USER MOD reduce.3.24.130724 H: found=0, std=0, add=1188, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1184 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 81 TYR OH : rot 130:sc= 0 USER MOD Set 1.2: A 104 MET CE :methyl 156:sc= -0.632 (180deg=-1.93!) USER MOD Set 2.1: A 73 MET CE :methyl 171:sc= -0.488 (180deg=-0.401) USER MOD Set 2.2: A 111 SER OG : rot 180:sc= 0 USER MOD Set 3.1: A 64 TYR OH : rot 130:sc= 1.31 USER MOD Set 3.2: A 114 SER OG : rot -146:sc= 0.814 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 49:sc= 0.35 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 9:sc= 0.626 USER MOD Single : A 6 SER OG : rot 180:sc= -0.12 USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 14 THR OG1 : rot 180:sc= -0.219 USER MOD Single : A 15 GLN : amide:sc= -1.09 K(o=-1.1,f=-0.55) USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 THR OG1 : rot 96:sc= 0.0996 USER MOD Single : A 18 SER OG : rot 180:sc= 0 USER MOD Single : A 24 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 31 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.00702) USER MOD Single : A 34 GLN : amide:sc= 0 X(o=0,f=-0.021) USER MOD Single : A 35 ASN : amide:sc= -0.0811 X(o=-0.081,f=0.09) USER MOD Single : A 36 ASN : amide:sc= -0.0824 X(o=-0.082,f=0) USER MOD Single : A 37 TYR OH : rot 180:sc= 0 USER MOD Single : A 41 SER OG : rot 19:sc= 0.768 USER MOD Single : A 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 SER OG : rot -117:sc= 0.75 USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 SER OG : rot 180:sc= 0 USER MOD Single : A 51 SER OG : rot 180:sc= 0 USER MOD Single : A 54 ASN : amide:sc= -0.98 K(o=-0.98,f=-6!) USER MOD Single : A 61 CYS SG : rot 84:sc= 0.51 USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 LYS NZ :NH3+ 158:sc= -0.0426 (180deg=-0.675) USER MOD Single : A 69 SER OG : rot 180:sc= 0 USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 LYS NZ :NH3+ -154:sc= 0.0804 (180deg=0.00519) USER MOD Single : A 79 GLN : amide:sc=-0.00261 X(o=-0.0026,f=-0.073) USER MOD Single : A 86 GLN : amide:sc= -2.73! C(o=-2.7!,f=-2.8!) USER MOD Single : A 87 THR OG1 : rot 180:sc= 0 USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 ASN : amide:sc= 0 X(o=0,f=-0.13) USER MOD Single : A 97 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 99 THR OG1 : rot -120:sc= -0.015 USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 THR OG1 : rot -90:sc= -2.09! USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 ASN : amide:sc=-0.00733 K(o=-0.0073,f=-1.6!) USER MOD Single : A 113 SER OG : rot 180:sc= -1.02 USER MOD Single : A 117 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 119 GLN : amide:sc= -3.56! C(o=-3.6!,f=-3.6!) USER MOD Single : A 120 LYS NZ :NH3+ 157:sc= -0.0388 (180deg=-0.358) USER MOD Single : A 123 HIS : no HD1:sc= -6.53! C(o=-6.5!,f=-8.5!) USER MOD Single : A 126 MET CE :methyl -108:sc= -4.28! (180deg=-12.9!) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 SER OG : rot 180:sc= 0 USER MOD Single : A 137 SER OG : rot -32:sc= 1.13 USER MOD Single : A 140 TYR OH : rot -172:sc= 1.09 USER MOD Single : A 141 GLN : amide:sc= 0.37 X(o=0.37,f=-0.086) USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 148 SER OG : rot 172:sc= 0.067 USER MOD Single : A 149 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -10.149 -25.247 23.511 1.00 0.00 N ATOM 2 CA GLY A 1 -9.034 -26.172 23.591 1.00 0.00 C ATOM 3 C GLY A 1 -9.330 -27.360 24.484 1.00 0.00 C ATOM 4 O GLY A 1 -9.395 -27.226 25.706 1.00 0.00 O ATOM 0 H1 GLY A 1 -9.897 -24.452 22.889 1.00 0.00 H new ATOM 0 H2 GLY A 1 -10.981 -25.738 23.125 1.00 0.00 H new ATOM 0 H3 GLY A 1 -10.370 -24.886 24.461 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -8.787 -26.526 22.590 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -8.157 -25.647 23.969 1.00 0.00 H new ATOM 8 N SER A 2 -9.511 -28.527 23.874 1.00 0.00 N ATOM 9 CA SER A 2 -9.808 -29.744 24.622 1.00 0.00 C ATOM 10 C SER A 2 -8.789 -30.836 24.309 1.00 0.00 C ATOM 11 O SER A 2 -9.021 -31.689 23.453 1.00 0.00 O ATOM 12 CB SER A 2 -11.218 -30.237 24.295 1.00 0.00 C ATOM 13 OG SER A 2 -11.406 -30.357 22.896 1.00 0.00 O ATOM 0 H SER A 2 -9.457 -28.656 22.864 1.00 0.00 H new ATOM 0 HA SER A 2 -9.750 -29.511 25.685 1.00 0.00 H new ATOM 0 HB2 SER A 2 -11.389 -31.202 24.772 1.00 0.00 H new ATOM 0 HB3 SER A 2 -11.953 -29.544 24.705 1.00 0.00 H new ATOM 0 HG SER A 2 -10.654 -30.850 22.506 1.00 0.00 H new ATOM 19 N SER A 3 -7.659 -30.800 25.009 1.00 0.00 N ATOM 20 CA SER A 3 -6.603 -31.784 24.805 1.00 0.00 C ATOM 21 C SER A 3 -6.060 -31.710 23.381 1.00 0.00 C ATOM 22 O SER A 3 -5.838 -32.735 22.736 1.00 0.00 O ATOM 23 CB SER A 3 -7.125 -33.193 25.092 1.00 0.00 C ATOM 24 OG SER A 3 -7.488 -33.335 26.454 1.00 0.00 O ATOM 0 H SER A 3 -7.452 -30.100 25.722 1.00 0.00 H new ATOM 0 HA SER A 3 -5.792 -31.558 25.497 1.00 0.00 H new ATOM 0 HB2 SER A 3 -7.988 -33.400 24.459 1.00 0.00 H new ATOM 0 HB3 SER A 3 -6.360 -33.926 24.838 1.00 0.00 H new ATOM 0 HG SER A 3 -7.820 -34.244 26.611 1.00 0.00 H new ATOM 30 N GLY A 4 -5.849 -30.490 22.896 1.00 0.00 N ATOM 31 CA GLY A 4 -5.335 -30.304 21.552 1.00 0.00 C ATOM 32 C GLY A 4 -3.825 -30.422 21.488 1.00 0.00 C ATOM 33 O GLY A 4 -3.143 -30.311 22.507 1.00 0.00 O ATOM 0 H GLY A 4 -6.025 -29.627 23.410 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -5.783 -31.045 20.889 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -5.636 -29.323 21.184 1.00 0.00 H new ATOM 37 N SER A 5 -3.302 -30.647 20.287 1.00 0.00 N ATOM 38 CA SER A 5 -1.863 -30.785 20.094 1.00 0.00 C ATOM 39 C SER A 5 -1.472 -30.444 18.660 1.00 0.00 C ATOM 40 O SER A 5 -2.330 -30.191 17.814 1.00 0.00 O ATOM 41 CB SER A 5 -1.416 -32.209 20.432 1.00 0.00 C ATOM 42 OG SER A 5 -1.473 -32.443 21.829 1.00 0.00 O ATOM 0 H SER A 5 -3.853 -30.738 19.433 1.00 0.00 H new ATOM 0 HA SER A 5 -1.363 -30.086 20.764 1.00 0.00 H new ATOM 0 HB2 SER A 5 -2.053 -32.926 19.914 1.00 0.00 H new ATOM 0 HB3 SER A 5 -0.399 -32.369 20.074 1.00 0.00 H new ATOM 0 HG SER A 5 -1.915 -31.687 22.269 1.00 0.00 H new ATOM 48 N SER A 6 -0.170 -30.440 18.392 1.00 0.00 N ATOM 49 CA SER A 6 0.337 -30.128 17.061 1.00 0.00 C ATOM 50 C SER A 6 -0.513 -29.050 16.396 1.00 0.00 C ATOM 51 O SER A 6 -0.862 -29.155 15.221 1.00 0.00 O ATOM 52 CB SER A 6 0.357 -31.387 16.192 1.00 0.00 C ATOM 53 OG SER A 6 -0.903 -32.034 16.203 1.00 0.00 O ATOM 0 H SER A 6 0.553 -30.650 19.080 1.00 0.00 H new ATOM 0 HA SER A 6 1.355 -29.751 17.165 1.00 0.00 H new ATOM 0 HB2 SER A 6 0.624 -31.122 15.169 1.00 0.00 H new ATOM 0 HB3 SER A 6 1.124 -32.071 16.555 1.00 0.00 H new ATOM 0 HG SER A 6 -0.865 -32.835 15.639 1.00 0.00 H new ATOM 59 N GLY A 7 -0.843 -28.011 17.158 1.00 0.00 N ATOM 60 CA GLY A 7 -1.650 -26.928 16.627 1.00 0.00 C ATOM 61 C GLY A 7 -0.874 -26.042 15.673 1.00 0.00 C ATOM 62 O GLY A 7 -1.213 -25.914 14.497 1.00 0.00 O ATOM 0 H GLY A 7 -0.566 -27.900 18.133 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -2.515 -27.343 16.110 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -2.030 -26.324 17.451 1.00 0.00 H new ATOM 66 N PRO A 8 0.194 -25.410 16.181 1.00 0.00 N ATOM 67 CA PRO A 8 1.041 -24.519 15.383 1.00 0.00 C ATOM 68 C PRO A 8 1.862 -25.277 14.344 1.00 0.00 C ATOM 69 O PRO A 8 1.902 -26.507 14.348 1.00 0.00 O ATOM 70 CB PRO A 8 1.960 -23.876 16.425 1.00 0.00 C ATOM 71 CG PRO A 8 2.008 -24.856 17.545 1.00 0.00 C ATOM 72 CD PRO A 8 0.657 -25.517 17.575 1.00 0.00 C ATOM 0 HA PRO A 8 0.453 -23.801 14.812 1.00 0.00 H new ATOM 0 HB2 PRO A 8 2.954 -23.693 16.017 1.00 0.00 H new ATOM 0 HB3 PRO A 8 1.570 -22.914 16.757 1.00 0.00 H new ATOM 0 HG2 PRO A 8 2.798 -25.590 17.388 1.00 0.00 H new ATOM 0 HG3 PRO A 8 2.220 -24.358 18.491 1.00 0.00 H new ATOM 0 HD2 PRO A 8 0.725 -26.556 17.897 1.00 0.00 H new ATOM 0 HD3 PRO A 8 -0.022 -25.014 18.264 1.00 0.00 H new ATOM 80 N GLU A 9 2.515 -24.533 13.456 1.00 0.00 N ATOM 81 CA GLU A 9 3.333 -25.138 12.411 1.00 0.00 C ATOM 82 C GLU A 9 4.627 -24.353 12.212 1.00 0.00 C ATOM 83 O GLU A 9 4.751 -23.214 12.665 1.00 0.00 O ATOM 84 CB GLU A 9 2.556 -25.201 11.095 1.00 0.00 C ATOM 85 CG GLU A 9 2.954 -26.368 10.208 1.00 0.00 C ATOM 86 CD GLU A 9 4.140 -26.045 9.318 1.00 0.00 C ATOM 87 OE1 GLU A 9 4.189 -24.920 8.780 1.00 0.00 O ATOM 88 OE2 GLU A 9 5.017 -26.921 9.161 1.00 0.00 O ATOM 0 H GLU A 9 2.494 -23.513 13.439 1.00 0.00 H new ATOM 0 HA GLU A 9 3.585 -26.151 12.724 1.00 0.00 H new ATOM 0 HB2 GLU A 9 1.491 -25.270 11.315 1.00 0.00 H new ATOM 0 HB3 GLU A 9 2.709 -24.271 10.548 1.00 0.00 H new ATOM 0 HG2 GLU A 9 3.196 -27.228 10.832 1.00 0.00 H new ATOM 0 HG3 GLU A 9 2.105 -26.654 9.587 1.00 0.00 H new ATOM 95 N LYS A 10 5.589 -24.969 11.533 1.00 0.00 N ATOM 96 CA LYS A 10 6.873 -24.331 11.273 1.00 0.00 C ATOM 97 C LYS A 10 6.825 -23.521 9.982 1.00 0.00 C ATOM 98 O LYS A 10 6.397 -24.003 8.933 1.00 0.00 O ATOM 99 CB LYS A 10 7.981 -25.383 11.188 1.00 0.00 C ATOM 100 CG LYS A 10 8.047 -26.295 12.399 1.00 0.00 C ATOM 101 CD LYS A 10 8.881 -25.684 13.513 1.00 0.00 C ATOM 102 CE LYS A 10 8.021 -24.875 14.472 1.00 0.00 C ATOM 103 NZ LYS A 10 7.516 -25.705 15.600 1.00 0.00 N ATOM 0 H LYS A 10 5.503 -25.911 11.152 1.00 0.00 H new ATOM 0 HA LYS A 10 7.088 -23.653 12.099 1.00 0.00 H new ATOM 0 HB2 LYS A 10 7.827 -25.989 10.295 1.00 0.00 H new ATOM 0 HB3 LYS A 10 8.940 -24.879 11.070 1.00 0.00 H new ATOM 0 HG2 LYS A 10 7.039 -26.491 12.764 1.00 0.00 H new ATOM 0 HG3 LYS A 10 8.473 -27.256 12.109 1.00 0.00 H new ATOM 0 HD2 LYS A 10 9.394 -26.475 14.061 1.00 0.00 H new ATOM 0 HD3 LYS A 10 9.651 -25.043 13.083 1.00 0.00 H new ATOM 0 HE2 LYS A 10 8.603 -24.042 14.866 1.00 0.00 H new ATOM 0 HE3 LYS A 10 7.178 -24.447 13.930 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 6.935 -25.117 16.231 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 6.940 -26.486 15.226 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 8.320 -26.093 16.133 1.00 0.00 H new ATOM 117 N PRO A 11 7.277 -22.260 10.057 1.00 0.00 N ATOM 118 CA PRO A 11 7.299 -21.357 8.901 1.00 0.00 C ATOM 119 C PRO A 11 8.335 -21.770 7.862 1.00 0.00 C ATOM 120 O PRO A 11 8.849 -22.888 7.894 1.00 0.00 O ATOM 121 CB PRO A 11 7.668 -20.004 9.515 1.00 0.00 C ATOM 122 CG PRO A 11 8.413 -20.344 10.760 1.00 0.00 C ATOM 123 CD PRO A 11 7.802 -21.619 11.274 1.00 0.00 C ATOM 0 HA PRO A 11 6.348 -21.354 8.368 1.00 0.00 H new ATOM 0 HB2 PRO A 11 8.282 -19.415 8.834 1.00 0.00 H new ATOM 0 HB3 PRO A 11 6.779 -19.413 9.735 1.00 0.00 H new ATOM 0 HG2 PRO A 11 9.476 -20.475 10.555 1.00 0.00 H new ATOM 0 HG3 PRO A 11 8.327 -19.545 11.497 1.00 0.00 H new ATOM 0 HD2 PRO A 11 8.541 -22.247 11.772 1.00 0.00 H new ATOM 0 HD3 PRO A 11 7.011 -21.422 11.998 1.00 0.00 H new ATOM 131 N ALA A 12 8.636 -20.862 6.939 1.00 0.00 N ATOM 132 CA ALA A 12 9.612 -21.132 5.892 1.00 0.00 C ATOM 133 C ALA A 12 10.372 -19.866 5.511 1.00 0.00 C ATOM 134 O ALA A 12 10.125 -18.792 6.058 1.00 0.00 O ATOM 135 CB ALA A 12 8.926 -21.726 4.671 1.00 0.00 C ATOM 0 H ALA A 12 8.217 -19.933 6.896 1.00 0.00 H new ATOM 0 HA ALA A 12 10.331 -21.854 6.278 1.00 0.00 H new ATOM 0 HB1 ALA A 12 9.668 -21.923 3.897 1.00 0.00 H new ATOM 0 HB2 ALA A 12 8.434 -22.659 4.948 1.00 0.00 H new ATOM 0 HB3 ALA A 12 8.184 -21.023 4.293 1.00 0.00 H new ATOM 141 N LYS A 13 11.299 -19.999 4.569 1.00 0.00 N ATOM 142 CA LYS A 13 12.097 -18.867 4.112 1.00 0.00 C ATOM 143 C LYS A 13 12.263 -18.894 2.596 1.00 0.00 C ATOM 144 O LYS A 13 11.857 -19.849 1.933 1.00 0.00 O ATOM 145 CB LYS A 13 13.471 -18.878 4.787 1.00 0.00 C ATOM 146 CG LYS A 13 14.237 -20.174 4.583 1.00 0.00 C ATOM 147 CD LYS A 13 15.201 -20.437 5.727 1.00 0.00 C ATOM 148 CE LYS A 13 14.505 -21.114 6.898 1.00 0.00 C ATOM 149 NZ LYS A 13 15.416 -21.280 8.064 1.00 0.00 N ATOM 0 H LYS A 13 11.517 -20.881 4.106 1.00 0.00 H new ATOM 0 HA LYS A 13 11.572 -17.952 4.386 1.00 0.00 H new ATOM 0 HB2 LYS A 13 14.064 -18.050 4.399 1.00 0.00 H new ATOM 0 HB3 LYS A 13 13.343 -18.705 5.856 1.00 0.00 H new ATOM 0 HG2 LYS A 13 13.535 -21.004 4.500 1.00 0.00 H new ATOM 0 HG3 LYS A 13 14.789 -20.128 3.644 1.00 0.00 H new ATOM 0 HD2 LYS A 13 16.020 -21.065 5.377 1.00 0.00 H new ATOM 0 HD3 LYS A 13 15.640 -19.496 6.058 1.00 0.00 H new ATOM 0 HE2 LYS A 13 13.638 -20.524 7.196 1.00 0.00 H new ATOM 0 HE3 LYS A 13 14.134 -22.090 6.585 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 14.904 -21.745 8.841 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 16.231 -21.864 7.788 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 15.750 -20.347 8.379 1.00 0.00 H new ATOM 163 N THR A 14 12.863 -17.839 2.052 1.00 0.00 N ATOM 164 CA THR A 14 13.084 -17.743 0.615 1.00 0.00 C ATOM 165 C THR A 14 13.934 -16.527 0.270 1.00 0.00 C ATOM 166 O THR A 14 14.246 -15.710 1.136 1.00 0.00 O ATOM 167 CB THR A 14 11.751 -17.658 -0.153 1.00 0.00 C ATOM 168 OG1 THR A 14 11.990 -17.760 -1.561 1.00 0.00 O ATOM 169 CG2 THR A 14 11.034 -16.352 0.151 1.00 0.00 C ATOM 0 H THR A 14 13.204 -17.039 2.586 1.00 0.00 H new ATOM 0 HA THR A 14 13.611 -18.648 0.315 1.00 0.00 H new ATOM 0 HB THR A 14 11.118 -18.485 0.169 1.00 0.00 H new ATOM 0 HG1 THR A 14 11.138 -17.707 -2.042 1.00 0.00 H new ATOM 0 HG21 THR A 14 10.096 -16.315 -0.402 1.00 0.00 H new ATOM 0 HG22 THR A 14 10.828 -16.290 1.220 1.00 0.00 H new ATOM 0 HG23 THR A 14 11.664 -15.513 -0.146 1.00 0.00 H new ATOM 177 N GLN A 15 14.307 -16.411 -1.001 1.00 0.00 N ATOM 178 CA GLN A 15 15.123 -15.293 -1.459 1.00 0.00 C ATOM 179 C GLN A 15 14.490 -13.962 -1.070 1.00 0.00 C ATOM 180 O GLN A 15 13.282 -13.878 -0.848 1.00 0.00 O ATOM 181 CB GLN A 15 15.309 -15.359 -2.977 1.00 0.00 C ATOM 182 CG GLN A 15 16.622 -14.761 -3.455 1.00 0.00 C ATOM 183 CD GLN A 15 17.826 -15.375 -2.769 1.00 0.00 C ATOM 184 OE1 GLN A 15 18.321 -16.426 -3.179 1.00 0.00 O ATOM 185 NE2 GLN A 15 18.305 -14.722 -1.717 1.00 0.00 N ATOM 0 H GLN A 15 14.057 -17.078 -1.731 1.00 0.00 H new ATOM 0 HA GLN A 15 16.098 -15.365 -0.977 1.00 0.00 H new ATOM 0 HB2 GLN A 15 15.256 -16.400 -3.296 1.00 0.00 H new ATOM 0 HB3 GLN A 15 14.484 -14.835 -3.459 1.00 0.00 H new ATOM 0 HG2 GLN A 15 16.711 -14.903 -4.532 1.00 0.00 H new ATOM 0 HG3 GLN A 15 16.615 -13.686 -3.274 1.00 0.00 H new ATOM 0 HE21 GLN A 15 17.864 -13.854 -1.411 1.00 0.00 H new ATOM 0 HE22 GLN A 15 19.114 -15.088 -1.215 1.00 0.00 H new ATOM 194 N LYS A 16 15.313 -12.922 -0.987 1.00 0.00 N ATOM 195 CA LYS A 16 14.834 -11.593 -0.625 1.00 0.00 C ATOM 196 C LYS A 16 14.558 -10.757 -1.870 1.00 0.00 C ATOM 197 O LYS A 16 13.404 -10.546 -2.246 1.00 0.00 O ATOM 198 CB LYS A 16 15.860 -10.884 0.262 1.00 0.00 C ATOM 199 CG LYS A 16 15.855 -11.366 1.702 1.00 0.00 C ATOM 200 CD LYS A 16 16.754 -10.510 2.579 1.00 0.00 C ATOM 201 CE LYS A 16 17.188 -11.260 3.830 1.00 0.00 C ATOM 202 NZ LYS A 16 16.094 -11.340 4.836 1.00 0.00 N ATOM 0 H LYS A 16 16.316 -12.974 -1.166 1.00 0.00 H new ATOM 0 HA LYS A 16 13.902 -11.707 -0.072 1.00 0.00 H new ATOM 0 HB2 LYS A 16 16.855 -11.032 -0.158 1.00 0.00 H new ATOM 0 HB3 LYS A 16 15.663 -9.812 0.246 1.00 0.00 H new ATOM 0 HG2 LYS A 16 14.837 -11.343 2.091 1.00 0.00 H new ATOM 0 HG3 LYS A 16 16.188 -12.403 1.741 1.00 0.00 H new ATOM 0 HD2 LYS A 16 17.634 -10.205 2.012 1.00 0.00 H new ATOM 0 HD3 LYS A 16 16.227 -9.599 2.864 1.00 0.00 H new ATOM 0 HE2 LYS A 16 17.506 -12.267 3.558 1.00 0.00 H new ATOM 0 HE3 LYS A 16 18.051 -10.762 4.271 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 16.429 -11.858 5.673 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 15.808 -10.380 5.115 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 15.279 -11.838 4.424 1.00 0.00 H new ATOM 216 N THR A 17 15.623 -10.282 -2.508 1.00 0.00 N ATOM 217 CA THR A 17 15.496 -9.469 -3.710 1.00 0.00 C ATOM 218 C THR A 17 16.760 -9.541 -4.560 1.00 0.00 C ATOM 219 O THR A 17 17.870 -9.606 -4.033 1.00 0.00 O ATOM 220 CB THR A 17 15.206 -7.996 -3.365 1.00 0.00 C ATOM 221 OG1 THR A 17 14.353 -7.921 -2.217 1.00 0.00 O ATOM 222 CG2 THR A 17 14.550 -7.284 -4.538 1.00 0.00 C ATOM 0 H THR A 17 16.585 -10.447 -2.211 1.00 0.00 H new ATOM 0 HA THR A 17 14.657 -9.873 -4.277 1.00 0.00 H new ATOM 0 HB THR A 17 16.154 -7.504 -3.146 1.00 0.00 H new ATOM 0 HG1 THR A 17 14.898 -7.797 -1.412 1.00 0.00 H new ATOM 0 HG21 THR A 17 14.355 -6.246 -4.270 1.00 0.00 H new ATOM 0 HG22 THR A 17 15.214 -7.318 -5.402 1.00 0.00 H new ATOM 0 HG23 THR A 17 13.610 -7.778 -4.784 1.00 0.00 H new ATOM 230 N SER A 18 16.583 -9.527 -5.877 1.00 0.00 N ATOM 231 CA SER A 18 17.710 -9.594 -6.800 1.00 0.00 C ATOM 232 C SER A 18 17.952 -8.241 -7.460 1.00 0.00 C ATOM 233 O SER A 18 17.023 -7.455 -7.652 1.00 0.00 O ATOM 234 CB SER A 18 17.458 -10.659 -7.870 1.00 0.00 C ATOM 235 OG SER A 18 17.949 -11.923 -7.457 1.00 0.00 O ATOM 0 H SER A 18 15.670 -9.470 -6.329 1.00 0.00 H new ATOM 0 HA SER A 18 18.599 -9.865 -6.230 1.00 0.00 H new ATOM 0 HB2 SER A 18 16.389 -10.729 -8.073 1.00 0.00 H new ATOM 0 HB3 SER A 18 17.941 -10.364 -8.802 1.00 0.00 H new ATOM 0 HG SER A 18 17.774 -12.586 -8.157 1.00 0.00 H new ATOM 241 N LEU A 19 19.207 -7.974 -7.807 1.00 0.00 N ATOM 242 CA LEU A 19 19.573 -6.715 -8.447 1.00 0.00 C ATOM 243 C LEU A 19 18.620 -6.389 -9.593 1.00 0.00 C ATOM 244 O LEU A 19 17.949 -5.357 -9.580 1.00 0.00 O ATOM 245 CB LEU A 19 21.010 -6.785 -8.967 1.00 0.00 C ATOM 246 CG LEU A 19 21.759 -5.453 -9.049 1.00 0.00 C ATOM 247 CD1 LEU A 19 20.967 -4.445 -9.867 1.00 0.00 C ATOM 248 CD2 LEU A 19 22.036 -4.912 -7.654 1.00 0.00 C ATOM 0 H LEU A 19 19.988 -8.613 -7.656 1.00 0.00 H new ATOM 0 HA LEU A 19 19.500 -5.922 -7.703 1.00 0.00 H new ATOM 0 HB2 LEU A 19 21.576 -7.458 -8.323 1.00 0.00 H new ATOM 0 HB3 