM 2121 CE1 TYR A 129 -12.183 -2.850 3.391 1.00 0.00 C ATOM 2122 CE2 TYR A 129 -11.485 -3.089 1.117 1.00 0.00 C ATOM 2123 CZ TYR A 129 -12.173 -3.521 2.208 1.00 0.00 C ATOM 2124 OH TYR A 129 -12.884 -4.676 2.111 1.00 0.00 O ATOM 0 H TYR A 129 -11.464 0.314 0.723 1.00 0.00 H new ATOM 0 HA TYR A 129 -11.336 1.631 3.274 1.00 0.00 H new ATOM 0 HB2 TYR A 129 -9.148 0.143 1.745 1.00 0.00 H new ATOM 0 HB3 TYR A 129 -9.412 0.161 3.477 1.00 0.00 H new ATOM 0 HD1 TYR A 129 -11.420 -1.075 4.421 1.00 0.00 H new ATOM 0 HD2 TYR A 129 -10.176 -1.501 0.369 1.00 0.00 H new ATOM 0 HE1 TYR A 129 -12.743 -3.226 4.235 1.00 0.00 H new ATOM 0 HE2 TYR A 129 -11.503 -3.650 0.195 1.00 0.00 H new ATOM 0 HH TYR A 129 -12.786 -5.046 1.209 1.00 0.00 H new ATOM 2134 N VAL A 130 -9.421 2.691 0.841 1.00 0.00 N ATOM 2135 CA VAL A 130 -8.538 3.771 0.433 1.00 0.00 C ATOM 2136 C VAL A 130 -9.171 5.112 0.809 1.00 0.00 C ATOM 2137 O VAL A 130 -8.493 6.001 1.321 1.00 0.00 O ATOM 2138 CB VAL A 130 -8.227 3.655 -1.061 1.00 0.00 C ATOM 2139 CG1 VAL A 130 -8.534 4.966 -1.788 1.00 0.00 C ATOM 2140 CG2 VAL A 130 -6.775 3.230 -1.287 1.00 0.00 C ATOM 0 H VAL A 130 -9.672 2.040 0.097 1.00 0.00 H new ATOM 0 HA VAL A 130 -7.585 3.704 0.957 1.00 0.00 H new ATOM 0 HB VAL A 130 -8.871 2.881 -1.479 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -8.304 4.857 -2.848 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -9.590 5.210 -1.669 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -7.927 5.767 -1.366 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -6.580 3.155 -2.357 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -6.107 3.970 -0.847 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -6.602 2.261 -0.818 1.00 0.00 H new ATOM 2150 N GLU A 131 -10.465 5.215 0.541 1.00 0.00 N ATOM 2151 CA GLU A 131 -11.197 6.433 0.846 1.00 0.00 C ATOM 2152 C GLU A 131 -11.139 6.726 2.346 1.00 0.00 C ATOM 2153 O GLU A 131 -10.812 7.840 2.753 1.00 0.00 O ATOM 2154 CB GLU A 131 -12.645 6.337 0.361 1.00 0.00 C ATOM 2155 CG GLU A 131 -12.959 7.442 -0.649 1.00 0.00 C ATOM 2156 CD GLU A 131 -14.402 7.335 -1.148 1.00 0.00 C ATOM 2157 OE1 GLU A 131 -14.716 6.442 -1.949 1.00 0.00 O ATOM 2158 OE2 GLU A 131 -15.210 8.221 -0.673 1.00 0.00 O ATOM 0 H GLU A 131 -11.025 4.476 0.116 1.00 0.00 H new ATOM 0 HA GLU A 131 -10.725 7.260 0.316 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -12.815 5.362 -0.096 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -13.323 6.413 1.211 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -12.801 8.417 -0.188 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -12.273 7.374 -1.493 1.00 0.00 H new ATOM 2166 N GLU A 132 -11.462 5.706 3.129 1.00 0.00 N ATOM 2167 CA GLU A 132 -11.450 5.841 4.576 1.00 0.00 C ATOM 2168 C GLU A 132 -10.070 6.293 5.056 1.00 0.00 C ATOM 2169 O GLU A 132 -9.945 7.328 5.709 1.00 0.00 O ATOM 2170 CB GLU A 132 -11.864 4.532 5.251 1.00 0.00 C ATOM 2171 CG GLU A 132 -13.114 4.729 6.110 1.00 0.00 C ATOM 2172 CD GLU A 132 -13.996 3.479 6.091 1.00 0.00 C ATOM 2173 OE1 GLU A 132 -14.070 2.788 5.063 1.00 0.00 O ATOM 2174 OE2 GLU A 132 -14.618 3.233 7.194 1.00 0.00 O ATOM 0 H GLU A 132 -11.733 4.784 2.789 1.00 0.00 H new ATOM 0 HA GLU A 132 -12.177 6.603 4.857 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -12.056 3.773 4.493 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -11.047 4.164 5.871 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -12.823 4.957 7.135 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -13.681 5.584 5.742 1.00 0.00 H new ATOM 2182 N VAL A 133 -9.069 5.496 4.714 1.00 0.00 N ATOM 2183 CA VAL A 133 -7.702 5.802 5.102 1.00 0.00 C ATOM 2184 C VAL A 133 -7.292 7.144 4.493 1.00 0.00 C ATOM 2185 O VAL A 133 -6.749 8.004 5.186 1.00 0.00 O ATOM 2186 CB VAL A 133 -6.775 4.654 4.699 1.00 0.00 C ATOM 2187 CG1 VAL A 133 -5.320 4.978 5.044 1.00 0.00 C ATOM 2188 CG2 VAL A 133 -7.213 3.340 5.348 1.00 0.00 C ATOM 0 H VAL A 133 -9.177 4.638 4.172 1.00 0.00 H new ATOM 0 HA VAL A 133 -7.625 5.900 6.185 1.00 0.00 H new ATOM 0 HB VAL A 133 -6.844 4.532 3.618 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -4.682 4.146 4.747 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -5.012 5.879 4.513 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -5.228 5.141 6.118 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -6.537 2.541 5.044 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -7.188 3.444 6.433 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -8.227 3.097 5.030 1.00 0.00 H new ATOM 2198 N TRP A 134 -7.568 7.283 3.205 1.00 0.00 N ATOM 2199 CA TRP A 134 -7.234 8.506 2.495 1.00 0.00 C ATOM 2200 C TRP A 134 -8.067 9.641 3.093 1.00 0.00 C ATOM 2201 O TRP A 134 -7.794 10.814 2.843 1.00 0.00 O ATOM 2202 CB TRP A 134 -7.444 8.340 0.989 1.00 0.00 C ATOM 2203 CG TRP A 134 -7.042 9.566 0.166 1.00 0.00 C ATOM 2204 CD1 TRP A 134 -6.374 10.653 0.577 1.00 0.00 C ATOM 2205 CD2 TRP A 134 -7.311 9.788 -1.234 1.00 0.00 C ATOM 2206 NE1 TRP A 134 -6.194 11.555 -0.451 1.00 0.00 N ATOM 2207 CE2 TRP A 134 -6.782 11.012 -1.588 1.00 0.00 C ATOM 2208 CE3 