USER MOD reduce.3.24.130724 H: found=0, std=0, add=979, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 977 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 174 ASN : amide:sc= 0.892 K(o=2.1,f=-3.2) USER MOD Set 1.2: A 175 ASN : amide:sc= 1.18 K(o=2.1,f=-0.65) USER MOD Set 2.1: A 158 LYS NZ :NH3+ -148:sc= -0.0613 (180deg=-0.251) USER MOD Set 2.2: A 162 LYS NZ :NH3+ 180:sc= -0.959 (180deg=-0.902) USER MOD Set 3.1: A 141 ASN : amide:sc= -5.85! K(o=-6.1!,f=-0.62) USER MOD Set 3.2: A 142 ASN : amide:sc= -0.214 K(o=-6.1,f=-11!) USER MOD Set 4.1: A 91 THR OG1 : rot 180:sc= -0.366 USER MOD Set 4.2: A 94 SER OG : rot 99:sc= 0.127 USER MOD Set 5.1: A 82 SER OG : rot 30:sc= 0.0924 USER MOD Set 5.2: A 88 ASN : amide:sc= -2.78! K(o=-2.7!,f=0.91) USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 69 THR OG1 : rot 180:sc= 0.00895 USER MOD Single : A 72 TYR OH : rot 180:sc= 0 USER MOD Single : A 83 TYR OH : rot 150:sc= -0.348 USER MOD Single : A 86 SER OG : rot -61:sc= 0.493! USER MOD Single : A 89 ASN : amide:sc= -0.913 X(o=-0.91,f=-1.2) USER MOD Single : A 92 LYS NZ :NH3+ 165:sc= -0.406 (180deg=-0.925) USER MOD Single : A 93 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 96 CYS SG : rot 79:sc= -2.19 USER MOD Single : A 99 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 100 SER OG : rot 180:sc= 0 USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 THR OG1 : rot 180:sc= 0 USER MOD Single : A 107 ASN : amide:sc= -2.29! K(o=-2.3!,f=-1) USER MOD Single : A 108 SER OG : rot 180:sc= -0.0129 USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 LYS NZ :NH3+ 169:sc= -0.0055 (180deg=-0.219) USER MOD Single : A 117 ASN : amide:sc= -5.55! K(o=-5.5!,f=-3.4) USER MOD Single : A 121 ASN : amide:sc= -0.871 K(o=-0.87,f=-1.8) USER MOD Single : A 122 SER OG : rot 180:sc= -0.697 USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 ASN : amide:sc= -1.48 K(o=-1.5,f=-0.011) USER MOD Single : A 130 THR OG1 : rot 180:sc= 0.0201 USER MOD Single : A 133 SER OG : rot -98:sc= 0.924 USER MOD Single : A 134 TYR OH : rot 180:sc= 0 USER MOD Single : A 137 SER OG : rot 87:sc= 0.898 USER MOD Single : A 138 ASN : amide:sc= -0.0038 K(o=-0.0038,f=-0.51) USER MOD Single : A 140 LYS NZ :NH3+ -166:sc= 0 (180deg=-0.26) USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 GLN : amide:sc= -0.191 K(o=-0.19,f=-1.3) USER MOD Single : A 145 THR OG1 : rot -100:sc= -0.465 USER MOD Single : A 147 HIS : no HE2:sc= -3.99! C(o=-4!,f=-4.9!) USER MOD Single : A 150 LYS NZ :NH3+ -157:sc= -0.404 (180deg=-0.636) USER MOD Single : A 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 160 THR OG1 : rot 69:sc= 0.137 USER MOD Single : A 163 ASN : amide:sc= -0.442 K(o=-0.44,f=-1.7!) USER MOD Single : A 164 THR OG1 : rot 76:sc= 0.835 USER MOD Single : A 168 HIS : no HD1:sc= -0.22 K(o=-0.22,f=-0.85) USER MOD Single : A 169 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 172 THR OG1 : rot 7:sc= 0.0961 USER MOD Single : A 177 LYS NZ :NH3+ 154:sc= -0.186 (180deg=-1.08) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 59 -3.381 23.350 10.015 1.00 0.00 N ATOM 2 CA GLU A 59 -4.062 22.331 9.168 1.00 0.00 C ATOM 3 C GLU A 59 -4.023 20.979 9.872 1.00 0.00 C ATOM 4 O GLU A 59 -3.089 20.684 10.618 1.00 0.00 O ATOM 5 CB GLU A 59 -3.352 22.238 7.816 1.00 0.00 C ATOM 6 CG GLU A 59 -3.212 23.637 7.215 1.00 0.00 C ATOM 7 CD GLU A 59 -4.591 24.240 6.973 1.00 0.00 C ATOM 8 OE1 GLU A 59 -5.503 23.484 6.678 1.00 0.00 O ATOM 9 OE2 GLU A 59 -4.716 25.448 7.085 1.00 0.00 O ATOM 0 HA GLU A 59 -5.101 22.620 9.007 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -2.369 21.784 7.940 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -3.917 21.595 7.140 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -2.640 24.275 7.888 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -2.659 23.585 6.277 1.00 0.00 H new ATOM 15 N ILE A 60 -5.042 20.161 9.629 1.00 0.00 N ATOM 16 CA ILE A 60 -5.112 18.842 10.246 1.00 0.00 C ATOM 17 C ILE A 60 -3.987 17.948 9.732 1.00 0.00 C ATOM 18 O ILE A 60 -3.135 18.389 8.961 1.00 0.00 O ATOM 19 CB ILE A 60 -6.462 18.192 9.938 1.00 0.00 C ATOM 20 CG1 ILE A 60 -6.748 18.302 8.439 1.00 0.00 C ATOM 21 CG2 ILE A 60 -7.563 18.910 10.719 1.00 0.00 C ATOM 22 CD1 ILE A 60 -7.982 17.465 8.092 1.00 0.00 C ATOM 0 H ILE A 60 -5.824 20.386 9.014 1.00 0.00 H new ATOM 0 HA ILE A 60 -5.003 18.961 11.324 1.00 0.00 H new ATOM 0 HB ILE A 60 -6.435 17.142 10.229 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -6.913 19.344 8.165 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -5.887 17.955 7.867 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -8.525 18.447 10.500 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -7.359 18.835 11.787 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -7.590 19.960 10.427 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -8.186 17.543 7.024 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -7.799 16.422 8.351 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -8.841 17.833 8.653 1.00 0.00 H new ATOM 34 N SER A 61 -3.993 16.691 10.164 1.00 0.00 N ATOM 35 CA SER A 61 -2.968 15.744 9.740 1.00 0.00 C ATOM 36 C SER A 61 -1.577 16.348 9.908 1.00 0.00 C ATOM 37 O SER A 61 -1.349 17.169 10.797 1.00 0.00 O ATOM 38 CB SER A 61 -3.186 15.360 8.276 1.00 0.00 C ATOM 39 OG SER A 61 -4.564 15.090 8.062 1.00 0.00 O ATOM 0 H SER A 61 -4.690 16.307 10.802 1.00 0.00 H new ATOM 0 HA SER A 61 -3.042 14.854 10.364 1.00 0.00 H new ATOM 0 HB2 SER A 61 -2.856 16.168 7.623 1.00 0.00 H new ATOM 0 HB3 SER A 61 -2.589 14.484 8.025 1.00 0.00 H new ATOM 0 HG SER A 61 -4.708 14.845 7.124 1.00 0.00 H new ATOM 45 N GLY A 62 -0.651 15.935 9.051 1.00 0.00 N ATOM 46 CA GLY A 62 0.716 16.441 9.114 1.00 0.00 C ATOM 47 C GLY A 62 1.652 15.588 8.265 1.00 0.00 C ATOM 48 O GLY A 62 2.874 15.648 8.419 1.00 0.00 O ATOM 0 H GLY A 62 -0.819 15.256 8.309 1.00 0.00 H new ATOM 0 HA2 GLY A 62 0.742 17.473 8.766 1.00 0.00 H new ATOM 0 HA3 GLY A 62 1.059 16.445 10.149 1.00 0.00 H new ATOM 52 N ALA A 63 1.074 14.792 7.372 1.00 0.00 N ATOM 53 CA ALA A 63 1.869 13.930 6.505 1.00 0.00 C ATOM 54 C ALA A 63 2.535 14.746 5.401 1.00 0.00 C ATOM 55 O ALA A 63 2.069 14.763 4.263 1.00 0.00 O ATOM 56 CB ALA A 63 0.978 12.854 5.881 1.00 0.00 C ATOM 0 H ALA A 63 0.066 14.726 7.230 1.00 0.00 H new ATOM 0 HA ALA A 63 2.644 13.456 7.107 1.00 0.00 H new ATOM 0 HB1 ALA A 63 1.579 12.214 5.235 1.00 0.00 H new ATOM 0 HB2 ALA A 63 0.527 12.252 6.670 1.00 0.00 H new ATOM 0 HB3 ALA A 63 0.192 13.328 5.293 1.00 0.00 H new ATOM 62 N ALA A 64 3.626 15.420 5.748 1.00 0.00 N ATOM 63 CA ALA A 64 4.349 16.235 4.777 1.00 0.00 C ATOM 64 C ALA A 64 5.083 15.350 3.776 1.00 0.00 C ATOM 65 O ALA A 64 6.312 15.337 3.730 1.00 0.00 O ATOM 66 CB ALA A 64 5.353 17.137 5.497 1.00 0.00 C ATOM 0 H ALA A 64 4.027 15.419 6.686 1.00 0.00 H new ATOM 0 HA ALA A 64 3.628 16.851 4.239 1.00 0.00 H new ATOM 0 HB1 ALA A 64 5.889 17.742 4.765 1.00 0.00 H new ATOM 0 HB2 ALA A 64 4.823 17.790 6.190 1.00 0.00 H new ATOM 0 HB3 ALA A 64 6.064 16.522 6.049 1.00 0.00 H new ATOM 72 N GLU A 65 4.320 14.612 2.975 1.00 0.00 N ATOM 73 CA GLU A 65 4.909 13.727 1.977 1.00 0.00 C ATOM 74 C GLU A 65 5.426 14.528 0.787 1.00 0.00 C ATOM 75 O GLU A 65 4.928 15.617 0.496 1.00 0.00 O ATOM 76 CB GLU A 65 3.869 12.712 1.499 1.00 0.00 C ATOM 77 CG GLU A 65 3.530 11.751 2.640 1.00 0.00 C ATOM 78 CD GLU A 65 2.399 10.818 2.218 1.00 0.00 C ATOM 79 OE1 GLU A 65 1.518 11.272 1.505 1.00 0.00 O ATOM 80 OE2 GLU A 65 2.430 9.665 2.611 1.00 0.00 O ATOM 0 H GLU A 65 3.300 14.609 2.997 1.00 0.00 H new ATOM 0 HA GLU A 65 5.746 13.200 2.436 1.00 0.00 H new ATOM 0 HB2 GLU A 65 2.969 13.228 1.165 1.00 0.00 H new ATOM 0 HB3 GLU A 65 4.254 12.156 0.644 1.00 0.00 H new ATOM 0 HG2 GLU A 65 4.411 11.169 2.910 1.00 0.00 H new ATOM 0 HG3 GLU A 65 3.236 12.314 3.526 1.00 0.00 H new ATOM 87 N LEU A 66 6.428 13.985 0.103 1.00 0.00 N ATOM 88 CA LEU A 66 7.008 14.656 -1.053 1.00 0.00 C ATOM 89 C LEU A 66 7.745 13.649 -1.935 1.00 0.00 C ATOM 90 O LEU A 66 7.176 12.630 -2.333 1.00 0.00 O ATOM 91 CB LEU A 66 7.973 15.754 -0.583 1.00 0.00 C ATOM 92 CG LEU A 66 8.286 16.726 -1.742 1.00 0.00 C ATOM 93 CD1 LEU A 66 7.210 17.817 -1.829 1.00 0.00 C ATOM 94 CD2 LEU A 66 9.647 17.390 -1.504 1.00 0.00 C ATOM 0 H LEU A 66 6.853 13.086 0.329 1.00 0.00 H new ATOM 0 HA LEU A 66 6.209 15.110 -1.639 1.00 0.00 H new ATOM 0 HB2 LEU A 66 7.533 16.301 0.251 1.00 0.00 H new ATOM 0 HB3 LEU A 66 8.896 15.304 -0.218 1.00 0.00 H new ATOM 0 HG LEU A 66 8.303 16.161 -2.674 1.00 0.00 H new ATOM 0 HD11 LEU A 66 7.444 18.494 -2.650 1.00 0.00 H new ATOM 0 HD12 LEU A 66 6.238 17.356 -2.005 1.00 0.00 H new ATOM 0 HD13 LEU A 66 7.183 18.376 -0.894 1.00 0.00 H new ATOM 0 HD21 LEU A 66 9.866 18.075 -2.323 1.00 0.00 H new ATOM 0 HD22 LEU A 66 9.623 17.943 -0.565 1.00 0.00 H new ATOM 0 HD23 LEU A 66 10.422 16.625 -1.455 1.00 0.00 H new ATOM 106 N ASP A 67 9.009 13.930 -2.234 1.00 0.00 N ATOM 107 CA ASP A 67 9.807 13.039 -3.066 1.00 0.00 C ATOM 108 C ASP A 67 9.006 12.562 -4.274 1.00 0.00 C ATOM 109 O ASP A 67 8.249 11.595 -4.190 1.00 0.00 O ATOM 110 CB ASP A 67 10.266 11.833 -2.241 1.00 0.00 C ATOM 111 CG ASP A 67 10.667 12.285 -0.841 1.00 0.00 C ATOM 112 OD1 ASP A 67 9.817 12.812 -0.143 1.00 0.00 O ATOM 113 OD2 ASP A 67 11.820 12.098 -0.488 1.00 0.00 O ATOM 0 H ASP A 67 9.501 14.764 -1.914 1.00 0.00 H new ATOM 0 HA ASP A 67 10.677 13.589 -3.424 1.00 0.00 H new ATOM 0 HB2 ASP A 67 9.464 11.097 -2.179 1.00 0.00 H new ATOM 0 HB3 ASP A 67 11.109 11.346 -2.731 1.00 0.00 H new ATOM 118 N ARG A 68 9.179 13.247 -5.401 1.00 0.00 N ATOM 119 CA ARG A 68 8.470 12.882 -6.621 1.00 0.00 C ATOM 120 C ARG A 68 8.911 11.505 -7.104 1.00 0.00 C ATOM 121 O ARG A 68 8.091 10.695 -7.537 1.00 0.00 O ATOM 122 CB ARG A 68 8.739 13.919 -7.713 1.00 0.00 C ATOM 123 CG ARG A 68 8.137 15.264 -7.302 1.00 0.00 C ATOM 124 CD ARG A 68 8.695 16.369 -8.199 1.00 0.00 C ATOM 125 NE ARG A 68 8.536 16.010 -9.604 1.00 0.00 N ATOM 126 CZ ARG A 68 9.123 16.714 -10.566 1.00 0.00 C ATOM 127 NH1 ARG A 68 9.860 17.748 -10.261 1.00 0.00 N ATOM 128 NH2 ARG A 68 8.965 16.371 -11.814 1.00 0.00 N ATOM 0 H ARG A 68 9.799 14.051 -5.494 1.00 0.00 H new ATOM 0 HA ARG A 68 7.402 12.854 -6.404 1.00 0.00 H new ATOM 0 HB2 ARG A 68 9.812 14.023 -7.873 1.00 0.00 H new ATOM 0 HB3 ARG A 68 8.306 13.589 -8.657 1.00 0.00 H new ATOM 0 HG2 ARG A 68 7.051 15.228 -7.384 1.00 0.00 H new ATOM 0 HG3 ARG A 68 8.371 15.475 -6.259 1.00 0.00 H new ATOM 0 HD2 ARG A 68 8.179 17.307 -7.996 1.00 0.00 H new ATOM 0 HD3 ARG A 68 9.749 16.531 -7.975 1.00 0.00 H new ATOM 0 HE ARG A 68 7.963 15.203 -9.853 1.00 0.00 H new ATOM 0 HH11 ARG A 68 9.985 18.015 -9.285 1.00 0.00 H new ATOM 0 HH12 ARG A 68 10.311 18.289 -10.999 1.00 0.00 H new ATOM 0 HH21 ARG A 68 8.391 15.562 -12.052 1.00 0.00 H new ATOM 0 HH22 ARG A 68 9.416 16.911 -12.552 1.00 0.00 H new ATOM 142 N THR A 69 10.213 11.244 -7.023 1.00 0.00 N ATOM 143 CA THR A 69 10.753 9.961 -7.454 1.00 0.00 C ATOM 144 C THR A 69 10.056 8.817 -6.725 1.00 0.00 C ATOM 145 O THR A 69 10.215 8.647 -5.516 1.00 0.00 O ATOM 146 CB THR A 69 12.257 9.905 -7.172 1.00 0.00 C ATOM 147 OG1 THR A 69 12.863 11.114 -7.607 1.00 0.00 O ATOM 148 CG2 THR A 69 12.876 8.723 -7.920 1.00 0.00 C ATOM 0 H THR A 69 10.908 11.899 -6.665 1.00 0.00 H new ATOM 0 HA THR A 69 10.580 9.856 -8.525 1.00 0.00 H new ATOM 0 HB THR A 69 12.422 9.779 -6.102 1.00 0.00 H new ATOM 0 HG1 THR A 69 13.826 11.081 -7.426 1.00 0.00 H new ATOM 0 HG21 THR A 69 13.946 8.685 -7.718 1.00 0.00 H new ATOM 0 HG22 THR A 69 12.410 7.796 -7.585 1.00 0.00 H new ATOM 0 HG23 THR A 69 12.713 8.844 -8.991 1.00 0.00 H new ATOM 156 N GLU A 70 9.280 8.033 -7.470 1.00 0.00 N ATOM 157 CA GLU A 70 8.557 6.905 -6.893 1.00 0.00 C ATOM 158 C GLU A 70 9.422 5.649 -6.912 1.00 0.00 C ATOM 159 O GLU A 70 9.907 5.234 -7.965 1.00 0.00 O ATOM 160 CB GLU A 70 7.272 6.649 -7.684 1.00 0.00 C ATOM 161 CG GLU A 70 6.510 5.480 -7.057 1.00 0.00 C ATOM 162 CD GLU A 70 5.106 5.398 -7.645 1.00 0.00 C ATOM 163 OE1 GLU A 70 4.961 5.678 -8.823 1.00 0.00 O ATOM 164 OE2 GLU A 70 4.196 5.055 -6.908 1.00 0.00 O ATOM 0 H GLU A 70 9.137 8.159 -8.472 1.00 0.00 H new ATOM 0 HA GLU A 70 8.308 7.148 -5.860 1.00 0.00 H new ATOM 0 HB2 GLU A 70 6.649 7.544 -7.686 1.00 0.00 H new ATOM 0 HB3 GLU A 70 7.511 6.425 -8.724 1.00 0.00 H new ATOM 0 HG2 GLU A 70 7.044 4.548 -7.239 1.00 0.00 H new ATOM 0 HG3 GLU A 70 6.454 5.610 -5.976 1.00 0.00 H new ATOM 171 N GLU A 71 9.612 5.050 -5.740 1.00 0.00 N ATOM 172 CA GLU A 71 10.417 3.843 -5.618 1.00 0.00 C ATOM 173 C GLU A 71 9.886 2.981 -4.474 1.00 0.00 C ATOM 174 O GLU A 71 8.739 3.132 -4.055 1.00 0.00 O ATOM 175 CB GLU A 71 11.884 4.225 -5.370 1.00 0.00 C ATOM 176 CG GLU A 71 11.988 5.140 -4.145 1.00 0.00 C ATOM 177 CD GLU A 71 11.455 6.527 -4.484 1.00 0.00 C ATOM 178 OE1 GLU A 71 12.075 7.197 -5.293 1.00 0.00 O ATOM 179 OE2 GLU A 71 10.432 6.898 -3.932 1.00 0.00 O ATOM 0 H GLU A 71 9.218 5.383 -4.860 1.00 0.00 H new ATOM 0 HA GLU A 71 10.356 3.269 -6.542 1.00 0.00 H new ATOM 0 HB2 GLU A 71 12.481 3.326 -5.215 1.00 0.00 H new ATOM 0 HB3 GLU A 71 12.290 4.730 -6.247 1.00 0.00 H new ATOM 0 HG2 GLU A 71 11.422 4.717 -3.315 1.00 0.00 H new ATOM 0 HG3 GLU A 71 13.026 5.210 -3.820 1.00 0.00 H new ATOM 186 N TYR A 72 10.721 2.083 -3.974 1.00 0.00 N ATOM 187 