LEU A 19 20.994 -7.232 -9.961 1.00 0.00 H new ATOM 0 HG LEU A 19 22.713 -5.624 -9.547 1.00 0.00 H new ATOM 0 HD11 LEU A 19 21.515 -3.504 -9.914 1.00 0.00 H new ATOM 0 HD12 LEU A 19 20.820 -4.830 -10.876 1.00 0.00 H new ATOM 0 HD13 LEU A 19 19.998 -4.277 -9.398 1.00 0.00 H new ATOM 0 HD21 LEU A 19 22.569 -3.964 -7.730 1.00 0.00 H new ATOM 0 HD22 LEU A 19 21.093 -4.756 -7.130 1.00 0.00 H new ATOM 0 HD23 LEU A 19 22.645 -5.627 -7.101 1.00 0.00 H new ATOM 260 N ASP A 20 18.565 -7.276 -10.580 1.00 0.00 N ATOM 261 CA ASP A 20 17.692 -7.085 -11.732 1.00 0.00 C ATOM 262 C ASP A 20 16.244 -6.892 -11.290 1.00 0.00 C ATOM 263 O ASP A 20 15.394 -6.481 -12.080 1.00 0.00 O ATOM 264 CB ASP A 20 17.794 -8.280 -12.681 1.00 0.00 C ATOM 265 CG ASP A 20 19.152 -8.372 -13.351 1.00 0.00 C ATOM 266 OD1 ASP A 20 19.781 -7.315 -13.564 1.00 0.00 O ATOM 267 OD2 ASP A 20 19.584 -9.502 -13.663 1.00 0.00 O ATOM 0 H ASP A 20 19.115 -8.135 -10.605 1.00 0.00 H new ATOM 0 HA ASP A 20 18.016 -6.186 -12.257 1.00 0.00 H new ATOM 0 HB2 ASP A 20 17.603 -9.198 -12.126 1.00 0.00 H new ATOM 0 HB3 ASP A 20 17.020 -8.202 -13.444 1.00 0.00 H new ATOM 272 N GLU A 21 15.971 -7.193 -10.025 1.00 0.00 N ATOM 273 CA GLU A 21 14.626 -7.056 -9.480 1.00 0.00 C ATOM 274 C GLU A 21 14.398 -5.645 -8.946 1.00 0.00 C ATOM 275 O GLU A 21 13.502 -4.935 -9.401 1.00 0.00 O ATOM 276 CB GLU A 21 14.395 -8.079 -8.365 1.00 0.00 C ATOM 277 CG GLU A 21 12.940 -8.484 -8.203 1.00 0.00 C ATOM 278 CD GLU A 21 12.766 -9.676 -7.283 1.00 0.00 C ATOM 279 OE1 GLU A 21 13.150 -9.575 -6.100 1.00 0.00 O ATOM 280 OE2 GLU A 21 12.245 -10.712 -7.748 1.00 0.00 O ATOM 0 H GLU A 21 16.664 -7.533 -9.358 1.00 0.00 H new ATOM 0 HA GLU A 21 13.915 -7.242 -10.285 1.00 0.00 H new ATOM 0 HB2 GLU A 21 14.990 -8.969 -8.571 1.00 0.00 H new ATOM 0 HB3 GLU A 21 14.755 -7.665 -7.423 1.00 0.00 H new ATOM 0 HG2 GLU A 21 12.373 -7.640 -7.809 1.00 0.00 H new ATOM 0 HG3 GLU A 21 12.521 -8.720 -9.181 1.00 0.00 H new ATOM 287 N ALA A 22 15.215 -5.246 -7.976 1.00 0.00 N ATOM 288 CA ALA A 22 15.104 -3.921 -7.381 1.00 0.00 C ATOM 289 C ALA A 22 14.816 -2.864 -8.442 1.00 0.00 C ATOM 290 O ALA A 22 14.114 -1.885 -8.184 1.00 0.00 O ATOM 291 CB ALA A 22 16.375 -3.575 -6.620 1.00 0.00 C ATOM 0 H ALA A 22 15.961 -5.822 -7.586 1.00 0.00 H new ATOM 0 HA ALA A 22 14.268 -3.934 -6.682 1.00 0.00 H new ATOM 0 HB1 ALA A 22 16.277 -2.582 -6.181 1.00 0.00 H new ATOM 0 HB2 ALA A 22 16.536 -4.307 -5.829 1.00 0.00 H new ATOM 0 HB3 ALA A 22 17.223 -3.587 -7.304 1.00 0.00 H new ATOM 297 N LEU A 23 15.363 -3.067 -9.635 1.00 0.00 N ATOM 298 CA LEU A 23 15.166 -2.131 -10.737 1.00 0.00 C ATOM 299 C LEU A 23 13.741 -2.215 -11.275 1.00 0.00 C ATOM 300 O LEU A 23 13.141 -1.201 -11.631 1.00 0.00 O ATOM 301 CB LEU A 23 16.165 -2.416 -11.859 1.00 0.00 C ATOM 302 CG LEU A 23 17.592 -2.743 -11.420 1.00 0.00 C ATOM 303 CD1 LEU A 23 18.265 -3.659 -12.431 1.00 0.00 C ATOM 304 CD2 LEU A 23 18.400 -1.466 -11.235 1.00 0.00 C ATOM 0 H LEU A 23 15.947 -3.871 -9.865 1.00 0.00 H new ATOM 0 HA LEU A 23 15.333 -1.122 -10.359 1.00 0.00 H new ATOM 0 HB2 LEU A 23 15.788 -3.250 -12.451 1.00 0.00 H new ATOM 0 HB3 LEU A 23 16.199 -1.548 -12.517 1.00 0.00 H new ATOM 0 HG LEU A 23 17.546 -3.262 -10.463 1.00 0.00 H new ATOM 0 HD11 LEU A 23 19.280 -3.881 -12.102 1.00 0.00 H new ATOM 0 HD12 LEU A 23 17.699 -4.587 -12.514 1.00 0.00 H new ATOM 0 HD13 LEU A 23 18.298 -3.166 -13.403 1.00 0.00 H new ATOM 0 HD21 LEU A 23 19.413 -1.719 -10.922 1.00 0.00 H new ATOM 0 HD22 LEU A 23 18.437 -0.919 -12.177 1.00 0.00 H new ATOM 0 HD23 LEU A 23 17.929 -0.845 -10.473 1.00 0.00 H new ATOM 316 N GLN A 24 13.206 -3.431 -11.329 1.00 0.00 N ATOM 317 CA GLN A 24 11.851 -3.647 -11.822 1.00 0.00 C ATOM 318 C GLN A 24 10.851 -2.780 -11.064 1.00 0.00 C ATOM 319 O GLN A 24 9.771 -2.475 -11.570 1.00 0.00 O ATOM 320 CB GLN A 24 11.467 -5.123 -11.692 1.00 0.00 C ATOM 321 CG GLN A 24 12.347 -6.054 -12.509 1.00 0.00 C ATOM 322 CD GLN A 24 11.630 -7.326 -12.916 1.00 0.00 C ATOM 323 OE1 GLN A 24 11.358 -7.547 -14.096 1.00 0.00 O ATOM 324 NE2 GLN A 24 11.321 -8.170 -11.940 1.00 0.00 N ATOM 0 H GLN A 24 13.690 -4.280 -11.038 1.00 0.00 H new ATOM 0 HA GLN A 24 11.825 -3.364 -12.874 1.00 0.00 H new ATOM 0 HB2 GLN A 24 11.521 -5.413 -10.643 1.00 0.00 H new ATOM 0 HB3 GLN A 24 10.430 -5.249 -12.004 1.00 0.00 H new ATOM 0 HG2 GLN A 24 12.690 -5.533 -13.403 1.00 0.00 H new ATOM 0 HG3 GLN A 24 13.234 -6.311 -11.930 1.00 0.00 H new ATOM 0 HE21 GLN A 24 11.566 -7.946 -10.975 1.00 0.00 H new ATOM 0 HE22 GLN A 24 10.839 -9.043 -12.154 1.00 0.00 H new ATOM 333 N TRP A 25 11.217 -2.389 -9.849 1.00 0.00 N ATOM 334 CA TRP A 25 10.352 -1.557 -9.021 1.00 0.00 C ATOM 335 C TRP A 25 10.285 -0.132 -9.562 1.00 0.00 C ATOM 336 O TRP A 25 9.326 0.595 -9.302 1.00 0.00 O ATOM 337 CB TRP A 25 10.853 -1.544 -7.576 1.00 0.00 C ATOM 338 CG TRP A 25 10.943 -2.910 -6.966 1.00 0.00 C ATOM 339 CD1 TRP A 25 10.354 -4.054 -7.426 1.00 0.00 C ATOM 340 CD2 TRP A 25 11.663 -3.275 -5.783 1.00 0.00 C ATOM 341 NE1 TRP A 25 10.665 -5.106 -6.601 1.00 0.00 N ATOM 342 CE2 TRP A 25 11.467 -4.656 -5.586 1.00 0.00 C ATOM 343 CE3 TRP A 25 12.455 -2.570 -4.874 1.00 0.00 C ATOM 344 CZ2 TRP A 25 12.034 -5.342 -4.516 1.00 0.00 C ATOM 345 CZ3 TRP A 25 13.016 -3.253 -3.811 1.00 0.00 C ATOM 346 CH2 TRP A 25 12.805 -4.627 -3.639 1.00 0.00 C ATOM 0 H TRP A 25 12.107 -2.635 -9.415 1.00 0.00 H new ATOM 0 HA TRP A 25 9.349 -1.982 -9.047 1.00 0.00 H new ATOM 0 HB2 TRP A 25 11.836 -1.074 -7.544 1.00 0.00 H new ATOM 0 HB3 TRP A 25 10.186 -0.928 -6.973 1.00 0.00 H new ATOM 0 HD1 TRP A 25 9.735 -4.121 -8.309 1.00 0.00 H new ATOM 0 HE1 TRP A 25 10.350 -6.068 -6.724 1.00 0.00 H new ATOM 0 HE3 TRP A 25 12.626 -1.511 -4.999 1.00 0.00 H new ATOM 0 HZ2 TRP A 25 11.872 -6.401 -4.382 1.00 0.00 H new ATOM 0 HZ3 TRP A 25 13.628 -2.717 -3.100 1.00 0.00 H new ATOM 0 HH2 TRP A 25 13.259 -5.132 -2.799 1.00 0.00 H new ATOM 357 N ARG A 26 11.309 0.259 -10.313 1.00 0.00 N ATOM 358 CA ARG A 26 11.366 1.597 -10.890 1.00 0.00 C ATOM 359 C ARG A 26 10.341 1.750 -12.011 1.00 0.00 C ATOM 360 O ARG A 26 9.659 2.770 -12.106 1.00 0.00 O ATOM 361 CB ARG A 26 12.769 1.885 -11.424 1.00 0.00 C ATOM 362 CG ARG A 26 13.793 2.153 -10.334 1.00 0.00 C ATOM 363 CD ARG A 26 15.096 2.684 -10.910 1.00 0.00 C ATOM 364 NE ARG A 26 14.929 4.001 -11.517 1.00 0.00 N ATOM 365 CZ ARG A 26 15.922 4.869 -11.677 1.00 0.00 C ATOM 366 NH1 ARG A 26 17.147 4.560 -11.277 1.00 0.00 N ATOM 367 NH2 ARG A 26 15.690 6.049 -12.240 1.00 0.00 N ATOM 0 H ARG A 26 12.110 -0.331 -10.536 1.00 0.00 H new ATOM 0 HA ARG A 26 11.129 2.315 -10.105 1.00 0.00 H new ATOM 0 HB2 ARG A 26 13.102 1.037 -12.023 1.00 0.00 H new ATOM 0 HB3 ARG A 26 12.725 2.747 -12.089 1.00 0.00 H new ATOM 0 HG2 ARG A 26 13.388 2.873 -9.623 1.00 0.00 H new ATOM 0 HG3 ARG A 26 13.986 1.234 -9.781 1.00 0.00 H new ATOM 0 HD2 ARG A 26 15.845 2.741 -10.120 1.00 0.00 H new ATOM 0 HD3 ARG A 26 15.473 1.986 -11.657 1.00 0.00 H new ATOM 0 HE ARG A 26 13.998 4.270 -11.836 1.00 0.00 H new ATOM 0 HH11 ARG A 26 17.329 3.654 -10.845 1.00 0.00 H new ATOM 0 HH12 ARG A 26 17.908 5.228 -11.401 1.00 0.00 H new ATOM 0 HH21 ARG A 26 14.749 6.290 -12.550 1.00 0.00 H new ATOM 0 HH22 ARG A 26 16.453 6.715 -12.362 1.00 0.00 H new ATOM 381 N ASP A 27 10.240 0.731 -12.856 1.00 0.00 N ATOM 382 CA ASP A 27 9.300 0.751 -13.970 1.00 0.00 C ATOM 383 C ASP A 27 7.868 0.910 -13.469 1.00 0.00 C ATOM 384 O ASP A 27 7.149 1.816 -13.890 1.00 0.00 O ATOM 385 CB ASP A 27 9.426 -0.529 -14.796 1.00 0.00 C ATOM 386 CG ASP A 27 10.870 -0.911 -15.056 1.00 0.00 C ATOM 387 OD1 ASP A 27 11.698 0.003 -15.259 1.00 0.00 O ATOM 388 OD2 ASP A 27 11.172 -2.122 -15.056 1.00 0.00 O ATOM 0 H ASP A 27 10.798 -0.120 -12.791 1.00 0.00 H new ATOM 0 HA ASP A 27 9.542 1.606 -14.602 1.00 0.00 H new ATOM 0 HB2 ASP A 27 8.926 -1.345 -14.275 1.00 0.00 H new ATOM 0 HB3 ASP A 27 8.912 -0.396 -15.748 1.00 0.00 H new ATOM 393 N SER A 28 7.459 0.020 -12.570 1.00 0.00 N ATOM 394 CA SER A 28 6.111 0.058 -12.014 1.00 0.00 C ATOM 395 C SER A 28 6.141 -0.133 -10.502 1.00 0.00 C ATOM 396 O SER A 28 6.880 -0.972 -9.984 1.00 0.00 O ATOM 397 CB SER A 28 5.241 -1.023 -12.659 1.00 0.00 C ATOM 398 OG SER A 28 4.646 -0.551 -13.857 1.00 0.00 O ATOM 0 H SER A 28 8.042 -0.736 -12.211 1.00 0.00 H new ATOM 0 HA SER A 28 5.683 1.037 -12.230 1.00 0.00 H new ATOM 0 HB2 SER A 28 5.848 -1.903 -12.873 1.00 0.00 H new ATOM 0 HB3 SER A 28 4.464 -1.333 -11.961 1.00 0.00 H new ATOM 0 HG SER A 28 4.097 -1.260 -14.251 1.00 0.00 H new ATOM 404 N LEU A 29 5.333 0.652 -9.797 1.00 0.00 N ATOM 405 CA LEU A 29 5.265 0.570 -8.342 1.00 0.00 C ATOM 406 C LEU A 29 4.800 -0.812 -7.895 1.00 0.00 C ATOM 407 O LEU A 29 5.337 -1.382 -6.944 1.00 0.00 O ATOM 408 CB LEU A 29 4.319 1.640 -7.795 1.00 0.00 C ATOM 409 CG LEU A 29 3.821 1.429 -6.365 1.00 0.00 C ATOM 410 CD1 LEU A 29 4.878 1.861 -5.361 1.00 0.00 C ATOM 411 CD2 LEU A 29 2.523 2.188 -6.134 1.00 0.00 C ATOM 0 H LEU A 29 4.716 1.352 -10.209 1.00 0.00 H new ATOM 0 HA LEU A 29 6.266 0.742 -7.946 1.00 0.00 H new ATOM 0 HB2 LEU A 29 4.826 2.604 -7.843 1.00 0.00 H new ATOM 0 HB3 LEU A 29 3.453 1.702 -8.454 1.00 0.00 H new ATOM 0 HG LEU A 29 3.627 0.366 -6.223 1.00 0.00 H new ATOM 0 HD11 LEU A 29 4.505 1.703 -4.349 1.00 0.00 H new ATOM 0 HD12 LEU A 29 5.783 1.272 -5.510 1.00 0.00 H new ATOM 0 HD13 LEU A 29 5.105 2.918 -5.503 1.00 0.00 H new ATOM 0 HD21 LEU A 29 2.184 2.026 -5.111 1.00 0.00 H new ATOM 0 HD22 LEU A 29 2.690 3.253 -6.296 1.00 0.00 H new ATOM 0 HD23 LEU A 29 1.764 1.830 -6.829 1.00 0.00 H new ATOM 423 N ASP A 30 3.800 -1.346 -8.586 1.00 0.00 N ATOM 424 CA ASP A 30 3.264 -2.664 -8.263 1.00 0.00 C ATOM 425 C ASP A 30 4.384 -3.626 -7.879 1.00 0.00 C ATOM 426 O ASP A 30 4.433 -4.119 -6.752 1.00 0.00 O ATOM 427 CB ASP A 30 2.478 -3.224 -9.450 1.00 0.00 C ATOM 428 CG ASP A 30 1.467 -2.234 -9.994 1.00 0.00 C ATOM 429 OD1 ASP A 30 1.863 -1.090 -10.301 1.00 0.00 O ATOM 430 OD2 ASP A 30 0.279 -2.602 -10.111 1.00 0.00 O ATOM 0 H ASP A 30 3.343 -0.887 -9.374 1.00 0.00 H new ATOM 0 HA ASP A 30 2.592 -2.557 -7.411 1.00 0.00 H new ATOM 0 HB2 ASP A 30 3.172 -3.502 -10.243 1.00 0.00 H new ATOM 0 HB3 ASP A 30 1.962 -4.134 -9.144 1.00 0.00 H new ATOM 435 N LYS A 31 5.279 -3.891 -8.823 1.00 0.00 N ATOM 436 CA LYS A 31 6.398 -4.794 -8.585 1.00 0.00 C ATOM 437 C LYS A 31 6.942 -4.626 -7.170 1.00 0.00 C ATOM 438 O LYS A 31 7.217 -5.609 -6.479 1.00 0.00 O ATOM 439 CB LYS A 31 7.513 -4.539 -9.604 1.00 0.00 C ATOM 440 CG LYS A 31 7.128 -4.896 -11.029 1.00 0.00 C ATOM 441 CD LYS A 31 7.561 -6.308 -11.387 1.00 0.00 C ATOM 442 CE LYS A 31 7.976 -6.411 -12.846 1.00 0.00 C ATOM 443 NZ LYS A 31 6.838 -6.135 -13.766 1.00 0.00 N ATOM 0 H LYS A 31 5.251 -3.493 -9.762 1.00 0.00 H new ATOM 0 HA LYS A 31 6.037 -5.816 -8.698 1.00 0.00 H new ATOM 0 HB2 LYS A 31 7.795 -3.487 -9.566 1.00 0.00 H new ATOM 0 HB3 LYS A 31 8.393 -5.116 -9.319 1.00 0.00 H new ATOM 0 HG2 LYS A 31 6.049 -4.804 -11.149 1.00 0.00 H new ATOM 0 HG3 LYS A 31 7.587 -4.188 -11.719 1.00 0.00 H new ATOM 0 HD2 LYS A 31 8.393 -6.607 -10.749 1.00 0.00 H new ATOM 0 HD3 LYS A 31 6.743 -7.001 -11.191 1.00 0.00 H new ATOM 0 HE2 LYS A 31 8.783 -5.706 -13.045 1.00 0.00 H new ATOM 0 HE3 LYS A 31 8.368 -7.409 -13.043 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 7.148 -6.265 -14.750 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 6.058 -6.791 -13.559 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 6.512 -5.156 -13.632 1.00 0.00 H new ATOM 457 N LEU A 32 7.093 -3.378 -6.744 1.00 0.00 N ATOM 458 CA LEU A 32 7.601 -3.081 -5.409 1.00 0.00 C ATOM 459 C LEU A 32 6.666 -3.628 -4.336 1.00 0.00 C ATOM 460 O LEU A 32 7.047 -4.495 -3.548 1.00 0.00 O ATOM 461 CB LEU A 32 7.774 -1.571 -5.231 1.00 0.00 C ATOM 462 CG LEU A 32 8.427 -1.120 -3.923 1.00 0.00 C ATOM 463 CD1 LEU A 32 9.904 -1.476 -3.914 1.00 0.00 C ATOM 464 CD2 LEU A 32 8.235 0.376 -3.721 1.00 0.00 C ATOM 0 H LEU A 32 6.871 -2.554 -7.303 1.00 0.00 H new ATOM 0 HA LEU A 32 8.571 -3.566 -5.300 1.00 0.00 H new ATOM 0 HB2 LEU A 32 8.371 -1.193 -6.061 1.00 0.00 H new ATOM 0 HB3 LEU A 32 6.793 -1.102 -5.305 1.00 0.00 H new ATOM 0 HG LEU A 32 7.944 -1.643 -3.098 1.00 0.00 H new ATOM 0 HD11 LEU A 32 10.352 -1.148 -2.976 1.00 0.00 H new ATOM 0 HD12 LEU A 32 10.019 -2.555 -4.012 1.00 0.00 H new ATOM 0 HD13 LEU A 32 10.403 -0.981 -4.747 1.00 0.00 H new ATOM 0 HD21 LEU A 32 8.705 0.680 -2.786 1.00 0.00 H new ATOM 0 HD22 LEU A 32 8.692 0.917 -4.550 1.00 0.00 H new ATOM 0 HD23 LEU A 32 7.170 0.604 -3.682 1.00 0.00 H new ATOM 476 N LEU A 33 5.440 -3.119 -4.312 1.00 0.00 N ATOM 477 CA LEU A 33 4.448 -3.558 -3.337 1.00 0.00 C ATOM 478 C LEU A 33 4.353 -5.079 -3.303 1.00 0.00 C ATOM 479 O LEU A 33 4.302 -5.684 -2.232 1.00 0.00 O ATOM 480 CB LEU A 33 3.079 -2.958 -3.666 1.00 0.00 C ATOM 481 CG LEU A 33 3.002 -1.431 -3.680 1.00 0.00 C ATOM 482 CD1 LEU A 33 1.604 -0.971 -4.066 1.00 0.00 C ATOM 483 CD2 LEU A 33 3.395 -0.865 -2.323 1.00 0.00 C ATOM 0 H LEU A 33 5.108 -2.402 -4.957 1.00 0.00 H new ATOM 0 HA LEU A 33 4.764 -3.210 -2.354 1.00 0.00 H new ATOM 0 HB2 LEU A 33 2.768 -3.327 -4.644 1.00 0.00 H new ATOM 0 HB3 LEU A 33 2.357 -3.332 -2.940 1.00 0.00 H new ATOM 0 HG LEU A 33 3.705 -1.057 -4.425 1.00 0.00 H new ATOM 0 HD11 LEU A 33 1.568 0.118 -4.071 1.00 0.00 H new ATOM 0 HD12 LEU A 33 1.359 -1.347 -5.059 1.00 0.00 H new ATOM 0 HD13 LEU A 33 0.883 -1.355 -3.345 1.00 0.00 H new ATOM 0 HD21 LEU A 33 3.335 0.223 -2.351 1.00 0.00 H new ATOM 0 HD22 LEU A 33 2.717 -1.246 -1.559 1.00 0.00 H new ATOM 0 HD23 LEU A 33 4.415 -1.166 -2.085 1.00 0.00 H new ATOM 495 N GLN A 34 4.334 -5.693 -4.483 1.00 0.00 N ATOM 496 CA GLN A 34 4.248 -7.144 -4.587 1.00 0.00 C ATOM 497 C GLN A 34 5.391 -7.813 -3.831 1.00 0.00 C ATOM 498 O GLN A 34 5.182 -8.781 -3.100 1.00 0.00 O ATOM 499 CB GLN A 34 4.272 -7.574 -6.055 1.00 0.00 C ATOM 500 CG GLN A 34 3.062 -7.102 -6.846 1.00 0.00 C ATOM 501 CD GLN A 34 2.856 -7.891 -8.124 1.00 0.00 C ATOM 502 OE1 GLN A 34 3.809 -8.179 -8.849 1.00 0.00 O ATOM 503 NE2 GLN A 34 1.608 -8.246 -8.406 1.00 0.00 N ATOM 0 H GLN A 34 4.377 -5.208 -5.379 1.00 0.00 H new ATOM 0 HA GLN A 34 3.306 -7.459 -4.138 1.00 0.00 H new ATOM 0 HB2 GLN A 34 5.176 -7.186 -6.524 1.00 0.00 H new ATOM 0 HB3 GLN A 34 4.328 -8.661 -6.106 1.00 0.00 H new ATOM 0 HG2 GLN A 34 2.171 -7.186 -6.224 1.00 0.00 H new ATOM 0 HG3 GLN A 34 3.182 -6.047 -7.090 1.00 0.00 H new ATOM 0 HE21 GLN A 34 0.849 -7.986 -7.776 1.00 0.00 H new ATOM 0 HE22 GLN A 34 1.408 -8.779 -9.252 1.00 0.00 H new ATOM 512 N ASN A 35 6.599 -7.291 -4.013 1.00 0.00 N ATOM 513 CA ASN A 35 7.777 -7.839 -3.348 1.00 0.00 C ATOM 514 C ASN A 35 7.780 -7.480 -1.865 1.00 0.00 C ATOM 515 O ASN A 35 7.815 -6.305 -1.500 1.00 0.00 O ATOM 516 CB ASN A 35 9.053 -7.318 -4.014 1.00 0.00 C ATOM 517 CG ASN A 35 9.517 -8.207 -5.150 1.00 0.00 C ATOM 518 OD1 ASN A 35 10.246 -9.177 -4.936 1.00 0.00 O ATOM 519 ND2 ASN A 35 9.094 -7.882 -6.367 1.00 0.00 N ATOM 0 H ASN A 35 6.789 -6.490 -4.615 1.00 0.00 H new ATOM 0 HA ASN A 35 7.745 -8.925 -3.441 1.00 0.00 H new ATOM 0 HB2 ASN A 35 8.877 -6.311 -4.393 1.00 0.00 H new ATOM 0 HB3 ASN A 35 9.844 -7.244 -3.268 1.00 0.00 H new ATOM 0 HD21 ASN A 35 9.372 -8.445 -7.171 1.00 0.00 H new ATOM 0 HD22 ASN A 35 8.491 -7.070 -6.497 1.00 0.00 H new ATOM 526 N ASN A 36 7.746 -8.501 -1.015 1.00 0.00 N ATOM 527 CA ASN A 36 7.745 -8.294 0.428 1.00 0.00 C ATOM 528 C ASN A 36 8.883 -7.367 0.846 1.00 0.00 C ATOM 529 O ASN A 36 8.671 -6.390 1.564 1.00 0.00 O ATOM 530 CB ASN A 36 7.870 -9.633 1.157 1.00 0.00 C ATOM 531 CG ASN A 36 8.345 -9.471 2.588 1.00 0.00 C ATOM 532 OD1 ASN A 36 7.550 -9.225 3.494 1.00 0.00 O ATOM 533 ND2 ASN A 36 9.650 -9.609 2.797 1.00 0.00 N ATOM 0 H ASN A 36 7.719 -9.480 -1.301 1.00 0.00 H new ATOM 0 HA ASN A 36 6.799 -7.826 0.701 1.00 0.00 H new ATOM 0 HB2 ASN A 36 6.904 -10.137 1.153 1.00 0.00 H new ATOM 0 HB3 ASN A 36 8.566 -10.274 0.616 1.00 0.00 H new ATOM 0 HD21 ASN A 36 10.029 -9.511 3.739 1.00 0.00 H new ATOM 0 HD22 ASN A 36 10.273 -9.813 2.015 1.00 0.00 H new ATOM 540 N TYR A 37 10.091 -7.681 0.391 1.00 0.00 N ATOM 541 CA TYR A 37 11.263 -6.879 0.718 1.00 0.00 C ATOM 542 C TYR A 37 11.064 -5.426 0.295 1.00 0.00 C ATOM 543 O TYR A 37 11.144 -4.512 1.115 1.00 0.00 O ATOM 544 CB TYR A 37 12.507 -7.454 0.037 1.00 0.00 C ATOM 545 CG TYR A 37 13.786 -7.205 0.804 1.00 0.00 C ATOM 546 CD1 TYR A 37 13.923 -7.627 2.121 1.00 0.00 C ATOM 547 CD2 TYR A 37 14.857 -6.546 0.212 1.00 0.00 C ATOM 548 CE1 TYR A 37 15.090 -7.402 2.826 1.00 0.00 C ATOM 549 CE2 TYR A 37 16.028 -6.318 0.909 1.00 0.00 C ATOM 550 CZ TYR A 37 16.139 -6.747 2.215 1.00 0.00 C ATOM 551 OH TYR A 37 17.304 -6.520 2.913 1.00 0.00 O ATOM 0 H TYR A 37 10.284 -8.486 -0.206 1.00 0.00 H new ATOM 0 HA TYR A 37 11.402 -6.909 1.799 1.00 0.00 H new ATOM 0 HB2 TYR A 37 12.375 -8.528 -0.095 1.00 0.00 H new ATOM 0 HB3 TYR A 37 12.600 -7.020 -0.958 1.00 0.00 H new ATOM 0 HD1 TYR A 37 13.103 -8.140 2.602 1.00 0.00 H new ATOM 0 HD2 TYR A 37 14.772 -6.207 -0.810 1.00 0.00 H new ATOM 0 HE1 TYR A 37 15.180 -7.737 3.849 1.00 0.00 H new ATOM 0 HE2 TYR A 37 16.852 -5.807 0.434 1.00 0.00 H new ATOM 0 HH TYR A 37 17.943 -6.049 2.339 1.00 0.00 H new ATOM 561 N GLY A 38 10.803 -5.222 -0.992 1.00 0.00 N ATOM 562 CA GLY A 38 10.596 -3.880 -1.503 1.00 0.00 C ATOM 563 C GLY A 38 9.519 -3.130 -0.745 1.00 0.00 C ATOM 564 O GLY A 38 9.694 -1.962 -0.393 1.00 0.00 O ATOM 0 H GLY A 38 10.731 -5.962 -1.690 1.00 0.00 H new ATOM 0 HA2 GLY A 38 11.532 -3.324 -1.444 1.00 0.00 H new ATOM 0 HA3 GLY A 38 10.323 -3.934 -2.557 1.00 0.00 H new ATOM 568 N LEU A 39 8.401 -3.801 -0.491 1.00 0.00 N ATOM 569 CA LEU A 39 7.290 -3.191 0.231 1.00 0.00 C ATOM 570 C LEU A 39 7.734 -2.706 1.607 1.00 0.00 C ATOM 571 O LEU A 39 7.707 -1.509 1.893 1.00 0.00 O ATOM 572 CB LEU A 39 6.140 -4.189 0.376 1.00 0.00 C ATOM 573 CG LEU A 39 4.882 -3.669 1.072 1.00 0.00 C ATOM 574 CD1 LEU A 39 4.161 -2.662 0.188 1.00 0.00 C ATOM 575 CD2 LEU A 39 3.957 -4.821 1.434 1.00 0.00 C ATOM 0 H LEU A 39 8.240 -4.768 -0.774 1.00 0.00 H new ATOM 0 HA LEU A 39 6.946 -2.331 -0.343 1.00 0.00 H new ATOM 0 HB2 LEU A 39 5.862 -4.539 -0.618 1.00 0.00 H new ATOM 0 HB3 LEU A 39 6.505 -5.055 0.929 1.00 0.00 H new ATOM 0 HG LEU A 39 5.181 -3.167 1.992 1.00 0.00 H new ATOM 0 HD11 LEU A 39 3.268 -2.303 0.699 1.00 0.00 H new ATOM 0 HD12 LEU A 39 4.823 -1.821 -0.021 1.00 0.00 H new ATOM 0 HD13 LEU A 39 3.875 -3.140 -0.749 1.00 0.00 H new ATOM 0 HD21 LEU A 39 3.067 -4.432 1.928 1.00 0.00 H new ATOM 0 HD22 LEU A 39 3.666 -5.352 0.528 1.00 0.00 H new ATOM 0 HD23 LEU A 39 4.475 -5.506 2.105 1.00 0.00 H new ATOM 587 N ALA A 40 8.145 -3.643 2.455 1.00 0.00 N ATOM 588 CA ALA A 40 8.600 -3.311 3.799 1.00 0.00 C ATOM 589 C ALA A 40 9.484 -2.069 3.789 1.00 0.00 C ATOM 590 O ALA A 40 9.264 -1.132 4.556 1.00 0.00 O ATOM 591 CB ALA A 40 9.346 -4.488 4.410 1.00 0.00 C ATOM 0 H ALA A 40 8.172 -4.639 2.235 1.00 0.00 H new ATOM 0 HA ALA A 40 7.723 -3.095 4.409 1.00 0.00 H new ATOM 0 HB1 ALA A 40 9.680 -4.226 5.414 1.00 0.00 H new ATOM 0 HB2 ALA A 40 8.683 -5.351 4.462 1.00 0.00 H new ATOM 0 HB3 ALA A 40 10.210 -4.731 3.792 1.00 0.00 H new ATOM 597 N SER A 41 10.486 -2.069 2.914 1.00 0.00 N ATOM 598 CA SER A 41 11.407 -0.944 2.807 1.00 0.00 C ATOM 599 C SER A 41 10.679 0.309 2.330 1.00 0.00 C ATOM 600 O SER A 41 10.869 1.397 2.876 1.00 0.00 O ATOM 601 CB SER A 41 12.548 -1.282 1.847 1.00 0.00 C ATOM 602 OG SER A 41 12.064 -1.948 0.693 1.00 0.00 O ATOM 0 H SER A 41 10.680 -2.836 2.270 1.00 0.00 H new ATOM 0 HA SER A 41 11.821 -0.748 3.796 1.00 0.00 H new ATOM 0 HB2 SER A 41 13.063 -0.367 1.553 1.00 0.00 H new ATOM 0 HB3 SER A 41 13.279 -1.911 2.354 1.00 0.00 H new ATOM 0 HG SER A 41 11.101 -1.788 0.603 1.00 0.00 H new ATOM 608 N PHE A 42 9.845 0.149 1.308 1.00 0.00 N ATOM 609 CA PHE A 42 9.090 1.267 0.754 1.00 0.00 C ATOM 610 C PHE A 42 8.323 2.000 1.851 1.00 0.00 C ATOM 611 O PHE A 42 8.325 3.230 1.910 1.00 0.00 O ATOM 612 CB PHE A 42 8.119 0.773 -0.320 1.00 0.00 C ATOM 613 CG PHE A 42 7.350 1.876 -0.987 1.00 0.00 C ATOM 614 CD1 PHE A 42 8.008 2.978 -1.509 1.00 0.00 C ATOM 615 CD2 PHE A 42 5.970 1.813 -1.092 1.00 0.00 C ATOM 616 CE1 PHE A 42 7.303 3.996 -2.124 1.00 0.00 C ATOM 617 CE2 PHE A 42 5.260 2.827 -1.707 1.00 0.00 C ATOM 618 CZ PHE A 42 5.927 3.921 -2.223 1.00 0.00 C ATOM 0 H PHE A 42 9.675 -0.744 0.846 1.00 0.00 H new ATOM 0 HA PHE A 42 9.797 1.962 0.301 1.00 0.00 H new ATOM 0 HB2 PHE A 42 8.677 0.221 -1.077 1.00 0.00 H new ATOM 0 HB3 PHE A 42 7.416 0.073 0.132 1.00 0.00 H new ATOM 0 HD1 PHE A 42 9.084 3.042 -1.435 1.00 0.00 H new ATOM 0 HD2 PHE A 42 5.443 0.961 -0.688 1.00 0.00 H new ATOM 0 HE1 PHE A 42 7.828 4.850 -2.527 1.00 0.00 H new ATOM 0 HE2 PHE A 42 4.185 2.764 -1.784 1.00 0.00 H new ATOM 0 HZ PHE A 42 5.374 4.715 -2.702 1.00 0.00 H new ATOM 628 N LYS A 43 7.667 1.237 2.718 1.00 0.00 N ATOM 629 CA LYS A 43 6.895 1.811 3.813 1.00 0.00 C ATOM 630 C LYS A 43 7.767 2.719 4.675 1.00 0.00 C ATOM 631 O LYS A 43 7.523 3.922 4.770 1.00 0.00 O ATOM 632 CB LYS A 43 6.290 0.700 4.675 1.00 0.00 C ATOM 633 CG LYS A 43 5.312 -0.187 3.926 1.00 0.00 C ATOM 634 CD LYS A 43 4.963 -1.431 4.724 1.00 0.00 C ATOM 635 CE LYS A 43 3.747 -1.204 5.609 1.00 0.00 C ATOM 636 NZ LYS A 43 3.167 -2.486 6.097 1.00 0.00 N ATOM 0 H LYS A 43 7.655 0.218 2.683 1.00 0.00 H new ATOM 0 HA LYS A 43 6.091 2.408 3.384 1.00 0.00 H new ATOM 0 HB2 LYS A 43 7.095 0.083 5.074 1.00 0.00 H new ATOM 0 HB3 LYS A 43 5.780 1.150 5.527 1.00 0.00 H new ATOM 0 HG2 LYS A 43 4.403 0.374 3.709 1.00 0.00 H new ATOM 0 HG3 LYS A 43 5.743 -0.477 2.968 1.00 0.00 H new ATOM 0 HD2 LYS A 43 4.768 -2.259 4.042 1.00 0.00 H new ATOM 0 HD3 LYS A 43 5.814 -1.719 5.341 1.00 0.00 H new ATOM 0 HE2 LYS A 43 4.029 -0.586 6.461 1.00 0.00 H new ATOM 0 HE3 LYS A 43 2.990 -0.652 5.051 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 2.341 -2.287 6.696 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 2.874 -3.066 5.285 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 3.881 -3.001 6.651 1.00 0.00 H new ATOM 650 N SER A 44 8.785 2.137 5.299 1.00 0.00 N ATOM 651 CA SER A 44 9.693 2.894 6.154 1.00 0.00 C ATOM 652 C SER A 44 10.046 4.235 5.519 1.00 0.00 C ATOM 653 O SER A 44 10.017 5.274 6.178 1.00 0.00 O ATOM 654 CB SER A 44 10.967 2.091 6.420 1.00 0.00 C ATOM 655 OG SER A 44 12.018 2.933 6.860 1.00 0.00 O ATOM 0 H SER A 44 9.003 1.143 5.229 1.00 0.00 H new ATOM 0 HA SER A 44 9.187 3.082 7.101 1.00 0.00 H new ATOM 0 HB2 SER A 44 10.769 1.328 7.173 1.00 0.00 H new ATOM 0 HB3 SER A 44 11.270 1.571 5.511 1.00 0.00 H new ATOM 0 HG SER A 44 12.751 2.908 6.210 1.00 0.00 H new ATOM 661 N PHE A 45 10.379 4.203 4.233 1.00 0.00 N ATOM 662 CA PHE A 45 10.740 5.415 3.507 1.00 0.00 C ATOM 663 C PHE A 45 9.660 6.483 3.661 1.00 0.00 C ATOM 664 O PHE A 45 9.959 7.672 3.780 1.00 0.00 O ATOM 665 CB PHE A 45 10.955 5.102 2.024 1.00 0.00 C ATOM 666 CG PHE A 45 11.025 6.326 1.157 1.00 0.00 C ATOM 667 CD1 PHE A 45 12.108 7.187 1.237 1.00 0.00 C ATOM 668 CD2 PHE A 45 10.010 6.615 0.260 1.00 0.00 C ATOM 669 CE1 PHE A 45 12.174 8.314 0.441 1.00 0.00 C ATOM 670 CE2 PHE A 45 10.071 7.741 -0.540 1.00 0.00 C ATOM 671 CZ PHE A 45 11.155 8.591 -0.450 1.00 0.00 C ATOM 0 H PHE A 45 10.406 3.351 3.672 1.00 0.00 H new ATOM 0 HA PHE A 45 11.669 5.798 3.929 1.00 0.00 H new ATOM 0 HB2 PHE A 45 11.878 4.533 1.911 1.00 0.00 H new ATOM 0 HB3 PHE A 45 10.143 4.465 1.674 1.00 0.00 H new ATOM 0 HD1 PHE A 45 12.909 6.974 1.929 1.00 0.00 H new ATOM 0 HD2 PHE A 45 9.160 5.953 0.185 1.00 0.00 H new ATOM 0 HE1 PHE A 45 13.022 8.979 0.515 1.00 0.00 H new ATOM 0 HE2 PHE A 45 9.272 7.955 -1.234 1.00 0.00 H new ATOM 0 HZ PHE A 45 11.206 9.471 -1.075 1.00 0.00 H new ATOM 681 N LEU A 46 8.405 6.051 3.656 1.00 0.00 N ATOM 682 CA LEU A 46 7.279 6.968 3.795 1.00 0.00 C ATOM 683 C LEU A 46 7.202 7.524 5.213 1.00 0.00 C ATOM 684 O LEU A 46 7.109 8.736 5.413 1.00 0.00 O ATOM 685 CB LEU A 46 5.971 6.259 3.441 1.00 0.00 C ATOM 686 CG LEU A 46 5.609 6.221 1.956 1.00 0.00 C ATOM 687 CD1 LEU A 46 6.704 5.531 1.157 1.00 0.00 C ATOM 688 CD2 LEU A 46 4.274 5.521 1.749 1.00 0.00 C ATOM 0 H LEU A 46 8.141 5.071 3.557 1.00 0.00 H new ATOM 0 HA LEU A 46 7.432 7.799 3.106 1.00 0.00 H new ATOM 0 HB2 LEU A 46 6.026 5.234 3.807 1.00 0.00 H new ATOM 0 HB3 LEU A 46 5.159 6.747 3.980 1.00 0.00 H new ATOM 0 HG LEU A 46 5.518 7.247 1.598 1.00 0.00 H new ATOM 0 HD11 LEU A 46 6.429 5.513 0.102 1.00 0.00 H new ATOM 0 HD12 LEU A 46 7.641 6.075 1.279 1.00 0.00 H new ATOM 0 HD13 LEU A 46 6.828 4.510 1.517 1.00 0.00 H new ATOM 0 HD21 LEU A 46 4.033 5.504 0.686 1.00 0.00 H new ATOM 0 HD22 LEU A 46 4.337 4.499 2.123 1.00 0.00 H new ATOM 0 HD23 LEU A 46 3.494 6.058 2.289 1.00 0.00 H new ATOM 700 N LYS A 47 7.242 6.632 6.196 1.00 0.00 N ATOM 701 CA LYS A 47 7.180 7.031 7.597 1.00 0.00 C ATOM 702 C LYS A 47 8.030 8.274 7.847 1.00 0.00 C ATOM 703 O LYS A 47 7.593 9.213 8.511 1.00 0.00 O ATOM 704 CB LYS A 47 7.654 5.888 8.497 1.00 0.00 C ATOM 705 CG LYS A 47 6.600 4.819 8.728 1.00 0.00 C ATOM 706 CD LYS A 47 6.931 3.961 9.938 1.00 0.00 C ATOM 707 CE LYS A 47 8.074 3.002 9.645 1.00 0.00 C ATOM 708 NZ LYS A 47 8.414 2.165 10.828 1.00 0.00 N ATOM 0 H LYS A 47 7.317 5.626 6.048 1.00 0.00 H new ATOM 0 HA LYS A 47 6.143 7.266 7.835 1.00 0.00 H new ATOM 0 HB2 LYS A 47 8.535 5.427 8.051 1.00 0.00 H new ATOM 0 HB3 LYS A 47 7.961 6.298 9.459 1.00 0.00 H new ATOM 0 HG2 LYS A 47 5.628 5.290 8.870 1.00 0.00 H new ATOM 0 HG3 LYS A 47 6.522 4.187 7.843 1.00 0.00 H new ATOM 0 HD2 LYS A 47 7.199 4.602 10.778 1.00 0.00 H new ATOM 0 HD3 LYS A 47 6.048 3.396 10.237 1.00 0.00 H new ATOM 0 HE2 LYS A 47 7.801 2.357 8.810 1.00 0.00 H new ATOM 0 HE3 LYS A 47 8.953 3.568 9.336 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 9.198 1.525 10.587 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 8.699 2.779 11.617 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 7.583 1.605 11.107 1.00 0.00 H new ATOM 722 N SER A 48 9.245 8.272 7.307 1.00 0.00 N ATOM 723 CA SER A 48 10.156 9.398 7.474 1.00 0.00 C ATOM 724 C SER A 48 9.596 10.653 6.811 1.00 0.00 C ATOM 725 O SER A 48 9.706 11.754 7.351 1.00 0.00 O ATOM 726 CB SER A 48 11.526 9.063 6.882 1.00 0.00 C ATOM 727 OG SER A 48 12.343 8.398 7.830 1.00 0.00 O ATOM 0 H SER A 48 9.621 7.504 6.751 1.00 0.00 H new ATOM 0 HA SER A 48 10.266 9.590 8.541 1.00 0.00 H new ATOM 0 HB2 SER A 48 11.401 8.434 6.001 1.00 0.00 H new ATOM 0 HB3 SER A 48 12.017 9.979 6.553 1.00 0.00 H new ATOM 0 HG SER A 48 13.212 8.193 7.426 1.00 0.00 H new ATOM 733 N GLU A 49 8.994 10.477 5.639 1.00 0.00 N ATOM 734 CA GLU A 49 8.417 11.595 4.902 1.00 0.00 C ATOM 735 C GLU A 49 7.032 11.943 5.437 1.00 0.00 C ATOM 736 O GLU A 49 6.471 12.989 5.110 1.00 0.00 O ATOM 737 CB GLU A 49 8.331 11.262 3.411 1.00 0.00 C ATOM 738 CG GLU A 49 9.643 10.774 2.819 1.00 0.00 C ATOM 739 CD GLU A 49 10.533 11.911 2.357 1.00 0.00 C ATOM 740 OE1 GLU A 49 11.331 12.410 3.179 1.00 0.00 O ATOM 741 OE2 GLU A 49 10.432 12.302 1.176 1.00 0.00 O ATOM 0 H GLU A 49 8.893 9.572 5.180 1.00 0.00 H new ATOM 0 HA GLU A 49 9.067 12.459 5.037 1.00 0.00 H new ATOM 0 HB2 GLU A 49 7.568 10.498 3.262 1.00 0.00 H new ATOM 0 HB3 GLU A 49 8.005 12.149 2.868 1.00 0.00 H new ATOM 0 HG2 GLU A 49 10.175 10.181 3.563 1.00 0.00 H new ATOM 0 HG3 GLU A 49 9.434 10.115 1.976 1.00 0.00 H new ATOM 748 N PHE A 50 6.485 11.058 6.264 1.00 0.00 N ATOM 749 CA PHE A 50 5.164 11.270 6.845 1.00 0.00 C ATOM 750 C PHE A 50 4.076 11.142 5.783 1.00 0.00 C ATOM 751 O PHE A 50 3.029 11.784 5.871 1.00 0.00 O ATOM 752 CB PHE A 50 5.089 12.648 7.506 1.00 0.00 C ATOM 753 CG PHE A 50 6.268 12.958 8.382 1.00 0.00 C ATOM 754 CD1 PHE A 50 6.344 12.449 9.669 1.00 0.00 C ATOM 755 CD2 PHE A 50 7.300 13.759 7.920 1.00 0.00 C ATOM 756 CE1 PHE A 50 7.429 12.731 10.478 1.00 0.00 C ATOM 757 CE2 PHE A 50 8.386 14.045 8.725 1.00 0.00 C ATOM 758 CZ PHE A 50 8.451 13.531 10.005 1.00 0.00 C ATOM 0 H PHE A 50 6.936 10.188 6.547 1.00 0.00 H new ATOM 0 HA PHE A 50 5.000 10.503 7.602 1.00 0.00 H new ATOM 0 HB2 PHE A 50 5.012 13.410 6.731 1.00 0.00 H new ATOM 0 HB3 PHE A 50 4.178 12.707 8.102 1.00 0.00 H new ATOM 0 HD1 PHE A 50 5.546 11.825 10.044 1.00 0.00 H new ATOM 0 HD2 PHE A 50 7.255 14.164 6.920 1.00 0.00 H new ATOM 0 HE1 PHE A 50 7.478 12.326 11.478 1.00 0.00 H new ATOM 0 HE2 PHE A 50 9.184 14.671 8.353 1.00 0.00 H new ATOM 0 HZ PHE A 50 9.299 13.754 10.635 1.00 0.00 H new ATOM 768 N SER A 51 4.331 10.308 4.780 1.00 0.00 N ATOM 769 CA SER A 51 3.376 10.099 3.699 1.00 0.00 C ATOM 770 C SER A 51 3.006 8.622 3.579 1.00 0.00 C ATOM 771 O SER A 51 2.668 8.143 2.497 1.00 0.00 O ATOM 772 CB SER A 51 3.956 10.599 2.374 1.00 0.00 C ATOM 773 OG SER A 51 3.961 12.016 2.323 1.00 0.00 O ATOM 0 H SER A 51 5.191 9.766 4.694 1.00 0.00 H new ATOM 0 HA SER A 51 2.474 10.665 3.930 1.00 0.00 H new ATOM 0 HB2 SER A 51 4.972 10.224 2.253 1.00 0.00 H new ATOM 0 HB3 SER A 51 3.370 10.204 1.544 1.00 0.00 H new ATOM 0 HG SER A 51 4.338 12.311 1.468 1.00 0.00 H new ATOM 779 N GLU A 52 3.074 7.910 4.698 1.00 0.00 N ATOM 780 CA GLU A 52 2.745 6.489 4.720 1.00 0.00 C ATOM 781 C GLU A 52 1.263 6.268 4.438 1.00 0.00 C ATOM 782 O GLU A 52 0.851 5.178 4.043 1.00 0.00 O ATOM 783 CB GLU A 52 3.117 5.877 6.071 1.00 0.00 C ATOM 784 CG GLU A 52 3.479 4.403 5.994 1.00 0.00 C ATOM 785 CD GLU A 52 3.672 3.777 7.361 1.00 0.00 C ATOM 786 OE1 GLU A 52 3.072 4.282 8.334 1.00 0.00 O ATOM 787 OE2 GLU A 52 4.422 2.785 7.459 1.00 0.00 O ATOM 0 H GLU A 52 3.354 8.293 5.601 1.00 0.00 H new ATOM 0 HA GLU A 52 3.322 5.997 3.937 1.00 0.00 H new ATOM 0 HB2 GLU A 52 3.959 6.428 6.490 1.00 0.00 H new ATOM 0 HB3 GLU A 52 2.281 6.001 6.759 1.00 0.00 H new ATOM 0 HG2 GLU A 52 2.693 3.867 5.461 1.00 0.00 H new ATOM 0 HG3 GLU A 52 4.394 4.287 5.413 1.00 0.00 H new ATOM 794 N GLU A 53 0.465 7.311 4.648 1.00 0.00 N ATOM 795 CA GLU A 53 -0.973 7.230 4.419 1.00 0.00 C ATOM 796 C GLU A 53 -1.273 6.874 2.965 1.00 0.00 C ATOM 797 O GLU A 53 -2.256 6.195 2.673 1.00 0.00 O ATOM 798 CB GLU A 53 -1.645 8.556 4.780 1.00 0.00 C ATOM 799 CG GLU A 53 -1.172 9.727 3.935 1.00 0.00 C ATOM 800 CD GLU A 53 -1.123 11.027 4.715 1.00 0.00 C ATOM 801 OE1 GLU A 53 -2.036 11.262 5.533 1.00 0.00 O ATOM 802 OE2 GLU A 53 -0.171 11.809 4.507 1.00 0.00 O ATOM 0 H GLU A 53 0.790 8.221 4.976 1.00 0.00 H new ATOM 0 HA GLU A 53 -1.373 6.443 5.058 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -2.724 8.450 4.667 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -1.455 8.776 5.830 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -0.180 9.508 3.539 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -1.838 9.845 3.080 1.00 0.00 H new ATOM 809 N ASN A 54 -0.420 7.340 2.060 1.00 0.00 N ATOM 810 CA ASN A 54 -0.593 7.073 0.637 1.00 0.00 C ATOM 811 C ASN A 54 -0.634 5.572 0.366 1.00 0.00 C ATOM 812 O ASN A 54 -1.476 5.088 -0.392 1.00 0.00 O ATOM 813 CB ASN A 54 0.538 7.716 -0.167 1.00 0.00 C ATOM 814 CG ASN A 54 0.636 9.212 0.068 1.00 0.00 C ATOM 815 OD1 ASN A 54 0.105 9.733 1.049 1.00 0.00 O ATOM 816 ND2 ASN A 54 1.315 9.909 -0.834 1.00 0.00 N ATOM 0 H ASN A 54 0.399 7.905 2.286 1.00 0.00 H new ATOM 0 HA ASN A 54 -1.543 7.507 0.326 1.00 0.00 H new ATOM 0 HB2 ASN A 54 1.484 7.246 0.102 1.00 0.00 H new ATOM 0 HB3 ASN A 54 0.378 7.527 -1.229 1.00 0.00 H new ATOM 0 HD21 ASN A 54 1.413 10.919 -0.730 1.00 0.00 H new ATOM 0 HD22 ASN A 54 1.739 9.435 -1.632 1.00 0.00 H new ATOM 823 N LEU A 55 0.281 4.839 0.992 1.00 0.00 N ATOM 824 CA LEU A 55 0.350 3.391 0.820 1.00 0.00 C ATOM 825 C LEU A 55 -0.714 2.692 1.657 1.00 0.00 C ATOM 826 O LEU A 55 -1.438 1.828 1.163 1.00 0.00 O ATOM 827 CB LEU A 55 1.739 2.879 1.207 1.00 0.00 C ATOM 828 CG LEU A 55 2.254 1.675 0.417 1.00 0.00 C ATOM 829 CD1 LEU A 55 3.628 1.257 0.915 1.00 0.00 C ATOM 830 CD2 LEU A 55 1.275 0.515 0.512 1.00 0.00 C ATOM 0 H LEU A 55 0.985 5.223 1.623 1.00 0.00 H new ATOM 0 HA LEU A 55 0.165 3.164 -0.230 1.00 0.00 H new ATOM 0 HB2 LEU A 55 2.451 3.696 1.091 1.00 0.00 H new ATOM 0 HB3 LEU A 55 1.726 2.616 2.265 1.00 0.00 H new ATOM 0 HG LEU A 55 2.342 1.964 -0.630 1.00 0.00 H new ATOM 0 HD11 LEU A 55 3.978 0.399 0.341 1.00 0.00 H new ATOM 0 HD12 LEU A 55 4.327 2.085 0.793 1.00 0.00 H new ATOM 0 HD13 LEU A 55 3.566 0.987 1.969 1.00 0.00 H new ATOM 0 HD21 LEU A 55 1.659 -0.332 -0.056 1.00 0.00 H new ATOM 0 HD22 LEU A 55 1.153 0.226 1.556 1.00 0.00 H new ATOM 0 HD23 LEU A 55 0.311 0.818 0.104 1.00 0.00 H new ATOM 842 N GLU A 56 -0.806 3.073 2.928 1.00 0.00 N ATOM 843 CA GLU A 56 -1.784 2.482 3.834 1.00 0.00 C ATOM 844 C GLU A 56 -3.121 2.273 3.129 1.00 0.00 C ATOM 845 O GLU A 56 -3.644 1.159 3.084 1.00 0.00 O ATOM 846 CB GLU A 56 -1.977 3.373 5.063 1.00 0.00 C ATOM 847 CG GLU A 56 -0.849 3.266 6.075 1.00 0.00 C ATOM 848 CD GLU A 56 -0.891 1.970 6.861 1.00 0.00 C ATOM 849 OE1 GLU A 56 -1.170 0.915 6.252 1.00 0.00 O ATOM 850 OE2 GLU A 56 -0.644 2.010 8.084 1.00 0.00 O ATOM 0 H GLU A 56 -0.215 3.788 3.353 1.00 0.00 H new ATOM 0 HA GLU A 56 -1.405 1.511 4.154 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -2.066 4.410 4.739 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -2.916 3.109 5.549 1.00 0.00 H new ATOM 0 HG2 GLU A 56 0.107 3.342 5.557 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -0.905 4.107 6.766 1.00 0.00 H new ATOM 857 N PHE A 57 -3.668 3.351 2.579 1.00 0.00 N ATOM 858 CA PHE A 57 -4.945 3.287 1.878 1.00 0.00 C ATOM 859 C PHE A 57 -4.941 2.165 0.843 1.00 0.00 C ATOM 860 O PHE A 57 -5.964 1.523 0.604 1.00 0.00 O ATOM 861 CB PHE A 57 -5.244 4.624 1.196 1.00 0.00 C ATOM 862 CG PHE A 57 -6.536 4.630 0.429 1.00 0.00 C ATOM 863 CD1 PHE A 57 -7.708 4.181 1.016 1.00 0.00 C ATOM 864 CD2 PHE A 57 -6.578 5.084 -0.880 1.00 0.00 C ATOM 865 CE1 PHE A 57 -8.899 4.186 0.314 1.00 0.00 C ATOM 866 CE2 PHE A 57 -7.766 5.090 -1.587 1.00 0.00 C ATOM 867 CZ PHE A 57 -8.927 4.641 -0.990 1.00 0.00 C ATOM 0 H PHE A 57 -3.247 4.280 2.605 1.00 0.00 H new ATOM 0 HA PHE A 57 -5.724 3.079 2.611 1.00 0.00 H new ATOM 0 HB2 PHE A 57 -5.276 5.409 1.951 1.00 0.00 H new ATOM 0 HB3 PHE A 57 -4.427 4.867 0.517 1.00 0.00 H new ATOM 0 HD1 PHE A 57 -7.691 3.823 2.035 1.00 0.00 H new ATOM 0 HD2 PHE A 57 -5.673 5.437 -1.353 1.00 0.00 H new ATOM 0 HE1 PHE A 57 -9.806 3.835 0.784 1.00 0.00 H new ATOM 0 HE2 PHE A 57 -7.786 5.446 -2.606 1.00 0.00 H new ATOM 0 HZ PHE A 57 -9.856 4.645 -1.542 1.00 0.00 H new ATOM 877 N TRP A 58 -3.784 1.936 0.233 1.00 0.00 N ATOM 878 CA TRP A 58 -3.647 0.892 -0.777 1.00 0.00 C ATOM 879 C TRP A 58 -3.732 -0.493 -0.143 1.00 0.00 C ATOM 880 O TRP A 58 -4.596 -1.295 -0.497 1.00 0.00 O ATOM 881 CB TRP A 58 -2.320 1.046 -1.522 1.00 0.00 C ATOM 882 CG TRP A 58 -2.208 0.161 -2.725 1.00 0.00 C ATOM 883 CD1 TRP A 58 -2.720 0.399 -3.969 1.00 0.00 C ATOM 884 CD2 TRP A 58 -1.543 -1.105 -2.799 1.00 0.00 C ATOM 885 NE1 TRP A 58 -2.414 -0.642 -4.811 1.00 0.00 N ATOM 886 CE2 TRP A 58 -1.693 -1.578 -4.118 1.00 0.00 C ATOM 887 CE3 TRP A 58 -0.836 -1.886 -1.881 1.00 0.00 C ATOM 888 CZ2 TRP A 58 -1.161 -2.794 -4.537 1.00 0.00 C ATOM 889 CZ3 TRP A 58 -0.310 -3.093 -2.298 1.00 0.00 C ATOM 890 CH2 TRP A 58 -0.473 -3.538 -3.617 1.00 0.00 C ATOM 0 H TRP A 58 -2.928 2.458 0.419 1.00 0.00 H new ATOM 0 HA TRP A 58 -4.468 0.997 -1.487 