TRP A 134 -7.979 8.980 -2.171 1.00 0.00 C ATOM 2209 CZ2 TRP A 134 -6.866 11.539 -2.883 1.00 0.00 C ATOM 2210 CZ3 TRP A 134 -8.055 9.520 -3.461 1.00 0.00 C ATOM 2211 CH2 TRP A 134 -7.528 10.751 -3.833 1.00 0.00 C ATOM 0 H TRP A 134 -8.019 6.568 2.634 1.00 0.00 H new ATOM 0 HA TRP A 134 -6.178 8.747 2.617 1.00 0.00 H new ATOM 0 HB2 TRP A 134 -6.870 7.480 0.645 1.00 0.00 H new ATOM 0 HB3 TRP A 134 -8.494 8.118 0.801 1.00 0.00 H new ATOM 0 HD1 TRP A 134 -6.021 10.804 1.586 1.00 0.00 H new ATOM 0 HE1 TRP A 134 -5.717 12.455 -0.389 1.00 0.00 H new ATOM 0 HE3 TRP A 134 -8.400 8.019 -1.916 1.00 0.00 H new ATOM 0 HZ2 TRP A 134 -6.443 12.500 -3.135 1.00 0.00 H new ATOM 0 HZ3 TRP A 134 -8.558 8.939 -4.220 1.00 0.00 H new ATOM 0 HH2 TRP A 134 -7.629 11.099 -4.851 1.00 0.00 H new ATOM 2222 N GLY A 135 -9.067 9.253 3.872 1.00 0.00 N ATOM 2223 CA GLY A 135 -9.941 10.224 4.507 1.00 0.00 C ATOM 2224 C GLY A 135 -9.131 11.296 5.238 1.00 0.00 C ATOM 2225 O GLY A 135 -9.600 12.419 5.417 1.00 0.00 O ATOM 0 H GLY A 135 -9.291 8.279 4.077 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -10.576 10.693 3.756 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -10.601 9.718 5.212 1.00 0.00 H new ATOM 2229 N GLU A 136 -7.928 10.912 5.639 1.00 0.00 N ATOM 2230 CA GLU A 136 -7.048 11.827 6.347 1.00 0.00 C ATOM 2231 C GLU A 136 -6.203 12.626 5.352 1.00 0.00 C ATOM 2232 O GLU A 136 -6.301 13.850 5.292 1.00 0.00 O ATOM 2233 CB GLU A 136 -6.160 11.075 7.341 1.00 0.00 C ATOM 2234 CG GLU A 136 -6.181 11.751 8.713 1.00 0.00 C ATOM 2235 CD GLU A 136 -6.086 10.715 9.836 1.00 0.00 C ATOM 2236 OE1 GLU A 136 -7.059 10.512 10.577 1.00 0.00 O ATOM 2237 OE2 GLU A 136 -4.951 10.108 9.923 1.00 0.00 O ATOM 0 H GLU A 136 -7.542 9.980 5.487 1.00 0.00 H new ATOM 0 HA GLU A 136 -7.662 12.525 6.916 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -6.503 10.045 7.434 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -5.137 11.038 6.965 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -5.350 12.453 8.789 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -7.098 12.329 8.823 1.00 0.00 H new ATOM 2245 N TRP A 137 -5.392 11.900 4.597 1.00 0.00 N ATOM 2246 CA TRP A 137 -4.531 12.526 3.608 1.00 0.00 C ATOM 2247 C TRP A 137 -5.413 13.343 2.662 1.00 0.00 C ATOM 2248 O TRP A 137 -4.930 14.251 1.987 1.00 0.00 O ATOM 2249 CB TRP A 137 -3.682 11.481 2.880 1.00 0.00 C ATOM 2250 CG TRP A 137 -2.460 11.012 3.672 1.00 0.00 C ATOM 2251 CD1 TRP A 137 -2.412 10.590 4.943 1.00 0.00 C ATOM 2252 CD2 TRP A 137 -1.102 10.932 3.190 1.00 0.00 