CA TYR A 72 10.325 1.202 -2.880 1.00 0.00 C ATOM 188 C TYR A 72 10.468 1.916 -1.538 1.00 0.00 C ATOM 189 O TYR A 72 11.472 2.579 -1.280 1.00 0.00 O ATOM 190 CB TYR A 72 11.195 -0.057 -2.882 1.00 0.00 C ATOM 191 CG TYR A 72 12.634 0.323 -2.625 1.00 0.00 C ATOM 192 CD1 TYR A 72 13.470 0.658 -3.696 1.00 0.00 C ATOM 193 CD2 TYR A 72 13.130 0.341 -1.316 1.00 0.00 C ATOM 194 CE1 TYR A 72 14.805 1.010 -3.457 1.00 0.00 C ATOM 195 CE2 TYR A 72 14.463 0.694 -1.078 1.00 0.00 C ATOM 196 CZ TYR A 72 15.301 1.029 -2.149 1.00 0.00 C ATOM 197 OH TYR A 72 16.615 1.377 -1.913 1.00 0.00 O ATOM 0 H TYR A 72 11.675 1.943 -4.306 1.00 0.00 H new ATOM 0 HA TYR A 72 9.281 0.924 -3.023 1.00 0.00 H new ATOM 0 HB2 TYR A 72 10.849 -0.752 -2.117 1.00 0.00 H new ATOM 0 HB3 TYR A 72 11.109 -0.570 -3.840 1.00 0.00 H new ATOM 0 HD1 TYR A 72 13.087 0.645 -4.706 1.00 0.00 H new ATOM 0 HD2 TYR A 72 12.484 0.082 -0.490 1.00 0.00 H new ATOM 0 HE1 TYR A 72 15.452 1.267 -4.283 1.00 0.00 H new ATOM 0 HE2 TYR A 72 14.846 0.708 -0.068 1.00 0.00 H new ATOM 0 HH TYR A 72 16.795 1.340 -0.950 1.00 0.00 H new ATOM 207 N ALA A 73 9.455 1.776 -0.688 1.00 0.00 N ATOM 208 CA ALA A 73 9.479 2.411 0.623 1.00 0.00 C ATOM 209 C ALA A 73 8.333 1.896 1.491 1.00 0.00 C ATOM 210 O ALA A 73 7.389 2.627 1.787 1.00 0.00 O ATOM 211 CB ALA A 73 9.363 3.929 0.472 1.00 0.00 C ATOM 0 H ALA A 73 8.614 1.233 -0.882 1.00 0.00 H new ATOM 0 HA ALA A 73 10.425 2.165 1.106 1.00 0.00 H new ATOM 0 HB1 ALA A 73 9.382 4.395 1.457 1.00 0.00 H new ATOM 0 HB2 ALA A 73 10.199 4.301 -0.121 1.00 0.00 H new ATOM 0 HB3 ALA A 73 8.426 4.174 -0.028 1.00 0.00 H new ATOM 217 N LEU A 74 8.425 0.633 1.895 1.00 0.00 N ATOM 218 CA LEU A 74 7.390 0.031 2.728 1.00 0.00 C ATOM 219 C LEU A 74 7.055 0.946 3.902 1.00 0.00 C ATOM 220 O LEU A 74 5.888 1.243 4.157 1.00 0.00 O ATOM 221 CB LEU A 74 7.865 -1.330 3.251 1.00 0.00 C ATOM 222 CG LEU A 74 7.779 -2.378 2.135 1.00 0.00 C ATOM 223 CD1 LEU A 74 8.778 -2.043 1.020 1.00 0.00 C ATOM 224 CD2 LEU A 74 8.105 -3.754 2.716 1.00 0.00 C ATOM 0 H LEU A 74 9.199 0.011 1.662 1.00 0.00 H new ATOM 0 HA LEU A 74 6.494 -0.109 2.124 1.00 0.00 H new ATOM 0 HB2 LEU A 74 8.891 -1.253 3.611 1.00 0.00 H new ATOM 0 HB3 LEU A 74 7.252 -1.638 4.098 1.00 0.00 H new ATOM 0 HG LEU A 74 6.772 -2.380 1.718 1.00 0.00 H new ATOM 0 HD11 LEU A 74 8.709 -2.793 0.232 1.00 0.00 H new ATOM 0 HD12 LEU A 74 8.547 -1.061 0.607 1.00 0.00 H new ATOM 0 HD13 LEU A 74 9.789 -2.036 1.427 1.00 0.00 H new ATOM 0 HD21 LEU A 74 8.046 -4.505 1.928 1.00 0.00 H new ATOM 0 HD22 LEU A 74 9.112 -3.744 3.133 1.00 0.00 H new ATOM 0 HD23 LEU A 74 7.390 -3.996 3.502 1.00 0.00 H new ATOM 236 N GLY A 75 8.086 1.390 4.613 1.00 0.00 N ATOM 237 CA GLY A 75 7.891 2.272 5.758 1.00 0.00 C ATOM 238 C GLY A 75 6.905 1.670 6.752 1.00 0.00 C ATOM 239 O GLY A 75 5.699 1.906 6.668 1.00 0.00 O ATOM 0 H GLY A 75 9.059 1.155 4.418 1.00 0.00 H new ATOM 0 HA2 GLY A 75 8.847 2.450 6.251 1.00 0.00 H new ATOM 0 HA3 GLY A 75 7.523 3.240 5.417 1.00 0.00 H new ATOM 243 N VAL A 76 7.425 0.889 7.696 1.00 0.00 N ATOM 244 CA VAL A 76 6.581 0.259 8.704 1.00 0.00 C ATOM 245 C VAL A 76 5.596 1.272 9.286 1.00 0.00 C ATOM 246 O VAL A 76 4.421 0.966 9.485 1.00 0.00 O ATOM 247 CB VAL A 76 7.455 -0.321 9.823 1.00 0.00 C ATOM 248 CG1 VAL A 76 6.575 -0.795 10.984 1.00 0.00 C ATOM 249 CG2 VAL A 76 8.247 -1.511 9.280 1.00 0.00 C ATOM 0 H VAL A 76 8.419 0.679 7.783 1.00 0.00 H new ATOM 0 HA VAL A 76 6.015 -0.545 8.234 1.00 0.00 H new ATOM 0 HB VAL A 76 8.137 0.451 10.179 1.00 0.00 H new ATOM 0 HG11 VAL A 76 7.204 -1.205 11.774 1.00 0.00 H new ATOM 0 HG12 VAL A 76 6.004 0.047 11.375 1.00 0.00 H new ATOM 0 HG13 VAL A 76 5.889 -1.565 10.630 1.00 0.00 H new ATOM 0 HG21 VAL A 76 8.870 -1.926 10.073 1.00 0.00 H new ATOM 0 HG22 VAL A 76 7.557 -2.275 8.923 1.00 0.00 H new ATOM 0 HG23 VAL A 76 8.880 -1.181 8.456 1.00 0.00 H new ATOM 259 N VAL A 77 6.087 2.476 9.558 1.00 0.00 N ATOM 260 CA VAL A 77 5.238 3.521 10.118 1.00 0.00 C ATOM 261 C VAL A 77 4.318 4.104 9.046 1.00 0.00 C ATOM 262 O VAL A 77 3.152 4.396 9.305 1.00 0.00 O ATOM 263 CB VAL A 77 6.101 4.631 10.736 1.00 0.00 C ATOM 264 CG1 VAL A 77 7.268 4.002 11.498 1.00 0.00 C ATOM 265 CG2 VAL A 77 6.651 5.556 9.643 1.00 0.00 C ATOM 0 H VAL A 77 7.057 2.751 9.402 1.00 0.00 H new ATOM 0 HA VAL A 77 4.619 3.078 10.898 1.00 0.00 H new ATOM 0 HB VAL A 77 5.483 5.217 11.416 1.00 0.00 H new ATOM 0 HG11 VAL A 77 7.882 4.788 11.937 1.00 0.00 H new ATOM 0 HG12 VAL A 77 6.882 3.359 12.289 1.00 0.00 H new ATOM 0 HG13 VAL A 77 7.874 3.410 10.812 1.00 0.00 H new ATOM 0 HG21 VAL A 77 7.260 6.336 10.099 1.00 0.00 H new ATOM 0 HG22 VAL A 77 7.262 4.977 8.950 1.00 0.00 H new ATOM 0 HG23 VAL A 77 5.822 6.012 9.102 1.00 0.00 H new ATOM 275 N GLY A 78 4.860 4.274 7.845 1.00 0.00 N ATOM 276 CA GLY A 78 4.095 4.836 6.738 1.00 0.00 C ATOM 277 C GLY A 78 2.761 4.122 6.561 1.00 0.00 C ATOM 278 O GLY A 78 1.771 4.733 6.157 1.00 0.00 O ATOM 0 H GLY A 78 5.823 4.031 7.614 1.00 0.00 H new ATOM 0 HA2 GLY A 78 3.920 5.897 6.917 1.00 0.00 H new ATOM 0 HA3 GLY A 78 4.675 4.759 5.818 1.00 0.00 H new ATOM 282 N VAL A 79 2.733 2.832 6.872 1.00 0.00 N ATOM 283 CA VAL A 79 1.504 2.063 6.745 1.00 0.00 C ATOM 284 C VAL A 79 0.507 2.501 7.813 1.00 0.00 C ATOM 285 O VAL A 79 -0.672 2.704 7.533 1.00 0.00 O ATOM 286 CB VAL A 79 1.809 0.567 6.883 1.00 0.00 C ATOM 287 CG1 VAL A 79 0.506 -0.228 6.989 1.00 0.00 C ATOM 288 CG2 VAL A 79 2.582 0.098 5.649 1.00 0.00 C ATOM 0 H VAL A 79 3.537 2.303 7.210 1.00 0.00 H new ATOM 0 HA VAL A 79 1.068 2.242 5.762 1.00 0.00 H new ATOM 0 HB VAL A 79 2.402 0.404 7.783 1.00 0.00 H new ATOM 0 HG11 VAL A 79 0.734 -1.289 7.087 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -0.053 0.105 7.863 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -0.093 -0.067 6.093 1.00 0.00 H new ATOM 0 HG21 VAL A 79 2.802 -0.966 5.740 1.00 0.00 H new ATOM 0 HG22 VAL A 79 1.980 0.269 4.756 1.00 0.00 H new ATOM 0 HG23 VAL A 79 3.515 0.656 5.570 1.00 0.00 H new ATOM 298 N LEU A 80 0.996 2.647 9.039 1.00 0.00 N ATOM 299 CA LEU A 80 0.141 3.061 10.143 1.00 0.00 C ATOM 300 C LEU A 80 -0.351 4.490 9.935 1.00 0.00 C ATOM 301 O LEU A 80 -1.544 4.766 10.066 1.00 0.00 O ATOM 302 CB LEU A 80 0.911 2.967 11.465 1.00 0.00 C ATOM 303 CG LEU A 80 1.105 1.486 11.861 1.00 0.00 C ATOM 304 CD1 LEU A 80 2.368 1.336 12.710 1.00 0.00 C ATOM 305 CD2 LEU A 80 -0.103 0.992 12.674 1.00 0.00 C ATOM 0 H LEU A 80 1.971 2.486 9.292 1.00 0.00 H new ATOM 0 HA LEU A 80 -0.722 2.396 10.179 1.00 0.00 H new ATOM 0 HB2 LEU A 80 1.880 3.455 11.366 1.00 0.00 H new ATOM 0 HB3 LEU A 80 0.368 3.493 12.250 1.00 0.00 H new ATOM 0 HG LEU A 80 1.199 0.893 10.951 1.00 0.00 H new ATOM 0 HD11 LEU A 80 2.499 0.290 12.986 1.00 0.00 H new ATOM 0 HD12 LEU A 80 3.233 1.671 12.138 1.00 0.00 H new ATOM 0 HD13 LEU A 80 2.274 1.940 13.612 1.00 0.00 H new ATOM 0 HD21 LEU A 80 0.045 -0.053 12.947 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -0.204 1.593 13.578 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -1.008 1.085 12.074 1.00 0.00 H new ATOM 317 N GLU A 81 0.569 5.396 9.609 1.00 0.00 N ATOM 318 CA GLU A 81 0.203 6.790 9.388 1.00 0.00 C ATOM 319 C GLU A 81 -0.920 6.891 8.360 1.00 0.00 C ATOM 320 O GLU A 81 -1.744 7.802 8.414 1.00 0.00 O ATOM 321 CB GLU A 81 1.421 7.577 8.888 1.00 0.00 C ATOM 322 CG GLU A 81 2.561 7.477 9.908 1.00 0.00 C ATOM 323 CD GLU A 81 3.880 7.905 9.270 1.00 0.00 C ATOM 324 OE1 GLU A 81 3.943 7.957 8.053 1.00 0.00 O ATOM 325 OE2 GLU A 81 4.810 8.180 10.011 1.00 0.00 O ATOM 0 H GLU A 81 1.562 5.192 9.494 1.00 0.00 H new ATOM 0 HA GLU A 81 -0.141 7.210 10.333 1.00 0.00 H new ATOM 0 HB2 GLU A 81 1.748 7.185 7.925 1.00 0.00 H new ATOM 0 HB3 GLU A 81 1.151 8.622 8.732 1.00 0.00 H new ATOM 0 HG2 GLU A 81 2.344 8.108 10.770 1.00 0.00 H new ATOM 0 HG3 GLU A 81 2.641 6.454 10.275 1.00 0.00 H new ATOM 332 N SER A 82 -0.942 5.948 7.423 1.00 0.00 N ATOM 333 CA SER A 82 -1.967 5.939 6.386 1.00 0.00 C ATOM 334 C SER A 82 -3.287 5.404 6.932 1.00 0.00 C ATOM 335 O SER A 82 -4.360 5.887 6.570 1.00 0.00 O ATOM 336 CB SER A 82 -1.512 5.073 5.211 1.00 0.00 C ATOM 337 OG SER A 82 -2.552 5.011 4.245 1.00 0.00 O ATOM 0 H SER A 82 -0.267 5.186 7.361 1.00 0.00 H new ATOM 0 HA SER A 82 -2.119 6.964 6.048 1.00 0.00 H new ATOM 0 HB2 SER A 82 -0.609 5.490 4.765 1.00 0.00 H new ATOM 0 HB3 SER A 82 -1.262 4.071 5.558 1.00 0.00 H new ATOM 0 HG SER A 82 -3.077 5.838 4.276 1.00 0.00 H new ATOM 343 N TYR A 83 -3.201 4.406 7.805 1.00 0.00 N ATOM 344 CA TYR A 83 -4.398 3.815 8.393 1.00 0.00 C ATOM 345 C TYR A 83 -5.147 4.851 9.228 1.00 0.00 C ATOM 346 O TYR A 83 -6.323 5.126 8.985 1.00 0.00 O ATOM 347 CB TYR A 83 -4.010 2.622 9.271 1.00 0.00 C ATOM 348 CG TYR A 83 -5.252 2.030 9.901 1.00 0.00 C ATOM 349 CD1 TYR A 83 -6.236 1.447 9.094 1.00 0.00 C ATOM 350 CD2 TYR A 83 -5.419 2.059 11.293 1.00 0.00 C ATOM 351 CE1 TYR A 83 -7.384 0.897 9.674 1.00 0.00 C ATOM 352 CE2 TYR A 83 -6.568 1.509 11.873 1.00 0.00 C ATOM 353 CZ TYR A 83 -7.550 0.927 11.064 1.00 0.00 C ATOM 354 OH TYR A 83 -8.683 0.384 11.635 1.00 0.00 O ATOM 0 H TYR A 83 -2.323 3.992 8.119 1.00 0.00 H new ATOM 0 HA TYR A 83 -5.051 3.474 7.590 1.00 0.00 H new ATOM 0 HB2 TYR A 83 -3.499 1.868 8.672 1.00 0.00 H new ATOM 0 HB3 TYR A 83 -3.313 2.940 10.046 1.00 0.00 H new ATOM 0 HD1 TYR A 83 -6.109 1.422 8.022 1.00 0.00 H new ATOM 0 HD2 TYR A 83 -4.660 2.506 11.918 1.00 0.00 H new ATOM 0 HE1 TYR A 83 -8.143 0.449 9.049 1.00 0.00 H new ATOM 0 HE2 TYR A 83 -6.697 1.534 12.945 1.00 0.00 H new ATOM 0 HH TYR A 83 -8.469 0.049 12.531 1.00 0.00 H new ATOM 364 N ILE A 84 -4.458 5.425 10.208 1.00 0.00 N ATOM 365 CA ILE A 84 -5.072 6.432 11.065 1.00 0.00 C ATOM 366 C ILE A 84 -5.570 7.605 10.226 1.00 0.00 C ATOM 367 O ILE A 84 -6.585 8.224 10.543 1.00 0.00 O ATOM 368 CB ILE A 84 -4.064 6.934 12.102 1.00 0.00 C ATOM 369 CG1 ILE A 84 -2.860 7.553 11.383 1.00 0.00 C ATOM 370 CG2 ILE A 84 -3.598 5.762 12.971 1.00 0.00 C ATOM 371 CD1 ILE A 84 -1.780 7.917 12.404 1.00 0.00 C ATOM 0 H ILE A 84 -3.485 5.213 10.427 1.00 0.00 H new ATOM 0 HA ILE A 84 -5.917 5.977 11.581 1.00 0.00 H new ATOM 0 HB ILE A 84 -4.535 7.687 12.734 1.00 0.00 H new ATOM 0 HG12 ILE A 84 -2.460 6.850 10.652 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -3.170 8.442 10.834 1.00 0.00 H new ATOM 0 HG21 ILE A 84 -2.880 6.119 13.709 1.00 0.00 H new ATOM 0 HG22 ILE A 84 -4.456 5.324 13.481 1.00 0.00 H new ATOM 0 HG23 ILE A 84 -3.126 5.008 12.342 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -0.926 8.357 11.889 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -2.182 8.635 13.118 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -1.462 7.019 12.933 1.00 0.00 H new ATOM 383 N GLY A 85 -4.849 7.900 9.148 1.00 0.00 N ATOM 384 CA GLY A 85 -5.225 8.996 8.260 1.00 0.00 C ATOM 385 C GLY A 85 -6.252 8.532 7.232 1.00 0.00 C ATOM 386 O GLY A 85 -7.322 8.040 7.590 1.00 0.00 O ATOM 0 H GLY A 85 -4.006 7.399 8.869 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -5.635 9.819 8.845 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -4.340 9.377 7.750 1.00 0.00 H new ATOM 390 N SER A 86 -5.916 8.688 5.955 1.00 0.00 N ATOM 391 CA SER A 86 -6.817 8.279 4.882 1.00 0.00 C ATOM 392 C SER A 86 -6.281 8.741 3.529 1.00 0.00 C ATOM 393 O SER A 86 -6.565 9.854 3.086 1.00 0.00 O ATOM 394 CB SER A 86 -8.209 8.874 5.108 1.00 0.00 C ATOM 395 OG SER A 86 -8.877 8.992 3.859 1.00 0.00 O ATOM 0 H SER A 86 -5.034 9.091 5.639 1.00 0.00 H new ATOM 0 HA SER A 86 -6.883 7.191 4.886 1.00 0.00 H new ATOM 0 HB2 SER A 86 -8.784 8.239 5.782 1.00 0.00 H new ATOM 0 HB3 SER A 86 -8.127 9.851 5.583 1.00 0.00 H new ATOM 0 HG SER A 86 -8.370 9.592 3.272 1.00 0.00 H new ATOM 401 N ILE A 87 -5.507 7.875 2.876 1.00 0.00 N ATOM 402 CA ILE A 87 -4.936 8.202 1.568 1.00 0.00 C ATOM 403 C ILE A 87 -4.725 6.935 0.741 1.00 0.00 C ATOM 404 O ILE A 87 -5.054 6.898 -0.445 1.00 0.00 O ATOM 405 CB ILE A 87 -3.599 8.942 1.746 1.00 0.00 C ATOM 406 CG1 ILE A 87 -2.765 8.248 2.830 1.00 0.00 C ATOM 407 CG2 ILE A 87 -3.858 10.394 2.163 1.00 0.00 C ATOM 408 CD1 ILE A 87 -1.435 8.983 3.001 1.00 0.00 C ATOM 0 H ILE A 87 -5.262 6.949 3.227 1.00 0.00 H new ATOM 0 HA ILE A 87 -5.635 8.849 1.038 1.00 0.00 H new ATOM 0 HB ILE A 87 -3.057 8.927 0.800 1.00 0.00 H new ATOM 0 HG12 ILE A 87 -3.311 8.239 3.773 1.00 0.00 H new ATOM 0 HG13 ILE A 87 -2.585 7.209 2.555 1.00 0.00 H new ATOM 0 HG21 ILE A 87 -2.907 10.912 2.287 1.00 0.00 H new ATOM 0 HG22 ILE A 87 -4.446 10.894 1.393 1.00 0.00 H new ATOM 0 HG23 ILE A 87 -4.406 10.410 3.105 1.00 0.00 H new ATOM 0 HD11 ILE A 87 -0.843 8.489 3.772 1.00 0.00 H new ATOM 0 HD12 ILE A 87 -0.888 8.969 2.058 1.00 0.00 H new ATOM 0 HD13 ILE A 87 -1.625 10.015 3.295 1.00 0.00 H new ATOM 420 N ASN A 88 -4.174 5.900 1.371 1.00 0.00 N ATOM 421 CA ASN A 88 -3.923 4.633 0.683 1.00 0.00 C ATOM 422 C ASN A 88 -5.116 3.694 0.836 1.00 0.00 C ATOM 423 O ASN A 88 -6.256 4.077 0.569 1.00 0.00 O ATOM 424 CB ASN A 88 -2.666 3.972 1.259 1.00 0.00 C ATOM 425 CG ASN A 88 -1.481 4.927 1.156 1.00 0.00 C ATOM 426 OD1 ASN A 88 -1.030 5.242 0.055 1.00 0.00 O ATOM 427 ND2 ASN A 88 -0.948 5.408 2.245 1.00 0.00 N ATOM 0 H ASN A 88 -3.894 5.912 2.352 1.00 0.00 H new ATOM 0 HA ASN A 88 -3.774 4.836 -0.378 1.00 0.00 H new ATOM 0 HB2 ASN A 88 -2.834 3.698 2.301 1.00 0.00 H new ATOM 0 HB3 ASN A 88 -2.449 3.051 