1.00 0.00 H new ATOM 0 HB2 TRP A 58 -2.204 2.085 -1.832 1.00 0.00 H new ATOM 0 HB3 TRP A 58 -1.500 0.824 -0.839 1.00 0.00 H new ATOM 0 HD1 TRP A 58 -3.283 1.277 -4.249 1.00 0.00 H new ATOM 0 HE1 TRP A 58 -2.681 -0.708 -5.793 1.00 0.00 H new ATOM 0 HE3 TRP A 58 -0.703 -1.551 -0.863 1.00 0.00 H new ATOM 0 HZ2 TRP A 58 -1.287 -3.139 -5.553 1.00 0.00 H new ATOM 0 HZ3 TRP A 58 0.236 -3.705 -1.595 1.00 0.00 H new ATOM 0 HH2 TRP A 58 -0.048 -4.486 -3.913 1.00 0.00 H new ATOM 901 N ILE A 59 -2.830 -0.766 0.793 1.00 0.00 N ATOM 902 CA ILE A 59 -2.804 -2.053 1.476 1.00 0.00 C ATOM 903 C ILE A 59 -4.183 -2.417 2.014 1.00 0.00 C ATOM 904 O ILE A 59 -4.658 -3.537 1.826 1.00 0.00 O ATOM 905 CB ILE A 59 -1.795 -2.053 2.640 1.00 0.00 C ATOM 906 CG1 ILE A 59 -0.387 -1.753 2.123 1.00 0.00 C ATOM 907 CG2 ILE A 59 -1.825 -3.391 3.366 1.00 0.00 C ATOM 908 CD1 ILE A 59 0.533 -1.176 3.176 1.00 0.00 C ATOM 0 H ILE A 59 -2.107 -0.113 1.096 1.00 0.00 H new ATOM 0 HA ILE A 59 -2.496 -2.795 0.739 1.00 0.00 H new ATOM 0 HB ILE A 59 -2.076 -1.272 3.346 1.00 0.00 H new ATOM 0 HG12 ILE A 59 0.051 -2.672 1.733 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -0.456 -1.054 1.290 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -1.107 -3.376 4.186 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -2.825 -3.568 3.762 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -1.565 -4.188 2.670 1.00 0.00 H new ATOM 0 HD11 ILE A 59 1.514 -0.988 2.739 1.00 0.00 H new ATOM 0 HD12 ILE A 59 0.117 -0.240 3.549 1.00 0.00 H new ATOM 0 HD13 ILE A 59 0.632 -1.883 3.999 1.00 0.00 H new ATOM 920 N ALA A 60 -4.824 -1.463 2.681 1.00 0.00 N ATOM 921 CA ALA A 60 -6.151 -1.682 3.242 1.00 0.00 C ATOM 922 C ALA A 60 -7.159 -2.024 2.151 1.00 0.00 C ATOM 923 O ALA A 60 -7.987 -2.920 2.317 1.00 0.00 O ATOM 924 CB ALA A 60 -6.605 -0.454 4.018 1.00 0.00 C ATOM 0 H ALA A 60 -4.445 -0.530 2.846 1.00 0.00 H new ATOM 0 HA ALA A 60 -6.094 -2.529 3.925 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -7.598 -0.631 4.432 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -5.904 -0.256 4.829 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -6.639 0.407 3.350 1.00 0.00 H new ATOM 930 N CYS A 61 -7.084 -1.305 1.037 1.00 0.00 N ATOM 931 CA CYS A 61 -7.993 -1.531 -0.082 1.00 0.00 C ATOM 932 C CYS A 61 -7.952 -2.990 -0.529 1.00 0.00 C ATOM 933 O CYS A 61 -8.989 -3.641 -0.648 1.00 0.00 O ATOM 934 CB CYS A 61 -7.631 -0.617 -1.253 1.00 0.00 C ATOM 935 SG CYS A 61 -8.176 1.095 -1.050 1.00 0.00 S ATOM 0 H CYS A 61 -6.404 -0.561 0.884 1.00 0.00 H new ATOM 0 HA CYS A 61 -9.005 -1.299 0.251 1.00 0.00 H new ATOM 0 HB2 CYS A 61 -6.549 -0.629 -1.388 1.00 0.00 H new ATOM 0 HB3 CYS A 61 -8.071 -1.021 -2.165 1.00 0.00 H new ATOM 0 HG CYS A 61 -7.304 1.747 -0.340 1.00 0.00 H new ATOM 941 N GLU A 62 -6.747 -3.495 -0.774 1.00 0.00 N ATOM 942 CA GLU A 62 -6.572 -4.876 -1.210 1.00 0.00 C ATOM 943 C GLU A 62 -7.039 -5.849 -0.132 1.00 0.00 C ATOM 944 O GLU A 62 -7.569 -6.919 -0.433 1.00 0.00 O ATOM 945 CB GLU A 62 -5.106 -5.143 -1.555 1.00 0.00 C ATOM 946 CG GLU A 62 -4.722 -4.707 -2.958 1.00 0.00 C ATOM 947 CD GLU A 62 -5.156 -5.700 -4.019 1.00 0.00 C ATOM 948 OE1 GLU A 62 -5.356 -6.884 -3.674 1.00 0.00 O ATOM 949 OE2 GLU A 62 -5.297 -5.295 -5.191 1.00 0.00 O ATOM 0 H GLU A 62 -5.878 -2.969 -0.678 1.00 0.00 H new ATOM 0 HA GLU A 62 -7.180 -5.029 -2.101 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -4.472 -4.624 -0.836 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -4.904 -6.209 -1.447 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -5.172 -3.737 -3.168 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -3.641 -4.575 -3.010 1.00 0.00 H new ATOM 956 N ASP A 63 -6.838 -5.471 1.126 1.00 0.00 N ATOM 957 CA ASP A 63 -7.237 -6.310 2.250 1.00 0.00 C ATOM 958 C ASP A 63 -8.756 -6.343 2.389 1.00 0.00 C ATOM 959 O ASP A 63 -9.332 -7.362 2.770 1.00 0.00 O ATOM 960 CB ASP A 63 -6.606 -5.798 3.545 1.00 0.00 C ATOM 961 CG ASP A 63 -6.617 -6.840 4.646 1.00 0.00 C ATOM 962 OD1 ASP A 63 -7.693 -7.419 4.904 1.00 0.00 O ATOM 963 OD2 ASP A 63 -5.550 -7.077 5.250 1.00 0.00 O ATOM 0 H ASP A 63 -6.401 -4.589 1.393 1.00 0.00 H new ATOM 0 HA ASP A 63 -6.884 -7.324 2.059 1.00 0.00 H new ATOM 0 HB2 ASP A 63 -5.578 -5.492 3.349 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -7.144 -4.912 3.882 1.00 0.00 H new ATOM 968 N TYR A 64 -9.399 -5.223 2.080 1.00 0.00 N ATOM 969 CA TYR A 64 -10.850 -5.123 2.175 1.00 0.00 C ATOM 970 C TYR A 64 -11.526 -6.013 1.136 1.00 0.00 C ATOM 971 O TYR A 64 -12.612 -6.545 1.369 1.00 0.00 O ATOM 972 CB TYR A 64 -11.296 -3.672 1.985 1.00 0.00 C ATOM 973 CG TYR A 64 -12.729 -3.534 1.524 1.00 0.00 C ATOM 974 CD1 TYR A 64 -13.114 -3.945 0.254 1.00 0.00 C ATOM 975 CD2 TYR A 64 -13.699 -2.993 2.358 1.00 0.00 C ATOM 976 CE1 TYR A 64 -14.422 -3.820 -0.173 1.00 0.00 C ATOM 977 CE2 TYR A 64 -15.010 -2.865 1.941 1.00 0.00 C ATOM 978 CZ TYR A 64 -15.366 -3.280 0.675 1.00 0.00 C ATOM 979 OH TYR A 64 -16.671 -3.153 0.255 1.00 0.00 O ATOM 0 H TYR A 64 -8.938 -4.371 1.761 1.00 0.00 H new ATOM 0 HA TYR A 64 -11.148 -5.461 3.168 1.00 0.00 H new ATOM 0 HB2 TYR A 64 -11.173 -3.137 2.927 1.00 0.00 H new ATOM 0 HB3 TYR A 64 -10.641 -3.192 1.258 1.00 0.00 H new ATOM 0 HD1 TYR A 64 -12.377 -4.370 -0.412 1.00 0.00 H new ATOM 0 HD2 TYR A 64 -13.424 -2.667 3.350 1.00 0.00 H new ATOM 0 HE1 TYR A 64 -14.703 -4.143 -1.164 1.00 0.00 H new ATOM 0 HE2 TYR A 64 -15.752 -2.442 2.603 1.00 0.00 H new ATOM 0 HH TYR A 64 -17.271 -3.530 0.932 1.00 0.00 H new ATOM 989 N LYS A 65 -10.875 -6.173 -0.010 1.00 0.00 N ATOM 990 CA LYS A 65 -11.409 -7.001 -1.086 1.00 0.00 C ATOM 991 C LYS A 65 -11.463 -8.467 -0.668 1.00 0.00 C ATOM 992 O LYS A 65 -12.264 -9.243 -1.191 1.00 0.00 O ATOM 993 CB LYS A 65 -10.555 -6.849 -2.346 1.00 0.00 C ATOM 994 CG LYS A 65 -10.334 -5.405 -2.762 1.00 0.00 C ATOM 995 CD LYS A 65 -10.271 -5.264 -4.273 1.00 0.00 C ATOM 996 CE LYS A 65 -9.853 -3.859 -4.684 1.00 0.00 C ATOM 997 NZ LYS A 65 -9.564 -3.772 -6.142 1.00 0.00 N ATOM 0 H LYS A 65 -9.975 -5.740 -0.219 1.00 0.00 H new ATOM 0 HA LYS A 65 -12.424 -6.665 -1.300 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -9.587 -7.322 -2.178 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -11.033 -7.385 -3.166 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -11.141 -4.785 -2.371 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -9.407 -5.036 -2.322 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -9.564 -5.988 -4.678 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -11.246 -5.495 -4.702 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -10.645 -3.155 -4.428 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -8.968 -3.563 -4.120 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -9.283 -2.800 -6.383 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -8.792 -4.426 -6.382 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -10.416 -4.030 -6.681 1.00 0.00 H new ATOM 1011 N LYS A 66 -10.607 -8.840 0.277 1.00 0.00 N ATOM 1012 CA LYS A 66 -10.558 -10.213 0.767 1.00 0.00 C ATOM 1013 C LYS A 66 -11.766 -10.519 1.646 1.00 0.00 C ATOM 1014 O LYS A 66 -11.903 -11.629 2.163 1.00 0.00 O ATOM 1015 CB LYS A 66 -9.268 -10.449 1.556 1.00 0.00 C ATOM 1016 CG LYS A 66 -8.080 -9.665 1.026 1.00 0.00 C ATOM 1017 CD LYS A 66 -6.767 -10.209 1.566 1.00 0.00 C ATOM 1018 CE LYS A 66 -6.539 -9.785 3.009 1.00 0.00 C ATOM 1019 NZ LYS A 66 -5.758 -10.800 3.768 1.00 0.00 N ATOM 0 H LYS A 66 -9.937 -8.211 0.719 1.00 0.00 H new ATOM 0 HA LYS A 66 -10.578 -10.881 -0.094 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -9.435 -10.179 2.599 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -9.029 -11.512 1.536 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -8.072 -9.707 -0.063 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -8.182 -8.616 1.304 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -6.769 -11.297 1.501 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -5.943 -9.854 0.947 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -6.011 -8.832 3.028 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -7.501 -9.627 3.497 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -5.624 -10.474 4.747 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -6.273 -11.703 3.771 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -4.830 -10.933 3.317 1.00 0.00 H new ATOM 1033 N ILE A 67 -12.640 -9.532 1.808 1.00 0.00 N ATOM 1034 CA ILE A 67 -13.839 -9.698 2.621 1.00 0.00 C ATOM 1035 C ILE A 67 -15.003 -10.219 1.785 1.00 0.00 C ATOM 1036 O ILE A 67 -15.215 -9.779 0.655 1.00 0.00 O ATOM 1037 CB ILE A 67 -14.252 -8.375 3.291 1.00 0.00 C ATOM 1038 CG1 ILE A 67 -13.088 -7.801 4.100 1.00 0.00 C ATOM 1039 CG2 ILE A 67 -15.467 -8.589 4.181 1.00 0.00 C ATOM 1040 CD1 ILE A 67 -13.393 -6.462 4.733 1.00 0.00 C ATOM 0 H ILE A 67 -12.541 -8.608 1.387 1.00 0.00 H new ATOM 0 HA ILE A 67 -13.597 -10.427 3.395 1.00 0.00 H new ATOM 0 HB ILE A 67 -14.516 -7.659 2.513 1.00 0.00 H new ATOM 0 HG12 ILE A 67 -12.816 -8.510 4.882 1.00 0.00 H new ATOM 0 HG13 ILE A 67 -12.220 -7.696 3.449 1.00 0.00 H new ATOM 0 HG21 ILE A 67 -15.747 -7.645 4.648 1.00 0.00 H new ATOM 0 HG22 ILE A 67 -16.298 -8.957 3.580 1.00 0.00 H new ATOM 0 HG23 ILE A 67 -15.228 -9.319 4.954 1.00 0.00 H new ATOM 0 HD11 ILE A 67 -12.522 -6.116 5.291 1.00 0.00 H new ATOM 0 HD12 ILE A 67 -13.636 -5.739 3.955 1.00 0.00 H new ATOM 0 HD13 ILE A 67 -14.241 -6.565 5.411 1.00 0.00 H new ATOM 1052 N LYS A 68 -15.757 -11.156 2.349 1.00 0.00 N ATOM 1053 CA LYS A 68 -16.903 -11.735 1.658 1.00 0.00 C ATOM 1054 C LYS A 68 -18.194 -11.461 2.423 1.00 0.00 C ATOM 1055 O LYS A 68 -19.280 -11.447 1.842 1.00 0.00 O ATOM 1056 CB LYS A 68 -16.711 -13.243 1.484 1.00 0.00 C ATOM 1057 CG LYS A 68 -16.898 -14.032 2.768 1.00 0.00 C ATOM 1058 CD LYS A 68 -15.598 -14.150 3.544 1.00 0.00 C ATOM 1059 CE LYS A 68 -14.819 -15.395 3.143 1.00 0.00 C ATOM 1060 NZ LYS A 68 -13.891 -15.127 2.011 1.00 0.00 N ATOM 0 H LYS A 68 -15.595 -11.531 3.284 1.00 0.00 H new ATOM 0 HA LYS A 68 -16.977 -11.269 0.676 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -17.417 -13.607 0.738 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -15.710 -13.431 1.094 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -17.650 -13.545 3.389 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -17.274 -15.028 2.533 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -14.987 -13.265 3.368 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -15.812 -14.182 4.612 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -14.252 -15.760 3.999 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -15.516 -16.185 2.862 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -13.136 -15.842 2.004 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -14.416 -15.170 1.114 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -13.472 -14.182 2.122 1.00 0.00 H new ATOM 1074 N SER A 69 -18.069 -11.242 3.728 1.00 0.00 N ATOM 1075 CA SER A 69 -19.226 -10.971 4.572 1.00 0.00 C ATOM 1076 C SER A 69 -20.005 -9.765 4.055 1.00 0.00 C ATOM 1077 O SER A 69 -19.434 -8.763 3.620 1.00 0.00 O ATOM 1078 CB SER A 69 -18.785 -10.725 6.016 1.00 0.00 C ATOM 1079 OG SER A 69 -18.744 -11.937 6.750 1.00 0.00 O ATOM 0 H SER A 69 -17.178 -11.247 4.224 1.00 0.00 H new ATOM 0 HA SER A 69 -19.878 -11.844 4.542 1.00 0.00 H new ATOM 0 HB2 SER A 69 -17.800 -10.258 6.024 1.00 0.00 H new ATOM 0 HB3 SER A 69 -19.472 -10.029 6.496 1.00 0.00 H new ATOM 0 HG SER A 69 -18.458 -11.753 7.669 1.00 0.00 H new ATOM 1085 N PRO A 70 -21.343 -9.861 4.100 1.00 0.00 N ATOM 1086 CA PRO A 70 -22.229 -8.789 3.641 1.00 0.00 C ATOM 1087 C PRO A 70 -22.188 -7.570 4.556 1.00 0.00 C ATOM 1088 O PRO A 70 -22.489 -6.455 4.134 1.00 0.00 O ATOM 1089 CB PRO A 70 -23.616 -9.436 3.675 1.00 0.00 C ATOM 1090 CG PRO A 70 -23.504 -10.518 4.693 1.00 0.00 C ATOM 1091 CD PRO A 70 -22.091 -11.025 4.605 1.00 0.00 C ATOM 0 HA PRO A 70 -21.941 -8.416 2.658 1.00 0.00 H new ATOM 0 HB2 PRO A 70 -24.384 -8.712 3.949 1.00 0.00 H new ATOM 0 HB3 PRO A 70 -23.890 -9.837 2.699 1.00 0.00 H new ATOM 0 HG2 PRO A 70 -23.721 -10.138 5.691 1.00 0.00 H new ATOM 0 HG3 PRO A 70 -24.218 -11.317 4.494 1.00 0.00 H new ATOM 0 HD2 PRO A 70 -21.720 -11.351 5.577 1.00 0.00 H new ATOM 0 HD3 PRO A 70 -22.011 -11.878 3.931 1.00 0.00 H new ATOM 1099 N ALA A 71 -21.813 -7.791 5.812 1.00 0.00 N ATOM 1100 CA ALA A 71 -21.730 -6.710 6.786 1.00 0.00 C ATOM 1101 C ALA A 71 -20.361 -6.039 6.746 1.00 0.00 C ATOM 1102 O ALA A 71 -20.259 -4.823 6.577 1.00 0.00 O ATOM 1103 CB ALA A 71 -22.020 -7.237 8.185 1.00 0.00 C ATOM 0 H ALA A 71 -21.562 -8.709 6.179 1.00 0.00 H new ATOM 0 HA ALA A 71 -22.480 -5.963 6.527 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -21.955 -6.419 8.903 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -23.022 -7.664 8.212 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -21.291 -8.005 8.443 1.00 0.00 H new ATOM 1109 N LYS A 72 -19.310 -6.838 6.902 1.00 0.00 N ATOM 1110 CA LYS A 72 -17.946 -6.321 6.883 1.00 0.00 C ATOM 1111 C LYS A 72 -17.676 -5.550 5.594 1.00 0.00 C ATOM 1112 O LYS A 72 -17.215 -4.409 5.629 1.00 0.00 O ATOM 1113 CB LYS A 72 -16.944 -7.467 7.024 1.00 0.00 C ATOM 1114 CG LYS A 72 -15.595 -7.032 7.572 1.00 0.00 C ATOM 1115 CD LYS A 72 -15.592 -7.009 9.091 1.00 0.00 C ATOM 1116 CE LYS A 72 -14.658 -5.937 9.631 1.00 0.00 C ATOM 1117 NZ LYS A 72 -13.227 -6.329 9.498 1.00 0.00 N ATOM 0 H LYS A 72 -19.377 -7.846 7.043 1.00 0.00 H new ATOM 0 HA LYS A 72 -17.829 -5.639 7.725 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -17.365 -8.228 7.681 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -16.798 -7.933 6.049 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -14.820 -7.711 7.216 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -15.349 -6.041 7.192 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -16.603 -6.829 9.455 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -15.286 -7.984 9.470 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -14.830 -5.003 9.096 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -14.887 -5.751 10.680 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -12.623 -5.572 9.877 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -13.057 -7.207 10.029 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -13.001 -6.482 8.495 1.00 0.00 H new ATOM 1131 N MET A 73 -17.965 -6.179 4.461 1.00 0.00 N ATOM 1132 CA MET A 73 -17.754 -5.550 3.162 1.00 0.00 C ATOM 1133 C MET A 73 -18.311 -4.130 3.150 1.00 0.00 C ATOM 1134 O MET A 73 -17.791 -3.256 2.455 1.00 0.00 O ATOM 1135 CB MET A 73 -18.412 -6.379 2.058 1.00 0.00 C ATOM 1136 CG MET A 73 -17.493 -7.428 1.455 1.00 0.00 C ATOM 1137 SD MET A 73 -18.391 -8.865 0.837 1.00 0.00 S ATOM 1138 CE MET A 73 -19.592 -8.079 -0.234 1.00 0.00 C ATOM 0 H MET A 73 -18.346 -7.124 4.415 1.00 0.00 H new ATOM 0 HA MET A 73 -16.681 -5.502 2.978 1.00 0.00 H new ATOM 0 HB2 MET A 73 -19.296 -6.872 2.463 1.00 0.00 H new ATOM 0 HB3 MET A 73 -18.754 -5.710 1.268 1.00 0.00 H new ATOM 0 HG2 MET A 73 -16.924 -6.982 0.639 1.00 0.00 H new ATOM 0 HG3 MET A 73 -16.773 -7.750 2.207 1.00 0.00 H new ATOM 0 HE1 MET A 73 -20.117 -8.840 -0.812 1.00 0.00 H new ATOM 0 HE2 MET A 73 -20.309 -7.523 0.370 1.00 0.00 H new ATOM 0 HE3 MET A 73 -19.082 -7.395 -0.913 1.00 0.00 H new ATOM 1148 N ALA A 74 -19.370 -3.908 3.921 1.00 0.00 N ATOM 1149 CA ALA A 74 -19.994 -2.593 3.999 1.00 0.00 C ATOM 1150 C ALA A 74 -19.379 -1.757 5.115 1.00 0.00 C ATOM 1151 O ALA A 74 -18.785 -0.709 4.863 1.00 0.00 O ATOM 1152 CB ALA A 74 -21.496 -2.734 4.210 1.00 0.00 C ATOM 0 H ALA A 74 -19.814 -4.621 4.500 1.00 0.00 H new ATOM 0 HA ALA A 74 -19.816 -2.078 3.055 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -21.950 -1.745 4.267 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -21.930 -3.285 3.376 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -21.684 -3.273 5.139 1.00 0.00 H new ATOM 1158 N GLU A 75 -19.523 -2.228 6.350 1.00 0.00 N ATOM 1159 CA GLU A 75 -18.982 -1.522 7.505 1.00 0.00 C ATOM 1160 C GLU A 75 -17.503 -1.205 7.303 1.00 0.00 C ATOM 1161 O GLU A 75 -17.095 -0.043 7.334 1.00 0.00 O ATOM 1162 CB GLU A 75 -19.167 -2.356 8.774 1.00 0.00 C ATOM 1163 CG GLU A 75 -20.620 -2.662 9.095 1.00 0.00 C ATOM 1164 CD GLU A 75 -20.836 -2.999 10.557 1.00 0.00 C ATOM 1165 OE1 GLU A 75 -20.229 -2.326 11.417 1.00 0.00 O ATOM 1166 OE2 GLU A 75 -21.614 -3.933 10.843 1.00 0.00 O ATOM 0 H GLU A 75 -20.010 -3.095 6.576 1.00 0.00 H new ATOM 0 HA GLU A 75 -19.527 -0.584 7.614 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -18.623 -3.294 8.665 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -18.722 -1.825 9.616 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -21.236 -1.803 8.829 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -20.956 -3.497 8.480 1.00 0.00 H new ATOM 1173 N LYS A 76 -16.702 -2.245 7.098 1.00 0.00 N ATOM 1174 CA LYS A 76 -15.269 -2.080 6.891 1.00 0.00 C ATOM 1175 C LYS A 76 -14.987 -0.937 5.920 1.00 0.00 C ATOM 1176 O LYS A 76 -14.111 -0.108 6.161 1.00 0.00 O ATOM 1177 CB LYS A 76 -14.657 -3.377 6.358 1.00 0.00 C ATOM 1178 CG LYS A 76 -13.175 -3.267 6.043 1.00 0.00 C ATOM 1179 CD LYS A 76 -12.366 -2.916 7.281 1.00 0.00 C ATOM 1180 CE LYS A 76 -10.961 -2.463 6.920 1.00 0.00 C ATOM 1181 NZ LYS A 76 -10.282 -1.792 8.063 1.00 0.00 N ATOM 0 H LYS A 76 -17.022 -3.213 7.071 1.00 0.00 H new ATOM 0 HA LYS A 76 -14.815 -1.838 7.852 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -14.806 -4.168 7.093 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -15.190 -3.676 5.456 