C ATOM 2253 NE1 TRP A 137 -1.127 10.247 5.314 1.00 0.00 N ATOM 2254 CE2 TRP A 137 -0.306 10.461 4.214 1.00 0.00 C ATOM 2255 CE3 TRP A 137 -0.564 11.248 1.929 1.00 0.00 C ATOM 2256 CZ2 TRP A 137 1.074 10.264 4.083 1.00 0.00 C ATOM 2257 CZ3 TRP A 137 0.817 11.045 1.815 1.00 0.00 C ATOM 2258 CH2 TRP A 137 1.632 10.572 2.837 1.00 0.00 C ATOM 0 H TRP A 137 -5.313 10.884 4.650 1.00 0.00 H new ATOM 0 HA TRP A 137 -3.819 13.198 4.087 1.00 0.00 H new ATOM 0 HB2 TRP A 137 -4.306 10.618 2.649 1.00 0.00 H new ATOM 0 HB3 TRP A 137 -3.349 11.897 1.929 1.00 0.00 H new ATOM 0 HD1 TRP A 137 -3.270 10.526 5.595 1.00 0.00 H new ATOM 0 HE1 TRP A 137 -0.834 9.900 6.228 1.00 0.00 H new ATOM 0 HE3 TRP A 137 -1.168 11.618 1.114 1.00 0.00 H new ATOM 0 HZ2 TRP A 137 1.676 9.894 4.900 1.00 0.00 H new ATOM 0 HZ3 TRP A 137 1.281 11.272 0.867 1.00 0.00 H new ATOM 0 HH2 TRP A 137 2.691 10.443 2.670 1.00 0.00 H new ATOM 2269 N ARG A 138 -6.690 12.991 2.643 1.00 0.00 N ATOM 2270 CA ARG A 138 -7.643 13.681 1.791 1.00 0.00 C ATOM 2271 C ARG A 138 -7.580 15.190 2.037 1.00 0.00 C ATOM 2272 O ARG A 138 -7.800 15.981 1.121 1.00 0.00 O ATOM 2273 CB ARG A 138 -9.069 13.188 2.048 1.00 0.00 C ATOM 2274 CG ARG A 138 -9.506 12.189 0.975 1.00 0.00 C ATOM 2275 CD ARG A 138 -10.875 12.562 0.404 1.00 0.00 C ATOM 2276 NE ARG A 138 -11.918 11.678 0.971 1.00 0.00 N ATOM 2277 CZ ARG A 138 -12.581 11.929 2.120 1.00 0.00 C ATOM 2278 NH1 ARG A 138 -12.314 13.043 2.835 1.00 0.00 N ATOM 2279 NH2 ARG A 138 -13.493 11.070 2.533 1.00 0.00 N ATOM 0 H ARG A 138 -7.087 12.237 3.204 1.00 0.00 H new ATOM 0 HA ARG A 138 -7.378 13.467 0.756 1.00 0.00 H new ATOM 0 HB2 ARG A 138 -9.124 12.719 3.030 1.00 0.00 H new ATOM 0 HB3 ARG A 138 -9.754 14.036 2.061 1.00 0.00 H new ATOM 0 HG2 ARG A 138 -8.768 12.165 0.173 1.00 0.00 H new ATOM 0 HG3 ARG A 138 -9.547 11.187 1.401 1.00 0.00 H new ATOM 0 HD2 ARG A 138 -11.103 13.602 0.635 1.00 0.00 H new ATOM 0 HD3 ARG A 138 -10.862 12.472 -0.682 1.00 0.00 H new ATOM 0 HE ARG A 138 -12.151 10.825 0.462 1.00 0.00 H new ATOM 0 HH11 ARG A 138 -11.607 13.702 2.508 1.00 0.00 H new ATOM 0 HH12 ARG A 138 -12.819 13.226 3.702 1.00 0.00 H new ATOM 0 HH21 ARG A 138 -13.688 10.231 1.986 1.00 0.00 H new ATOM 0 HH22 ARG A 138 -14.003 11.245 3.399 1.00 0.00 H new ATOM 2292 N SER A 139 -7.279 15.543 3.278 1.00 0.00 N ATOM 2293 CA SER A 139 -7.184 16.943 3.655 1.00 0.00 C ATOM 2294 C SER A 139 -5.906 17.555 3.080 1.00 0.00 C ATOM 2295 O SER A 139 -5.777 18.776 3.005 1.00 0.00 O ATOM 2296 CB SER A 139 -7.213 17.106 5.176 1.00 0.00 C