0.718 1.00 0.00 H new ATOM 0 HD21 ASN A 88 -0.155 6.047 2.186 1.00 0.00 H new ATOM 0 HD22 ASN A 88 -1.324 5.145 3.156 1.00 0.00 H new ATOM 434 N ASN A 89 -4.852 2.464 1.268 1.00 0.00 N ATOM 435 CA ASN A 89 -5.914 1.480 1.451 1.00 0.00 C ATOM 436 C ASN A 89 -5.462 0.375 2.402 1.00 0.00 C ATOM 437 O ASN A 89 -5.735 -0.803 2.176 1.00 0.00 O ATOM 438 CB ASN A 89 -6.300 0.871 0.102 1.00 0.00 C ATOM 439 CG ASN A 89 -7.433 -0.132 0.288 1.00 0.00 C ATOM 440 OD1 ASN A 89 -7.240 -1.332 0.089 1.00 0.00 O ATOM 441 ND2 ASN A 89 -8.611 0.288 0.658 1.00 0.00 N ATOM 0 H ASN A 89 -3.917 2.126 1.497 1.00 0.00 H new ATOM 0 HA ASN A 89 -6.780 1.983 1.882 1.00 0.00 H new ATOM 0 HB2 ASN A 89 -6.609 1.658 -0.586 1.00 0.00 H new ATOM 0 HB3 ASN A 89 -5.436 0.378 -0.344 1.00 0.00 H new ATOM 0 HD21 ASN A 89 -9.374 -0.378 0.783 1.00 0.00 H new ATOM 0 HD22 ASN A 89 -8.770 1.282 0.823 1.00 0.00 H new ATOM 448 N ILE A 90 -4.768 0.767 3.465 1.00 0.00 N ATOM 449 CA ILE A 90 -4.279 -0.197 4.446 1.00 0.00 C ATOM 450 C ILE A 90 -5.444 -0.934 5.101 1.00 0.00 C ATOM 451 O ILE A 90 -6.531 -0.383 5.265 1.00 0.00 O ATOM 452 CB ILE A 90 -3.461 0.523 5.525 1.00 0.00 C ATOM 453 CG1 ILE A 90 -2.363 1.380 4.873 1.00 0.00 C ATOM 454 CG2 ILE A 90 -2.818 -0.503 6.462 1.00 0.00 C ATOM 455 CD1 ILE A 90 -1.530 0.540 3.897 1.00 0.00 C ATOM 0 H ILE A 90 -4.532 1.738 3.669 1.00 0.00 H new ATOM 0 HA ILE A 90 -3.647 -0.921 3.931 1.00 0.00 H new ATOM 0 HB ILE A 90 -4.127 1.169 6.097 1.00 0.00 H new ATOM 0 HG12 ILE A 90 -2.815 2.219 4.344 1.00 0.00 H new ATOM 0 HG13 ILE A 90 -1.716 1.800 5.644 1.00 0.00 H new ATOM 0 HG21 ILE A 90 -2.238 0.015 7.226 1.00 0.00 H new ATOM 0 HG22 ILE A 90 -3.597 -1.099 6.939 1.00 0.00 H new ATOM 0 HG23 ILE A 90 -2.161 -1.157 5.889 1.00 0.00 H new ATOM 0 HD11 ILE A 90 -0.759 1.164 3.446 1.00 0.00 H new ATOM 0 HD12 ILE A 90 -1.061 -0.284 4.435 1.00 0.00 H new ATOM 0 HD13 ILE A 90 -2.177 0.142 3.115 1.00 0.00 H new ATOM 467 N THR A 91 -5.197 -2.189 5.480 1.00 0.00 N ATOM 468 CA THR A 91 -6.215 -3.018 6.128 1.00 0.00 C ATOM 469 C THR A 91 -5.813 -3.306 7.573 1.00 0.00 C ATOM 470 O THR A 91 -4.638 -3.218 7.929 1.00 0.00 O ATOM 471 CB THR A 91 -6.369 -4.337 5.364 1.00 0.00 C ATOM 472 OG1 THR A 91 -5.083 -4.850 5.046 1.00 0.00 O ATOM 473 CG2 THR A 91 -7.155 -4.096 4.074 1.00 0.00 C ATOM 0 H THR A 91 -4.299 -2.654 5.349 1.00 0.00 H new ATOM 0 HA THR A 91 -7.165 -2.483 6.123 1.00 0.00 H new ATOM 0 HB THR A 91 -6.906 -5.054 5.984 1.00 0.00 H new ATOM 0 HG1 THR A 91 -5.179 -5.695 4.558 1.00 0.00 H new ATOM 0 HG21 THR A 91 -7.263 -5.036 3.533 1.00 0.00 H new ATOM 0 HG22 THR A 91 -8.142 -3.702 4.317 1.00 0.00 H new ATOM 0 HG23 THR A 91 -6.621 -3.378 3.451 1.00 0.00 H new ATOM 481 N LYS A 92 -6.797 -3.636 8.402 1.00 0.00 N ATOM 482 CA LYS A 92 -6.537 -3.917 9.811 1.00 0.00 C ATOM 483 C LYS A 92 -5.355 -4.872 9.973 1.00 0.00 C ATOM 484 O LYS A 92 -4.542 -4.713 10.883 1.00 0.00 O ATOM 485 CB LYS A 92 -7.783 -4.534 10.450 1.00 0.00 C ATOM 486 CG LYS A 92 -7.678 -4.453 11.976 1.00 0.00 C ATOM 487 CD LYS A 92 -8.923 -5.079 12.609 1.00 0.00 C ATOM 488 CE LYS A 92 -9.015 -4.669 14.081 1.00 0.00 C ATOM 489 NZ LYS A 92 -9.957 -5.578 14.792 1.00 0.00 N ATOM 0 H LYS A 92 -7.776 -3.715 8.126 1.00 0.00 H new ATOM 0 HA LYS A 92 -6.291 -2.978 10.307 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -8.675 -4.009 10.109 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -7.886 -5.573 10.138 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -6.783 -4.973 12.317 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -7.582 -3.414 12.290 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -9.816 -4.755 12.075 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -8.878 -6.165 12.526 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -8.029 -4.714 14.544 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -9.358 -3.637 14.161 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -9.833 -5.472 15.819 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -10.935 -5.335 14.535 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -9.762 -6.562 14.519 1.00 0.00 H new ATOM 503 N GLN A 93 -5.265 -5.863 9.093 1.00 0.00 N ATOM 504 CA GLN A 93 -4.174 -6.832 9.165 1.00 0.00 C ATOM 505 C GLN A 93 -2.840 -6.166 8.833 1.00 0.00 C ATOM 506 O GLN A 93 -1.844 -6.377 9.525 1.00 0.00 O ATOM 507 CB GLN A 93 -4.435 -7.991 8.195 1.00 0.00 C ATOM 508 CG GLN A 93 -4.257 -7.514 6.749 1.00 0.00 C ATOM 509 CD GLN A 93 -4.911 -8.502 5.787 1.00 0.00 C ATOM 510 OE1 GLN A 93 -4.251 -9.417 5.294 1.00 0.00 O ATOM 511 NE2 GLN A 93 -6.174 -8.369 5.489 1.00 0.00 N ATOM 0 H GLN A 93 -5.924 -6.017 8.330 1.00 0.00 H new ATOM 0 HA GLN A 93 -4.125 -7.221 10.182 1.00 0.00 H new ATOM 0 HB2 GLN A 93 -3.749 -8.812 8.403 1.00 0.00 H new ATOM 0 HB3 GLN A 93 -5.445 -8.376 8.338 1.00 0.00 H new ATOM 0 HG2 GLN A 93 -4.702 -6.526 6.626 1.00 0.00 H new ATOM 0 HG3 GLN A 93 -3.196 -7.417 6.518 1.00 0.00 H new ATOM 0 HE21 GLN A 93 -6.718 -7.610 5.899 1.00 0.00 H new ATOM 0 HE22 GLN A 93 -6.618 -9.024 4.846 1.00 0.00 H new ATOM 520 N SER A 94 -2.829 -5.367 7.772 1.00 0.00 N ATOM 521 CA SER A 94 -1.611 -4.677 7.359 1.00 0.00 C ATOM 522 C SER A 94 -1.144 -3.711 8.442 1.00 0.00 C ATOM 523 O SER A 94 0.047 -3.423 8.558 1.00 0.00 O ATOM 524 CB SER A 94 -1.866 -3.910 6.059 1.00 0.00 C ATOM 525 OG SER A 94 -1.956 -4.831 4.980 1.00 0.00 O ATOM 0 H SER A 94 -3.643 -5.181 7.186 1.00 0.00 H new ATOM 0 HA SER A 94 -0.831 -5.421 7.197 1.00 0.00 H new ATOM 0 HB2 SER A 94 -2.788 -3.334 6.138 1.00 0.00 H new ATOM 0 HB3 SER A 94 -1.060 -3.199 5.879 1.00 0.00 H new ATOM 0 HG SER A 94 -2.899 -5.007 4.778 1.00 0.00 H new ATOM 531 N ALA A 95 -2.089 -3.214 9.232 1.00 0.00 N ATOM 532 CA ALA A 95 -1.763 -2.279 10.302 1.00 0.00 C ATOM 533 C ALA A 95 -1.121 -3.004 11.484 1.00 0.00 C ATOM 534 O ALA A 95 -0.161 -2.511 12.076 1.00 0.00 O ATOM 535 CB ALA A 95 -3.030 -1.561 10.771 1.00 0.00 C ATOM 0 H ALA A 95 -3.080 -3.441 9.153 1.00 0.00 H new ATOM 0 HA ALA A 95 -1.052 -1.551 9.912 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -2.778 -0.864 11.571 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -3.468 -1.013 9.937 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -3.748 -2.293 11.141 1.00 0.00 H new ATOM 541 N CYS A 96 -1.664 -4.166 11.827 1.00 0.00 N ATOM 542 CA CYS A 96 -1.142 -4.942 12.950 1.00 0.00 C ATOM 543 C CYS A 96 0.282 -5.423 12.680 1.00 0.00 C ATOM 544 O CYS A 96 1.176 -5.221 13.500 1.00 0.00 O ATOM 545 CB CYS A 96 -2.046 -6.148 13.211 1.00 0.00 C ATOM 546 SG CYS A 96 -3.629 -5.583 13.883 1.00 0.00 S ATOM 0 H CYS A 96 -2.459 -4.591 11.349 1.00 0.00 H new ATOM 0 HA CYS A 96 -1.124 -4.294 13.826 1.00 0.00 H new ATOM 0 HB2 CYS A 96 -2.208 -6.701 12.286 1.00 0.00 H new ATOM 0 HB3 CYS A 96 -1.565 -6.832 13.911 1.00 0.00 H new ATOM 0 HG CYS A 96 -4.374 -5.132 12.918 1.00 0.00 H new ATOM 552 N VAL A 97 0.487 -6.063 11.532 1.00 0.00 N ATOM 553 CA VAL A 97 1.812 -6.569 11.185 1.00 0.00 C ATOM 554 C VAL A 97 2.851 -5.454 11.256 1.00 0.00 C ATOM 555 O VAL A 97 3.914 -5.623 11.852 1.00 0.00 O ATOM 556 CB VAL A 97 1.798 -7.184 9.780 1.00 0.00 C ATOM 557 CG1 VAL A 97 1.265 -6.165 8.769 1.00 0.00 C ATOM 558 CG2 VAL A 97 3.219 -7.597 9.386 1.00 0.00 C ATOM 0 H VAL A 97 -0.236 -6.242 10.835 1.00 0.00 H new ATOM 0 HA VAL A 97 2.081 -7.341 11.906 1.00 0.00 H new ATOM 0 HB VAL A 97 1.150 -8.061 9.782 1.00 0.00 H new ATOM 0 HG11 VAL A 97 1.258 -6.609 7.774 1.00 0.00 H new ATOM 0 HG12 VAL A 97 0.251 -5.876 9.044 1.00 0.00 H new ATOM 0 HG13 VAL A 97 1.906 -5.283 8.768 1.00 0.00 H new ATOM 0 HG21 VAL A 97 3.207 -8.034 8.387 1.00 0.00 H new ATOM 0 HG22 VAL A 97 3.867 -6.721 9.391 1.00 0.00 H new ATOM 0 HG23 VAL A 97 3.595 -8.331 10.099 1.00 0.00 H new ATOM 568 N ALA A 98 2.540 -4.315 10.647 1.00 0.00 N ATOM 569 CA ALA A 98 3.463 -3.185 10.656 1.00 0.00 C ATOM 570 C ALA A 98 3.776 -2.767 12.091 1.00 0.00 C ATOM 571 O ALA A 98 4.933 -2.550 12.446 1.00 0.00 O ATOM 572 CB ALA A 98 2.856 -2.004 9.891 1.00 0.00 C ATOM 0 H ALA A 98 1.667 -4.150 10.146 1.00 0.00 H new ATOM 0 HA ALA A 98 4.389 -3.488 10.168 1.00 0.00 H new ATOM 0 HB1 ALA A 98 3.553 -1.166 9.904 1.00 0.00 H new ATOM 0 HB2 ALA A 98 2.662 -2.299 8.860 1.00 0.00 H new ATOM 0 HB3 ALA A 98 1.921 -1.706 10.365 1.00 0.00 H new ATOM 578 N MET A 99 2.736 -2.655 12.910 1.00 0.00 N ATOM 579 CA MET A 99 2.914 -2.259 14.302 1.00 0.00 C ATOM 580 C MET A 99 3.733 -3.309 15.059 1.00 0.00 C ATOM 581 O MET A 99 4.502 -2.976 15.958 1.00 0.00 O ATOM 582 CB MET A 99 1.536 -2.065 14.969 1.00 0.00 C ATOM 583 CG MET A 99 1.575 -0.890 15.956 1.00 0.00 C ATOM 584 SD MET A 99 -0.075 -0.642 16.664 1.00 0.00 S ATOM 585 CE MET A 99 0.195 -1.523 18.222 1.00 0.00 C ATOM 0 H MET A 99 1.769 -2.831 12.637 1.00 0.00 H new ATOM 0 HA MET A 99 3.459 -1.316 14.334 1.00 0.00 H new ATOM 0 HB2 MET A 99 0.779 -1.881 14.206 1.00 0.00 H new ATOM 0 HB3 MET A 99 1.247 -2.977 15.492 1.00 0.00 H new ATOM 0 HG2 MET A 99 2.296 -1.090 16.748 1.00 0.00 H new ATOM 0 HG3 MET A 99 1.904 0.016 15.447 1.00 0.00 H new ATOM 0 HE1 MET A 99 -0.715 -1.491 18.821 1.00 0.00 H new ATOM 0 HE2 MET A 99 0.455 -2.561 18.013 1.00 0.00 H new ATOM 0 HE3 MET A 99 1.008 -1.049 18.772 1.00 0.00 H new ATOM 595 N SER A 100 3.554 -4.576 14.694 1.00 0.00 N ATOM 596 CA SER A 100 4.270 -5.668 15.354 1.00 0.00 C ATOM 597 C SER A 100 5.786 -5.513 15.215 1.00 0.00 C ATOM 598 O SER A 100 6.525 -5.682 16.183 1.00 0.00 O ATOM 599 CB SER A 100 3.838 -7.006 14.752 1.00 0.00 C ATOM 600 OG SER A 100 4.314 -8.064 15.573 1.00 0.00 O ATOM 0 H SER A 100 2.923 -4.872 13.949 1.00 0.00 H new ATOM 0 HA SER A 100 4.022 -5.637 16.415 1.00 0.00 H new ATOM 0 HB2 SER A 100 2.752 -7.050 14.675 1.00 0.00 H new ATOM 0 HB3 SER A 100 4.233 -7.108 13.741 1.00 0.00 H new ATOM 0 HG SER A 100 4.038 -8.924 15.192 1.00 0.00 H new ATOM 606 N LYS A 101 6.239 -5.187 14.009 1.00 0.00 N ATOM 607 CA LYS A 101 7.668 -5.008 13.762 1.00 0.00 C ATOM 608 C LYS A 101 8.140 -3.692 14.373 1.00 0.00 C ATOM 609 O LYS A 101 9.314 -3.520 14.697 1.00 0.00 O ATOM 610 CB LYS A 101 7.940 -5.011 12.257 1.00 0.00 C ATOM 611 CG LYS A 101 7.663 -6.409 11.691 1.00 0.00 C ATOM 612 CD LYS A 101 7.503 -6.327 10.171 1.00 0.00 C ATOM 613 CE LYS A 101 8.817 -5.864 9.540 1.00 0.00 C ATOM 614 NZ LYS A 101 8.795 -6.150 8.077 1.00 0.00 N ATOM 0 H LYS A 101 5.645 -5.042 13.193 1.00 0.00 H new ATOM 0 HA LYS A 101 8.215 -5.830 14.224 1.00 0.00 H new ATOM 0 HB2 LYS A 101 7.308 -4.274 11.761 1.00 0.00 H new ATOM 0 HB3 LYS A 101 8.974 -4.727 12.063 1.00 0.00 H new ATOM 0 HG2 LYS A 101 8.481 -7.083 11.945 1.00 0.00 H new ATOM 0 HG3 LYS A 101 6.759 -6.821 12.140 1.00 0.00 H new ATOM 0 HD2 LYS A 101 7.220 -7.301 9.772 1.00 0.00 H new ATOM 0 HD3 LYS A 101 6.702 -5.633 9.917 1.00 0.00 H new ATOM 0 HE2 LYS A 101 8.958 -4.797 9.710 1.00 0.00 H new ATOM 0 HE3 LYS A 101 9.658 -6.376 10.009 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 9.689 -5.835 7.648 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 8.679 -7.172 7.925 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 8.002 -5.642 7.636 1.00 0.00 H new ATOM 628 N LEU A 102 7.197 -2.777 14.517 1.00 0.00 N ATOM 629 CA LEU A 102 7.458 -1.458 15.082 1.00 0.00 C ATOM 630 C LEU A 102 7.894 -1.570 16.547 1.00 0.00 C ATOM 631 O LEU A 102 8.850 -0.923 16.974 1.00 0.00 O ATOM 632 CB LEU A 102 6.160 -0.650 14.966 1.00 0.00 C ATOM 633 CG LEU A 102 6.423 0.854 14.869 1.00 0.00 C ATOM 634 CD1 LEU A 102 5.084 1.592 14.995 1.00 0.00 C ATOM 635 CD2 LEU A 102 7.360 1.307 15.994 1.00 0.00 C ATOM 0 H LEU A 102 6.225 -2.925 14.246 1.00 0.00 H new ATOM 0 HA LEU A 102 8.268 -0.966 14.543 1.00 0.00 H new ATOM 0 HB2 LEU A 102 5.607 -0.978 14.086 1.00 0.00 H new ATOM 0 HB3 LEU A 102 5.530 -0.852 15.832 1.00 0.00 H new ATOM 0 HG LEU A 102 6.894 1.079 13.912 1.00 0.00 H new ATOM 0 HD11 LEU A 102 5.253 2.667 14.928 1.00 0.00 H new ATOM 0 HD12 LEU A 102 4.419 1.278 14.191 1.00 0.00 H new ATOM 0 HD13 LEU A 102 4.627 1.356 15.956 1.00 0.00 H new ATOM 0 HD21 LEU A 102 7.537 2.379 15.911 1.00 0.00 H new ATOM 0 HD22 LEU A 102 6.902 1.089 16.959 1.00 0.00 H new ATOM 0 HD23 LEU A 102 8.308 0.776 15.914 1.00 0.00 H new ATOM 647 N LEU A 103 7.183 -2.395 17.309 1.00 0.00 N ATOM 648 CA LEU A 103 7.496 -2.582 18.725 1.00 0.00 C ATOM 649 C LEU A 103 8.960 -2.965 18.918 1.00 0.00 C ATOM 650 O LEU A 103 9.497 -2.858 20.021 1.00 0.00 O ATOM 651 CB LEU A 103 6.608 -3.681 19.316 1.00 0.00 C ATOM 652 CG LEU A 103 5.131 -3.272 19.216 1.00 0.00 C ATOM 653 CD1 LEU A 103 4.248 -4.505 19.423 1.00 0.00 C ATOM 654 CD2 LEU A 103 4.794 -2.217 20.280 1.00 0.00 C ATOM 0 H LEU A 103 6.390 -2.943 16.974 1.00 0.00 H new ATOM 0 HA LEU A 103 7.310 -1.638 19.237 1.00 0.00 H new ATOM 0 HB2 LEU A 103 6.771 -4.618 18.783 1.00 0.00 H new ATOM 0 HB3 LEU A 103 6.876 -3.856 20.358 1.00 0.00 H new ATOM 0 HG LEU A 103 4.948 -2.847 18.229 1.00 0.00 H new ATOM 0 HD11 LEU A 103 3.199 -4.217 19.353 1.00 0.00 H new ATOM 0 HD12 LEU A 103 4.473 -5.247 18.657 1.00 0.00 H new ATOM 0 HD13 LEU A 103 4.442 -4.930 20.408 1.00 0.00 H new ATOM 0 HD21 LEU A 103 3.744 -1.938 20.196 1.00 0.00 H new ATOM 0 HD22 LEU A 103 4.982 -2.628 21.272 1.00 0.00 H new ATOM 0 HD23 LEU A 103 5.417 -1.336 20.128 1.00 0.00 H new ATOM 666 N THR A 104 9.599 -3.414 17.847 1.00 0.00 N ATOM 667 CA THR A 104 11.000 -3.813 17.923 1.00 0.00 C ATOM 668 C