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -12.819 -4.211 5.630 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -13.020 -2.506 5.278 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -12.873 -2.126 7.836 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -12.312 -3.783 7.939 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -10.372 -3.324 6.603 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -11.007 -1.779 6.073 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -9.327 -1.498 7.775 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -10.830 -0.956 8.350 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -10.215 -2.453 8.863 1.00 0.00 H new ATOM 1195 N ALA A 77 -15.738 -0.900 4.824 1.00 0.00 N ATOM 1196 CA ALA A 77 -15.572 0.144 3.820 1.00 0.00 C ATOM 1197 C ALA A 77 -15.604 1.529 4.457 1.00 0.00 C ATOM 1198 O ALA A 77 -14.720 2.354 4.219 1.00 0.00 O ATOM 1199 CB ALA A 77 -16.651 0.026 2.753 1.00 0.00 C ATOM 0 H ALA A 77 -16.467 -1.580 4.609 1.00 0.00 H new ATOM 0 HA ALA A 77 -14.597 0.011 3.351 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -16.515 0.812 2.010 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -16.579 -0.948 2.269 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -17.633 0.130 3.215 1.00 0.00 H new ATOM 1205 N LYS A 78 -16.627 1.779 5.265 1.00 0.00 N ATOM 1206 CA LYS A 78 -16.775 3.065 5.938 1.00 0.00 C ATOM 1207 C LYS A 78 -15.553 3.372 6.798 1.00 0.00 C ATOM 1208 O LYS A 78 -15.089 4.512 6.845 1.00 0.00 O ATOM 1209 CB LYS A 78 -18.036 3.068 6.806 1.00 0.00 C ATOM 1210 CG LYS A 78 -17.774 2.720 8.260 1.00 0.00 C ATOM 1211 CD LYS A 78 -19.050 2.302 8.972 1.00 0.00 C ATOM 1212 CE LYS A 78 -18.783 1.934 10.424 1.00 0.00 C ATOM 1213 NZ LYS A 78 -18.825 3.127 11.315 1.00 0.00 N ATOM 0 H LYS A 78 -17.367 1.108 5.471 1.00 0.00 H new ATOM 0 HA LYS A 78 -16.865 3.838 5.175 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -18.500 4.053 6.755 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -18.752 2.357 6.394 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -17.044 1.913 8.316 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -17.338 3.580 8.768 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -19.775 3.115 8.929 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -19.494 1.451 8.456 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -19.523 1.206 10.756 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -17.807 1.455 10.504 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -18.237 2.954 12.155 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -18.461 3.956 10.803 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -19.806 3.306 11.610 1.00 0.00 H new ATOM 1227 N GLN A 79 -15.037 2.351 7.473 1.00 0.00 N ATOM 1228 CA GLN A 79 -13.868 2.514 8.329 1.00 0.00 C ATOM 1229 C GLN A 79 -12.729 3.187 7.573 1.00 0.00 C ATOM 1230 O GLN A 79 -12.212 4.221 8.000 1.00 0.00 O ATOM 1231 CB GLN A 79 -13.409 1.157 8.866 1.00 0.00 C ATOM 1232 CG GLN A 79 -14.456 0.452 9.714 1.00 0.00 C ATOM 1233 CD GLN A 79 -13.843 -0.450 10.767 1.00 0.00 C ATOM 1234 OE1 GLN A 79 -13.071 0.001 11.615 1.00 0.00 O ATOM 1235 NE2 GLN A 79 -14.182 -1.732 10.718 1.00 0.00 N ATOM 0 H GLN A 79 -15.410 1.402 7.444 1.00 0.00 H new ATOM 0 HA GLN A 79 -14.149 3.152 9.167 1.00 0.00 H new ATOM 0 HB2 GLN A 79 -13.141 0.515 8.027 1.00 0.00 H new ATOM 0 HB3 GLN A 79 -12.506 1.297 9.461 1.00 0.00 H new ATOM 0 HG2 GLN A 79 -15.085 1.197 10.201 1.00 0.00 H new ATOM 0 HG3 GLN A 79 -15.104 -0.139 9.067 1.00 0.00 H new ATOM 0 HE21 GLN A 79 -14.825 -2.062 9.998 1.00 0.00 H new ATOM 0 HE22 GLN A 79 -13.800 -2.387 11.400 1.00 0.00 H new ATOM 1244 N ILE A 80 -12.342 2.596 6.448 1.00 0.00 N ATOM 1245 CA ILE A 80 -11.263 3.140 5.631 1.00 0.00 C ATOM 1246 C ILE A 80 -11.554 4.581 5.226 1.00 0.00 C ATOM 1247 O ILE A 80 -10.637 5.382 5.042 1.00 0.00 O ATOM 1248 CB ILE A 80 -11.038 2.297 4.363 1.00 0.00 C ATOM 1249 CG1 ILE A 80 -10.726 0.846 4.736 1.00 0.00 C ATOM 1250 CG2 ILE A 80 -9.913 2.889 3.526 1.00 0.00 C ATOM 1251 CD1 ILE A 80 -11.102 -0.150 3.662 1.00 0.00 C ATOM 0 H ILE A 80 -12.759 1.741 6.081 1.00 0.00 H new ATOM 0 HA ILE A 80 -10.360 3.112 6.241 1.00 0.00 H new ATOM 0 HB ILE A 80 -11.952 2.310 3.769 1.00 0.00 H new ATOM 0 HG12 ILE A 80 -9.660 0.755 4.947 1.00 0.00 H new ATOM 0 HG13 ILE A 80 -11.256 0.594 5.655 1.00 0.00 H new ATOM 0 HG21 ILE A 80 -9.766 2.282 2.633 1.00 0.00 H new ATOM 0 HG22 ILE A 80 -10.173 3.907 3.234 1.00 0.00 H new ATOM 0 HG23 ILE A 80 -8.993 2.903 4.111 1.00 0.00 H new ATOM 0 HD11 ILE A 80 -10.852 -1.157 3.996 1.00 0.00 H new ATOM 0 HD12 ILE A 80 -12.173 -0.088 3.467 1.00 0.00 H new ATOM 0 HD13 ILE A 80 -10.553 0.076 2.748 1.00 0.00 H new ATOM 1263 N TYR A 81 -12.835 4.904 5.090 1.00 0.00 N ATOM 1264 CA TYR A 81 -13.246 6.249 4.706 1.00 0.00 C ATOM 1265 C TYR A 81 -13.113 7.216 5.878 1.00 0.00 C ATOM 1266 O TYR A 81 -12.581 8.315 5.732 1.00 0.00 O ATOM 1267 CB TYR A 81 -14.690 6.238 4.201 1.00 0.00 C ATOM 1268 CG TYR A 81 -15.311 7.614 4.110 1.00 0.00 C ATOM 1269 CD1 TYR A 81 -15.527 8.376 5.253 1.00 0.00 C ATOM 1270 CD2 TYR A 81 -15.681 8.152 2.884 1.00 0.00 C ATOM 1271 CE1 TYR A 81 -16.094 9.633 5.176 1.00 0.00 C ATOM 1272 CE2 TYR A 81 -16.248 9.409 2.798 1.00 0.00 C ATOM 1273 CZ TYR A 81 -16.452 10.146 3.946 1.00 0.00 C ATOM 1274 OH TYR A 81 -17.018 11.398 3.864 1.00 0.00 O ATOM 0 H TYR A 81 -13.606 4.253 5.240 1.00 0.00 H new ATOM 0 HA TYR A 81 -12.589 6.587 3.904 1.00 0.00 H new ATOM 0 HB2 TYR A 81 -14.718 5.770 3.217 1.00 0.00 H new ATOM 0 HB3 TYR A 81 -15.294 5.620 4.865 1.00 0.00 H new ATOM 0 HD1 TYR A 81 -15.247 7.978 6.217 1.00 0.00 H new ATOM 0 HD2 TYR A 81 -15.523 7.578 1.983 1.00 0.00 H new ATOM 0 HE1 TYR A 81 -16.256 10.211 6.074 1.00 0.00 H new ATOM 0 HE2 TYR A 81 -16.530 9.813 1.837 1.00 0.00 H new ATOM 0 HH TYR A 81 -16.546 11.927 3.187 1.00 0.00 H new ATOM 1284 N GLU A 82 -13.603 6.796 7.041 1.00 0.00 N ATOM 1285 CA GLU A 82 -13.538 7.625 8.239 1.00 0.00 C ATOM 1286 C GLU A 82 -12.091 7.839 8.676 1.00 0.00 C ATOM 1287 O GLU A 82 -11.816 8.635 9.573 1.00 0.00 O ATOM 1288 CB GLU A 82 -14.334 6.978 9.376 1.00 0.00 C ATOM 1289 CG GLU A 82 -15.767 6.639 8.999 1.00 0.00 C ATOM 1290 CD GLU A 82 -16.715 6.721 10.180 1.00 0.00 C ATOM 1291 OE1 GLU A 82 -16.447 7.520 11.101 1.00 0.00 O ATOM 1292 OE2 GLU A 82 -17.725 5.986 10.181 1.00 0.00 O ATOM 0 H GLU A 82 -14.048 5.889 7.178 1.00 0.00 H new ATOM 0 HA GLU A 82 -13.975 8.595 8.003 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -13.825 6.067 9.692 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -14.342 7.652 10.232 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -16.105 7.321 8.219 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -15.800 5.633 8.580 1.00 0.00 H new ATOM 1299 N GLU A 83 -11.174 7.124 8.034 1.00 0.00 N ATOM 1300 CA GLU A 83 -9.756 7.235 8.357 1.00 0.00 C ATOM 1301 C GLU A 83 -9.016 8.034 7.287 1.00 0.00 C ATOM 1302 O GLU A 83 -8.322 9.005 7.590 1.00 0.00 O ATOM 1303 CB GLU A 83 -9.131 5.846 8.496 1.00 0.00 C ATOM 1304 CG GLU A 83 -7.636 5.876 8.771 1.00 0.00 C ATOM 1305 CD GLU A 83 -7.174 4.698 9.608 1.00 0.00 C ATOM 1306 OE1 GLU A 83 -7.267 3.552 9.120 1.00 0.00 O ATOM 1307 OE2 GLU A 83 -6.720 4.923 10.749 1.00 0.00 O ATOM 0 H GLU A 83 -11.387 6.462 7.288 1.00 0.00 H new ATOM 0 HA GLU A 83 -9.666 7.762 9.307 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -9.630 5.311 9.304 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -9.312 5.282 7.581 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -7.096 5.878 7.824 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -7.383 6.804 9.285 1.00 0.00 H new ATOM 1314 N PHE A 84 -9.168 7.617 6.034 1.00 0.00 N ATOM 1315 CA PHE A 84 -8.514 8.291 4.919 1.00 0.00 C ATOM 1316 C PHE A 84 -9.487 9.219 4.198 1.00 0.00 C ATOM 1317 O PHE A 84 -9.214 10.406 4.021 1.00 0.00 O ATOM 1318 CB PHE A 84 -7.947 7.264 3.937 1.00 0.00 C ATOM 1319 CG PHE A 84 -7.022 6.270 4.577 1.00 0.00 C ATOM 1320 CD1 PHE A 84 -5.683 6.574 4.769 1.00 0.00 C ATOM 1321 CD2 PHE A 84 -7.488 5.032 4.986 1.00 0.00 C ATOM 1322 CE1 PHE A 84 -4.828 5.662 5.358 1.00 0.00 C ATOM 1323 CE2 PHE A 84 -6.638 4.115 5.575 1.00 0.00 C ATOM 1324 CZ PHE A 84 -5.306 4.430 5.761 1.00 0.00 C ATOM 0 H PHE A 84 -9.739 6.815 5.766 1.00 0.00 H new ATOM 0 HA PHE A 84 -7.696 8.891 5.318 1.00 0.00 H new ATOM 0 HB2 PHE A 84 -8.772 6.730 3.466 1.00 0.00 H new ATOM 0 HB3 PHE A 84 -7.413 7.788 3.144 1.00 0.00 H new ATOM 0 HD1 PHE A 84 -5.304 7.535 4.454 1.00 0.00 H new ATOM 0 HD2 PHE A 84 -8.528 4.780 4.843 1.00 0.00 H new ATOM 0 HE1 PHE A 84 -3.787 5.912 5.503 1.00 0.00 H new ATOM 0 HE2 PHE A 84 -7.015 3.153 5.890 1.00 0.00 H new ATOM 0 HZ PHE A 84 -4.640 3.715 6.220 1.00 0.00 H new ATOM 1334 N ILE A 85 -10.624 8.668 3.783 1.00 0.00 N ATOM 1335 CA ILE A 85 -11.637 9.446 3.082 1.00 0.00 C ATOM 1336 C ILE A 85 -12.463 10.279 4.056 1.00 0.00 C ATOM 1337 O ILE A 85 -13.618 10.605 3.785 1.00 0.00 O ATOM 1338 CB ILE A 85 -12.582 8.538 2.272 1.00 0.00 C ATOM 1339 CG1 ILE A 85 -11.794 7.405 1.613 1.00 0.00 C ATOM 1340 CG2 ILE A 85 -13.328 9.351 1.225 1.00 0.00 C ATOM 1341 CD1 ILE A 85 -11.293 7.744 0.226 1.00 0.00 C ATOM 0 H ILE A 85 -10.866 7.687 3.920 1.00 0.00 H new ATOM 0 HA ILE A 85 -11.108 10.110 2.398 1.00 0.00 H new ATOM 0 HB ILE A 85 -13.313 8.099 2.952 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -10.944 7.149 2.245 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -12.426 6.519 1.556 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -13.992 8.696 0.661 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -13.915 10.126 1.717 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -12.612 9.814 0.546 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -10.743 6.895 -0.180 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -12.140 7.971 -0.421 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -10.634 8.611 0.279 1.00 0.00 H new ATOM 1353 N GLN A 86 -11.861 10.622 5.191 1.00 0.00 N ATOM 1354 CA GLN A 86 -12.541 11.418 6.205 1.00 0.00 C ATOM 1355 C GLN A 86 -12.010 12.848 6.219 1.00 0.00 C ATOM 1356 O GLN A 86 -10.869 13.104 5.833 1.00 0.00 O ATOM 1357 CB GLN A 86 -12.366 10.783 7.585 1.00 0.00 C ATOM 1358 CG GLN A 86 -12.006 11.781 8.674 1.00 0.00 C ATOM 1359 CD GLN A 86 -12.176 11.211 10.068 1.00 0.00 C ATOM 1360 OE1 GLN A 86 -11.257 11.255 10.886 1.00 0.00 O ATOM 1361 NE2 GLN A 86 -13.358 10.673 10.347 1.00 0.00 N ATOM 0 H GLN A 86 -10.905 10.361 5.431 1.00 0.00 H new ATOM 0 HA GLN A 86 -13.602 11.445 5.958 1.00 0.00 H new ATOM 0 HB2 GLN A 86 -13.290 10.274 7.861 1.00 0.00 H new ATOM 0 HB3 GLN A 86 -11.587 10.022 7.529 1.00 0.00 H new ATOM 0 HG2 GLN A 86 -10.973 12.102 8.540 1.00 0.00 H new ATOM 0 HG3 GLN A 86 -12.631 12.668 8.570 1.00 0.00 H new ATOM 0 HE21 GLN A 86 -14.092 10.658 9.638 1.00 0.00 H new ATOM 0 HE22 GLN A 86 -13.532 10.275 11.270 1.00 0.00 H new ATOM 1370 N THR A 87 -12.846 13.780 6.668 1.00 0.00 N ATOM 1371 CA THR A 87 -12.463 15.184 6.731 1.00 0.00 C ATOM 1372 C THR A 87 -11.292 15.392 7.687 1.00 0.00 C ATOM 1373 O THR A 87 -11.314 14.915 8.821 1.00 0.00 O ATOM 1374 CB THR A 87 -13.640 16.069 7.181 1.00 0.00 C ATOM 1375 OG1 THR A 87 -14.667 16.063 6.183 1.00 0.00 O ATOM 1376 CG2 THR A 87 -13.180 17.496 7.435 1.00 0.00 C ATOM 0 H THR A 87 -13.793 13.586 6.993 1.00 0.00 H new ATOM 0 HA THR A 87 -12.164 15.475 5.724 1.00 0.00 H new ATOM 0 HB THR A 87 -14.036 15.662 8.112 1.00 0.00 H new ATOM 0 HG1 THR A 87 -15.413 16.627 6.477 1.00 0.00 H new ATOM 0 HG21 THR A 87 -14.029 18.101 7.752 1.00 0.00 H new ATOM 0 HG22 THR A 87 -12.420 17.500 8.217 1.00 0.00 H new ATOM 0 HG23 THR A 87 -12.760 17.911 6.519 1.00 0.00 H new ATOM 1384 N GLU A 88 -10.274 16.107 7.219 1.00 0.00 N ATOM 1385 CA GLU A 88 -9.094 16.377 8.034 1.00 0.00 C ATOM 1386 C GLU A 88 -8.614 15.109 8.732 1.00 0.00 C ATOM 1387 O GLU A 88 -8.002 15.168 9.798 1.00 0.00 O ATOM 1388 CB GLU A 88 -9.401 17.459 9.072 1.00 0.00 C ATOM 1389 CG GLU A 88 -10.308 16.986 10.195 1.00 0.00 C ATOM 1390 CD GLU A 88 -10.262 17.898 11.405 1.00 0.00 C ATOM 1391 OE1 GLU A 88 -9.146 18.253 11.838 1.00 0.00 O ATOM 1392 OE2 GLU A 88 -11.342 18.255 11.920 1.00 0.00 O ATOM 0 H GLU A 88 -10.242 16.509 6.282 1.00 0.00 H new ATOM 0 HA GLU A 88 -8.301 16.730 7.375 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -8.464 17.817 9.499 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -9.868 18.308 8.572 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -11.333 16.926 9.829 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -10.017 15.979 10.493 1.00 0.00 H new ATOM 1399 N ALA A 89 -8.896 13.961 8.123 1.00 0.00 N ATOM 1400 CA ALA A 89 -8.491 12.678 8.685 1.00 0.00 C ATOM 1401 C ALA A 89 -7.003 12.669 9.017 1.00 0.00 C ATOM 1402 O ALA A 89 -6.229 13.496 8.533 1.00 0.00 O ATOM 1403 CB ALA A 89 -8.826 11.551 7.719 1.00 0.00 C ATOM 0 H ALA A 89 -9.403 13.894 7.241 1.00 0.00 H new ATOM 0 HA ALA A 89 -9.043 12.524 9.612 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -8.519 10.598 8.151 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -9.900 11.536 7.536 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -8.299 11.710 6.778 1.00 0.00 H new ATOM 1409 N PRO A 90 -6.590 11.713 9.863 1.00 0.00 N ATOM 1410 CA PRO A 90 -5.192 11.574 10.278 1.00 0.00 C ATOM 1411 C PRO A 90 -4.294 11.093 9.143 1.00 0.00 C ATOM 1412 O PRO A 90 -3.105 11.409 9.100 1.00 0.00 O ATOM 1413 CB PRO A 90 -5.254 10.524 11.390 1.00 0.00 C ATOM 1414 CG PRO A 90 -6.481 9.731 11.093 1.00 0.00 C ATOM 1415 CD PRO A 90 -7.457 10.695 10.477 1.00 0.00 C ATOM 0 HA PRO A 90 -4.766 12.526 10.594 1.00 0.00 H new ATOM 0 HB2 PRO A 90 -4.365 9.893 11.389 1.00 0.00 H new ATOM 0 HB3 PRO A 90 -5.313 10.991 12.373 1.00 0.00 H new ATOM 0 HG2 PRO A 90 -6.260 8.910 10.411 1.00 0.00 H new ATOM 0 HG3 PRO A 90 -6.890 9.289 12.002 1.00 0.00 H new ATOM 0 HD2 PRO A 90 -8.090 10.207 9.736 1.00 0.00 H new ATOM 0 HD3 PRO A 90 -8.119 11.130 11.226 1.00 0.00 H new ATOM 1423 N LYS A 91 -4.872 10.328 8.222 1.00 0.00 N ATOM 1424 CA LYS A 91 -4.126 9.805 7.083 1.00 0.00 C ATOM 1425 C LYS A 91 -4.792 10.199 5.769 1.00 0.00 C ATOM 1426 O LYS A 91 -4.558 9.576 4.734 1.00 0.00 O ATOM 1427 CB LYS A 91 -4.016 8.282 7.176 1.00 0.00 C ATOM 1428 CG LYS A 91 -3.606 7.784 8.551 1.00 0.00 C ATOM 1429 CD LYS A 91 -2.820 6.487 8.463 1.00 0.00 C ATOM 1430 CE LYS A 91 -1.335 6.748 8.258 1.00 0.00 C ATOM 1431 NZ LYS A 91 -0.652 7.100 9.534 1.00 0.00 N ATOM 0 H LYS A 91 -5.855 10.057 8.242 1.00 0.00 H new ATOM 0 HA LYS A 91 -3.126 10.237 7.106 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -4.976 7.840 6.910 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -3.290 7.933 6.441 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -3.003 8.543 9.049 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -4.495 7.631 9.163 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -2.966 5.909 9.375 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -3.202 5.884 7.639 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -0.867 5.863 7.828 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -1.204 7.558 7.541 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 0.358 7.270 9.352 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -1.082 7.959 9.932 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -0.754 6.317 10.210 1.00 0.00 H new ATOM 1445 N GLU A 92 -5.623 11.235 5.819 1.00 0.00 N ATOM 1446 CA GLU A 92 -6.322 11.710 4.630 1.00 0.00 C ATOM 1447 C GLU A 92 -5.394 11.718 3.419 1.00 0.00 C ATOM 1448 O GLU A 92 -4.703 12.703 3.160 1.00 0.00 O ATOM 1449 CB GLU A 92 -6.880 13.115 4.868 1.00 0.00 C ATOM 1450 CG GLU A 92 -7.541 13.723 3.641 1.00 0.00 C ATOM 1451 CD GLU A 92 -7.740 15.221 3.768 1.00 0.00 C ATOM 1452 OE1 GLU A 92 -6.803 15.907 4.227 1.00 0.00 O ATOM 1453 OE2 GLU A 92 -8.832 15.706 3.407 1.00 0.00 O ATOM 0 H GLU A 92 -5.829 11.761 6.668 1.00 0.00 H new ATOM 0 HA GLU A 92 -7.147 11.027 4.428 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -7.606 13.076 5.680 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -6.071 13.768 5.196 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -6.930 13.515 2.763 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -8.507 13.244 3.478 1.00 0.00 H new ATOM 1460 N VAL A 93 -5.384 10.612 2.682 1.00 0.00 N ATOM 1461 CA VAL A 93 -4.542 10.490 1.498 1.00 0.00 C ATOM 1462 C VAL A 93 -4.728 11.682 0.566 1.00 0.00 C ATOM 1463 O VAL A 93 -5.566 12.549 0.810 1.00 0.00 O ATOM 1464 CB VAL A 93 -4.846 9.194 0.724 1.00 0.00 C ATOM 1465 CG1 VAL A 93 -4.646 7.979 1.617 1.00 0.00 C ATOM 1466 CG2 VAL A 93 -6.260 9.228 0.164 1.00 0.00 C ATOM 0 H VAL A 93 -5.950 9.788 2.884 1.00 0.00 H new ATOM 0 HA VAL A 93 -3.509 10.462 1.846 1.00 0.00 H new ATOM 0 HB VAL A 93 -4.150 9.118 -0.112 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -4.866 7.073 1.053 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -3.613 7.949 1.965 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -5.316 8.044 2.475 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -6.458 8.305 -0.380 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -6.973 9.327 0.982 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -6.363 10.077 -0.512 1.00 0.00 H new ATOM 1476 N ASN A 94 -3.942 11.717 -0.505 1.00 0.00 N ATOM 1477 CA ASN A 94 -4.021 12.803 -1.475 1.00 0.00 C ATOM 1478 C ASN A 94 -4.984 12.454 -2.606 1.00 0.00 C ATOM 1479 O ASN A 94 -4.633 11.721 -3.531 1.00 0.00 O ATOM 1480 CB ASN A 94 -2.634 13.105 -2.047 1.00 0.00 C ATOM 1481 CG ASN A 94 -1.898 14.165 -1.250 1.00 0.00 C ATOM 1482 OD1 