ATOM 2297 OG SER A 139 -8.460 16.701 5.734 1.00 0.00 O ATOM 0 H SER A 139 -7.098 14.884 4.035 1.00 0.00 H new ATOM 0 HA SER A 139 -8.046 17.467 3.243 1.00 0.00 H new ATOM 0 HB2 SER A 139 -6.410 16.517 5.619 1.00 0.00 H new ATOM 0 HB3 SER A 139 -7.023 18.148 5.432 1.00 0.00 H new ATOM 0 HG SER A 139 -8.437 16.819 6.707 1.00 0.00 H new ATOM 2303 N ASN A 140 -4.993 16.678 2.687 1.00 0.00 N ATOM 2304 CA ASN A 140 -3.729 17.117 2.120 1.00 0.00 C ATOM 2305 C ASN A 140 -3.429 16.301 0.862 1.00 0.00 C ATOM 2306 O ASN A 140 -2.476 15.524 0.834 1.00 0.00 O ATOM 2307 CB ASN A 140 -2.579 16.905 3.107 1.00 0.00 C ATOM 2308 CG ASN A 140 -2.706 15.553 3.813 1.00 0.00 C ATOM 2309 OD1 ASN A 140 -2.040 14.586 3.482 1.00 0.00 O ATOM 2310 ND2 ASN A 140 -3.595 15.540 4.802 1.00 0.00 N ATOM 0 H ASN A 140 -5.104 15.666 2.750 1.00 0.00 H new ATOM 0 HA ASN A 140 -3.814 18.179 1.888 1.00 0.00 H new ATOM 0 HB2 ASN A 140 -1.627 16.956 2.578 1.00 0.00 H new ATOM 0 HB3 ASN A 140 -2.576 17.706 3.846 1.00 0.00 H new ATOM 0 HD21 ASN A 140 -3.752 14.685 5.335 1.00 0.00 H new ATOM 0 HD22 ASN A 140 -4.119 16.385 5.027 1.00 0.00 H new ATOM 2317 N PRO A 141 -4.282 16.511 -0.176 1.00 0.00 N ATOM 2318 CA PRO A 141 -4.118 15.803 -1.435 1.00 0.00 C ATOM 2319 C PRO A 141 -2.947 16.376 -2.237 1.00 0.00 C ATOM 2320 O PRO A 141 -1.824 15.884 -2.139 1.00 0.00 O ATOM 2321 CB PRO A 141 -5.453 15.950 -2.146 1.00 0.00 C ATOM 2322 CG PRO A 141 -6.157 17.118 -1.475 1.00 0.00 C ATOM 2323 CD PRO A 141 -5.422 17.423 -0.179 1.00 0.00 C ATOM 0 HA PRO A 141 -3.870 14.751 -1.297 1.00 0.00 H new ATOM 0 HB2 PRO A 141 -5.310 16.139 -3.210 1.00 0.00 H new ATOM 0 HB3 PRO A 141 -6.043 15.037 -2.061 1.00 0.00 H new ATOM 0 HG2 PRO A 141 -6.157 17.990 -2.128 1.00 0.00 H new ATOM 0 HG3 PRO A 141 -7.199 16.871 -1.274 1.00 0.00 H new ATOM 0 HD2 PRO A 141 -5.097 18.463 -0.143 1.00 0.00 H new ATOM 0 HD3 PRO A 141 -6.063 17.259 0.688 1.00 0.00 H new ATOM 2331 N SER A 142 -3.251 17.407 -3.011 1.00 0.00 N ATOM 2332 CA SER A 142 -2.238 18.052 -3.829 1.00 0.00 C ATOM 2333 C SER A 142 -0.899 18.068 -3.089 1.00 0.00 C ATOM 2334 O SER A 142 -0.840 18.422 -1.912 1.00 0.00 O ATOM 2335 CB SER A 142 -2.655 19.476 -4.202 1.00 0.00 C ATOM 2336 OG SER A 142 -3.284 19.531 -5.479 1.00 0.00 O ATOM 0 H SER A 142 -4.184 17.812 -3.089 1.00 0.00 H new ATOM 0 HA SER A 142 -2.129 17.481 -4.751 1.00 0.00 H new ATOM 0 HB2 SER A 142 -3.337 19.864 -3.445 1.00 0.00 H new ATOM 0 HB3 SER A 142 -1.777 20.122 -4.202 1.00 0.00 H new ATOM 0 HG SER A 142 -3.537 20.456 -5.680 1.00 0.00 H new