THR A 104 11.873 -2.645 18.381 1.00 0.00 C ATOM 669 O THR A 104 12.861 -2.837 19.091 1.00 0.00 O ATOM 670 CB THR A 104 11.478 -4.332 16.555 1.00 0.00 C ATOM 671 OG1 THR A 104 12.667 -5.088 16.732 1.00 0.00 O ATOM 672 CG2 THR A 104 11.757 -3.163 15.599 1.00 0.00 C ATOM 0 H THR A 104 9.177 -3.511 16.924 1.00 0.00 H new ATOM 0 HA THR A 104 11.090 -4.614 18.656 1.00 0.00 H new ATOM 0 HB THR A 104 10.696 -4.957 16.124 1.00 0.00 H new ATOM 0 HG1 THR A 104 12.975 -5.422 15.864 1.00 0.00 H new ATOM 0 HG21 THR A 104 12.094 -3.551 14.638 1.00 0.00 H new ATOM 0 HG22 THR A 104 10.845 -2.584 15.457 1.00 0.00 H new ATOM 0 HG23 THR A 104 12.531 -2.523 16.023 1.00 0.00 H new ATOM 680 N GLU A 105 11.504 -1.436 17.968 1.00 0.00 N ATOM 681 CA GLU A 105 12.260 -0.241 18.340 1.00 0.00 C ATOM 682 C GLU A 105 11.847 0.251 19.724 1.00 0.00 C ATOM 683 O GLU A 105 12.693 0.523 20.576 1.00 0.00 O ATOM 684 CB GLU A 105 12.017 0.871 17.316 1.00 0.00 C ATOM 685 CG GLU A 105 12.717 0.526 16.000 1.00 0.00 C ATOM 686 CD GLU A 105 14.230 0.631 16.171 1.00 0.00 C ATOM 687 OE1 GLU A 105 14.677 1.633 16.701 1.00 0.00 O ATOM 688 OE2 GLU A 105 14.917 -0.293 15.768 1.00 0.00 O ATOM 0 H GLU A 105 10.691 -1.257 17.379 1.00 0.00 H new ATOM 0 HA GLU A 105 13.319 -0.500 18.358 1.00 0.00 H new ATOM 0 HB2 GLU A 105 10.947 0.995 17.148 1.00 0.00 H new ATOM 0 HB3 GLU A 105 12.392 1.820 17.700 1.00 0.00 H new ATOM 0 HG2 GLU A 105 12.447 -0.483 15.688 1.00 0.00 H new ATOM 0 HG3 GLU A 105 12.384 1.202 15.213 1.00 0.00 H new ATOM 695 N LEU A 106 10.540 0.370 19.937 1.00 0.00 N ATOM 696 CA LEU A 106 10.021 0.840 21.217 1.00 0.00 C ATOM 697 C LEU A 106 10.252 -0.198 22.311 1.00 0.00 C ATOM 698 O LEU A 106 9.636 -1.264 22.310 1.00 0.00 O ATOM 699 CB LEU A 106 8.523 1.135 21.099 1.00 0.00 C ATOM 700 CG LEU A 106 8.242 1.889 19.796 1.00 0.00 C ATOM 701 CD1 LEU A 106 6.745 2.192 19.700 1.00 0.00 C ATOM 702 CD2 LEU A 106 9.031 3.202 19.781 1.00 0.00 C ATOM 0 H LEU A 106 9.825 0.149 19.244 1.00 0.00 H new ATOM 0 HA LEU A 106 10.552 1.753 21.485 1.00 0.00 H new ATOM 0 HB2 LEU A 106 7.957 0.204 21.120 1.00 0.00 H new ATOM 0 HB3 LEU A 106 8.192 1.728 21.951 1.00 0.00 H new ATOM 0 HG LEU A 106 8.547 1.276 18.948 1.00 0.00 H new ATOM 0 HD11 LEU A 106 6.541 2.729 18.774 1.00 0.00 H new ATOM 0 HD12 LEU A 106 6.183 1.258 19.709 1.00 0.00 H new ATOM 0 HD13 LEU A 106 6.443 2.805 20.549 1.00 0.00 H new ATOM 0 HD21 LEU A 106 8.830 3.737 18.853 1.00 0.00 H new ATOM 0 HD22 LEU A 106 8.728 3.818 20.628 1.00 0.00 H new ATOM 0 HD23 LEU A 106 10.097 2.987 19.852 1.00 0.00 H new ATOM 714 N ASN A 107 11.139 0.126 23.251 1.00 0.00 N ATOM 715 CA ASN A 107 11.447 -0.779 24.359 1.00 0.00 C ATOM 716 C ASN A 107 10.557 -0.467 25.558 1.00 0.00 C ATOM 717 O ASN A 107 10.208 0.688 25.800 1.00 0.00 O ATOM 718 CB ASN A 107 12.916 -0.630 24.759 1.00 0.00 C ATOM 719 CG ASN A 107 13.816 -1.057 23.605 1.00 0.00 C ATOM 720 OD1 ASN A 107 14.429 -2.124 23.658 1.00 0.00 O ATOM 721 ND2 ASN A 107 13.932 -0.285 22.559 1.00 0.00 N ATOM 0 H ASN A 107 11.656 1.005 23.268 1.00 0.00 H new ATOM 0 HA ASN A 107 11.262 -1.803 24.036 1.00 0.00 H new ATOM 0 HB2 ASN A 107 13.125 0.405 25.030 1.00 0.00 H new ATOM 0 HB3 ASN A 107 13.125 -1.238 25.639 1.00 0.00 H new ATOM 0 HD21 ASN A 107 14.531 -0.565 21.783 1.00 0.00 H new ATOM 0 HD22 ASN A 107 13.423 0.598 22.518 1.00 0.00 H new ATOM 728 N SER A 108 10.188 -1.505 26.303 1.00 0.00 N ATOM 729 CA SER A 108 9.332 -1.327 27.472 1.00 0.00 C ATOM 730 C SER A 108 9.980 -0.381 28.479 1.00 0.00 C ATOM 731 O SER A 108 9.348 0.563 28.951 1.00 0.00 O ATOM 732 CB SER A 108 9.067 -2.679 28.135 1.00 0.00 C ATOM 733 OG SER A 108 10.301 -3.358 28.323 1.00 0.00 O ATOM 0 H SER A 108 10.465 -2.470 26.121 1.00 0.00 H new ATOM 0 HA SER A 108 8.389 -0.892 27.142 1.00 0.00 H new ATOM 0 HB2 SER A 108 8.568 -2.536 29.093 1.00 0.00 H new ATOM 0 HB3 SER A 108 8.400 -3.277 27.514 1.00 0.00 H new ATOM 0 HG SER A 108 10.136 -4.225 28.749 1.00 0.00 H new ATOM 739 N ASP A 109 11.241 -0.641 28.806 1.00 0.00 N ATOM 740 CA ASP A 109 11.959 0.195 29.760 1.00 0.00 C ATOM 741 C ASP A 109 11.892 1.662 29.345 1.00 0.00 C ATOM 742 O ASP A 109 11.837 2.555 30.191 1.00 0.00 O ATOM 743 CB ASP A 109 13.422 -0.246 29.843 1.00 0.00 C ATOM 744 CG ASP A 109 14.097 -0.078 28.486 1.00 0.00 C ATOM 745 OD1 ASP A 109 14.333 1.054 28.101 1.00 0.00 O ATOM 746 OD2 ASP A 109 14.365 -1.085 27.853 1.00 0.00 O ATOM 0 H ASP A 109 11.783 -1.418 28.428 1.00 0.00 H new ATOM 0 HA ASP A 109 11.489 0.083 30.737 1.00 0.00 H new ATOM 0 HB2 ASP A 109 13.946 0.345 30.594 1.00 0.00 H new ATOM 0 HB3 ASP A 109 13.479 -1.287 30.160 1.00 0.00 H new ATOM 751 N ASP A 110 11.899 1.902 28.039 1.00 0.00 N ATOM 752 CA ASP A 110 11.843 3.265 27.522 1.00 0.00 C ATOM 753 C ASP A 110 10.535 3.942 27.917 1.00 0.00 C ATOM 754 O ASP A 110 10.513 5.137 28.211 1.00 0.00 O ATOM 755 CB ASP A 110 11.972 3.252 25.998 1.00 0.00 C ATOM 756 CG ASP A 110 12.221 4.666 25.484 1.00 0.00 C ATOM 757 OD1 ASP A 110 11.419 5.534 25.783 1.00 0.00 O ATOM 758 OD2 ASP A 110 13.212 4.860 24.799 1.00 0.00 O ATOM 0 H ASP A 110 11.943 1.177 27.323 1.00 0.00 H new ATOM 0 HA ASP A 110 12.671 3.827 27.954 1.00 0.00 H new ATOM 0 HB2 ASP A 110 12.791 2.598 25.700 1.00 0.00 H new ATOM 0 HB3 ASP A 110 11.063 2.848 25.551 1.00 0.00 H new ATOM 763 N ILE A 111 9.444 3.179 27.924 1.00 0.00 N ATOM 764 CA ILE A 111 8.144 3.733 28.286 1.00 0.00 C ATOM 765 C ILE A 111 8.088 4.047 29.776 1.00 0.00 C ATOM 766 O ILE A 111 7.526 5.064 30.183 1.00 0.00 O ATOM 767 CB ILE A 111 7.032 2.742 27.929 1.00 0.00 C ATOM 768 CG1 ILE A 111 7.274 2.171 26.527 1.00 0.00 C ATOM 769 CG2 ILE A 111 5.677 3.455 27.962 1.00 0.00 C ATOM 770 CD1 ILE A 111 7.524 3.308 25.530 1.00 0.00 C ATOM 0 H ILE A 111 9.434 2.187 27.686 1.00 0.00 H new ATOM 0 HA ILE A 111 7.999 4.657 27.727 1.00 0.00 H new ATOM 0 HB ILE A 111 7.033 1.928 28.654 1.00 0.00 H new ATOM 0 HG12 ILE A 111 8.130 1.497 26.544 1.00 0.00 H new ATOM 0 HG13 ILE A 111 6.412 1.584 26.212 1.00 0.00 H new ATOM 0 HG21 ILE A 111 4.887 2.748 27.708 1.00 0.00 H new ATOM 0 HG22 ILE A 111 5.500 3.853 28.961 1.00 0.00 H new ATOM 0 HG23 ILE A 111 5.678 4.272 27.241 1.00 0.00 H new ATOM 0 HD11 ILE A 111 7.695 2.891 24.538 1.00 0.00 H new ATOM 0 HD12 ILE A 111 6.655 3.966 25.503 1.00 0.00 H new ATOM 0 HD13 ILE A 111 8.400 3.877 25.840 1.00 0.00 H new ATOM 782 N LYS A 112 8.675 3.172 30.587 1.00 0.00 N ATOM 783 CA LYS A 112 8.684 3.379 32.029 1.00 0.00 C ATOM 784 C LYS A 112 9.168 4.786 32.353 1.00 0.00 C ATOM 785 O LYS A 112 8.570 5.489 33.168 1.00 0.00 O ATOM 786 CB LYS A 112 9.600 2.354 32.699 1.00 0.00 C ATOM 787 CG LYS A 112 9.013 0.953 32.526 1.00 0.00 C ATOM 788 CD LYS A 112 9.898 -0.065 33.248 1.00 0.00 C ATOM 789 CE LYS A 112 9.525 -1.479 32.798 1.00 0.00 C ATOM 790 NZ LYS A 112 10.469 -2.459 33.406 1.00 0.00 N ATOM 0 H LYS A 112 9.145 2.323 30.274 1.00 0.00 H new ATOM 0 HA LYS A 112 7.669 3.255 32.407 1.00 0.00 H new ATOM 0 HB2 LYS A 112 10.596 2.399 32.259 1.00 0.00 H new ATOM 0 HB3 LYS A 112 9.709 2.586 33.759 1.00 0.00 H new ATOM 0 HG2 LYS A 112 8.000 0.920 32.928 1.00 0.00 H new ATOM 0 HG3 LYS A 112 8.944 0.704 31.467 1.00 0.00 H new ATOM 0 HD2 LYS A 112 10.948 0.132 33.031 1.00 0.00 H new ATOM 0 HD3 LYS A 112 9.773 0.029 34.327 1.00 0.00 H new ATOM 0 HE2 LYS A 112 8.502 -1.709 33.097 1.00 0.00 H new ATOM 0 HE3 LYS A 112 9.563 -1.548 31.711 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 10.216 -3.420 33.100 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 11.439 -2.243 33.100 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 10.412 -2.399 34.443 1.00 0.00 H new ATOM 804 N LYS A 113 10.255 5.191 31.705 1.00 0.00 N ATOM 805 CA LYS A 113 10.817 6.517 31.921 1.00 0.00 C ATOM 806 C LYS A 113 9.769 7.591 31.654 1.00 0.00 C ATOM 807 O LYS A 113 9.543 8.473 32.483 1.00 0.00 O ATOM 808 CB LYS A 113 12.012 6.722 30.990 1.00 0.00 C ATOM 809 CG LYS A 113 12.788 7.969 31.413 1.00 0.00 C ATOM 810 CD LYS A 113 13.985 8.159 30.482 1.00 0.00 C ATOM 811 CE LYS A 113 14.649 9.507 30.770 1.00 0.00 C ATOM 812 NZ LYS A 113 15.235 9.489 32.140 1.00 0.00 N ATOM 0 H LYS A 113 10.762 4.621 31.028 1.00 0.00 H new ATOM 0 HA LYS A 113 11.142 6.597 32.958 1.00 0.00 H new ATOM 0 HB2 LYS A 113 12.663 5.849 31.021 1.00 0.00 H new ATOM 0 HB3 LYS A 113 11.669 6.827 29.961 1.00 0.00 H new ATOM 0 HG2 LYS A 113 12.140 8.845 31.375 1.00 0.00 H new ATOM 0 HG3 LYS A 113 13.127 7.868 32.444 1.00 0.00 H new ATOM 0 HD2 LYS A 113 14.702 7.351 30.625 1.00 0.00 H new ATOM 0 HD3 LYS A 113 13.660 8.117 29.442 1.00 0.00 H new ATOM 0 HE2 LYS A 113 15.427 9.706 30.033 1.00 0.00 H new ATOM 0 HE3 LYS A 113 13.917 10.310 30.686 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 15.842 10.324 32.269 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 14.470 9.505 32.845 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 15.802 8.626 32.264 1.00 0.00 H new ATOM 826 N LEU A 114 9.133 7.512 30.491 1.00 0.00 N ATOM 827 CA LEU A 114 8.111 8.483 30.119 1.00 0.00 C ATOM 828 C LEU A 114 6.954 8.451 31.113 1.00 0.00 C ATOM 829 O LEU A 114 6.378 9.489 31.442 1.00 0.00 O ATOM 830 CB LEU A 114 7.584 8.181 28.713 1.00 0.00 C ATOM 831 CG LEU A 114 8.757 7.993 27.745 1.00 0.00 C ATOM 832 CD1 LEU A 114 8.217 7.598 26.368 1.00 0.00 C ATOM 833 CD2 LEU A 114 9.551 9.303 27.628 1.00 0.00 C ATOM 0 H LEU A 114 9.306 6.789 29.792 1.00 0.00 H new ATOM 0 HA LEU A 114 8.562 9.475 30.132 1.00 0.00 H new ATOM 0 HB2 LEU A 114 6.969 7.281 28.731 1.00 0.00 H new ATOM 0 HB3 LEU A 114 6.946 8.996 28.371 1.00 0.00 H new ATOM 0 HG LEU A 114 9.414 7.209 28.121 1.00 0.00 H new ATOM 0 HD11 LEU A 114 9.048 7.463 25.676 1.00 0.00 H new ATOM 0 HD12 LEU A 114 7.658 6.666 26.450 1.00 0.00 H new ATOM 0 HD13 LEU A 114 7.559 8.384 25.996 1.00 0.00 H new ATOM 0 HD21 LEU A 114 10.384 9.163 26.939 1.00 0.00 H new ATOM 0 HD22 LEU A 114 8.898 10.092 27.254 1.00 0.00 H new ATOM 0 HD23 LEU A 114 9.935 9.584 28.608 1.00 0.00 H new ATOM 845 N ARG A 115 6.619 7.258 31.589 1.00 0.00 N ATOM 846 CA ARG A 115 5.527 7.110 32.546 1.00 0.00 C ATOM 847 C ARG A 115 5.910 7.707 33.897 1.00 0.00 C ATOM 848 O ARG A 115 5.183 8.533 34.449 1.00 0.00 O ATOM 849 CB ARG A 115 5.182 5.630 32.720 1.00 0.00 C ATOM 850 CG ARG A 115 3.852 5.500 33.465 1.00 0.00 C ATOM 851 CD ARG A 115 3.577 4.026 33.767 1.00 0.00 C ATOM 852 NE ARG A 115 4.611 3.489 34.644 1.00 0.00 N ATOM 853 CZ ARG A 115 4.480 2.294 35.208 1.00 0.00 C ATOM 854 NH1 ARG A 115 3.412 1.577 34.979 1.00 0.00 N ATOM 855 NH2 ARG A 115 5.418 1.834 35.991 1.00 0.00 N ATOM 0 H ARG A 115 7.082 6.386 31.332 1.00 0.00 H new ATOM 0 HA ARG A 115 4.658 7.643 32.160 1.00 0.00 H new ATOM 0 HB2 ARG A 115 5.115 5.145 31.746 1.00 0.00 H new ATOM 0 HB3 ARG A 115 5.972 5.124 33.274 1.00 0.00 H new ATOM 0 HG2 ARG A 115 3.885 6.072 34.392 1.00 0.00 H new ATOM 0 HG3 ARG A 115 3.044 5.916 32.863 1.00 0.00 H new ATOM 0 HD2 ARG A 115 2.600 3.920 34.238 1.00 0.00 H new ATOM 0 HD3 ARG A 115 3.546 3.457 32.838 1.00 0.00 H new ATOM 0 HE ARG A 115 5.449 4.041 34.827 1.00 0.00 H new ATOM 0 HH11 ARG A 115 2.679 1.935 34.367 1.00 0.00 H new ATOM 0 HH12 ARG A 115 3.311 0.659 35.412 1.00 0.00 H new ATOM 0 HH21 ARG A 115 6.252 2.393 36.170 1.00 0.00 H new ATOM 0 HH22 ARG A 115 5.316 0.916 36.424 1.00 0.00 H new ATOM 869 N ASP A 116 7.050 7.275 34.425 1.00 0.00 N ATOM 870 CA ASP A 116 7.519 7.765 35.718 1.00 0.00 C ATOM 871 C ASP A 116 7.524 9.290 35.757 1.00 0.00 C ATOM 872 O ASP A 116 7.453 9.889 36.829 1.00 0.00 O ATOM 873 CB ASP A 116 8.931 7.243 35.986 1.00 0.00 C ATOM 874 CG ASP A 116 9.437 7.774 37.324 1.00 0.00 C ATOM 875 OD1 ASP A 116 8.621 8.239 38.101 1.00 0.00 O ATOM 876 OD2 ASP A 116 10.634 7.706 37.551 1.00 0.00 O ATOM 0 H ASP A 116 7.664 6.591 33.982 1.00 0.00 H new ATOM 0 HA ASP A 116 6.838 7.402 36.488 1.00 0.00 H new ATOM 0 HB2 ASP A 116 8.929 6.153 35.995 1.00 0.00 H new ATOM 0 HB3 ASP A 116 9.601 7.554 35.185 1.00 0.00 H new ATOM 881 N ASN A 117 7.607 9.913 34.587 1.00 0.00 N ATOM 882 CA ASN A 117 7.616 11.370 34.516 1.00 0.00 C ATOM 883 C ASN A 117 6.283 11.927 34.999 1.00 0.00 C ATOM 884 O ASN A 117 6.119 13.138 35.147 1.00 0.00 O ATOM 885 CB ASN A 117 7.872 11.826 33.077 1.00 0.00 C ATOM 886 CG ASN A 117 9.175 11.224 32.563 1.00 0.00 C ATOM 887 OD1 ASN A 117 9.448 11.264 31.364 1.00 0.00 O ATOM 888 ND2 ASN A 117 10.001 10.665 33.406 1.00 0.00 N ATOM 0 H ASN A 117 7.668 9.440 33.685 1.00 0.00 H new ATOM 0 HA ASN A 117 8.414 11.745 35.157 1.00 0.00 H new ATOM 0 HB2 ASN A 117 7.044 11.521 32.437 1.00 0.00 H new ATOM 0 HB3 ASN A 117 7.923 12.914 33.035 1.00 0.00 H new ATOM 0 HD21 ASN A 117 10.875 10.260 33.071 1.00 0.00 H new ATOM 0 HD22 ASN A 117 9.772 10.633 34.399 1.00 0.00 H new ATOM 895 N GLU A 118 5.332 11.027 35.245 1.00 0.00 N ATOM 896 CA GLU A 118 4.003 11.420 35.716 1.00 0.00 C ATOM 897 C GLU A 118 3.889 11.221 37.223 1.00 0.00 C ATOM 898 O GLU A 118 4.537 10.345 37.795 1.00 0.00 O ATOM 899 CB GLU A 118 2.938 10.577 35.012 1.00 0.00 C ATOM 900 CG GLU A 118 2.954 10.875 33.513 1.00 0.00 C ATOM 901 CD GLU A 118 2.476 12.300 33.257 1.00 0.00 C ATOM 902 OE1 GLU A 118 1.649 12.771 34.018 1.00 0.00 O ATOM 903 OE2 GLU A 118 2.945 12.899 32.303 1.00 0.00 O ATOM 0 H GLU A 118 5.456 10.022 35.126 1.00 0.00 H new ATOM 0 HA GLU A 118 3.851 12.475 35.487 1.00 0.00 H new ATOM 0 HB2 GLU A 118 