ASN A 94 -2.399 15.273 -1.059 1.00 0.00 O ATOM 1483 ND2 ASN A 94 -0.703 13.827 -0.781 1.00 0.00 N ATOM 0 H ASN A 94 -3.244 11.006 -0.723 1.00 0.00 H new ATOM 0 HA ASN A 94 -4.397 13.688 -0.962 1.00 0.00 H new ATOM 0 HB2 ASN A 94 -2.043 12.189 -2.061 1.00 0.00 H new ATOM 0 HB3 ASN A 94 -2.734 13.436 -3.081 1.00 0.00 H new ATOM 0 HD21 ASN A 94 -0.160 14.498 -0.237 1.00 0.00 H new ATOM 0 HD22 ASN A 94 -0.328 12.896 -0.964 1.00 0.00 H new ATOM 1490 N ILE A 95 -6.200 12.984 -2.524 1.00 0.00 N ATOM 1491 CA ILE A 95 -7.213 12.731 -3.541 1.00 0.00 C ATOM 1492 C ILE A 95 -8.150 13.923 -3.692 1.00 0.00 C ATOM 1493 O ILE A 95 -8.908 14.250 -2.780 1.00 0.00 O ATOM 1494 CB ILE A 95 -8.044 11.478 -3.207 1.00 0.00 C ATOM 1495 CG1 ILE A 95 -8.245 11.361 -1.694 1.00 0.00 C ATOM 1496 CG2 ILE A 95 -7.367 10.230 -3.754 1.00 0.00 C ATOM 1497 CD1 ILE A 95 -8.971 10.101 -1.276 1.00 0.00 C ATOM 0 H ILE A 95 -6.507 13.591 -1.764 1.00 0.00 H new ATOM 0 HA ILE A 95 -6.684 12.567 -4.480 1.00 0.00 H new ATOM 0 HB ILE A 95 -9.022 11.573 -3.679 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -7.272 11.390 -1.203 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -8.805 12.227 -1.342 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -7.967 9.354 -3.509 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -7.271 10.313 -4.837 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -6.377 10.128 -3.309 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -9.078 10.085 -0.191 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -9.958 10.079 -1.738 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -8.401 9.229 -1.597 1.00 0.00 H new ATOM 1509 N ASP A 96 -8.095 14.568 -4.853 1.00 0.00 N ATOM 1510 CA ASP A 96 -8.942 15.724 -5.126 1.00 0.00 C ATOM 1511 C ASP A 96 -10.408 15.400 -4.856 1.00 0.00 C ATOM 1512 O ASP A 96 -10.792 14.232 -4.782 1.00 0.00 O ATOM 1513 CB ASP A 96 -8.766 16.180 -6.575 1.00 0.00 C ATOM 1514 CG ASP A 96 -9.063 17.655 -6.758 1.00 0.00 C ATOM 1515 OD1 ASP A 96 -8.270 18.485 -6.268 1.00 0.00 O ATOM 1516 OD2 ASP A 96 -10.090 17.979 -7.392 1.00 0.00 O ATOM 0 H ASP A 96 -7.473 14.310 -5.619 1.00 0.00 H new ATOM 0 HA ASP A 96 -8.639 16.531 -4.459 1.00 0.00 H new ATOM 0 HB2 ASP A 96 -7.744 15.976 -6.896 1.00 0.00 H new ATOM 0 HB3 ASP A 96 -9.425 15.597 -7.219 1.00 0.00 H new ATOM 1521 N HIS A 97 -11.221 16.441 -4.708 1.00 0.00 N ATOM 1522 CA HIS A 97 -12.644 16.267 -4.444 1.00 0.00 C ATOM 1523 C HIS A 97 -13.268 15.298 -5.445 1.00 0.00 C ATOM 1524 O HIS A 97 -14.139 14.503 -5.094 1.00 0.00 O ATOM 1525 CB HIS A 97 -13.364 17.614 -4.507 1.00 0.00 C ATOM 1526 CG HIS A 97 -13.235 18.421 -3.251 1.00 0.00 C ATOM 1527 ND1 HIS A 97 -12.285 19.406 -3.084 1.00 0.00 N ATOM 1528 CD2 HIS A 97 -13.944 18.385 -2.099 1.00 0.00 C ATOM 1529 CE1 HIS A 97 -12.414 19.940 -1.882 1.00 0.00 C ATOM 1530 NE2 HIS A 97 -13.414 19.339 -1.264 1.00 0.00 N ATOM 0 H HIS A 97 -10.918 17.413 -4.766 1.00 0.00 H new ATOM 0 HA HIS A 97 -12.754 15.850 -3.443 1.00 0.00 H new ATOM 0 HB2 HIS A 97 -12.966 18.191 -5.342 1.00 0.00 H new ATOM 0 HB3 HIS A 97 -14.421 17.443 -4.712 1.00 0.00 H new ATOM 0 HD2 HIS A 97 -14.772 17.729 -1.877 1.00 0.00 H new ATOM 0 HE1 HIS A 97 -11.805 20.733 -1.474 1.00 0.00 H new ATOM 0 HE2 HIS A 97 -13.740 19.549 -0.321 1.00 0.00 H new ATOM 1538 N PHE A 98 -12.815 15.371 -6.692 1.00 0.00 N ATOM 1539 CA PHE A 98 -13.329 14.501 -7.744 1.00 0.00 C ATOM 1540 C PHE A 98 -13.326 13.043 -7.294 1.00 0.00 C ATOM 1541 O PHE A 98 -14.379 12.451 -7.055 1.00 0.00 O ATOM 1542 CB PHE A 98 -12.495 14.656 -9.017 1.00 0.00 C ATOM 1543 CG PHE A 98 -13.051 13.906 -10.193 1.00 0.00 C ATOM 1544 CD1 PHE A 98 -13.119 12.522 -10.180 1.00 0.00 C ATOM 1545 CD2 PHE A 98 -13.505 14.584 -11.313 1.00 0.00 C ATOM 1546 CE1 PHE A 98 -13.631 11.829 -11.260 1.00 0.00 C ATOM 1547 CE2 PHE A 98 -14.018 13.897 -12.397 1.00 0.00 C ATOM 1548 CZ PHE A 98 -14.079 12.517 -12.370 1.00 0.00 C ATOM 0 H PHE A 98 -12.093 16.023 -6.999 1.00 0.00 H new ATOM 0 HA PHE A 98 -14.357 14.796 -7.954 1.00 0.00 H new ATOM 0 HB2 PHE A 98 -12.427 15.714 -9.270 1.00 0.00 H new ATOM 0 HB3 PHE A 98 -11.480 14.309 -8.822 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -12.768 11.979 -9.315 1.00 0.00 H new ATOM 0 HD2 PHE A 98 -13.457 15.663 -11.339 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -13.681 10.750 -11.236 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -14.370 14.438 -13.263 1.00 0.00 H new ATOM 0 HZ PHE A 98 -14.477 11.977 -13.216 1.00 0.00 H new ATOM 1558 N THR A 99 -12.132 12.468 -7.181 1.00 0.00 N ATOM 1559 CA THR A 99 -11.989 11.079 -6.763 1.00 0.00 C ATOM 1560 C THR A 99 -12.586 10.859 -5.378 1.00 0.00 C ATOM 1561 O THR A 99 -13.377 9.937 -5.170 1.00 0.00 O ATOM 1562 CB THR A 99 -10.511 10.647 -6.746 1.00 0.00 C ATOM 1563 OG1 THR A 99 -9.909 10.915 -8.017 1.00 0.00 O ATOM 1564 CG2 THR A 99 -10.384 9.166 -6.420 1.00 0.00 C ATOM 0 H THR A 99 -11.250 12.943 -7.373 1.00 0.00 H new ATOM 0 HA THR A 99 -12.529 10.472 -7.490 1.00 0.00 H new ATOM 0 HB THR A 99 -9.996 11.218 -5.973 1.00 0.00 H new ATOM 0 HG1 THR A 99 -9.579 10.078 -8.406 1.00 0.00 H new ATOM 0 HG21 THR A 99 -9.331 8.884 -6.414 1.00 0.00 H new ATOM 0 HG22 THR A 99 -10.818 8.971 -5.439 1.00 0.00 H new ATOM 0 HG23 THR A 99 -10.912 8.581 -7.173 1.00 0.00 H new ATOM 1572 N LYS A 100 -12.205 11.710 -4.431 1.00 0.00 N ATOM 1573 CA LYS A 100 -12.704 11.610 -3.065 1.00 0.00 C ATOM 1574 C LYS A 100 -14.211 11.371 -3.052 1.00 0.00 C ATOM 1575 O LYS A 100 -14.700 10.467 -2.374 1.00 0.00 O ATOM 1576 CB LYS A 100 -12.373 12.883 -2.284 1.00 0.00 C ATOM 1577 CG LYS A 100 -12.157 12.648 -0.800 1.00 0.00 C ATOM 1578 CD LYS A 100 -13.474 12.461 -0.066 1.00 0.00 C ATOM 1579 CE LYS A 100 -13.319 12.699 1.428 1.00 0.00 C ATOM 1580 NZ LYS A 100 -13.451 14.140 1.777 1.00 0.00 N ATOM 0 H LYS A 100 -11.551 12.478 -4.585 1.00 0.00 H new ATOM 0 HA LYS A 100 -12.215 10.761 -2.588 1.00 0.00 H new ATOM 0 HB2 LYS A 100 -11.475 13.335 -2.706 1.00 0.00 H new ATOM 0 HB3 LYS A 100 -13.183 13.601 -2.415 1.00 0.00 H new ATOM 0 HG2 LYS A 100 -11.532 11.766 -0.658 1.00 0.00 H new ATOM 0 HG3 LYS A 100 -11.618 13.493 -0.372 1.00 0.00 H new ATOM 0 HD2 LYS A 100 -14.217 13.148 -0.470 1.00 0.00 H new ATOM 0 HD3 LYS A 100 -13.847 11.451 -0.238 1.00 0.00 H new ATOM 0 HE2 LYS A 100 -14.072 12.124 1.967 1.00 0.00 H new ATOM 0 HE3 LYS A 100 -12.345 12.334 1.755 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 -13.339 14.260 2.804 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 -12.717 14.686 1.283 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 -14.390 14.482 1.489 1.00 0.00 H new ATOM 1594 N ASP A 101 -14.941 12.186 -3.806 1.00 0.00 N ATOM 1595 CA ASP A 101 -16.392 12.062 -3.884 1.00 0.00 C ATOM 1596 C ASP A 101 -16.793 10.675 -4.377 1.00 0.00 C ATOM 1597 O ASP A 101 -17.669 10.030 -3.800 1.00 0.00 O ATOM 1598 CB ASP A 101 -16.968 13.132 -4.811 1.00 0.00 C ATOM 1599 CG ASP A 101 -17.310 14.412 -4.074 1.00 0.00 C ATOM 1600 OD1 ASP A 101 -17.990 14.333 -3.030 1.00 0.00 O ATOM 1601 OD2 ASP A 101 -16.898 15.495 -4.543 1.00 0.00 O ATOM 0 H ASP A 101 -14.551 12.940 -4.372 1.00 0.00 H new ATOM 0 HA ASP A 101 -16.798 12.204 -2.882 1.00 0.00 H new ATOM 0 HB2 ASP A 101 -16.248 13.351 -5.600 1.00 0.00 H new ATOM 0 HB3 ASP A 101 -17.864 12.745 -5.296 1.00 0.00 H new ATOM 1606 N ILE A 102 -16.147 10.222 -5.446 1.00 0.00 N ATOM 1607 CA ILE A 102 -16.436 8.912 -6.016 1.00 0.00 C ATOM 1608 C ILE A 102 -16.609 7.863 -4.923 1.00 0.00 C ATOM 1609 O ILE A 102 -17.700 7.326 -4.729 1.00 0.00 O ATOM 1610 CB ILE A 102 -15.322 8.459 -6.977 1.00 0.00 C ATOM 1611 CG1 ILE A 102 -15.152 9.470 -8.111 1.00 0.00 C ATOM 1612 CG2 ILE A 102 -15.633 7.078 -7.534 1.00 0.00 C ATOM 1613 CD1 ILE A 102 -16.326 9.513 -9.065 1.00 0.00 C ATOM 0 H ILE A 102 -15.419 10.743 -5.935 1.00 0.00 H new ATOM 0 HA ILE A 102 -17.368 9.008 -6.573 1.00 0.00 H new ATOM 0 HB ILE A 102 -14.385 8.404 -6.422 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -15.005 10.462 -7.683 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -14.249 9.227 -8.670 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -14.836 6.771 -8.212 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -15.707 6.363 -6.714 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -16.578 7.109 -8.076 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -16.136 10.252 -9.843 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -16.460 8.532 -9.521 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -17.229 9.786 -8.519 1.00 0.00 H new ATOM 1625 N THR A 103 -15.524 7.578 -4.208 1.00 0.00 N ATOM 1626 CA THR A 103 -15.556 6.593 -3.134 1.00 0.00 C ATOM 1627 C THR A 103 -16.837 6.712 -2.316 1.00 0.00 C ATOM 1628 O THR A 103 -17.554 5.731 -2.124 1.00 0.00 O ATOM 1629 CB THR A 103 -14.344 6.749 -2.194 1.00 0.00 C ATOM 1630 OG1 THR A 103 -13.130 6.536 -2.922 1.00 0.00 O ATOM 1631 CG2 THR A 103 -14.427 5.765 -1.037 1.00 0.00 C ATOM 0 H THR A 103 -14.614 8.015 -4.353 1.00 0.00 H new ATOM 0 HA THR A 103 -15.519 5.610 -3.605 1.00 0.00 H new ATOM 0 HB THR A 103 -14.352 7.761 -1.790 1.00 0.00 H new ATOM 0 HG1 THR A 103 -12.890 5.586 -2.888 1.00 0.00 H new ATOM 0 HG21 THR A 103 -13.561 5.894 -0.387 1.00 0.00 H new ATOM 0 HG22 THR A 103 -15.338 5.949 -0.468 1.00 0.00 H new ATOM 0 HG23 THR A 103 -14.441 4.747 -1.426 1.00 0.00 H new ATOM 1639 N MET A 104 -17.118 7.920 -1.837 1.00 0.00 N ATOM 1640 CA MET A 104 -18.316 8.166 -1.042 1.00 0.00 C ATOM 1641 C MET A 104 -19.540 7.527 -1.690 1.00 0.00 C ATOM 1642 O MET A 104 -20.232 6.719 -1.071 1.00 0.00 O ATOM 1643 CB MET A 104 -18.540 9.670 -0.872 1.00 0.00 C ATOM 1644 CG MET A 104 -17.252 10.476 -0.830 1.00 0.00 C ATOM 1645 SD MET A 104 -17.513 12.173 -0.279 1.00 0.00 S ATOM 1646 CE MET A 104 -18.632 11.915 1.095 1.00 0.00 C ATOM 0 H MET A 104 -16.533 8.743 -1.985 1.00 0.00 H new ATOM 0 HA MET A 104 -18.170 7.714 -0.061 1.00 0.00 H new ATOM 0 HB2 MET A 104 -19.159 10.032 -1.693 1.00 0.00 H new ATOM 0 HB3 MET A 104 -19.098 9.844 0.048 1.00 0.00 H new ATOM 0 HG2 MET A 104 -16.543 9.986 -0.162 1.00 0.00 H new ATOM 0 HG3 MET A 104 -16.801 10.485 -1.822 1.00 0.00 H new ATOM 0 HE1 MET A 104 -18.559 12.754 1.787 1.00 0.00 H new ATOM 0 HE2 MET A 104 -19.654 11.840 0.723 1.00 0.00 H new ATOM 0 HE3 MET A 104 -18.366 10.994 1.613 1.00 0.00 H new ATOM 1656 N LYS A 105 -19.802 7.895 -2.939 1.00 0.00 N ATOM 1657 CA LYS A 105 -20.942 7.358 -3.672 1.00 0.00 C ATOM 1658 C LYS A 105 -20.840 5.841 -3.801 1.00 0.00 C ATOM 1659 O LYS A 105 -21.832 5.163 -4.068 1.00 0.00 O ATOM 1660 CB LYS A 105 -21.028 7.993 -5.061 1.00 0.00 C ATOM 1661 CG LYS A 105 -20.930 9.509 -5.044 1.00 0.00 C ATOM 1662 CD LYS A 105 -20.264 10.040 -6.302 1.00 0.00 C ATOM 1663 CE LYS A 105 -21.027 9.627 -7.552 1.00 0.00 C ATOM 1664 NZ LYS A 105 -22.067 10.627 -7.923 1.00 0.00 N ATOM 0 H LYS A 105 -19.240 8.564 -3.465 1.00 0.00 H new ATOM 0 HA LYS A 105 -21.846 7.598 -3.113 1.00 0.00 H new ATOM 0 HB2 LYS A 105 -20.229 7.593 -5.684 1.00 0.00 H new ATOM 0 HB3 LYS A 105 -21.970 7.703 -5.526 1.00 0.00 H new ATOM 0 HG2 LYS A 105 -21.928 9.938 -4.951 1.00 0.00 H new ATOM 0 HG3 LYS A 105 -20.363 9.828 -4.169 1.00 0.00 H new ATOM 0 HD2 LYS A 105 -20.205 11.127 -6.253 1.00 0.00 H new ATOM 0 HD3 LYS A 105 -19.241 9.668 -6.359 1.00 0.00 H new ATOM 0 HE2 LYS A 105 -20.329 9.505 -8.380 1.00 0.00 H new ATOM 0 HE3 LYS A 105 -21.498 8.658 -7.387 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -22.564 10.309 -8.779 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -22.748 10.725 -7.143 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -21.616 11.546 -8.106 1.00 0.00 H new ATOM 1678 N ASN A 106 -19.635 5.316 -3.610 1.00 0.00 N ATOM 1679 CA ASN A 106 -19.404 3.878 -3.703 1.00 0.00 C ATOM 1680 C ASN A 106 -19.533 3.216 -2.336 1.00 0.00 C ATOM 1681 O ASN A 106 -19.258 2.024 -2.182 1.00 0.00 O ATOM 1682 CB ASN A 106 -18.018 3.601 -4.289 1.00 0.00 C ATOM 1683 CG ASN A 106 -17.974 3.795 -5.792 1.00 0.00 C ATOM 1684 OD1 ASN A 106 -18.998 4.056 -6.424 1.00 0.00 O ATOM 1685 ND2 ASN A 106 -16.787 3.669 -6.371 1.00 0.00 N ATOM 0 H ASN A 106 -18.803 5.864 -3.390 1.00 0.00 H new ATOM 0 HA ASN A 106 -20.162 3.455 -4.363 1.00 0.00 H new ATOM 0 HB2 ASN A 106 -17.290 4.262 -3.819 1.00 0.00 H new ATOM 0 HB3 ASN A 106 -17.723 2.580 -4.049 1.00 0.00 H new ATOM 0 HD21 ASN A 106 -16.696 3.789 -7.380 1.00 0.00 H new ATOM 0 HD22 ASN A 106 -15.965 3.452 -5.807 1.00 0.00 H new ATOM 1692 N LEU A 107 -19.954 3.994 -1.345 1.00 0.00 N ATOM 1693 CA LEU A 107 -20.121 3.483 0.011 1.00 0.00 C ATOM 1694 C LEU A 107 -21.547 2.988 0.235 1.00 0.00 C ATOM 1695 O LEU A 107 -21.879 2.486 1.309 1.00 0.00 O ATOM 1696 CB LEU A 107 -19.780 4.571 1.032 1.00 0.00 C ATOM 1697 CG LEU A 107 -18.307 4.971 1.120 1.00 0.00 C ATOM 1698 CD1 LEU A 107 -18.084 5.937 2.273 1.00 0.00 C ATOM 1699 CD2 LEU A 107 -17.427 3.739 1.276 1.00 0.00 C ATOM 0 H LEU A 107 -20.186 4.981 -1.455 1.00 0.00 H new ATOM 0 HA LEU A 107 -19.440 2.642 0.143 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -20.364 5.460 0.794 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -20.103 4.232 2.016 1.00 0.00 H new ATOM 0 HG LEU A 107 -18.032 5.474 0.193 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -17.030 6.210 2.320 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -18.685 6.833 2.118 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -18.377 5.461 3.209 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -16.382 4.044 1.337 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -17.704 3.207 2.186 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -17.564 3.083 0.417 1.00 0.00 H new ATOM 1711 N VAL A 108 -22.384 3.131 -0.786 1.00 0.00 N ATOM 1712 CA VAL A 108 -23.773 2.695 -0.702 1.00 0.00 C ATOM 1713 C VAL A 108 -23.889 1.188 -0.901 1.00 0.00 C ATOM 1714 O VAL A 108 -24.378 0.473 -0.027 1.00 0.00 O ATOM 1715 CB VAL A 108 -24.649 3.408 -1.749 1.00 0.00 C ATOM 1716 CG1 VAL A 108 -26.122 3.141 -1.484 1.00 0.00 C ATOM 1717 CG2 VAL A 108 -24.362 4.903 -1.754 1.00 0.00 C ATOM 0 H VAL A 108 -22.125 3.545 -1.681 1.00 0.00 H new ATOM 0 HA VAL A 108 -24.127 2.955 0.296 1.00 0.00 H new ATOM 0 HB VAL A 108 -24.404 3.010 -2.734 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -26.725 3.653 -2.234 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -26.312 2.069 -1.535 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -26.386 3.509 -0.493 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -24.989 5.391 -2.500 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -24.578 5.318 -0.770 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -23.313 5.071 -1.996 1.00 0.00 H new ATOM 1727 N GLU A 109 -23.436 0.712 -2.056 1.00 0.00 N ATOM 1728 CA GLU A 109 -23.490 -0.711 -2.369 1.00 0.00 C ATOM 1729 C GLU A 109 -22.092 -1.264 -2.634 1.00 0.00 C ATOM 1730 O GLU A 109 -21.842 -1.938 -3.632 1.00 0.00 O ATOM 1731 CB GLU A 109 -24.384 -0.955 -3.588 1.00 0.00 C ATOM 1732 CG GLU A 109 -25.637 -0.094 -3.605 1.00 0.00 C ATOM 1733 CD GLU A 109 -26.337 -0.112 -4.950 1.00 0.00 C ATOM 1734 OE1 GLU A 109 -26.719 -1.209 -5.406 1.00 0.00 O ATOM 1735 OE2 GLU A 109 -26.506 0.973 -5.545 1.00 0.00 O ATOM 0 H GLU A 109 -23.028 1.290 -2.790 1.00 0.00 H new ATOM 0 HA GLU A 109 -23.911 -1.229 -1.508 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -23.809 -0.763 -4.494 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -24.674 -2.005 -3.611 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -26.325 -0.445 -2.836 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -25.372 0.932 -3.351 1.00 0.00 H new ATOM 1742 N PRO A 110 -21.158 -0.971 -1.716 1.00 0.00 N ATOM 1743 CA PRO A 110 -19.770 -1.429 -1.826 1.00 0.00 C ATOM 1744 C PRO A 110 -19.638 -2.934 -1.623 1.00 0.00 C ATOM 1745 O PRO A 110 -20.222 -3.499 -0.699 1.00 0.00 O ATOM 1746 CB PRO A 110 -19.058 -0.674 -0.701 1.00 0.00 C ATOM 1747 CG PRO A 110 -20.126 -0.380 0.295 1.00 0.00 C ATOM 1748 CD PRO A 110 -21.386 -0.173 -0.499 1.00 0.00 C ATOM 0 HA PRO A 110 -19.355 -1.238 -2.816 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -18.263 -1.276 -0.262 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -18.597 0.243 -1.069 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -20.240 -1.204 1.000 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -19.882 0.508 0.878 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -22.265 -0.515 0.047 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -21.545 0.880 -0.733 1.00 0.00 H new ATOM 1756 N SER A 111 -18.866 -3.578 -2.493 1.00 0.00 N ATOM 1757 CA SER A 111 -18.659 -5.019 -2.412 1.00 0.00 C ATOM 1758 C SER A 111 -17.171 -5.354 -2.384 1.00 0.00 C ATOM 1759 O SER A 111 -16.630 -5.745 -1.348 1.00 0.00 O ATOM 1760 CB SER A 111 -19.329 -5.719 -3.597 1.00 0.00 C ATOM 1761 OG SER A 111 -19.282 -7.127 -3.450 1.00 0.00 O ATOM 0 H SER A 111 -18.374 -3.124 -3.262 1.00 0.00 H new ATOM 0 HA SER A 111 -19.111 -5.374 -1.486 1.00 0.00 H new ATOM 0 HB2 SER A 111 -20.366 -5.393 -3.677 1.00 0.00 H new ATOM 0 HB3 SER A 111 -18.832 -5.430 -4.523 1.00 0.00 H new ATOM 0 HG SER A 111 -19.718 -7.551 -4.219 1.00 0.00 H new ATOM 1767 N LEU A 112 -16.514 -5.198 -3.529 1.00 0.00 N ATOM 1768 CA LEU A 112 -15.088 -5.483 -3.637 1.00 0.00 C ATOM 1769 C LEU A 112 -14.362 -4.358 -4.367 1.00 0.00 C ATOM 1770 O LEU A 112 -13.260 -3.966 -3.983 1.00 0.00 O ATOM 1771 CB LEU A 112 -14.868 -6.808 -4.370 1.00 0.00 C ATOM 1772 CG LEU A 112 -15.421 -8.056 -3.682 1.00 0.00 C ATOM 1773 CD1 LEU A 112 -15.054 -9.306 -4.467 1.00 0.00 C ATOM 1774 CD2 LEU A 112 -14.905 -8.152 -2.253 1.00 0.00 C ATOM 0 H LEU A 112 -16.946 -4.876 -4.395 1.00 0.00 H new ATOM 0 HA LEU A 112 -14.680 -5.560 -2.629 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -15.320 -6.732 -5.359 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -13.797 -6.944 -4.519 1.00 0.00 H new ATOM 0 HG LEU A 112 -16.508 -7.977 -3.650 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -15.456 -10.184 -3.962 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -15.473 -9.241 -5.471 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -13.969 -9.390 -4.531 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -15.309 -9.047 -1.779 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -13.816 -8.207 -2.262 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -15.219 -7.271 -1.693 1.00 0.00 H new ATOM 1786 N SER A 113 -14.988 -3.841 -5.419 1.00 0.00 N ATOM 1787 CA SER A 113 -14.400 -2.762 -6.204 1.00 0.00 C ATOM 1788 C SER A 113 -14.867 -1.402 -5.692 1.00 0.00 C ATOM 1789 O SER A 113 -14.819 -0.406 -6.413 1.00 0.00 O ATOM 1790 CB SER A 113 -14.768 -2.918 -7.680 1.00 0.00 C ATOM 1791 OG SER A 113 -13.769 -2.360 -8.516 1.00 0.00 O ATOM 0 H SER A 113 -15.902 -4.152 -5.748 1.00 0.00 H new ATOM 0 HA SER A 113 -13.316 -2.818 -6.100 1.00 0.00 H new ATOM 0 HB2 SER A 113 -14.896 -3.974 -7.916 1.00 0.00 H new ATOM 0 HB3 SER A 113 -15.723 -2.430 -7.874 1.00 0.00 H new ATOM 0 HG SER A 113 -14.027 -2.474 -9.455 1.00 0.00 H new ATOM 1797 N SER A 114 -15.319 -1.370 -4.442 1.00 0.00 N ATOM 1798 CA SER A 114 -15.799 -0.135 -3.834 1.00 0.00 C ATOM 1799 C SER A 114 -14.717 0.941 -3.864 1.00 0.00 C ATOM 1800 O SER A 114 -14.969 2.081 -4.255 1.00 0.00 O ATOM 1801 CB SER A 114 -16.240 -0.390 -2.392 1.00 0.00 C ATOM 1802 OG SER A 114 -15.305 -1.206 -1.708 1.00 0.00 O ATOM 0 H SER A 114 -15.363 -2.186 -3.831 1.00 0.00 H new ATOM 0 HA SER A 114 -16.654 0.217 -4.411 1.00 0.00 H new ATOM 0 HB2 SER A 114 -16.349 0.560 -1.869 1.00 0.00 H new ATOM 0 HB3 SER A 114 -17.218 -0.871 -2.387 1.00 0.00 H new ATOM 0 HG SER A 114 -15.778 -1.784 -1.073 1.00 0.00 H new ATOM 1808 N PHE A 115 -13.511 0.570 -3.447 1.00 0.00 N ATOM 1809 CA PHE A 115 -12.389 1.502 -3.425 1.00 0.00 C ATOM 1810 C PHE A 115 -11.461 1.266 -4.613 1.00 0.00 C ATOM 1811 O PHE A 115 -10.238 1.290 -4.474 1.00 0.00 O ATOM 1812 CB PHE A 115 -11.608 1.362 -2.117 1.00 0.00 C ATOM 1813 CG PHE A 115 -12.367 1.841 -0.912 1.00 0.00 C ATOM 1814 CD1 PHE A 115 -13.204 0.982 -0.217 1.00 0.00 C ATOM 1815 CD2 PHE A 115 -12.242 3.149 -0.473 1.00 0.00 C ATOM 1816 CE1 PHE A 115 -13.902 1.419 0.892 1.00 0.00 C ATOM 1817 CE2 PHE A 115 -12.938 3.592 0.636 1.00 0.00 C ATOM 1818 CZ PHE A 115 -13.770 2.726 1.318 1.00 0.00 C ATOM 0 H PHE A 115 -13.285 -0.369 -3.120 1.00 0.00 H new ATOM 0 HA PHE A 115 -12.789 2.514 -3.495 1.00 0.00 H new ATOM 0 HB2 PHE A 115 -11.338 0.316 -1.974 1.00 0.00 H new ATOM 0 HB3 PHE A 115 -10.677 1.923 -2.197 1.00 0.00 H new ATOM 0 HD1 PHE A 115 -13.312 -0.041 -0.546 1.00 0.00 H new ATOM 0 HD2 PHE A 115 -11.593 3.830 -1.003 1.00 0.00 H new ATOM 0 HE1 PHE A 115 -14.550 0.739 1.425 1.00 0.00 H new ATOM 0 HE2 PHE A 115 -12.831 4.614 0.969 1.00 0.00 H new ATOM 0 HZ PHE A 115 -14.317 3.070 2.183 1.00 0.00 H new ATOM 1828 N ASP A 116 -12.052 1.035 -5.780 1.00 0.00 N ATOM 1829 CA ASP A 116 -11.279 0.794 -6.994 1.00 0.00 C ATOM 1830 C ASP A 116 -10.638 2.085 -7.495 1.00 0.00 C ATOM 1831 O ASP A 116 -9.423 2.159 -7.670 1.00 0.00 O ATOM 1832 CB ASP A 116 -12.172 0.195 -8.081 1.00 0.00 C ATOM 1833 CG ASP A 116 -11.713 0.570 -9.477 1.00 0.00 C ATOM 1834 OD1 ASP A 116 -10.700 0.005 -9.942 1.00 0.00 O ATOM 1835 OD2 ASP A 116 -12.368 1.427 -10.106 1.00 0.00 O ATOM 0 H ASP A 116 -13.063 1.009 -5.912 1.00 0.00 H new ATOM 0 HA ASP A 116 -10.485 0.085 -6.757 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -12.180 -0.891 -7.983 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -13.197 0.536 -7.934 1.00 0.00 H new ATOM 1840 N MET A 117 -11.467 3.098 -7.727 1.00 0.00 N ATOM 1841 CA MET A 117 -10.981 4.386 -8.209 1.00 0.00 C ATOM 1842 C MET A 117 -9.982 4.992 -7.229 1.00 0.00 C ATOM 1843 O MET A 117 -8.801 5.134 -7.540 1.00 0.00 O ATOM 1844 CB MET A 117 -12.151 5.348 -8.425 1.00 0.00 C ATOM 1845 CG MET A 117 -11.745 6.663 -9.071 1.00 0.00 C ATOM 1846 SD MET A 117 -11.872 6.622 -10.869 1.00 0.00 S ATOM 1847 CE MET A 117 -13.162 7.832 -11.146 1.00 0.00 C ATOM 0 H MET A 117 -12.477 3.052 -7.589 1.00 0.00 H new ATOM 0 HA MET A 117 -10.475 4.222 -9.160 1.00 0.00 H new ATOM 0 HB2 MET A 117 -12.900 4.862 -9.050 1.00 0.00 H new ATOM 0 HB3 MET A 117 -12.623 5.555 -7.464 1.00 0.00 H new ATOM 0 HG2 MET A 117 -12.376 7.463 -8.684 1.00 0.00 H new ATOM 0 HG3 MET A 117 -10.719 6.901 -8.788 1.00 0.00 H new ATOM 0 HE1 MET A 117 -13.355 7.920 -12.215 1.00 0.00 H new ATOM 0 HE2 MET A 117 -14.073 7.516 -10.638 1.00 0.00 H new ATOM 0 HE3 MET A 117 -12.845 8.798 -10.754 1.00 0.00 H new ATOM 1857 N ALA A 118 -10.467 5.349 -6.043 1.00 0.00 N ATOM 1858 CA ALA A 118 -9.616 5.938 -5.017 1.00 0.00 C ATOM 1859 C ALA A 118 -8.311 5.162 -4.873 1.00 0.00 C ATOM 1860 O ALA A 118 -7.243 5.753 -4.710 1.00 0.00 O ATOM 1861 CB ALA A 118 -10.351 5.986 -3.686 1.00 0.00 C ATOM 0 H ALA A 118 -11.444 5.240 -5.770 1.00 0.00 H new ATOM 0 HA ALA A 118 -9.372 6.955 -5.323 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -9.704 6.428 -2.929 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -11.253 6.589 -3.790 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -10.624 4.975 -3.384 1.00 0.00 H new ATOM 1867 N GLN A 119 -8.404 3.838 -4.936 1.00 0.00 N ATOM 1868 CA GLN A 119 -7.230 2.982 -4.811 1.00 0.00 C ATOM 1869 C GLN A 119 -6.231 3.264 -5.929 1.00 0.00 C ATOM 1870 O GLN A 119 -5.070 3.582 -5.673 1.00 0.00 O ATOM 1871 CB GLN A 119 -7.641 1.509 -4.836 1.00 0.00 C ATOM 1872 CG GLN A 119 -6.478 0.556 -5.058 1.00 0.00 C ATOM 1873 CD GLN A 119 -6.683 -0.784 -4.381 1.00 0.00 C ATOM 1874 OE1 GLN A 119 -7.640 -1.500 -4.675 1.00 0.00 O ATOM 1875 NE2 GLN A 119 -5.784 -1.131 -3.467 1.00 0.00 N ATOM 0 H GLN A 119 -9.280 3.334 -5.073 1.00 0.00 H new ATOM 0 HA GLN A 119 -6.751 3.201 -3.857 1.00 0.00 H new ATOM 0 HB2 GLN A 119 -8.128 1.261 -3.893 1.00 0.00 H new ATOM 0 HB3 GLN A 119 -8.378 1.359 -5.625 1.00 0.00 H new ATOM 0 HG2 GLN A 119 -6.340 0.401 -6.128 1.00 0.00 H new ATOM 0 HG3 GLN A 119 -5.563 1.012 -4.682 1.00 0.00 H new ATOM 0 HE21 GLN A 119 -5.006 -0.507 -3.254 1.00 0.00 H new ATOM 0 HE22 GLN A 119 -5.872 -2.022 -2.978 1.00 0.00 H new ATOM 1884 N LYS A 120 -6.690 3.143 -7.170 1.00 0.00 N ATOM 1885 CA LYS A 120 -5.839 3.385 -8.328 1.00 0.00 C ATOM 1886 C LYS A 120 -5.362 4.833 -8.361 1.00 0.00 C ATOM 1887 O LYS A 120 -4.269 5.127 -8.846 1.00 0.00 O ATOM 1888 CB LYS A 120 -6.592 3.056 -9.619 1.00 0.00 C ATOM 1889 CG LYS A 120 -7.312 4.247 -10.224 1.00 0.00 C ATOM 1890 CD LYS A 120 -8.050 3.866 -11.497 1.00 0.00 C ATOM 1891 CE LYS A 120 -8.138 5.038 -12.462 1.00 0.00 C ATOM 1892 NZ LYS A 120 -6.803 5.406 -13.011 1.00 0.00 N ATOM 0 H LYS A 120 -7.648 2.878 -7.399 1.00 0.00 H new ATOM 0 HA LYS A 120 -4.967 2.736 -8.247 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -5.887 2.659 -10.350 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -7.318 2.269 -9.416 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -8.019 4.652 -9.500 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -6.592 5.036 -10.442 1.00 0.00 H new ATOM 0 HD2 LYS A 120 -7.539 3.033 -11.980 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -9.054 3.522 -11.248 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -8.810 4.784 -13.282 1.00 0.00 H new ATOM 0 HE3 LYS A 120 -8.570 5.898 -11.950 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 -6.925 5.908 -13.913 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 -6.308 6.023 -12.336 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 -6.242 4.544 -13.168 1.00 0.00 H new ATOM 1906 N ARG A 121 -6.189 5.735 -7.842 1.00 0.00 N ATOM 1907 CA ARG A 121 -5.853 7.153 -7.812 1.00 0.00 C ATOM 1908 C ARG A 121 -4.613 7.399 -6.956 1.00 0.00 C ATOM 1909 O ARG A 121 -3.656 8.035 -7.400 1.00 0.00 O ATOM 1910 CB ARG A 121 -7.029 7.968 -7.270 1.00 0.00 C ATOM 1911 CG ARG A 121 -6.923 9.457 -7.557 1.00 0.00 C ATOM 1912 CD ARG A 121 -5.604 10.027 -7.058 1.00 0.00 C ATOM 1913 NE ARG A 121 -5.687 11.464 -6.814 1.00 0.00 N ATOM 1914 CZ ARG A 121 -5.740 12.373 -7.783 1.00 0.00 C ATOM 1915 NH1 ARG A 121 -5.721 11.993 -9.054 1.00 0.00 N ATOM 1916 NH2 ARG A 121 -5.814 13.662 -7.482 1.00 0.00 N ATOM 0 H ARG A 121 -7.097 5.508 -7.436 1.00 0.00 H new ATOM 0 HA ARG A 121 -5.640 7.471 -8.832 1.00 0.00 H new ATOM 0 HB2 ARG A 121 -7.954 7.588 -7.704 1.00 0.00 H new ATOM 0 HB3 ARG A 121 -7.098 7.818 -6.192 1.00 0.00 H new ATOM 0 HG2 ARG A 121 -7.013 9.629 -8.630 1.00 0.00 H new ATOM 0 HG3 ARG A 121 -7.751 9.981 -7.079 1.00 0.00 H new ATOM 0 HD2 ARG A 121 -5.314 9.519 -6.138 1.00 0.00 H new ATOM 0 HD3 ARG A 121 -4.822 9.828 -7.791 1.00 0.00 H new ATOM 0 HE ARG A 121 -5.705 11.788 -5.847 1.00 0.00 H new ATOM 0 HH11 ARG A 121 -5.666 11.002 -9.289 1.00 0.00 H new ATOM 0 HH12 ARG A 121 -5.762 12.692 -9.796 1.00 0.00 H new ATOM 0 HH21 ARG A 121 -5.830 13.958 -6.506 1.00 0.00 H new ATOM 0 HH22 ARG A 121 -5.855 14.358 -8.226 1.00 0.00 H new ATOM 1930 N ILE A 122 -4.639 6.894 -5.727 1.00 0.00 N ATOM 1931 CA ILE A 122 -3.518 7.059 -4.810 1.00 0.00 C ATOM 1932 C ILE A 122 -2.284 6.315 -5.312 1.00 0.00 C ATOM 1933 O ILE A 122 -1.197 6.887 -5.407 1.00 0.00 O ATOM 1934 CB ILE A 122 -3.867 6.555 -3.397 1.00 0.00 C ATOM 1935 CG1 ILE A 122 -4.685 7.608 -2.646 1.00 0.00 C ATOM 1936 CG2 ILE A 122 -2.600 6.214 -2.629 1.00 0.00 C ATOM 1937 CD1 ILE A 122 -4.078 8.992 -2.693 1.00 0.00 C ATOM 0 H ILE A 122 -5.424 6.367 -5.344 1.00 0.00 H new ATOM 0 HA ILE A 122 -3.303 8.127 -4.763 1.00 0.00 H new ATOM 0 HB ILE A 122 -4.468 5.650 -3.487 1.00 0.00 H new ATOM 0 HG12 ILE A 122 -5.689 7.646 -3.069 1.00 0.00 H new ATOM 0 HG13 ILE A 122 -4.789 7.301 -1.605 1.00 0.00 H new ATOM 0 HG21 ILE A 122 -2.863 5.859 -1.632 1.00 0.00 H new ATOM 0 HG22 ILE A 122 -2.052 5.435 -3.159 1.00 0.00 H new ATOM 0 HG23 ILE A 122 -1.975 7.103 -2.545 1.00 0.00 H new ATOM 0 HD11 ILE A 122 -4.711 9.686 -2.140 1.00 0.00 H new ATOM 0 HD12 ILE A 122 -3.085 8.969 -2.243 1.00 0.00 H new ATOM 0 HD13 ILE A 122 -3.999 9.320 -3.730 1.00 0.00 H new ATOM 1949 N HIS A 123 -2.459 5.037 -5.633 1.00 0.00 N ATOM 1950 CA HIS A 123 -1.361 4.215 -6.127 1.00 0.00 C ATOM 1951 C HIS A 123 -0.612 4.927 -7.250 1.00 0.00 C ATOM 1952 O HIS A 123 0.619 4.921 -7.289 1.00 0.00 O ATOM 1953 CB HIS A 123 -1.887 2.868 -6.624 1.00 0.00 C ATOM 1954 CG HIS A 123 -0.849 2.038 -7.314 1.00 0.00 C ATOM 1955 ND1 HIS A 123 -0.249 2.412 -8.498 1.00 0.00 N ATOM 1956 CD2 HIS A 123 -0.304 0.845 -6.978 1.00 0.00 C ATOM 1957 CE1 HIS A 123 0.619 1.484 -8.861 1.00 0.00 C ATOM 1958 NE2 HIS A 123 0.605 0.524 -7.956 1.00 0.00 N ATOM 0 H HIS A 123 -3.351 4.548 -5.560 1.00 0.00 H new ATOM 0 HA HIS A 123 -0.669 4.044 -5.303 1.00 0.00 H new ATOM 0 HB2 HIS A 123 -2.285 2.308 -5.778 1.00 0.00 H new ATOM 0 HB3 HIS A 123 -2.716 3.042 -7.310 1.00 0.00 H new ATOM 0 HD2 HIS A 123 -0.540 0.256 -6.104 1.00 0.00 H new ATOM 0 HE1 HIS A 123 1.235 1.507 -9.748 1.00 0.00 H new ATOM 0 HE2 HIS A 123 1.177 -0.320 -7.979 1.00 0.00 H new ATOM 1966 N ALA A 124 -1.362 5.538 -8.160 1.00 0.00 N ATOM 1967 CA ALA A 124 -0.769 6.256 -9.282 1.00 0.00 C ATOM 1968 C ALA A 124 0.082 7.426 -8.798 1.00 0.00 C ATOM 1969 O ALA A 124 0.971 7.896 -9.509 1.00 0.00 O ATOM 1970 CB ALA A 124 -1.855 6.747 -10.229 1.00 0.00 C ATOM 0 H ALA A 124 -2.382 5.551 -8.143 1.00 0.00 H new ATOM 0 HA ALA A 124 -0.119 5.566 -9.819 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -1.397 7.281 -11.062 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -2.418 5.895 -10.610 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -2.528 7.417 -9.694 1.00 0.00 H new ATOM 1976 N LEU A 125 -0.197 7.892 -7.586 1.00 0.00 N ATOM 1977 CA LEU A 125 0.542 9.008 -7.006 1.00 0.00 C ATOM 1978 C LEU A 125 1.794 8.516 -6.287 1.00 0.00 C ATOM 1979 O LEU A 125 2.907 8.932 -6.603 1.00 0.00 O ATOM 1980 CB LEU A 125 -0.347 9.785 -6.035 1.00 0.00 C ATOM 1981 CG LEU A 125 0.372 10.490 -4.885 1.00 0.00 C ATOM 1982 CD1 LEU A 125 0.621 11.951 -5.226 1.00 0.00 C ATOM 1983 CD2 LEU A 125 -0.434 10.372 -3.598 1.00 0.00 C ATOM 0 H LEU A 125 -0.930 7.514 -6.985 1.00 0.00 H new ATOM 0 HA LEU A 125 0.847 9.670 -7.816 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -0.903 10.532 -6.601 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -1.078 9.096 -5.612 1.00 0.00 H new ATOM 0 HG LEU A 125 1.336 10.004 -4.733 1.00 0.00 H new ATOM 0 HD11 LEU A 125 1.134 12.436 -4.395 1.00 0.00 H new ATOM 0 HD12 LEU A 125 1.239 12.015 -6.121 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -0.331 12.450 -5.406 1.00 0.00 H new ATOM 0 HD21 LEU A 125 0.093 10.880 -2.791 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -1.412 10.832 -3.738 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -0.561 9.320 -3.343 1.00 0.00 H new ATOM 1995 N MET A 126 1.603 7.627 -5.318 1.00 0.00 N ATOM 1996 CA MET A 126 2.716 7.077 -4.555 1.00 0.00 C ATOM 1997 C MET A 126 3.710 6.374 -5.475 1.00 0.00 C ATOM 1998 O MET A 126 4.803 6.000 -5.051 1.00 0.00 O ATOM 1999 CB MET A 126 2.204 6.098 -3.497 1.00 0.00 C ATOM 2000 CG MET A 126 1.129 5.155 -4.011 1.00 0.00 C ATOM 2001 SD MET A 126 0.101 4.486 -2.688 1.00 0.00 S ATOM 2002 CE MET A 126 -0.247 2.849 -3.325 1.00 0.00 C ATOM 0 H MET A 126 0.687 7.272 -5.043 1.00 0.00 H new ATOM 0 HA MET A 126 3.226 7.902 -4.059 1.00 0.00 H new ATOM 0 HB2 MET A 126 3.042 5.510 -3.122 1.00 0.00 H new ATOM 0 HB3 MET A 126 1.807 6.663 -2.653 1.00 0.00 H new ATOM 0 HG2 MET A 126 0.497 5.685 -4.724 1.00 0.00 H new ATOM 0 HG3 MET A 126 1.600 4.333 -4.551 1.00 0.00 H new ATOM 0 HE1 MET A 126 -1.288 2.796 -3.642 1.00 0.00 H new ATOM 0 HE2 MET A 126 0.403 2.644 -4.176 1.00 0.00 H new ATOM 0 HE3 MET A 126 -0.067 2.109 -2.545 1.00 0.00 H new ATOM 2012 N GLU A 127 3.322 6.198 -6.734 1.00 0.00 N ATOM 2013 CA GLU A 127 4.180 5.538 -7.712 1.00 0.00 C ATOM 2014 C GLU A 127 4.949 6.564 -8.540 1.00 0.00 C ATOM 2015 O GLU A 127 5.994 6.258 -9.115 1.00 0.00 O ATOM 2016 CB GLU A 127 3.347 4.644 -8.632 1.00 0.00 C ATOM 2017 CG GLU A 127 2.677 5.396 -9.770 1.00 0.00 C ATOM 2018 CD GLU A 127 2.285 4.488 -10.919 1.00 0.00 C ATOM 2019 OE1 GLU A 127 3.189 4.037 -11.654 1.00 0.00 O ATOM 2020 OE2 GLU A 127 1.075 4.228 -11.083 1.00 0.00 O ATOM 0 H GLU A 127 2.420 6.503 -7.101 1.00 0.00 H new ATOM 0 HA GLU A 127 4.898 4.921 -7.171 1.00 0.00 H new ATOM 0 HB2 GLU A 127 3.989 3.868 -9.049 1.00 0.00 H new ATOM 0 HB3 GLU A 127 2.582 4.141 -8.040 1.00 0.00 H new ATOM 0 HG2 GLU A 127 1.788 5.902 -9.392 1.00 0.00 H new ATOM 0 HG3 GLU A 127 3.352 6.169 -10.137 1.00 0.00 H new ATOM 2027 N LYS A 128 4.422 7.783 -8.599 1.00 0.00 N ATOM 2028 CA LYS A 128 5.056 8.856 -9.356 1.00 0.00 C ATOM 2029 C LYS A 128 5.651 9.903 -8.420 1.00 0.00 C ATOM 2030 O LYS A 128 6.378 10.797 -8.855 1.00 0.00 O ATOM 2031 CB LYS A 128 4.044 9.512 -10.297 1.00 0.00 C ATOM 2032 CG LYS A 128 2.955 10.285 -9.573 1.00 0.00 C ATOM 2033 CD LYS A 128 2.220 11.226 -10.514 1.00 0.00 C ATOM 2034 CE LYS A 128 0.771 11.416 -10.093 1.00 0.00 C ATOM 2035 NZ LYS A 128 0.085 12.449 -10.916 1.00 0.00 N ATOM 0 H LYS A 128 3.557 8.052 -8.131 1.00 0.00 H new ATOM 0 HA LYS A 128 5.863 8.423 -9.947 1.00 0.00 H new ATOM 0 HB2 LYS A 128 4.571 10.188 -10.971 1.00 0.00 H new ATOM 0 HB3 LYS A 128 3.582 8.742 -10.915 1.00 0.00 H new ATOM 0 HG2 LYS A 128 2.246 9.587 -9.128 1.00 0.00 H new ATOM 0 HG3 LYS A 128 3.395 10.856 -8.756 1.00 0.00 H new ATOM 0 HD2 LYS A 128 2.725 12.192 -10.531 1.00 0.00 H new ATOM 0 HD3 LYS A 128 2.256 10.829 -11.529 1.00 0.00 H new ATOM 0 HE2 LYS A 128 0.240 10.469 -10.183 1.00 0.00 H new ATOM 0 HE3 LYS A 128 0.733 11.705 -9.043 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -0.900 12.549 -10.598 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 0.577 13.359 -10.811 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 0.098 12.162 -11.915 1.00 0.00 H new ATOM 2049 N ASP A 129 5.339 9.787 -7.135 1.00 0.00 N ATOM 2050 CA ASP A 129 5.845 10.723 -6.137 1.00 0.00 C ATOM 2051 C ASP A 129 6.833 10.036 -5.199 1.00 0.00 C ATOM 2052 O ASP A 129 8.018 10.368 -5.179 1.00 0.00 O ATOM 2053 CB ASP A 129 4.689 11.319 -5.332 1.00 0.00 C ATOM 2054 CG ASP A 129 5.134 12.452 -4.431 1.00 0.00 C ATOM 2055 OD1 ASP A 129 6.037 12.229 -3.596 1.00 0.00 O ATOM 2056 OD2 ASP A 129 4.582 13.566 -4.561 1.00 0.00 O ATOM 0 H ASP A 129 4.738 9.054 -6.759 1.00 0.00 H new ATOM 0 HA ASP A 129 6.365 11.526 -6.659 1.00 0.00 H new ATOM 0 HB2 ASP A 129 3.923 11.683 -6.017 1.00 0.00 H new ATOM 0 HB3 ASP A 129 4.230 10.537 -4.727 1.00 0.00 H new ATOM 2061 N SER A 130 6.336 9.079 -4.423 1.00 0.00 N ATOM 2062 CA SER A 130 7.175 8.349 -3.479 1.00 0.00 C ATOM 2063 C SER A 130 8.088 7.368 -4.209 1.00 0.00 C ATOM 2064 O SER A 130 9.313 7.462 -4.125 1.00 0.00 O ATOM 2065 CB SER A 130 6.306 7.598 -2.469 1.00 0.00 C ATOM 2066 OG SER A 130 5.369 8.467 -1.857 1.00 0.00 O ATOM 0 H SER A 130 5.358 8.791 -4.429 1.00 0.00 H new ATOM 0 HA SER A 130 7.796 9.071 -2.949 1.00 0.00 H new ATOM 0 HB2 SER A 130 5.780 6.786 -2.970 1.00 0.00 H new ATOM 0 HB3 SER A 130 6.939 7.145 -1.706 1.00 0.00 H new ATOM 0 HG SER A 130 4.825 7.963 -1.217 1.00 0.00 H new ATOM 2072 N LEU A 131 7.483 6.426 -4.924 1.00 0.00 N ATOM 2073 CA LEU A 131 8.239 5.427 -5.670 1.00 0.00 C ATOM 2074 C LEU A 131 9.549 6.012 -6.190 1.00 0.00 C ATOM 2075 O LEU A 131 10.637 5.506 -5.914 1.00 0.00 O ATOM 2076 CB LEU