3.127 9.517 35.184 1.00 0.00 H new ATOM 0 HB3 GLU A 118 1.954 10.797 35.426 1.00 0.00 H new ATOM 0 HG2 GLU A 118 3.962 10.745 33.119 1.00 0.00 H new ATOM 0 HG3 GLU A 118 2.313 10.168 32.987 1.00 0.00 H new ATOM 910 N GLU A 119 3.054 12.035 37.858 1.00 0.00 N ATOM 911 CA GLU A 119 2.852 11.941 39.298 1.00 0.00 C ATOM 912 C GLU A 119 2.486 10.504 39.682 1.00 0.00 C ATOM 913 O GLU A 119 1.926 9.770 38.867 1.00 0.00 O ATOM 914 CB GLU A 119 1.721 12.895 39.715 1.00 0.00 C ATOM 915 CG GLU A 119 2.256 14.328 39.798 1.00 0.00 C ATOM 916 CD GLU A 119 2.912 14.715 38.477 1.00 0.00 C ATOM 917 OE1 GLU A 119 2.188 14.976 37.532 1.00 0.00 O ATOM 918 OE2 GLU A 119 4.131 14.746 38.431 1.00 0.00 O ATOM 0 H GLU A 119 2.508 12.765 37.400 1.00 0.00 H new ATOM 0 HA GLU A 119 3.772 12.220 39.811 1.00 0.00 H new ATOM 0 HB2 GLU A 119 0.905 12.843 38.995 1.00 0.00 H new ATOM 0 HB3 GLU A 119 1.314 12.592 40.680 1.00 0.00 H new ATOM 0 HG2 GLU A 119 1.442 15.017 40.025 1.00 0.00 H new ATOM 0 HG3 GLU A 119 2.978 14.409 40.610 1.00 0.00 H new ATOM 925 N PRO A 120 2.780 10.083 40.892 1.00 0.00 N ATOM 926 CA PRO A 120 2.454 8.698 41.350 1.00 0.00 C ATOM 927 C PRO A 120 0.958 8.404 41.221 1.00 0.00 C ATOM 928 O PRO A 120 0.501 7.299 41.515 1.00 0.00 O ATOM 929 CB PRO A 120 2.921 8.666 42.822 1.00 0.00 C ATOM 930 CG PRO A 120 3.072 10.103 43.223 1.00 0.00 C ATOM 931 CD PRO A 120 3.447 10.859 41.953 1.00 0.00 C ATOM 0 HA PRO A 120 2.944 7.933 40.747 1.00 0.00 H new ATOM 0 HB2 PRO A 120 2.194 8.156 43.454 1.00 0.00 H new ATOM 0 HB3 PRO A 120 3.864 8.129 42.924 1.00 0.00 H new ATOM 0 HG2 PRO A 120 2.145 10.489 43.647 1.00 0.00 H new ATOM 0 HG3 PRO A 120 3.842 10.216 43.986 1.00 0.00 H new ATOM 0 HD2 PRO A 120 3.096 11.890 41.979 1.00 0.00 H new ATOM 0 HD3 PRO A 120 4.527 10.894 41.809 1.00 0.00 H new ATOM 939 N ASN A 121 0.207 9.407 40.771 1.00 0.00 N ATOM 940 CA ASN A 121 -1.235 9.264 40.592 1.00 0.00 C ATOM 941 C ASN A 121 -1.718 10.210 39.498 1.00 0.00 C ATOM 942 O ASN A 121 -1.855 11.413 39.722 1.00 0.00 O ATOM 943 CB ASN A 121 -1.960 9.578 41.899 1.00 0.00 C ATOM 944 CG ASN A 121 -1.484 10.917 42.452 1.00 0.00 C ATOM 945 OD1 ASN A 121 -0.351 11.029 42.921 1.00 0.00 O ATOM 946 ND2 ASN A 121 -2.287 11.946 42.426 1.00 0.00 N ATOM 0 H ASN A 121 0.573 10.326 40.524 1.00 0.00 H new ATOM 0 HA ASN A 121 -1.453 8.236 40.302 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -3.036 9.607 41.729 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -1.774 8.788 42.627 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -1.976 12.845 42.795 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -3.225 11.851 42.037 1.00 0.00 H new ATOM 953 N SER A 122 -1.969 9.662 38.313 1.00 0.00 N ATOM 954 CA SER A 122 -2.430 10.471 37.188 1.00 0.00 C ATOM 955 C SER A 122 -3.164 9.593 36.172 1.00 0.00 C ATOM 956 O SER A 122 -3.090 8.366 36.233 1.00 0.00 O ATOM 957 CB SER A 122 -1.221 11.163 36.527 1.00 0.00 C ATOM 958 OG SER A 122 -1.106 10.750 35.168 1.00 0.00 O ATOM 0 H SER A 122 -1.862 8.669 38.107 1.00 0.00 H new ATOM 0 HA SER A 122 -3.124 11.231 37.548 1.00 0.00 H new ATOM 0 HB2 SER A 122 -1.338 12.245 36.578 1.00 0.00 H new ATOM 0 HB3 SER A 122 -0.309 10.915 37.069 1.00 0.00 H new ATOM 0 HG SER A 122 -0.337 11.195 34.755 1.00 0.00 H new ATOM 964 N PRO A 123 -3.871 10.197 35.249 1.00 0.00 N ATOM 965 CA PRO A 123 -4.636 9.452 34.206 1.00 0.00 C ATOM 966 C PRO A 123 -3.734 8.906 33.096 1.00 0.00 C ATOM 967 O PRO A 123 -3.969 7.811 32.582 1.00 0.00 O ATOM 968 CB PRO A 123 -5.605 10.509 33.666 1.00 0.00 C ATOM 969 CG PRO A 123 -4.878 11.806 33.831 1.00 0.00 C ATOM 970 CD PRO A 123 -4.025 11.658 35.097 1.00 0.00 C ATOM 0 HA PRO A 123 -5.134 8.569 34.608 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -5.852 10.323 32.621 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -6.543 10.507 34.221 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -4.253 12.016 32.963 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -5.578 12.636 33.928 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -3.060 12.153 34.989 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -4.515 12.101 35.964 1.00 0.00 H new ATOM 978 N LYS A 124 -2.712 9.673 32.719 1.00 0.00 N ATOM 979 CA LYS A 124 -1.801 9.250 31.658 1.00 0.00 C ATOM 980 C LYS A 124 -1.056 7.969 32.045 1.00 0.00 C ATOM 981 O LYS A 124 -0.379 7.362 31.218 1.00 0.00 O ATOM 982 CB LYS A 124 -0.783 10.361 31.374 1.00 0.00 C ATOM 983 CG LYS A 124 -1.509 11.660 30.964 1.00 0.00 C ATOM 984 CD LYS A 124 -1.792 11.667 29.447 1.00 0.00 C ATOM 985 CE LYS A 124 -0.574 12.203 28.682 1.00 0.00 C ATOM 986 NZ LYS A 124 -0.900 12.289 27.230 1.00 0.00 N ATOM 0 H LYS A 124 -2.496 10.582 33.128 1.00 0.00 H new ATOM 0 HA LYS A 124 -2.394 9.050 30.765 1.00 0.00 H new ATOM 0 HB2 LYS A 124 -0.174 10.541 32.260 1.00 0.00 H new ATOM 0 HB3 LYS A 124 -0.105 10.049 30.579 1.00 0.00 H new ATOM 0 HG2 LYS A 124 -2.445 11.749 31.515 1.00 0.00 H new ATOM 0 HG3 LYS A 124 -0.899 12.523 31.230 1.00 0.00 H new ATOM 0 HD2 LYS A 124 -2.027 10.658 29.109 1.00 0.00 H new ATOM 0 HD3 LYS A 124 -2.664 12.285 29.235 1.00 0.00 H new ATOM 0 HE2 LYS A 124 -0.296 13.186 29.062 1.00 0.00 H new ATOM 0 HE3 LYS A 124 0.283 11.547 28.835 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 -0.076 12.652 26.710 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 -1.146 11.344 26.873 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 -1.706 12.931 27.093 1.00 0.00 H new ATOM 1000 N ILE A 125 -1.164 7.579 33.306 1.00 0.00 N ATOM 1001 CA ILE A 125 -0.478 6.380 33.784 1.00 0.00 C ATOM 1002 C ILE A 125 -1.118 5.103 33.234 1.00 0.00 C ATOM 1003 O ILE A 125 -0.427 4.118 32.974 1.00 0.00 O ATOM 1004 CB ILE A 125 -0.490 6.351 35.314 1.00 0.00 C ATOM 1005 CG1 ILE A 125 -0.063 7.723 35.846 1.00 0.00 C ATOM 1006 CG2 ILE A 125 0.486 5.280 35.814 1.00 0.00 C ATOM 1007 CD1 ILE A 125 0.121 7.659 37.364 1.00 0.00 C ATOM 0 H ILE A 125 -1.713 8.067 34.013 1.00 0.00 H new ATOM 0 HA ILE A 125 0.550 6.418 33.424 1.00 0.00 H new ATOM 0 HB ILE A 125 -1.494 6.117 35.669 1.00 0.00 H new ATOM 0 HG12 ILE A 125 0.868 8.033 35.371 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -0.815 8.471 35.593 1.00 0.00 H new ATOM 0 HG21 ILE A 125 0.477 5.260 36.904 1.00 0.00 H new ATOM 0 HG22 ILE A 125 0.184 4.305 35.431 1.00 0.00 H new ATOM 0 HG23 ILE A 125 1.492 5.512 35.464 1.00 0.00 H new ATOM 0 HD11 ILE A 125 0.425 8.638 37.735 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -0.819 7.369 37.833 1.00 0.00 H new ATOM 0 HD13 ILE A 125 0.889 6.925 37.607 1.00 0.00 H new ATOM 1019 N ARG A 126 -2.438 5.117 33.075 1.00 0.00 N ATOM 1020 CA ARG A 126 -3.152 3.941 32.576 1.00 0.00 C ATOM 1021 C ARG A 126 -2.856 3.683 31.097 1.00 0.00 C ATOM 1022 O ARG A 126 -2.622 2.544 30.694 1.00 0.00 O ATOM 1023 CB ARG A 126 -4.659 4.132 32.765 1.00 0.00 C ATOM 1024 CG ARG A 126 -5.384 2.825 32.441 1.00 0.00 C ATOM 1025 CD ARG A 126 -6.867 2.964 32.791 1.00 0.00 C ATOM 1026 NE ARG A 126 -7.044 2.992 34.238 1.00 0.00 N ATOM 1027 CZ ARG A 126 -8.237 2.793 34.788 1.00 0.00 C ATOM 1028 NH1 ARG A 126 -9.275 2.567 34.031 1.00 0.00 N ATOM 1029 NH2 ARG A 126 -8.370 2.822 36.086 1.00 0.00 N ATOM 0 H ARG A 126 -3.032 5.920 33.281 1.00 0.00 H new ATOM 0 HA ARG A 126 -2.808 3.078 33.146 1.00 0.00 H new ATOM 0 HB2 ARG A 126 -4.872 4.434 33.790 1.00 0.00 H new ATOM 0 HB3 ARG A 126 -5.019 4.930 32.116 1.00 0.00 H new ATOM 0 HG2 ARG A 126 -5.270 2.586 31.384 1.00 0.00 H new ATOM 0 HG3 ARG A 126 -4.942 2.002 33.003 1.00 0.00 H new ATOM 0 HD2 ARG A 126 -7.268 3.877 32.351 1.00 0.00 H new ATOM 0 HD3 ARG A 126 -7.428 2.132 32.365 1.00 0.00 H new ATOM 0 HE ARG A 126 -6.238 3.167 34.838 1.00 0.00 H new ATOM 0 HH11 ARG A 126 -9.171 2.543 33.017 1.00 0.00 H new ATOM 0 HH12 ARG A 126 -10.191 2.414 34.453 1.00 0.00 H new ATOM 0 HH21 ARG A 126 -7.558 2.997 36.678 1.00 0.00 H new ATOM 0 HH22 ARG A 126 -9.286 2.669 36.508 1.00 0.00 H new ATOM 1043 N VAL A 127 -2.882 4.741 30.295 1.00 0.00 N ATOM 1044 CA VAL A 127 -2.623 4.606 28.860 1.00 0.00 C ATOM 1045 C VAL A 127 -1.186 4.154 28.604 1.00 0.00 C ATOM 1046 O VAL A 127 -0.951 3.252 27.801 1.00 0.00 O ATOM 1047 CB VAL A 127 -2.893 5.933 28.143 1.00 0.00 C ATOM 1048 CG1 VAL A 127 -2.083 7.042 28.803 1.00 0.00 C ATOM 1049 CG2 VAL A 127 -2.487 5.819 26.672 1.00 0.00 C ATOM 0 H VAL A 127 -3.077 5.693 30.606 1.00 0.00 H new ATOM 0 HA VAL A 127 -3.297 3.846 28.465 1.00 0.00 H new ATOM 0 HB VAL A 127 -3.956 6.165 28.209 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -2.275 7.986 28.293 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -2.372 7.130 29.850 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -1.021 6.805 28.739 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -2.681 6.765 26.167 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -1.425 5.583 26.605 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -3.065 5.028 26.195 1.00 0.00 H new ATOM 1059 N TYR A 128 -0.228 4.777 29.287 1.00 0.00 N ATOM 1060 CA TYR A 128 1.175 4.406 29.109 1.00 0.00 C ATOM 1061 C TYR A 128 1.387 2.955 29.543 1.00 0.00 C ATOM 1062 O TYR A 128 2.127 2.207 28.904 1.00 0.00 O ATOM 1063 CB TYR A 128 2.087 5.349 29.930 1.00 0.00 C ATOM 1064 CG TYR A 128 2.567 6.509 29.073 1.00 0.00 C ATOM 1065 CD1 TYR A 128 3.334 6.260 27.927 1.00 0.00 C ATOM 1066 CD2 TYR A 128 2.251 7.829 29.427 1.00 0.00 C ATOM 1067 CE1 TYR A 128 3.780 7.326 27.137 1.00 0.00 C ATOM 1068 CE2 TYR A 128 2.699 8.893 28.635 1.00 0.00 C ATOM 1069 CZ TYR A 128 3.462 8.643 27.491 1.00 0.00 C ATOM 1070 OH TYR A 128 3.903 9.693 26.711 1.00 0.00 O ATOM 0 H TYR A 128 -0.392 5.528 29.957 1.00 0.00 H new ATOM 0 HA TYR A 128 1.436 4.503 28.055 1.00 0.00 H new ATOM 0 HB2 TYR A 128 1.542 5.729 30.794 1.00 0.00 H new ATOM 0 HB3 TYR A 128 2.943 4.794 30.312 1.00 0.00 H new ATOM 0 HD1 TYR A 128 3.581 5.245 27.653 1.00 0.00 H new ATOM 0 HD2 TYR A 128 1.662 8.025 30.311 1.00 0.00 H new ATOM 0 HE1 TYR A 128 4.370 7.133 26.253 1.00 0.00 H new ATOM 0 HE2 TYR A 128 2.455 9.909 28.909 1.00 0.00 H new ATOM 0 HH TYR A 128 3.594 10.539 27.097 1.00 0.00 H new ATOM 1080 N ASN A 129 0.730 2.565 30.631 1.00 0.00 N ATOM 1081 CA ASN A 129 0.855 1.202 31.137 1.00 0.00 C ATOM 1082 C ASN A 129 0.471 0.196 30.055 1.00 0.00 C ATOM 1083 O ASN A 129 1.128 -0.831 29.887 1.00 0.00 O ATOM 1084 CB ASN A 129 -0.050 1.012 32.356 1.00 0.00 C ATOM 1085 CG ASN A 129 0.160 -0.377 32.947 1.00 0.00 C ATOM 1086 OD1 ASN A 129 -0.787 -0.995 33.435 1.00 0.00 O ATOM 1087 ND2 ASN A 129 1.352 -0.909 32.935 1.00 0.00 N ATOM 0 H ASN A 129 0.111 3.167 31.175 1.00 0.00 H new ATOM 0 HA ASN A 129 1.892 1.034 31.426 1.00 0.00 H new ATOM 0 HB2 ASN A 129 0.170 1.772 33.105 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -1.094 1.140 32.069 1.00 0.00 H new ATOM 0 HD21 ASN A 129 1.500 -1.838 33.330 1.00 0.00 H new ATOM 0 HD22 ASN A 129 2.135 -0.396 32.530 1.00 0.00 H new ATOM 1094 N THR A 130 -0.597 0.501 29.325 1.00 0.00 N ATOM 1095 CA THR A 130 -1.061 -0.382 28.261 1.00 0.00 C ATOM 1096 C THR A 130 0.046 -0.613 27.237 1.00 0.00 C ATOM 1097 O THR A 130 0.272 -1.741 26.798 1.00 0.00 O ATOM 1098 CB THR A 130 -2.280 0.234 27.569 1.00 0.00 C ATOM 1099 OG1 THR A 130 -3.173 0.741 28.550 1.00 0.00 O ATOM 1100 CG2 THR A 130 -2.991 -0.834 26.734 1.00 0.00 C ATOM 0 H THR A 130 -1.154 1.346 29.449 1.00 0.00 H new ATOM 0 HA THR A 130 -1.338 -1.340 28.701 1.00 0.00 H new ATOM 0 HB THR A 130 -1.956 1.045 26.917 1.00 0.00 H new ATOM 0 HG1 THR A 130 -3.953 1.137 28.109 1.00 0.00 H new ATOM 0 HG21 THR A 130 -3.858 -0.394 26.242 1.00 0.00 H new ATOM 0 HG22 THR A 130 -2.306 -1.223 25.981 1.00 0.00 H new ATOM 0 HG23 THR A 130 -3.316 -1.647 27.383 1.00 0.00 H new ATOM 1108 N VAL A 131 0.733 0.461 26.860 1.00 0.00 N ATOM 1109 CA VAL A 131 1.814 0.363 25.887 1.00 0.00 C ATOM 1110 C VAL A 131 2.789 -0.743 26.275 1.00 0.00 C ATOM 1111 O VAL A 131 3.303 -1.460 25.418 1.00 0.00 O ATOM 1112 CB VAL A 131 2.566 1.692 25.804 1.00 0.00 C ATOM 1113 CG1 VAL A 131 3.631 1.609 24.710 1.00 0.00 C ATOM 1114 CG2 VAL A 131 1.584 2.819 25.473 1.00 0.00 C ATOM 0 H VAL A 131 0.562 1.403 27.211 1.00 0.00 H new ATOM 0 HA VAL A 131 1.378 0.127 24.916 1.00 0.00 H new ATOM 0 HB VAL A 131 3.043 1.897 26.763 1.00 0.00 H new ATOM 0 HG11 VAL A 131 4.167 2.556 24.651 1.00 0.00 H new ATOM 0 HG12 VAL A 131 4.333 0.809 24.946 1.00 0.00 H new ATOM 0 HG13 VAL A 131 3.153 1.402 23.752 1.00 0.00 H new ATOM 0 HG21 VAL A 131 2.122 3.765 25.414 1.00 0.00 H new ATOM 0 HG22 VAL A 131 1.105 2.614 24.516 1.00 0.00 H new ATOM 0 HG23 VAL A 131 0.825 2.881 26.253 1.00 0.00 H new ATOM 1124 N ILE A 132 3.034 -0.876 27.573 1.00 0.00 N ATOM 1125 CA ILE A 132 3.950 -1.898 28.068 1.00 0.00 C ATOM 1126 C ILE A 132 3.381 -3.293 27.823 1.00 0.00 C ATOM 1127 O ILE A 132 4.118 -4.232 27.526 1.00 0.00 O ATOM 1128 CB ILE A 132 4.197 -1.700 29.564 1.00 0.00 C ATOM 1129 CG1 ILE A 132 4.769 -0.301 29.802 1.00 0.00 C ATOM 1130 CG2 ILE A 132 5.193 -2.750 30.061 1.00 0.00 C ATOM 1131 CD1 ILE A 132 4.806 -0.011 31.305 1.00 0.00 C ATOM 0 H ILE A 132 2.615 -0.294 28.298 1.00 0.00 H new ATOM 0 HA ILE A 132 4.893 -1.804 27.530 1.00 0.00 H new ATOM 0 HB ILE A 132 3.257 -1.807 30.106 1.00 0.00 H new ATOM 0 HG12 ILE A 132 5.773 -0.231 29.383 1.00 0.00 H new ATOM 0 HG13 ILE A 132 4.158 0.444 29.292 1.00 0.00 H new ATOM 0 HG21 ILE A 132 5.369 -2.609 31.127 