A 131 7.407 4.893 -6.837 1.00 0.00 C ATOM 2077 CG LEU A 131 8.193 4.386 -8.046 1.00 0.00 C ATOM 2078 CD1 LEU A 131 9.190 3.317 -7.624 1.00 0.00 C ATOM 2079 CD2 LEU A 131 7.247 3.846 -9.109 1.00 0.00 C ATOM 0 H LEU A 131 6.470 6.333 -5.003 1.00 0.00 H new ATOM 0 HA LEU A 131 8.472 4.605 -4.993 1.00 0.00 H new ATOM 0 HB2 LEU A 131 6.782 4.080 -6.469 1.00 0.00 H new ATOM 0 HB3 LEU A 131 6.736 5.685 -7.171 1.00 0.00 H new ATOM 0 HG LEU A 131 8.747 5.222 -8.472 1.00 0.00 H new ATOM 0 HD11 LEU A 131 9.740 2.968 -8.498 1.00 0.00 H new ATOM 0 HD12 LEU A 131 9.888 3.736 -6.899 1.00 0.00 H new ATOM 0 HD13 LEU A 131 8.657 2.480 -7.173 1.00 0.00 H new ATOM 0 HD21 LEU A 131 7.824 3.489 -9.962 1.00 0.00 H new ATOM 0 HD22 LEU A 131 6.666 3.022 -8.694 1.00 0.00 H new ATOM 0 HD23 LEU A 131 6.573 4.639 -9.433 1.00 0.00 H new ATOM 2091 N PRO A 132 9.444 7.104 -6.962 1.00 0.00 N ATOM 2092 CA PRO A 132 10.610 7.783 -7.534 1.00 0.00 C ATOM 2093 C PRO A 132 11.447 8.492 -6.475 1.00 0.00 C ATOM 2094 O PRO A 132 12.651 8.681 -6.646 1.00 0.00 O ATOM 2095 CB PRO A 132 9.990 8.802 -8.495 1.00 0.00 C ATOM 2096 CG PRO A 132 8.627 9.057 -7.950 1.00 0.00 C ATOM 2097 CD PRO A 132 8.180 7.761 -7.333 1.00 0.00 C ATOM 0 HA PRO A 132 11.294 7.083 -8.014 1.00 0.00 H new ATOM 0 HB2 PRO A 132 10.579 9.719 -8.534 1.00 0.00 H new ATOM 0 HB3 PRO A 132 9.943 8.410 -9.511 1.00 0.00 H new ATOM 0 HG2 PRO A 132 8.646 9.856 -7.209 1.00 0.00 H new ATOM 0 HG3 PRO A 132 7.943 9.370 -8.739 1.00 0.00 H new ATOM 0 HD2 PRO A 132 7.544 7.928 -6.464 1.00 0.00 H new ATOM 0 HD3 PRO A 132 7.606 7.158 -8.037 1.00 0.00 H new ATOM 2105 N ARG A 133 10.800 8.882 -5.381 1.00 0.00 N ATOM 2106 CA ARG A 133 11.486 9.570 -4.293 1.00 0.00 C ATOM 2107 C ARG A 133 12.077 8.571 -3.304 1.00 0.00 C ATOM 2108 O ARG A 133 12.880 8.933 -2.444 1.00 0.00 O ATOM 2109 CB ARG A 133 10.522 10.512 -3.570 1.00 0.00 C ATOM 2110 CG ARG A 133 10.316 11.839 -4.283 1.00 0.00 C ATOM 2111 CD ARG A 133 9.519 12.812 -3.429 1.00 0.00 C ATOM 2112 NE ARG A 133 9.383 14.117 -4.070 1.00 0.00 N ATOM 2113 CZ ARG A 133 10.356 15.022 -4.111 1.00 0.00 C ATOM 2114 NH1 ARG A 133 11.530 14.763 -3.552 1.00 0.00 N ATOM 2115 NH2 ARG A 133 10.156 16.186 -4.713 1.00 0.00 N ATOM 0 H ARG A 133 9.803 8.734 -5.225 1.00 0.00 H new ATOM 0 HA ARG A 133 12.301 10.154 -4.722 1.00 0.00 H new ATOM 0 HB2 ARG A 133 9.558 10.016 -3.459 1.00 0.00 H new ATOM 0 HB3 ARG A 133 10.900 10.704 -2.566 1.00 0.00 H new ATOM 0 HG2 ARG A 133 11.284 12.276 -4.527 1.00 0.00 H new ATOM 0 HG3 ARG A 133 9.796 11.670 -5.226 1.00 0.00 H new ATOM 0 HD2 ARG A 133 8.529 12.398 -3.235 1.00 0.00 H new ATOM 0 HD3 ARG A 133 10.009 12.932 -2.463 1.00 0.00 H new ATOM 0 HE ARG A 133 8.492 14.347 -4.511 1.00 0.00 H new ATOM 0 HH11 ARG A 133 11.688 13.868 -3.089 1.00 0.00 H new ATOM 0 HH12 ARG A 133 12.275 15.459 -3.585 1.00 0.00 H new ATOM 0 HH21 ARG A 133 9.255 16.388 -5.146 1.00 0.00 H new ATOM 0 HH22 ARG A 133 10.903 16.879 -4.744 1.00 0.00 H new ATOM 2129 N PHE A 134 11.672 7.311 -3.430 1.00 0.00 N ATOM 2130 CA PHE A 134 12.160 6.259 -2.546 1.00 0.00 C ATOM 2131 C PHE A 134 13.481 5.691 -3.053 1.00 0.00 C ATOM 2132 O PHE A 134 14.388 5.403 -2.272 1.00 0.00 O ATOM 2133 CB PHE A 134 11.123 5.140 -2.428 1.00 0.00 C ATOM 2134 CG PHE A 134 11.688 3.850 -1.908 1.00 0.00 C ATOM 2135 CD1 PHE A 134 12.295 3.797 -0.664 1.00 0.00 C ATOM 2136 CD2 PHE A 134 11.612 2.690 -2.663 1.00 0.00 C ATOM 2137 CE1 PHE A 134 12.817 2.611 -0.183 1.00 0.00 C ATOM 2138 CE2 PHE A 134 12.132 1.501 -2.186 1.00 0.00 C ATOM 2139 CZ PHE A 134 12.734 1.462 -0.944 1.00 0.00 C ATOM 0 H PHE A 134 11.007 6.994 -4.136 1.00 0.00 H new ATOM 0 HA PHE A 134 12.327 6.696 -1.561 1.00 0.00 H new ATOM 0 HB2 PHE A 134 10.320 5.468 -1.767 1.00 0.00 H new ATOM 0 HB3 PHE A 134 10.678 4.964 -3.407 1.00 0.00 H new ATOM 0 HD1 PHE A 134 12.361 4.692 -0.063 1.00 0.00 H new ATOM 0 HD2 PHE A 134 11.141 2.715 -3.635 1.00 0.00 H new ATOM 0 HE1 PHE A 134 13.290 2.583 0.788 1.00 0.00 H new ATOM 0 HE2 PHE A 134 12.067 0.604 -2.784 1.00 0.00 H new ATOM 0 HZ PHE A 134 13.139 0.534 -0.568 1.00 0.00 H new ATOM 2149 N VAL A 135 13.584 5.532 -4.369 1.00 0.00 N ATOM 2150 CA VAL A 135 14.795 4.999 -4.983 1.00 0.00 C ATOM 2151 C VAL A 135 16.004 5.869 -4.660 1.00 0.00 C ATOM 2152 O VAL A 135 17.114 5.367 -4.486 1.00 0.00 O ATOM 2153 CB VAL A 135 14.647 4.891 -6.513 1.00 0.00 C ATOM 2154 CG1 VAL A 135 13.532 3.920 -6.875 1.00 0.00 C ATOM 2155 CG2 VAL A 135 14.391 6.261 -7.121 1.00 0.00 C ATOM 0 H VAL A 135 12.843 5.765 -5.031 1.00 0.00 H new ATOM 0 HA VAL A 135 14.948 4.002 -4.569 1.00 0.00 H new ATOM 0 HB VAL A 135 15.580 4.505 -6.925 1.00 0.00 H new ATOM 0 HG11 VAL A 135 13.442 3.857 -7.959 1.00 0.00 H new ATOM 0 HG12 VAL A 135 13.763 2.934 -6.472 1.00 0.00 H new ATOM 0 HG13 VAL A 135 12.591 4.273 -6.453 1.00 0.00 H new ATOM 0 HG21 VAL A 135 14.289 6.166 -8.202 1.00 0.00 H new ATOM 0 HG22 VAL A 135 13.474 6.678 -6.705 1.00 0.00 H new ATOM 0 HG23 VAL A 135 15.227 6.923 -6.892 1.00 0.00 H new ATOM 2165 N ARG A 136 15.780 7.177 -4.582 1.00 0.00 N ATOM 2166 CA ARG A 136 16.852 8.118 -4.281 1.00 0.00 C ATOM 2167 C ARG A 136 17.367 7.918 -2.858 1.00 0.00 C ATOM 2168 O ARG A 136 18.563 8.052 -2.596 1.00 0.00 O ATOM 2169 CB ARG A 136 16.362 9.557 -4.458 1.00 0.00 C ATOM 2170 CG ARG A 136 15.800 9.842 -5.841 1.00 0.00 C ATOM 2171 CD ARG A 136 16.097 11.268 -6.280 1.00 0.00 C ATOM 2172 NE ARG A 136 16.029 11.420 -7.730 1.00 0.00 N ATOM 2173 CZ ARG A 136 16.624 12.405 -8.395 1.00 0.00 C ATOM 2174 NH1 ARG A 136 17.328 13.319 -7.741 1.00 0.00 N ATOM 2175 NH2 ARG A 136 16.516 12.476 -9.715 1.00 0.00 N ATOM 0 H ARG A 136 14.867 7.609 -4.723 1.00 0.00 H new ATOM 0 HA ARG A 136 17.670 7.931 -4.976 1.00 0.00 H new ATOM 0 HB2 ARG A 136 15.594 9.765 -3.713 1.00 0.00 H new ATOM 0 HB3 ARG A 136 17.189 10.240 -4.263 1.00 0.00 H new ATOM 0 HG2 ARG A 136 16.227 9.142 -6.560 1.00 0.00 H new ATOM 0 HG3 ARG A 136 14.722 9.678 -5.838 1.00 0.00 H new ATOM 0 HD2 ARG A 136 15.385 11.947 -5.811 1.00 0.00 H new ATOM 0 HD3 ARG A 136 17.089 11.555 -5.932 1.00 0.00 H new ATOM 0 HE ARG A 136 15.496 10.733 -8.262 1.00 0.00 H new ATOM 0 HH11 ARG A 136 17.414 13.267 -6.726 1.00 0.00 H new ATOM 0 HH12 ARG A 136 17.784 14.074 -8.253 1.00 0.00 H new ATOM 0 HH21 ARG A 136 15.976 11.774 -10.221 1.00 0.00 H new ATOM 0 HH22 ARG A 136 16.973 13.232 -10.224 1.00 0.00 H new ATOM 2189 N SER A 137 16.459 7.595 -1.945 1.00 0.00 N ATOM 2190 CA SER A 137 16.821 7.379 -0.549 1.00 0.00 C ATOM 2191 C SER A 137 17.714 6.151 -0.402 1.00 0.00 C ATOM 2192 O SER A 137 17.524 5.148 -1.089 1.00 0.00 O ATOM 2193 CB SER A 137 15.563 7.214 0.307 1.00 0.00 C ATOM 2194 OG SER A 137 14.985 5.934 0.123 1.00 0.00 O ATOM 0 H SER A 137 15.466 7.477 -2.146 1.00 0.00 H new ATOM 0 HA SER A 137 17.375 8.252 -0.204 1.00 0.00 H new ATOM 0 HB2 SER A 137 15.814 7.355 1.358 1.00 0.00 H new ATOM 0 HB3 SER A 137 14.838 7.985 0.046 1.00 0.00 H new ATOM 0 HG SER A 137 15.143 5.633 -0.796 1.00 0.00 H new ATOM 2200 N GLU A 138 18.688 6.239 0.498 1.00 0.00 N ATOM 2201 CA GLU A 138 19.611 5.135 0.734 1.00 0.00 C ATOM 2202 C GLU A 138 18.862 3.810 0.826 1.00 0.00 C ATOM 2203 O GLU A 138 19.335 2.782 0.339 1.00 0.00 O ATOM 2204 CB GLU A 138 20.408 5.373 2.018 1.00 0.00 C ATOM 2205 CG GLU A 138 20.608 6.844 2.347 1.00 0.00 C ATOM 2206 CD GLU A 138 21.081 7.649 1.152 1.00 0.00 C ATOM 2207 OE1 GLU A 138 21.910 7.129 0.376 1.00 0.00 O ATOM 2208 OE2 GLU A 138 20.621 8.799 0.993 1.00 0.00 O ATOM 0 H GLU A 138 18.858 7.063 1.075 1.00 0.00 H new ATOM 0 HA GLU A 138 20.300 5.085 -0.109 1.00 0.00 H new ATOM 0 HB2 GLU A 138 19.894 4.890 2.849 1.00 0.00 H new ATOM 0 HB3 GLU A 138 21.383 4.894 1.924 1.00 0.00 H new ATOM 0 HG2 GLU A 138 19.670 7.261 2.714 1.00 0.00 H new ATOM 0 HG3 GLU A 138 21.335 6.937 3.154 1.00 0.00 H new ATOM 2215 N PHE A 139 17.691 3.840 1.453 1.00 0.00 N ATOM 2216 CA PHE A 139 16.876 2.642 1.610 1.00 0.00 C ATOM 2217 C PHE A 139 16.913 1.789 0.345 1.00 0.00 C ATOM 2218 O PHE A 139 16.902 0.560 0.411 1.00 0.00 O ATOM 2219 CB PHE A 139 15.431 3.021 1.941 1.00 0.00 C ATOM 2220 CG PHE A 139 15.285 3.736 3.254 1.00 0.00 C ATOM 2221 CD1 PHE A 139 15.466 5.108 3.335 1.00 0.00 C ATOM 2222 CD2 PHE A 139 14.966 3.036 4.407 1.00 0.00 C ATOM 2223 CE1 PHE A 139 15.332 5.768 4.543 1.00 0.00 C ATOM 2224 CE2 PHE A 139 14.829 3.692 5.617 1.00 0.00 C ATOM 2225 CZ PHE A 139 15.014 5.059 5.685 1.00 0.00 C ATOM 0 H PHE A 139 17.285 4.682 1.861 1.00 0.00 H new ATOM 0 HA PHE A 139 17.288 2.058 2.433 1.00 0.00 H new ATOM 0 HB2 PHE A 139 15.039 3.655 1.146 1.00 0.00 H new ATOM 0 HB3 PHE A 139 14.822 2.117 1.959 1.00 0.00 H new ATOM 0 HD1 PHE A 139 15.714 5.668 2.445 1.00 0.00 H new ATOM 0 HD2 PHE A 139 14.823 1.967 4.360 1.00 0.00 H new ATOM 0 HE1 PHE A 139 15.476 6.837 4.593 1.00 0.00 H new ATOM 0 HE2 PHE A 139 14.578 3.136 6.508 1.00 0.00 H new ATOM 0 HZ PHE A 139 14.910 5.573 6.629 1.00 0.00 H new ATOM 2235 N TYR A 140 16.954 2.451 -0.805 1.00 0.00 N ATOM 2236 CA TYR A 140 16.990 1.756 -2.087 1.00 0.00 C ATOM 2237 C TYR A 140 18.423 1.409 -2.479 1.00 0.00 C ATOM 2238 O TYR A 140 18.712 0.281 -2.879 1.00 0.00 O ATOM 2239 CB TYR A 140 16.345 2.614 -3.175 1.00 0.00 C ATOM 2240 CG TYR A 140 16.203 1.903 -4.503 1.00 0.00 C ATOM 2241 CD1 TYR A 140 17.225 1.940 -5.444 1.00 0.00 C ATOM 2242 CD2 TYR A 140 15.048 1.197 -4.816 1.00 0.00 C ATOM 2243 CE1 TYR A 140 17.100 1.293 -6.658 1.00 0.00 C ATOM 2244 CE2 TYR A 140 14.916 0.547 -6.027 1.00 0.00 C ATOM 2245 CZ TYR A 140 15.944 0.598 -6.945 1.00 0.00 C ATOM 2246 OH TYR A 140 15.815 -0.048 -8.153 1.00 0.00 O ATOM 0 H TYR A 140 16.963 3.468 -0.877 1.00 0.00 H new ATOM 0 HA TYR A 140 16.426 0.829 -1.984 1.00 0.00 H new ATOM 0 HB2 TYR A 140 15.360 2.934 -2.837 1.00 0.00 H new ATOM 0 HB3 TYR A 140 16.942 3.515 -3.317 1.00 0.00 H new ATOM 0 HD1 TYR A 140 18.132 2.483 -5.223 1.00 0.00 H new ATOM 0 HD2 TYR A 140 14.240 1.156 -4.100 1.00 0.00 H new ATOM 0 HE1 TYR A 140 17.903 1.331 -7.379 1.00 0.00 H new ATOM 0 HE2 TYR A 140 14.012 0.001 -6.254 1.00 0.00 H new ATOM 0 HH TYR A 140 14.898 -0.381 -8.249 1.00 0.00 H new ATOM 2256 N GLN A 141 19.314 2.387 -2.361 1.00 0.00 N ATOM 2257 CA GLN A 141 20.718 2.187 -2.703 1.00 0.00 C ATOM 2258 C GLN A 141 21.260 0.917 -2.055 1.00 0.00 C ATOM 2259 O GLN A 141 22.100 0.226 -2.629 1.00 0.00 O ATOM 2260 CB GLN A 141 21.549 3.394 -2.265 1.00 0.00 C ATOM 2261 CG GLN A 141 21.070 4.709 -2.857 1.00 0.00 C ATOM 2262 CD GLN A 141 21.034 4.688 -4.372 1.00 0.00 C ATOM 2263 OE1 GLN A 141 22.075 4.713 -5.030 1.00 0.00 O ATOM 2264 NE2 GLN A 141 19.833 4.643 -4.935 1.00 0.00 N ATOM 0 H GLN A 141 19.090 3.326 -2.031 1.00 0.00 H new ATOM 0 HA GLN A 141 20.791 2.080 -3.785 1.00 0.00 H new ATOM 0 HB2 GLN A 141 21.526 3.465 -1.178 1.00 0.00 H new ATOM 0 HB3 GLN A 141 22.588 3.233 -2.552 1.00 0.00 H new ATOM 0 HG2 GLN A 141 20.073 4.933 -2.477 1.00 0.00 H new ATOM 0 HG3 GLN A 141 21.726 5.513 -2.524 1.00 0.00 H new ATOM 0 HE21 GLN A 141 18.997 4.624 -4.351 1.00 0.00 H new ATOM 0 HE22 GLN A 141 19.746 4.628 -5.951 1.00 0.00 H new ATOM 2273 N GLU A 142 20.776 0.619 -0.853 1.00 0.00 N ATOM 2274 CA GLU A 142 21.214 -0.566 -0.126 1.00 0.00 C ATOM 2275 C GLU A 142 20.547 -1.822 -0.681 1.00 0.00 C ATOM 2276 O GLU A 142 21.070 -2.929 -0.545 1.00 0.00 O ATOM 2277 CB GLU A 142 20.899 -0.423 1.365 1.00 0.00 C ATOM 2278 CG GLU A 142 19.422 -0.564 1.690 1.00 0.00 C ATOM 2279 CD GLU A 142 19.159 -0.648 3.182 1.00 0.00 C ATOM 2280 OE1 GLU A 142 19.989 -0.134 3.961 1.00 0.00 O ATOM 2281 OE2 GLU A 142 18.122 -1.226 3.569 1.00 0.00 O ATOM 0 H GLU A 142 20.081 1.182 -0.363 1.00 0.00 H new ATOM 0 HA GLU A 142 22.292 -0.662 -0.254 1.00 0.00 H new ATOM 0 HB2 GLU A 142 21.458 -1.176 1.920 1.00 0.00 H new ATOM 0 HB3 GLU A 142 21.247 0.551 1.710 1.00 0.00 H new ATOM 0 HG2 GLU A 142 18.880 0.286 1.276 1.00 0.00 H new ATOM 0 HG3 GLU A 142 19.031 -1.458 1.205 1.00 0.00 H new ATOM 2288 N LEU A 143 19.387 -1.643 -1.303 1.00 0.00 N ATOM 2289 CA LEU A 143 18.647 -2.760 -1.878 1.00 0.00 C ATOM 2290 C LEU A 143 19.353 -3.302 -3.117 1.00 0.00 C ATOM 2291 O LEU A 143 19.294 -4.498 -3.404 1.00 0.00 O ATOM 2292 CB LEU A 143 17.224 -2.325 -2.237 1.00 0.00 C ATOM 2293 CG LEU A 143 16.268 -2.127 -1.061 1.00 0.00 C ATOM 2294 CD1 LEU A 143 15.048 -1.329 -1.494 1.00 0.00 C ATOM 2295 CD2 LEU A 143 15.849 -3.471 -0.483 1.00 0.00 C ATOM 0 H LEU A 143 18.939 -0.735 -1.422 1.00 0.00 H new ATOM 0 HA LEU A 143 18.601 -3.554 -1.133 1.00 0.00 H new ATOM 0 HB2 LEU A 143 17.281 -1.390 -2.795 1.00 0.00 H new ATOM 0 HB3 LEU A 143 16.795 -3.071 -2.907 1.00 0.00 H new ATOM 0 HG LEU A 143 16.788 -1.565 -0.285 1.00 0.00 H new ATOM 0 HD11 LEU A 143 14.379 -1.198 -0.644 1.00 0.00 H new ATOM 0 HD12 LEU A 143 15.364 -0.353 -1.861 1.00 0.00 H new ATOM 0 HD13 LEU A 143 14.526 -1.864 -2.288 1.00 0.00 H new ATOM 0 HD21 LEU A 143 15.168 -3.311 0.353 1.00 0.00 H new ATOM 0 HD22 LEU A 143 15.347 -4.057 -1.252 1.00 0.00 H new ATOM 0 HD23 LEU A 143 16.731 -4.008 -0.135 1.00 0.00 H new ATOM 2307 N ILE A 144 20.020 -2.414 -3.848 1.00 0.00 N ATOM 2308 CA ILE A 144 20.739 -2.804 -5.054 1.00 0.00 C ATOM 2309 C ILE A 144 22.239 -2.898 -4.793 1.00 0.00 C ATOM 2310 O ILE A 144 22.906 -3.815 -5.271 1.00 0.00 O ATOM 2311 CB ILE A 144 20.492 -1.809 -6.203 1.00 0.00 C ATOM 2312 CG1 ILE A 144 20.765 -0.378 -5.736 1.00 0.00 C ATOM 2313 CG2 ILE A 144 19.066 -1.940 -6.719 1.00 0.00 C ATOM 2314 CD1 ILE A 144 20.683 0.646 -6.847 1.00 0.00 C ATOM 0 H ILE A 144 20.077 -1.420 -3.626 1.00 0.00 H new ATOM 0 HA ILE A 144 20.360 -3.784 -5.344 1.00 0.00 H new ATOM 0 HB ILE A 144 21.177 -2.042 -7.019 1.00 0.00 H new ATOM 0 HG12 ILE A 144 20.049 -0.116 -4.957 1.00 0.00 H new ATOM 0 HG13 ILE A 144 21.756 -0.334 -5.285 1.00 0.00 H new ATOM 0 HG21 ILE A 144 18.906 -1.230 -7.531 1.00 0.00 H new ATOM 0 HG22 ILE A 144 18.903 -2.954 -7.086 1.00 0.00 H new ATOM 0 HG23 ILE A 144 18.366 -1.730 -5.911 1.00 0.00 H new ATOM 0 HD11 ILE A 144 20.887 1.638 -6.444 1.00 0.00 H new ATOM 0 HD12 ILE A 144 21.418 0.408 -7.616 1.00 0.00 H new ATOM 0 HD13 ILE A 144 19.684 0.631 -7.283 1.00 0.00 H new ATOM 2326 N SER A 145 22.762 -1.944 -4.029 1.00 0.00 N ATOM 2327 CA SER A 145 24.184 -1.918 -3.706 1.00 0.00 C ATOM 2328 C SER A 145 24.569 -3.123 -2.852 1.00 0.00 C ATOM 2329 O SER A 145 25.651 -3.687 -3.007 1.00 0.00 O ATOM 2330 CB SER A 145 24.537 -0.624 -2.970 1.00 0.00 C ATOM 2331 OG SER A 145 25.938 -0.506 -2.790 1.00 0.00 O ATOM 0 H SER A 145 22.223 -1.180 -3.622 1.00 0.00 H new ATOM 0 HA SER A 145 24.745 -1.962 -4.640 1.00 0.00 H new ATOM 0 HB2 SER A 145 24.166 0.232 -3.534 1.00 0.00 H new ATOM 0 HB3 SER A 145 24.040 -0.606 -2.000 1.00 0.00 H new ATOM 0 HG SER A 145 26.138 0.330 -2.319 1.00 0.00 H new ATOM 2337 N GLY A 146 23.673 -3.511 -1.950 1.00 0.00 N ATOM 2338 CA GLY A 146 23.937 -4.646 -1.084 1.00 0.00 C ATOM 2339 C GLY A 146 24.496 -5.835 -1.840 1.00 0.00 C ATOM 2340 O GLY A 146 24.560 -5.841 -3.070 1.00 0.00 O ATOM 0 H GLY A 146 22.770 -3.060 -1.803 1.00 0.00 H new ATOM 0 HA2 GLY A 146 24.641 -4.350 -0.307 1.00 0.00 H new ATOM 0 HA3 GLY A 146 23.014 -4.939 -0.583 1.00 0.00 H new ATOM 2344 N PRO A 147 24.916 -6.870 -1.098 1.00 0.00 N ATOM 2345 CA PRO A 147 25.482 -8.088 -1.684 1.00 0.00 C ATOM 2346 C PRO A 147 24.436 -8.915 -2.423 1.00 0.00 C ATOM 2347 O PRO A 147 23.755 -9.748 -1.825 1.00 0.00 O ATOM 2348 CB PRO A 147 26.010 -8.855 -0.470 1.00 0.00 C ATOM 2349 CG PRO A 147 25.185 -8.370 0.673 1.00 0.00 C ATOM 2350 CD PRO A 147 24.869 -6.930 0.373 1.00 0.00 C ATOM 0 HA PRO A 147 26.246 -7.865 -2.429 1.00 0.00 H new ATOM 0 HB2 PRO A 147 25.905 -9.931 -0.605 1.00 0.00 H new ATOM 0 HB3 PRO A 147 27.069 -8.656 -0.306 1.00 0.00 H new ATOM 0 HG2 PRO A 147 24.272 -8.957 0.773 1.00 0.00 H new ATOM 0 HG3 PRO A 147 25.728 -8.463 1.614 1.00 0.00 H new ATOM 0 HD2 PRO A 147 23.889 -6.645 0.756 1.00 0.00 H new ATOM 0 HD3 PRO A 147 25.596 -6.256 0.826 1.00 0.00 H new ATOM 2358 N SER A 148 24.316 -8.682 -3.725 1.00 0.00 N ATOM 2359 CA SER A 148 23.349 -9.404 -4.546 1.00 0.00 C ATOM 2360 C SER A 148 23.513 -9.046 -6.020 1.00 0.00 C ATOM 2361 O SER A 148 23.281 -7.906 -6.423 1.00 0.00 O ATOM 2362 CB SER A 148 21.924 -9.090 -4.088 1.00 0.00 C ATOM 2363 OG SER A 148 20.969 -9.702 -4.937 1.00 0.00 O ATOM 0 H SER A 148 24.876 -7.999 -4.235 1.00 0.00 H new ATOM 0 HA SER A 148 23.534 -10.472 -4.427 1.00 0.00 H new ATOM 0 HB2 SER A 148 21.782 -9.439 -3.065 1.00 0.00 H new ATOM 0 HB3 SER A 148 21.770 -8.011 -4.081 1.00 0.00 H new ATOM 0 HG SER A 148 20.073 -9.589 -4.556 1.00 0.00 H new ATOM 2369 N SER A 149 23.914 -10.028 -6.820 1.00 0.00 N ATOM 2370 CA SER A 149 24.113 -9.817 -8.249 1.00 0.00 C ATOM 2371 C SER A 149 23.045 -10.545 -9.059 1.00 0.00 C ATOM 2372 O SER A 149 22.187 -11.230 -8.503 1.00 0.00 O ATOM 2373 CB SER A 149 25.504 -10.296 -8.669 1.00 0.00 C ATOM 2374 OG SER A 149 25.614 -11.705 -8.552 1.00 0.00 O ATOM 0 H SER A 149 24.108 -10.978 -6.503 1.00 0.00 H new ATOM 0 HA SER A 149 24.030 -8.749 -8.448 1.00 0.00 H new ATOM 0 HB2 SER A 149 25.700 -9.997 -9.699 1.00 0.00 H new ATOM 0 HB3 SER A 149 26.260 -9.816 -8.048 1.00 0.00 H new ATOM 0 HG SER A 149 26.511 -11.987 -8.828 1.00 0.00 H new ATOM 2380 N GLY A 150 23.105 -10.392 -10.378 1.00 0.00 N ATOM 2381 CA GLY A 150 22.138 -11.040 -11.245 1.00 0.00 C ATOM 2382 C GLY A 150 22.723 -12.230 -11.979 1.00 0.00 C ATOM 2383 O GLY A 150 23.313 -13.119 -11.364 1.00 0.00 O ATOM 0 H GLY A 150 23.806 -9.831 -10.862 1.00 0.00 H new ATOM 0 HA2 GLY A 150 21.284 -11.367 -10.651 1.00 0.00 H new ATOM 0 HA3 GLY A 150 21.764 -10.318 -11.970 1.00 0.00 H new TER 2387 GLY A 150