1.00 0.00 H new ATOM 0 HG22 ILE A 132 4.787 -3.747 29.889 1.00 0.00 H new ATOM 0 HG23 ILE A 132 6.134 -2.644 29.521 1.00 0.00 H new ATOM 0 HD11 ILE A 132 5.214 0.986 31.473 1.00 0.00 H new ATOM 0 HD12 ILE A 132 3.796 -0.063 31.711 1.00 0.00 H new ATOM 0 HD13 ILE A 132 5.435 -0.749 31.803 1.00 0.00 H new ATOM 1143 N SER A 133 2.066 -3.419 27.960 1.00 0.00 N ATOM 1144 CA SER A 133 1.404 -4.704 27.763 1.00 0.00 C ATOM 1145 C SER A 133 1.666 -5.251 26.361 1.00 0.00 C ATOM 1146 O SER A 133 1.757 -6.463 26.168 1.00 0.00 O ATOM 1147 CB SER A 133 -0.102 -4.549 27.974 1.00 0.00 C ATOM 1148 OG SER A 133 -0.679 -3.947 26.823 1.00 0.00 O ATOM 0 H SER A 133 1.440 -2.652 28.205 1.00 0.00 H new ATOM 0 HA SER A 133 1.810 -5.408 28.490 1.00 0.00 H new ATOM 0 HB2 SER A 133 -0.557 -5.523 28.156 1.00 0.00 H new ATOM 0 HB3 SER A 133 -0.296 -3.937 28.855 1.00 0.00 H new ATOM 0 HG SER A 133 -0.788 -2.985 26.977 1.00 0.00 H new ATOM 1154 N TYR A 134 1.782 -4.356 25.383 1.00 0.00 N ATOM 1155 CA TYR A 134 2.028 -4.775 24.006 1.00 0.00 C ATOM 1156 C TYR A 134 3.493 -5.144 23.807 1.00 0.00 C ATOM 1157 O TYR A 134 3.812 -6.100 23.099 1.00 0.00 O ATOM 1158 CB TYR A 134 1.648 -3.650 23.040 1.00 0.00 C ATOM 1159 CG TYR A 134 0.143 -3.509 22.993 1.00 0.00 C ATOM 1160 CD1 TYR A 134 -0.637 -4.535 22.447 1.00 0.00 C ATOM 1161 CD2 TYR A 134 -0.474 -2.353 23.492 1.00 0.00 C ATOM 1162 CE1 TYR A 134 -2.031 -4.408 22.400 1.00 0.00 C ATOM 1163 CE2 TYR A 134 -1.868 -2.226 23.446 1.00 0.00 C ATOM 1164 CZ TYR A 134 -2.645 -3.254 22.900 1.00 0.00 C ATOM 1165 OH TYR A 134 -4.019 -3.129 22.852 1.00 0.00 O ATOM 0 H TYR A 134 1.711 -3.347 25.516 1.00 0.00 H new ATOM 0 HA TYR A 134 1.415 -5.653 23.802 1.00 0.00 H new ATOM 0 HB2 TYR A 134 2.101 -2.712 23.361 1.00 0.00 H new ATOM 0 HB3 TYR A 134 2.034 -3.866 22.044 1.00 0.00 H new ATOM 0 HD1 TYR A 134 -0.163 -5.426 22.061 1.00 0.00 H new ATOM 0 HD2 TYR A 134 0.126 -1.560 23.912 1.00 0.00 H new ATOM 0 HE1 TYR A 134 -2.632 -5.200 21.978 1.00 0.00 H new ATOM 0 HE2 TYR A 134 -2.343 -1.336 23.831 1.00 0.00 H new ATOM 0 HH TYR A 134 -4.283 -2.269 23.241 1.00 0.00 H new ATOM 1175 N ILE A 135 4.379 -4.379 24.431 1.00 0.00 N ATOM 1176 CA ILE A 135 5.809 -4.632 24.311 1.00 0.00 C ATOM 1177 C ILE A 135 6.193 -5.920 25.033 1.00 0.00 C ATOM 1178 O ILE A 135 6.788 -6.818 24.441 1.00 0.00 O ATOM 1179 CB ILE A 135 6.595 -3.460 24.894 1.00 0.00 C ATOM 1180 CG1 ILE A 135 6.221 -2.183 24.136 1.00 0.00 C ATOM 1181 CG2 ILE A 135 8.093 -3.727 24.745 1.00 0.00 C ATOM 1182 CD1 ILE A 135 6.841 -0.969 24.832 1.00 0.00 C ATOM 0 H ILE A 135 4.135 -3.584 25.021 1.00 0.00 H new ATOM 0 HA ILE A 135 6.051 -4.741 23.254 1.00 0.00 H new ATOM 0 HB ILE A 135 6.355 -3.342 25.951 1.00 0.00 H new ATOM 0 HG12 ILE A 135 6.574 -2.243 23.106 1.00 0.00 H new ATOM 0 HG13 ILE A 135 5.137 -2.077 24.096 1.00 0.00 H new ATOM 0 HG21 ILE A 135 8.655 -2.891 25.161 1.00 0.00 H new ATOM 0 HG22 ILE A 135 8.355 -4.641 25.278 1.00 0.00 H new ATOM 0 HG23 ILE A 135 8.339 -3.840 23.689 1.00 0.00 H new ATOM 0 HD11 ILE A 135 6.573 -0.062 24.290 1.00 0.00 H new ATOM 0 HD12 ILE A 135 6.467 -0.905 25.854 1.00 0.00 H new ATOM 0 HD13 ILE A 135 7.926 -1.074 24.849 1.00 0.00 H new ATOM 1194 N GLU A 136 5.844 -6.005 26.310 1.00 0.00 N ATOM 1195 CA GLU A 136 6.154 -7.195 27.091 1.00 0.00 C ATOM 1196 C GLU A 136 5.550 -8.426 26.426 1.00 0.00 C ATOM 1197 O GLU A 136 6.203 -9.461 26.295 1.00 0.00 O ATOM 1198 CB GLU A 136 5.600 -7.053 28.510 1.00 0.00 C ATOM 1199 CG GLU A 136 6.472 -6.082 29.310 1.00 0.00 C ATOM 1200 CD GLU A 136 5.934 -5.947 30.729 1.00 0.00 C ATOM 1201 OE1 GLU A 136 4.769 -6.243 30.932 1.00 0.00 O ATOM 1202 OE2 GLU A 136 6.697 -5.547 31.595 1.00 0.00 O ATOM 0 H GLU A 136 5.352 -5.273 26.822 1.00 0.00 H new ATOM 0 HA GLU A 136 7.237 -7.309 27.141 1.00 0.00 H new ATOM 0 HB2 GLU A 136 4.573 -6.690 28.475 1.00 0.00 H new ATOM 0 HB3 GLU A 136 5.578 -8.026 29.001 1.00 0.00 H new ATOM 0 HG2 GLU A 136 7.501 -6.440 29.335 1.00 0.00 H new ATOM 0 HG3 GLU A 136 6.486 -5.107 28.823 1.00 0.00 H new ATOM 1209 N SER A 137 4.298 -8.298 26.002 1.00 0.00 N ATOM 1210 CA SER A 137 3.603 -9.398 25.344 1.00 0.00 C ATOM 1211 C SER A 137 4.322 -9.780 24.057 1.00 0.00 C ATOM 1212 O SER A 137 4.545 -10.958 23.780 1.00 0.00 O ATOM 1213 CB SER A 137 2.174 -8.974 25.012 1.00 0.00 C ATOM 1214 OG SER A 137 1.441 -8.807 26.218 1.00 0.00 O ATOM 0 H SER A 137 3.745 -7.447 26.102 1.00 0.00 H new ATOM 0 HA SER A 137 3.589 -10.256 26.016 1.00 0.00 H new ATOM 0 HB2 SER A 137 2.181 -8.043 24.445 1.00 0.00 H new ATOM 0 HB3 SER A 137 1.696 -9.726 24.384 1.00 0.00 H new ATOM 0 HG SER A 137 1.570 -7.896 26.556 1.00 0.00 H new ATOM 1220 N ASN A 138 4.676 -8.768 23.277 1.00 0.00 N ATOM 1221 CA ASN A 138 5.368 -8.989 22.015 1.00 0.00 C ATOM 1222 C ASN A 138 6.605 -9.857 22.230 1.00 0.00 C ATOM 1223 O ASN A 138 6.934 -10.702 21.397 1.00 0.00 O ATOM 1224 CB ASN A 138 5.767 -7.640 21.408 1.00 0.00 C ATOM 1225 CG ASN A 138 6.704 -7.841 20.219 1.00 0.00 C ATOM 1226 OD1 ASN A 138 6.502 -8.752 19.417 1.00 0.00 O ATOM 1227 ND2 ASN A 138 7.721 -7.040 20.060 1.00 0.00 N ATOM 0 H ASN A 138 4.496 -7.788 23.495 1.00 0.00 H new ATOM 0 HA ASN A 138 4.700 -9.509 21.329 1.00 0.00 H new ATOM 0 HB2 ASN A 138 4.875 -7.101 21.088 1.00 0.00 H new ATOM 0 HB3 ASN A 138 6.256 -7.026 22.164 1.00 0.00 H new ATOM 0 HD21 ASN A 138 8.352 -7.168 19.269 1.00 0.00 H new ATOM 0 HD22 ASN A 138 7.885 -6.286 20.727 1.00 0.00 H new ATOM 1234 N ARG A 139 7.287 -9.646 23.352 1.00 0.00 N ATOM 1235 CA ARG A 139 8.484 -10.419 23.662 1.00 0.00 C ATOM 1236 C ARG A 139 8.121 -11.866 23.979 1.00 0.00 C ATOM 1237 O ARG A 139 8.845 -12.792 23.615 1.00 0.00 O ATOM 1238 CB ARG A 139 9.206 -9.802 24.862 1.00 0.00 C ATOM 1239 CG ARG A 139 9.697 -8.398 24.497 1.00 0.00 C ATOM 1240 CD ARG A 139 10.222 -7.693 25.751 1.00 0.00 C ATOM 1241 NE ARG A 139 11.489 -8.286 26.173 1.00 0.00 N ATOM 1242 CZ ARG A 139 11.528 -9.333 26.994 1.00 0.00 C ATOM 1243 NH1 ARG A 139 10.418 -9.855 27.445 1.00 0.00 N ATOM 1244 NH2 ARG A 139 12.676 -9.839 27.351 1.00 0.00 N ATOM 0 H ARG A 139 7.034 -8.952 24.056 1.00 0.00 H new ATOM 0 HA ARG A 139 9.140 -10.402 22.791 1.00 0.00 H new ATOM 0 HB2 ARG A 139 8.533 -9.752 25.718 1.00 0.00 H new ATOM 0 HB3 ARG A 139 10.048 -10.429 25.154 1.00 0.00 H new ATOM 0 HG2 ARG A 139 10.485 -8.461 23.747 1.00 0.00 H new ATOM 0 HG3 ARG A 139 8.884 -7.821 24.057 1.00 0.00 H new ATOM 0 HD2 ARG A 139 10.359 -6.631 25.549 1.00 0.00 H new ATOM 0 HD3 ARG A 139 9.490 -7.772 26.555 1.00 0.00 H new ATOM 0 HE ARG A 139 12.364 -7.888 25.831 1.00 0.00 H new ATOM 0 HH11 ARG A 139 9.519 -9.460 27.168 1.00 0.00 H new ATOM 0 HH12 ARG A 139 10.450 -10.657 28.074 1.00 0.00 H new ATOM 0 HH21 ARG A 139 13.544 -9.432 27.001 1.00 0.00 H new ATOM 0 HH22 ARG A 139 12.706 -10.641 27.980 1.00 0.00 H new ATOM 1258 N LYS A 140 6.994 -12.053 24.659 1.00 0.00 N ATOM 1259 CA LYS A 140 6.544 -13.391 25.020 1.00 0.00 C ATOM 1260 C LYS A 140 6.002 -14.119 23.788 1.00 0.00 C ATOM 1261 O LYS A 140 6.374 -15.260 23.512 1.00 0.00 O ATOM 1262 CB LYS A 140 5.453 -13.293 26.105 1.00 0.00 C ATOM 1263 CG LYS A 140 5.484 -14.529 27.016 1.00 0.00 C ATOM 1264 CD LYS A 140 5.376 -15.804 26.172 1.00 0.00 C ATOM 1265 CE LYS A 140 4.958 -16.978 27.061 1.00 0.00 C ATOM 1266 NZ LYS A 140 5.930 -17.122 28.182 1.00 0.00 N ATOM 0 H LYS A 140 6.380 -11.300 24.969 1.00 0.00 H new ATOM 0 HA LYS A 140 7.388 -13.958 25.411 1.00 0.00 H new ATOM 0 HB2 LYS A 140 5.604 -12.392 26.700 1.00 0.00 H new ATOM 0 HB3 LYS A 140 4.473 -13.205 25.636 1.00 0.00 H new ATOM 0 HG2 LYS A 140 6.408 -14.542 27.594 1.00 0.00 H new ATOM 0 HG3 LYS A 140 4.662 -14.485 27.731 1.00 0.00 H new ATOM 0 HD2 LYS A 140 4.647 -15.662 25.374 1.00 0.00 H new ATOM 0 HD3 LYS A 140 6.333 -16.019 25.696 1.00 0.00 H new ATOM 0 HE2 LYS A 140 3.955 -16.812 27.454 1.00 0.00 H new ATOM 0 HE3 LYS A 140 4.923 -17.897 26.476 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 5.793 -18.044 28.644 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 6.900 -17.061 27.811 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 5.776 -16.361 28.875 1.00 0.00 H new ATOM 1280 N ASN A 141 5.126 -13.446 23.048 1.00 0.00 N ATOM 1281 CA ASN A 141 4.542 -14.031 21.848 1.00 0.00 C ATOM 1282 C ASN A 141 3.996 -12.941 20.932 1.00 0.00 C ATOM 1283 O ASN A 141 3.133 -12.158 21.330 1.00 0.00 O ATOM 1284 CB ASN A 141 3.413 -14.991 22.231 1.00 0.00 C ATOM 1285 CG ASN A 141 3.010 -15.830 21.022 1.00 0.00 C ATOM 1286 OD1 ASN A 141 2.220 -16.764 21.151 1.00 0.00 O ATOM 1287 ND2 ASN A 141 3.510 -15.549 19.850 1.00 0.00 N ATOM 0 H ASN A 141 4.807 -12.500 23.257 1.00 0.00 H new ATOM 0 HA ASN A 141 5.321 -14.579 21.318 1.00 0.00 H new ATOM 0 HB2 ASN A 141 3.737 -15.641 23.044 1.00 0.00 H new ATOM 0 HB3 ASN A 141 2.554 -14.428 22.596 1.00 0.00 H new ATOM 0 HD21 ASN A 141 3.246 -16.105 19.036 1.00 0.00 H new ATOM 0 HD22 ASN A 141 4.165 -14.774 19.747 1.00 0.00 H new ATOM 1294 N ASN A 142 4.501 -12.897 19.705 1.00 0.00 N ATOM 1295 CA ASN A 142 4.057 -11.897 18.740 1.00 0.00 C ATOM 1296 C ASN A 142 2.684 -12.260 18.185 1.00 0.00 C ATOM 1297 O ASN A 142 1.772 -11.434 18.170 1.00 0.00 O ATOM 1298 CB ASN A 142 5.063 -11.797 17.592 1.00 0.00 C ATOM 1299 CG ASN A 142 5.269 -13.168 16.958 1.00 0.00 C ATOM 1300 OD1 ASN A 142 5.218 -14.187 17.647 1.00 0.00 O ATOM 1301 ND2 ASN A 142 5.499 -13.256 15.676 1.00 0.00 N ATOM 0 H ASN A 142 5.214 -13.537 19.356 1.00 0.00 H new ATOM 0 HA ASN A 142 3.988 -10.935 19.248 1.00 0.00 H new ATOM 0 HB2 ASN A 142 4.704 -11.091 16.843 1.00 0.00 H new ATOM 0 HB3 ASN A 142 6.013 -11.412 17.963 1.00 0.00 H new ATOM 0 HD21 ASN A 142 5.637 -14.170 15.244 1.00 0.00 H new ATOM 0 HD22 ASN A 142 5.541 -12.411 15.106 1.00 0.00 H new ATOM 1308 N LYS A 143 2.544 -13.501 17.729 1.00 0.00 N ATOM 1309 CA LYS A 143 1.277 -13.961 17.175 1.00 0.00 C ATOM 1310 C LYS A 143 0.116 -13.562 18.081 1.00 0.00 C ATOM 1311 O LYS A 143 -0.971 -13.236 17.607 1.00 0.00 O ATOM 1312 CB LYS A 143 1.299 -15.482 17.010 1.00 0.00 C ATOM 1313 CG LYS A 143 2.217 -15.859 15.845 1.00 0.00 C ATOM 1314 CD LYS A 143 2.549 -17.352 15.914 1.00 0.00 C ATOM 1315 CE LYS A 143 1.256 -18.171 15.852 1.00 0.00 C ATOM 1316 NZ LYS A 143 1.581 -19.586 15.517 1.00 0.00 N ATOM 0 H LYS A 143 3.286 -14.201 17.732 1.00 0.00 H new ATOM 0 HA LYS A 143 1.139 -13.492 16.201 1.00 0.00 H new ATOM 0 HB2 LYS A 143 1.649 -15.953 17.929 1.00 0.00 H new ATOM 0 HB3 LYS A 143 0.291 -15.853 16.826 1.00 0.00 H new ATOM 0 HG2 LYS A 143 1.732 -15.628 14.897 1.00 0.00 H new ATOM 0 HG3 LYS A 143 3.133 -15.270 15.886 1.00 0.00 H new ATOM 0 HD2 LYS A 143 3.205 -17.627 15.088 1.00 0.00 H new ATOM 0 HD3 LYS A 143 3.087 -17.573 16.836 1.00 0.00 H new ATOM 0 HE2 LYS A 143 0.736 -18.123 16.809 1.00 0.00 H new ATOM 0 HE3 LYS A 143 0.584 -17.754 15.102 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 0.704 -20.143 15.475 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 2.060 -19.623 14.594 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 2.207 -19.981 16.248 1.00 0.00 H new ATOM 1330 N GLN A 144 0.355 -13.595 19.388 1.00 0.00 N ATOM 1331 CA GLN A 144 -0.679 -13.236 20.352 1.00 0.00 C ATOM 1332 C GLN A 144 -0.912 -11.727 20.355 1.00 0.00 C ATOM 1333 O GLN A 144 -2.046 -11.265 20.479 1.00 0.00 O ATOM 1334 CB GLN A 144 -0.270 -13.694 21.754 1.00 0.00 C ATOM 1335 CG GLN A 144 -1.476 -13.618 22.690 1.00 0.00 C ATOM 1336 CD GLN A 144 -2.447 -14.754 22.383 1.00 0.00 C ATOM 1337 OE1 GLN A 144 -2.023 -15.867 22.068 1.00 0.00 O ATOM 1338 NE2 GLN A 144 -3.732 -14.539 22.457 1.00 0.00 N ATOM 0 H GLN A 144 1.248 -13.864 19.802 1.00 0.00 H new ATOM 0 HA GLN A 144 -1.605 -13.734 20.063 1.00 0.00 H new ATOM 0 HB2 GLN A 144 0.111 -14.715 21.717 1.00 0.00 H new ATOM 0 HB3 GLN A 144 0.537 -13.066 22.132 1.00 0.00 H new ATOM 0 HG2 GLN A 144 -1.146 -13.681 23.727 1.00 0.00 H new ATOM 0 HG3 GLN A 144 -1.978 -12.658 22.572 1.00 0.00 H new ATOM 0 HE21 GLN A 144 -4.081 -13.617 22.718 1.00 0.00 H new ATOM 0 HE22 GLN A 144 -4.388 -15.293 22.254 1.00 0.00 H new ATOM 1347 N THR A 145 0.171 -10.967 20.224 1.00 0.00 N ATOM 1348 CA THR A 145 0.074 -9.510 20.218 1.00 0.00 C ATOM 1349 C THR A 145 -0.866 -9.039 19.113 1.00 0.00 C ATOM 1350 O THR A 145 -1.572 -8.043 19.269 1.00 0.00 O ATOM 1351 CB THR A 145 1.461 -8.898 20.010 1.00 0.00 C ATOM 1352 OG1 THR A 145 2.402 -9.581 20.827 1.00 0.00 O ATOM 1353 CG2 THR A 145 1.435 -7.417 20.389 1.00 0.00 C ATOM 0 H THR A 145 1.118 -11.331 20.121 1.00 0.00 H new ATOM 0 HA THR A 145 -0.326 -9.186 21.179 1.00 0.00 H new ATOM 0 HB THR A 145 1.746 -8.994 18.962 1.00 0.00 H new ATOM 0 HG1 THR A 145 2.578 -9.054 21.634 1.00 0.00 H new ATOM 0 HG21 THR A 145 2.425 -6.986 20.239 1.00 0.00 H new ATOM 0 HG22 THR A 145 0.713 -6.894 19.763 1.00 0.00 H new ATOM 0 HG23 THR A 145 1.149 -7.314 21.436 1.00 0.00 H new ATOM 1361 N ILE A 146 -0.871 -9.761 17.999 1.00 0.00 N ATOM 1362 CA ILE A 146 -1.732 -9.407 16.876 1.00 0.00 C ATOM 1363 C ILE A 146 -3.193 -9.663 17.228 1.00 0.00 C ATOM 1364 O ILE A 146 -4.081 -8.912 16.826 1.00 0.00 O ATOM 1365 CB ILE A 146 -1.347 -10.229 15.642 1.00 0.00 C ATOM 1366 CG1 ILE A 146 0.061 -9.835 15.190 1.00 0.00 C ATOM 1367 CG2 ILE A 146 -2.341 -9.955 14.510 1.00 0.00 C ATOM 1368 CD1 ILE A 146 0.560 -10.833 14.143 1.00 0.00 C ATOM 0 H ILE A 146 -0.294 -10.589 17.849 1.00 0.00 H new ATOM 0 HA ILE A 146 -1.601 -8.347 16.658 1.00 0.00 H new ATOM 0 HB ILE A 146 -1.368 -11.290 15.892 1.00 0.00 H new ATOM 0 HG12 ILE A 146 0.052 -8.828 14.773 1.00 0.00 H new ATOM 0 HG13 ILE A 146 0.738 -9.820 16.044 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -2.065 -10.541 13.633 1.00 0.00 H new ATOM 0 HG22 ILE A 146 -3.344 -10.234 14.831 1.00 0.00 H new ATOM 0 HG23 ILE A 146 -2.322 -8.895 14.258 1.00 0.00 H new ATOM 0 HD11 ILE A 146 1.563 -10.552 13.821 1.00 0.00 H new ATOM 0 HD12 ILE A 146 0.585 -11.833 14.576 1.00 0.00 H new ATOM 0 HD13 ILE A 146 -0.112 -10.826 13.285 1.00 0.00 H new ATOM 1380 N HIS A 147 -3.434 -10.732 17.980 1.00 0.00 N ATOM 1381 CA HIS A 147 -4.790 -11.086 18.380 1.00 0.00 C ATOM 1382 C HIS A 147 -5.415 -9.981 19.227 1.00 0.00 C ATOM 1383 O HIS A 147 -6.582 -9.640 19.052 1.00 0.00 O ATOM 1384 CB HIS A 147 -4.773 -12.392 19.177 1.00 0.00 C ATOM 1385 CG HIS A 147 -6.185 -12.841 19.438 1.00 0.00 C ATOM 1386 ND1 HIS A 147 -7.282 -12.155 18.941 1.00 0.00 N ATOM 1387 CD2 HIS A 147 -6.694 -13.906 20.139 1.00 0.00 C ATOM 1388 CE1 HIS A 147 -8.387 -12.808 19.347 1.00 0.00 C ATOM 1389 NE2 HIS A 147 -8.085 -13.884 20.081 1.00 0.00 N ATOM 0 H HIS A 147 -2.712 -11.365 18.323 1.00 0.00 H new ATOM 0 HA HIS A 147 -5.389 -11.214 17.478 1.00 0.00 H new ATOM 0 HB2 HIS A 147 -4.232 -13.160 18.624 1.00 0.00 H new ATOM 0 HB3 HIS A 147 -4.246 -12.248 20.120 1.00 0.00 H new ATOM 0 HD1 HIS A 147 -7.257 -11.309 18.371 1.00 0.00 H new ATOM 0 HD2 HIS A 147 -6.105 -14.648 20.657 1.00 0.00 H new ATOM 0 HE1 HIS A 147 -9.394 -12.500 19.109 1.00 0.00 H new ATOM 1397 N LEU A 148 -4.635 -9.427 20.150 1.00 0.00 N ATOM 1398 CA LEU A 148 -5.134 -8.367 21.021 1.00 0.00 C ATOM 1399 C LEU A 148 -5.748 -7.237 20.200 1.00 0.00 C ATOM 1400 O LEU A 148 -6.831 -6.745 20.519 1.00 0.00 O ATOM 1401 CB LEU A 148 -3.995 -7.811 21.881 1.00 0.00 C ATOM 1402 CG LEU A 148 -3.320 -8.947 22.663 1.00 0.00 C ATOM 1403 CD1 LEU A 148 -2.092 -8.394 23.392 1.00 0.00 C ATOM 1404 CD2 LEU A 148 -4.302 -9.542 23.686 1.00 0.00 C ATOM 0 H LEU A 148 -3.663 -9.691 20.314 1.00 0.00 H new ATOM 0 HA LEU A 148 -5.903 -8.792 21.666 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -3.263 -7.310 21.248 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -4.383 -7.064 22.573 1.00 0.00 H new ATOM 0 HG LEU A 148 -3.017 -9.731 21.969 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -1.608 -9.196 23.949 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -1.391 -7.983 22.665 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -2.401 -7.608 24.081 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -3.813 -10.347 24.235 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -4.616 -8.765 24.384 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -5.175 -9.936 23.166 1.00 0.00 H new ATOM 1416 N LEU A 149 -5.055 -6.829 19.143 1.00 0.00 N ATOM 1417 CA LEU A 149 -5.547 -5.755 18.285 1.00 0.00 C ATOM 1418 C LEU A 149 -6.891 -6.137 17.668 1.00 0.00 C ATOM 1419 O LEU A 149 -7.694 -5.270 17.323 1.00 0.00 O ATOM 1420 CB LEU A 149 -4.541 -5.473 17.165 1.00 0.00 C ATOM 1421 CG LEU A 149 -3.150 -5.209 17.756 1.00 0.00 C ATOM 1422 CD1 LEU A 149 -2.114 -5.231 16.632 1.00 0.00 C ATOM 1423 CD2 LEU A 149 -3.120 -3.838 18.450 1.00 0.00 C ATOM 0 H LEU A 149 -4.157 -7.222 18.860 1.00 0.00 H new ATOM 0 HA LEU A 149 -5.674 -4.861 18.896 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -4.499 -6.321 16.482 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -4.866 -4.611 16.583 1.00 0.00 H new ATOM 0 HG LEU A 149 -2.920 -5.982 18.489 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -1.123 -5.044 17.047 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -2.126 -6.206 16.146 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -2.353 -4.458 15.901 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -2.128 -3.662 18.865 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -3.353 -3.058 17.725 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -3.858 -3.820 19.252 1.00 0.00 H new ATOM 1435 N LYS A 150 -7.123 -7.438 17.522 1.00 0.00 N ATOM 1436 CA LYS A 150 -8.370 -7.925 16.932 1.00 0.00 C ATOM 1437 C LYS A 150 -9.508 -7.908 17.951 1.00 0.00 C ATOM 1438 O LYS A 150 -10.678 -7.814 17.579 1.00 0.00 O ATOM 1439 CB LYS A 150 -8.185 -9.353 16.398 1.00 0.00 C ATOM 1440 CG LYS A 150 -7.010 -9.409 15.403 1.00 0.00 C ATOM 1441 CD LYS A 150 -7.504 -9.067 13.986 1.00 0.00 C ATOM 1442 CE LYS A 150 -6.337 -8.563 13.138 1.00 0.00 C ATOM 1443 NZ LYS A 150 -5.327 -9.648 12.983 1.00 0.00 N ATOM 0 H LYS A 150 -6.471 -8.171 17.801 1.00 0.00 H new ATOM 0 HA LYS A 150 -8.629 -7.258 16.110 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -8.000 -10.036 17.227 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -9.100 -9.686 15.908 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -6.233 -8.707 15.705 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -6.563 -10.403 15.411 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -7.948 -9.948 13.523 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -8.284 -8.307 14.036 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -6.696 -8.244 12.160 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -5.881 -7.692 13.609 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -4.400 -9.231 12.766 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -5.263 -10.192 13.867 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -5.612 -10.280 12.208 1.00 0.00 H new ATOM 1457 N ARG A 151 -9.169 -8.006 19.234 1.00 0.00 N ATOM 1458 CA ARG A 151 -10.184 -8.007 20.276 1.00 0.00 C ATOM 1459 C ARG A 151 -10.735 -6.604 20.506 1.00 0.00 C ATOM 1460 O ARG A 151 -11.871 -6.439 20.949 1.00 0.00 O ATOM 1461 CB ARG A 151 -9.589 -8.542 21.580 1.00 0.00 C ATOM 1462 CG ARG A 151 -8.913 -9.899 21.329 1.00 0.00 C ATOM 1463 CD ARG A 151 -8.840 -10.698 22.636 1.00 0.00 C ATOM 1464 NE ARG A 151 -8.039 -11.902 22.445 1.00 0.00 N ATOM 1465 CZ ARG A 151 -7.977 -12.842 23.382 1.00 0.00 C ATOM 1466 NH1 ARG A 151 -8.639 -12.697 24.499 1.00 0.00 N ATOM 1467 NH2 ARG A 151 -7.254 -13.911 23.187 1.00 0.00 N ATOM 0 H ARG A 151 -8.210 -8.085 19.571 1.00 0.00 H new ATOM 0 HA ARG A 151 -11.002 -8.651 19.953 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -8.863 -7.832 21.977 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -10.372 -8.649 22.330 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -9.472 -10.460 20.581 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -7.910 -9.747 20.930 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -8.404 -10.083 23.423 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -9.844 -10.968 22.962 1.00 0.00 H new ATOM 0 HE ARG A 151 -7.517 -12.024 21.577 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -9.204 -11.862 24.652 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -8.591 -13.419 25.218 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -6.737 -14.025 22.315 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -7.206 -14.633 23.906 1.00 0.00 H new ATOM 1481 N LEU A 152 -9.925 -5.593 20.200 1.00 0.00 N ATOM 1482 CA LEU A 152 -10.343 -4.203 20.376 1.00 0.00 C ATOM 1483 C LEU A 152 -10.933 -3.664 19.067 1.00 0.00 C ATOM 1484 O LEU A 152 -10.497 -4.058 17.985 1.00 0.00 O ATOM 1485 CB LEU A 152 -9.139 -3.344 20.779 1.00 0.00 C ATOM 1486 CG LEU A 152 -8.356 -4.040 21.899 1.00 0.00 C ATOM 1487 CD1 LEU A 152 -7.124 -3.200 22.248 1.00 0.00 C ATOM 1488 CD2 LEU A 152 -9.245 -4.185 23.140 1.00 0.00 C ATOM 0 H LEU A 152 -8.981 -5.708 19.831 1.00 0.00 H new ATOM 0 HA LEU A 152 -11.100 -4.160 21.159 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -8.492 -3.181 19.917 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -9.476 -2.363 21.114 1.00 0.00 H new ATOM 0 HG LEU A 152 -8.044 -5.030 21.564 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -6.563 -3.690 23.044 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -6.491 -3.099 21.367 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -7.440 -2.212 22.582 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -8.685 -4.680 23.933 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -9.560 -3.198 23.479 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -10.124 -4.780 22.891 1.00 0.00 H new ATOM 1500 N PRO A 153 -11.904 -2.780 19.131 1.00 0.00 N ATOM 1501 CA PRO A 153 -12.533 -2.199 17.905 1.00 0.00 C ATOM 1502 C PRO A 153 -11.597 -1.218 17.201 1.00 0.00 C ATOM 1503 O PRO A 153 -10.877 -0.459 17.848 1.00 0.00 O ATOM 1504 CB PRO A 153 -13.782 -1.492 18.447 1.00 0.00 C ATOM 1505 CG PRO A 153 -13.420 -1.113 19.845 1.00 0.00 C ATOM 1506 CD PRO A 153 -12.511 -2.231 20.359 1.00 0.00 C ATOM 0 HA PRO A 153 -12.764 -2.953 17.153 1.00 0.00 H new ATOM 0 HB2 PRO A 153 -14.032 -0.615 17.850 1.00 0.00 H new ATOM 0 HB3 PRO A 153 -14.651 -2.150 18.426 1.00 0.00 H new ATOM 0 HG2 PRO A 153 -12.908 -0.151 19.869 1.00 0.00 H new ATOM 0 HG3 PRO A 153 -14.310 -1.016 20.467 1.00 0.00 H new ATOM 0 HD2 PRO A 153 -11.754 -1.849 21.044 1.00 0.00 H new ATOM 0 HD3 PRO A 153 -13.076 -2.990 20.900 1.00 0.00 H new ATOM 1514 N ALA A 154 -11.616 -1.239 15.873 1.00 0.00 N ATOM 1515 CA ALA A 154 -10.767 -0.347 15.091 1.00 0.00 C ATOM 1516 C ALA A 154 -10.824 1.074 15.647 1.00 0.00 C ATOM 1517 O ALA A 154 -9.946 1.893 15.372 1.00 0.00 O ATOM 1518 CB ALA A 154 -11.222 -0.343 13.632 1.00 0.00 C ATOM 0 H ALA A 154 -12.206 -1.859 15.318 1.00 0.00 H new ATOM 0 HA ALA A 154 -9.740 -0.707 15.152 1.00 0.00 H new ATOM 0 HB1 ALA A 154 -10.584 0.325 13.054 1.00 0.00 H new ATOM 0 HB2 ALA A 154 -11.153 -1.352 13.226 1.00 0.00 H new ATOM 0 HB3 ALA A 154 -12.255 0.001 13.574 1.00 0.00 H new ATOM 1524 N ASP A 155 -11.867 1.360 16.419 1.00 0.00 N ATOM 1525 CA ASP A 155 -12.038 2.688 16.998 1.00 0.00 C ATOM 1526 C ASP A 155 -11.052 2.924 18.142 1.00 0.00 C ATOM 1527 O ASP A 155 -10.499 4.015 18.276 1.00 0.00 O ATOM 1528 CB ASP A 155 -13.469 2.847 17.516 1.00 0.00 C ATOM 1529 CG ASP A 155 -14.458 2.334 16.474 1.00 0.00 C ATOM 1530 OD1 ASP A 155 -14.373 1.167 16.130 1.00 0.00 O ATOM 1531 OD2 ASP A 155 -15.285 3.117 16.037 1.00 0.00 O ATOM 0 H ASP A 155 -12.603 0.695 16.657 1.00 0.00 H new ATOM 0 HA ASP A 155 -11.843 3.425 16.219 1.00 0.00 H new ATOM 0 HB2 ASP A 155 -13.591 2.296 18.448 1.00 0.00 H new ATOM 0 HB3 ASP A 155 -13.671 3.895 17.737 1.00 0.00 H new ATOM 1536 N VAL A 156 -10.815 1.891 18.950 1.00 0.00 N ATOM 1537 CA VAL A 156 -9.868 2.001 20.059 1.00 0.00 C ATOM 1538 C VAL A 156 -8.464 1.761 19.541 1.00 0.00 C ATOM 1539 O VAL A 156 -7.484 2.316 20.037 1.00 0.00 O ATOM 1540 CB VAL A 156 -10.212 0.990 21.159 1.00 0.00 C ATOM 1541 CG1 VAL A 156 -9.090 0.950 22.202 1.00 0.00 C ATOM 1542 CG2 VAL A 156 -11.521 1.405 21.841 1.00 0.00 C ATOM 0 H VAL A 156 -11.260 0.978 18.859 1.00 0.00 H new ATOM 0 HA VAL A 156 -9.929 3.001 20.488 1.00 0.00 H new ATOM 0 HB VAL A 156 -10.324 0.002 20.713 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -9.342 0.229 22.980 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -8.157 0.654 21.722 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -8.972 1.938 22.647 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -11.767 0.687 22.623 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -11.404 2.395 22.281 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -12.324 1.428 21.104 1.00 0.00 H new ATOM 1552 N LEU A 157 -8.403 0.923 18.530 1.00 0.00 N ATOM 1553 CA LEU A 157 -7.154 0.570 17.893 1.00 0.00 C ATOM 1554 C LEU A 157 -6.449 1.829 17.386 1.00 0.00 C ATOM 1555 O LEU A 157 -5.250 2.013 17.592 1.00 0.00 O ATOM 1556 CB LEU A 157 -7.490 -0.366 16.732 1.00 0.00 C ATOM 1557 CG LEU A 157 -6.328 -1.313 16.420 1.00 0.00 C ATOM 1558 CD1 LEU A 157 -6.642 -2.079 15.137 1.00 0.00 C ATOM 1559 CD2 LEU A 157 -5.033 -0.519 16.238 1.00 0.00 C ATOM 0 H LEU A 157 -9.220 0.466 18.126 1.00 0.00 H new ATOM 0 HA LEU A 157 -6.481 0.078 18.596 1.00 0.00 H new ATOM 0 HB2 LEU A 157 -8.379 -0.947 16.978 1.00 0.00 H new ATOM 0 HB3 LEU A 157 -7.729 0.223 15.846 1.00 0.00 H new ATOM 0 HG LEU A 157 -6.199 -2.010 17.248 1.00 0.00 H new ATOM 0 HD11 LEU A 157 -5.819 -2.756 14.907 1.00 0.00 H new ATOM 0 HD12 LEU A 157 -7.558 -2.654 15.271 1.00 0.00 H new ATOM 0 HD13 LEU A 157 -6.773 -1.375 14.315 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -4.214 -1.204 16.017 1.00 0.00 H new ATOM 0 HD22 LEU A 157 -5.150 0.185 15.414 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -4.810 0.029 17.154 1.00 0.00 H new ATOM 1571 N LYS A 158 -7.207 2.689 16.711 1.00 0.00 N ATOM 1572 CA LYS A 158 -6.647 3.919 16.167 1.00 0.00 C ATOM 1573 C LYS A 158 -6.009 4.748 17.274 1.00 0.00 C ATOM 1574 O LYS A 158 -4.981 5.392 17.062 1.00 0.00 O ATOM 1575 CB LYS A 158 -7.745 4.739 15.486 1.00 0.00 C ATOM 1576 CG LYS A 158 -7.116 5.857 14.647 1.00 0.00 C ATOM 1577 CD LYS A 158 -8.170 6.923 14.332 1.00 0.00 C ATOM 1578 CE LYS A 158 -7.507 8.100 13.615 1.00 0.00 C ATOM 1579 NZ LYS A 158 -6.682 8.874 14.587 1.00 0.00 N ATOM 0 H LYS A 158 -8.202 2.557 16.530 1.00 0.00 H new ATOM 0 HA LYS A 158 -5.884 3.655 15.435 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -8.352 4.094 14.851 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -8.411 5.166 16.236 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -6.282 6.305 15.188 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -6.712 5.447 13.721 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -8.956 6.499 13.707 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -8.644 7.264 15.252 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -6.882 7.737 12.799 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -8.266 8.744 13.172 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -6.681 9.879 14.319 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -7.082 8.771 15.541 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -5.707 8.513 14.580 1.00 0.00 H new ATOM 1593 N LYS A 159 -6.607 4.720 18.460 1.00 0.00 N ATOM 1594 CA LYS A 159 -6.064 5.463 19.587 1.00 0.00 C ATOM 1595 C LYS A 159 -4.764 4.820 20.050 1.00 0.00 C ATOM 1596 O LYS A 159 -3.809 5.508 20.410 1.00 0.00 O ATOM 1597 CB LYS A 159 -7.067 5.485 20.740 1.00 0.00 C ATOM 1598 CG LYS A 159 -8.462 5.810 20.200 1.00 0.00 C ATOM 1599 CD LYS A 159 -9.382 6.198 21.359 1.00 0.00 C ATOM 1600 CE LYS A 159 -10.823 6.300 20.858 1.00 0.00 C ATOM 1601 NZ LYS A 159 -11.687 6.848 21.941 1.00 0.00 N ATOM 0 H LYS A 159 -7.458 4.196 18.663 1.00 0.00 H new ATOM 0 HA LYS A 159 -5.868 6.487 19.270 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -7.077 4.519 21.245 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -6.770 6.228 21.480 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -8.403 6.626 19.480 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -8.869 4.948 19.672 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -9.315 5.456 22.154 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -9.066 7.151 21.784 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -10.869 6.944 19.980 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -11.184 5.318 20.552 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -12.667 6.918 21.601 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -11.651 6.217 22.767 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -11.347 7.793 22.212 1.00 0.00 H new ATOM 1615 N THR A 160 -4.735 3.489 20.031 1.00 0.00 N ATOM 1616 CA THR A 160 -3.545 2.756 20.444 1.00 0.00 C ATOM 1617 C THR A 160 -2.381 3.070 19.512 1.00 0.00 C ATOM 1618 O THR A 160 -1.259 3.308 19.959 1.00 0.00 O ATOM 1619 CB THR A 160 -3.824 1.252 20.428 1.00 0.00 C ATOM 1620 OG1 THR A 160 -4.907 0.965 21.301 1.00 0.00 O ATOM 1621 CG2 THR A 160 -2.578 0.495 20.891 1.00 0.00 C ATOM 0 H THR A 160 -5.516 2.902 19.736 1.00 0.00 H new ATOM 0 HA THR A 160 -3.282 3.063 21.456 1.00 0.00 H new ATOM 0 HB THR A 160 -4.080 0.940 19.416 1.00 0.00 H new ATOM 0 HG1 THR A 160 -5.736 1.326 20.924 1.00 0.00 H new ATOM 0 HG21 THR A 160 -2.778 -0.576 20.879 1.00 0.00 H new ATOM 0 HG22 THR A 160 -1.748 0.717 20.221 1.00 0.00 H new ATOM 0 HG23 THR A 160 -2.319 0.805 21.904 1.00 0.00 H new ATOM 1629 N ILE A 161 -2.657 3.077 18.210 1.00 0.00 N ATOM 1630 CA ILE A 161 -1.627 3.370 17.223 1.00 0.00 C ATOM 1631 C ILE A 161 -1.078 4.777 17.436 1.00 0.00 C ATOM 1632 O ILE A 161 0.127 5.006 17.329 1.00 0.00 O ATOM 1633 CB ILE A 161 -2.208 3.252 15.810 1.00 0.00 C ATOM 1634 CG1 ILE A 161 -2.579 1.792 15.536 1.00 0.00 C ATOM 1635 CG2 ILE A 161 -1.171 3.716 14.784 1.00 0.00 C ATOM 1636 CD1 ILE A 161 -3.424 1.711 14.264 1.00 0.00 C ATOM 0 H ILE A 161 -3.579 2.884 17.818 1.00 0.00 H new ATOM 0 HA ILE A 161 -0.816 2.651 17.340 1.00 0.00 H new ATOM 0 HB ILE A 161 -3.097 3.878 15.730 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -1.676 1.191 15.425 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -3.133 1.382 16.380 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -1.588 3.630 13.781 1.00 0.00 H new ATOM 0 HG22 ILE A 161 -0.906 4.755 14.979 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -0.280 3.093 14.861 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -3.688 0.672 14.068 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -4.333 2.299 14.393 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -2.854 2.105 13.423 1.00 0.00 H new ATOM 1648 N LYS A 162 -1.967 5.712 17.747 1.00 0.00 N ATOM 1649 CA LYS A 162 -1.558 7.090 17.981 1.00 0.00 C ATOM 1650 C LYS A 162 -0.606 7.159 19.171 1.00 0.00 C ATOM 1651 O LYS A 162 0.490 7.711 19.073 1.00 0.00 O ATOM 1652 CB LYS A 162 -2.793 7.961 18.259 1.00 0.00 C ATOM 1653 CG LYS A 162 -3.561 8.227 16.948 1.00 0.00 C ATOM 1654 CD LYS A 162 -2.983 9.460 16.224 1.00 0.00 C ATOM 1655 CE LYS A 162 -3.636 10.742 16.757 1.00 0.00 C ATOM 1656 NZ LYS A 162 -5.087 10.739 16.415 1.00 0.00 N ATOM 0 H LYS A 162 -2.968 5.543 17.842 1.00 0.00 H new ATOM 0 HA LYS A 162 -1.047 7.461 17.093 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -3.445 7.463 18.977 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -2.487 8.906 18.709 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -3.497 7.354 16.299 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -4.617 8.387 17.164 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -1.904 9.505 16.371 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -3.155 9.375 15.151 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -3.506 10.807 17.837 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -3.151 11.617 16.324 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -5.531 11.608 16.776 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -5.200 10.696 15.382 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -5.544 9.911 16.848 1.00 0.00 H new ATOM 1670 N ASN A 163 -1.042 6.603 20.296 1.00 0.00 N ATOM 1671 CA ASN A 163 -0.233 6.611 21.508 1.00 0.00 C ATOM 1672 C ASN A 163 1.116 5.937 21.275 1.00 0.00 C ATOM 1673 O ASN A 163 2.082 6.213 21.988 1.00 0.00 O ATOM 1674 CB ASN A 163 -0.975 5.890 22.635 1.00 0.00 C ATOM 1675 CG ASN A 163 -2.157 6.731 23.102 1.00 0.00 C ATOM 1676 OD1 ASN A 163 -2.154 7.951 22.945 1.00 0.00 O ATOM 1677 ND2 ASN A 163 -3.177 6.146 23.673 1.00 0.00 N ATOM 0 H ASN A 163 -1.947 6.143 20.393 1.00 0.00 H new ATOM 0 HA ASN A 163 -0.056 7.649 21.788 1.00 0.00 H new ATOM 0 HB2 ASN A 163 -1.324 4.918 22.288 1.00 0.00 H new ATOM 0 HB3 ASN A 163 -0.297 5.706 23.468 1.00 0.00 H new ATOM 0 HD21 ASN A 163 -3.972 6.701 23.989 1.00 0.00 H new ATOM 0 HD22 ASN A 163 -3.178 5.134 23.802 1.00 0.00 H new ATOM 1684 N THR A 164 1.187 5.055 20.280 1.00 0.00 N ATOM 1685 CA THR A 164 2.437 4.359 19.982 1.00 0.00 C ATOM 1686 C THR A 164 3.363 5.250 19.158 1.00 0.00 C ATOM 1687 O THR A 164 4.552 5.369 19.454 1.00 0.00 O ATOM 1688 CB THR A 164 2.144 3.070 19.210 1.00 0.00 C ATOM 1689 OG1 THR A 164 1.386 2.191 20.031 1.00 0.00 O ATOM 1690 CG2 THR A 164 3.459 2.395 18.815 1.00 0.00 C ATOM 0 H THR A 164 0.405 4.808 19.674 1.00 0.00 H new ATOM 0 HA THR A 164 2.930 4.115 20.923 1.00 0.00 H new ATOM 0 HB THR A 164 1.578 3.308 18.309 1.00 0.00 H new ATOM 0 HG1 THR A 164 0.456 2.498 20.068 1.00 0.00 H new ATOM 0 HG21 THR A 164 3.247 1.478 18.266 1.00 0.00 H new ATOM 0 HG22 THR A 164 4.039 3.069 18.185 1.00 0.00 H new ATOM 0 HG23 THR A 164 4.029 2.156 19.713 1.00 0.00 H new ATOM 1698 N LEU A 165 2.808 5.876 18.125 1.00 0.00 N ATOM 1699 CA LEU A 165 3.592 6.759 17.268 1.00 0.00 C ATOM 1700 C LEU A 165 4.022 8.001 18.040 1.00 0.00 C ATOM 1701 O LEU A 165 5.068 8.586 17.764 1.00 0.00 O ATOM 1702 CB LEU A 165 2.771 7.173 16.042 1.00 0.00 C ATOM 1703 CG LEU A 165 2.345 5.928 15.248 1.00 0.00 C ATOM 1704 CD1 LEU A 165 1.190 6.291 14.312 1.00 0.00 C ATOM 1705 CD2 LEU A 165 3.520 5.397 14.411 1.00 0.00 C ATOM 0 H LEU A 165 1.826 5.790 17.862 1.00 0.00 H new ATOM 0 HA LEU A 165 4.480 6.220 16.938 1.00 0.00 H new ATOM 0 HB2 LEU A 165 1.890 7.733 16.356 1.00 0.00 H new ATOM 0 HB3 LEU A 165 3.359 7.835 15.407 1.00 0.00 H new ATOM 0 HG LEU A 165 2.030 5.157 15.951 1.00 0.00 H new ATOM 0 HD11 LEU A 165 0.887 5.408 13.748 1.00 0.00 H new ATOM 0 HD12 LEU A 165 0.346 6.654 14.899 1.00 0.00 H new ATOM 0 HD13 LEU A 165 1.513 7.070 13.621 1.00 0.00 H new ATOM 0 HD21 LEU A 165 3.201 4.515 13.855 1.00 0.00 H new ATOM 0 HD22 LEU A 165 3.847 6.168 13.713 1.00 0.00 H new ATOM 0 HD23 LEU A 165 4.346 5.131 15.071 1.00 0.00 H new ATOM 1717 N ASP A 166 3.204 8.395 19.011 1.00 0.00 N ATOM 1718 CA ASP A 166 3.509 9.569 19.821 1.00 0.00 C ATOM 1719 C ASP A 166 4.835 9.380 20.548 1.00 0.00 C ATOM 1720 O ASP A 166 5.590 10.332 20.742 1.00 0.00 O ATOM 1721 CB ASP A 166 2.391 9.805 20.839 1.00 0.00 C ATOM 1722 CG ASP A 166 1.117 10.237 20.123 1.00 0.00 C ATOM 1723 OD1 ASP A 166 1.209 10.611 18.966 1.00 0.00 O ATOM 1724 OD2 ASP A 166 0.067 10.188 20.743 1.00 0.00 O ATOM 0 H ASP A 166 2.333 7.924 19.255 1.00 0.00 H new ATOM 0 HA ASP A 166 3.587 10.436 19.164 1.00 0.00 H new ATOM 0 HB2 ASP A 166 2.207 8.893 21.408 1.00 0.00 H new ATOM 0 HB3 ASP A 166 2.694 10.571 21.553 1.00 0.00 H new ATOM 1729 N ILE A 167 5.113 8.142 20.948 1.00 0.00 N ATOM 1730 CA ILE A 167 6.352 7.833 21.652 1.00 0.00 C ATOM 1731 C ILE A 167 7.540 7.901 20.697 1.00 0.00 C ATOM 1732 O ILE A 167 8.609 8.394 21.053 1.00 0.00 O ATOM 1733 CB ILE A 167 6.264 6.433 22.262 1.00 0.00 C ATOM 1734 CG1 ILE A 167 5.158 6.408 23.324 1.00 0.00 C ATOM 1735 CG2 ILE A 167 7.602 6.067 22.910 1.00 0.00 C ATOM 1736 CD1 ILE A 167 4.781 4.959 23.644 1.00 0.00 C ATOM 0 H ILE A 167 4.500 7.341 20.797 1.00 0.00 H new ATOM 0 HA ILE A 167 6.495 8.568 22.444 1.00 0.00 H new ATOM 0 HB ILE A 167 6.034 5.711 21.478 1.00 0.00 H new ATOM 0 HG12 ILE A 167 5.497 6.914 24.228 1.00 0.00 H new ATOM 0 HG13 ILE A 167 4.283 6.950 22.965 1.00 0.00 H new ATOM 0 HG21 ILE A 167 7.535 5.069 23.343 1.00 0.00 H new ATOM 0 HG22 ILE A 167 8.388 6.083 22.155 1.00 0.00 H new ATOM 0 HG23 ILE A 167 7.836 6.788 23.693 1.00 0.00 H new ATOM 0 HD11 ILE A 167 3.995 4.946 24.399 1.00 0.00 H new ATOM 0 HD12 ILE A 167 4.423 4.468 22.739 1.00 0.00 H new ATOM 0 HD13 ILE A 167 5.656 4.430 24.022 1.00 0.00 H new ATOM 1748 N HIS A 168 7.340 7.401 19.483 1.00 0.00 N ATOM 1749 CA HIS A 168 8.396 7.408 18.478 1.00 0.00 C ATOM 1750 C HIS A 168 8.655 8.828 17.983 1.00 0.00 C ATOM 1751 O HIS A 168 9.802 9.249 17.843 1.00 0.00 O ATOM 1752 CB HIS A 168 8.001 6.515 17.301 1.00 0.00 C ATOM 1753 CG HIS A 168 9.191 6.307 16.406 1.00 0.00 C ATOM 1754 ND1 HIS A 168 9.604 7.263 15.492 1.00 0.00 N ATOM 1755 CD2 HIS A 168 10.065 5.257 16.272 1.00 0.00 C ATOM 1756 CE1 HIS A 168 10.683 6.774 14.853 1.00 0.00 C ATOM 1757 NE2 HIS A 168 11.008 5.555 15.292 1.00 0.00 N ATOM 0 H HIS A 168 6.461 6.988 19.172 1.00 0.00 H new ATOM 0 HA HIS A 168 9.309 7.024 18.933 1.00 0.00 H new ATOM 0 HB2 HIS A 168 7.635 5.555 17.666 1.00 0.00 H new ATOM 0 HB3 HIS A 168 7.187 6.974 16.740 1.00 0.00 H new ATOM 0 HD2 HIS A 168 10.027 4.339 16.840 1.00 0.00 H new ATOM 0 HE1 HIS A 168 11.220 7.303 14.080 1.00 0.00 H new ATOM 0 HE2 HIS A 168 11.781 4.969 14.977 1.00 0.00 H new ATOM 1765 N LYS A 169 7.580 9.557 17.710 1.00 0.00 N ATOM 1766 CA LYS A 169 7.699 10.926 17.223 1.00 0.00 C ATOM 1767 C LYS A 169 8.118 11.871 18.347 1.00 0.00 C ATOM 1768 O LYS A 169 8.685 12.935 18.095 1.00 0.00 O ATOM 1769 CB LYS A 169 6.363 11.389 16.637 1.00 0.00 C ATOM 1770 CG LYS A 169 6.021 10.546 15.405 1.00 0.00 C ATOM 1771 CD LYS A 169 4.885 11.214 14.626 1.00 0.00 C ATOM 1772 CE LYS A 169 3.646 11.337 15.517 1.00 0.00 C ATOM 1773 NZ LYS A 169 2.446 11.575 14.667 1.00 0.00 N ATOM 0 H LYS A 169 6.621 9.226 17.817 1.00 0.00 H new ATOM 0 HA LYS A 169 8.466 10.946 16.448 1.00 0.00 H new ATOM 0 HB2 LYS A 169 5.575 11.295 17.384 1.00 0.00 H new ATOM 0 HB3 LYS A 169 6.420 12.443 16.364 1.00 0.00 H new ATOM 0 HG2 LYS A 169 6.899 10.441 14.768 1.00 0.00 H new ATOM 0 HG3 LYS A 169 5.726 9.542 15.709 1.00 0.00 H new ATOM 0 HD2 LYS A 169 5.198 12.201 14.284 1.00 0.00 H new ATOM 0 HD3 LYS A 169 4.648 10.629 13.737 1.00 0.00 H new ATOM 0 HE2 LYS A 169 3.515 10.428 16.104 1.00 0.00 H new ATOM 0 HE3 LYS A 169 3.773 12.157 16.224 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 1.604 11.659 15.271 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 2.573 12.454 14.126 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 2.323 10.779 14.010 1.00 0.00 H new ATOM 1787 N SER A 170 7.832 11.483 19.585 1.00 0.00 N ATOM 1788 CA SER A 170 8.179 12.312 20.735 1.00 0.00 C ATOM 1789 C SER A 170 9.692 12.369 20.932 1.00 0.00 C ATOM 1790 O SER A 170 10.251 13.435 21.188 1.00 0.00 O ATOM 1791 CB SER A 170 7.523 11.755 21.999 1.00 0.00 C ATOM 1792 OG SER A 170 8.212 12.248 23.141 1.00 0.00 O ATOM 0 H SER A 170 7.364 10.607 19.818 1.00 0.00 H new ATOM 0 HA SER A 170 7.813 13.321 20.546 1.00 0.00 H new ATOM 0 HB2 SER A 170 6.474 12.048 22.038 1.00 0.00 H new ATOM 0 HB3 SER A 170 7.549 10.665 21.986 1.00 0.00 H new ATOM 0 HG SER A 170 7.793 11.894 23.954 1.00 0.00 H new ATOM 1798 N ILE A 171 10.348 11.219 20.819 1.00 0.00 N ATOM 1799 CA ILE A 171 11.795 11.161 20.995 1.00 0.00 C ATOM 1800 C ILE A 171 12.508 11.900 19.865 1.00 0.00 C ATOM 1801 O ILE A 171 13.672 12.278 19.996 1.00 0.00 O ATOM 1802 CB ILE A 171 12.264 9.705 21.044 1.00 0.00 C ATOM 1803 CG1 ILE A 171 11.723 8.950 19.828 1.00 0.00 C ATOM 1804 CG2 ILE A 171 11.741 9.047 22.322 1.00 0.00 C ATOM 1805 CD1 ILE A 171 12.474 7.626 19.674 1.00 0.00 C ATOM 0 H ILE A 171 9.907 10.324 20.609 1.00 0.00 H new ATOM 0 HA ILE A 171 12.044 11.648 21.938 1.00 0.00 H new ATOM 0 HB ILE A 171 13.354 9.675 21.034 1.00 0.00 H new ATOM 0 HG12 ILE A 171 10.656 8.763 19.948 1.00 0.00 H new ATOM 0 HG13 ILE A 171 11.842 9.555 18.929 1.00 0.00 H new ATOM 0 HG21 ILE A 171 12.074 8.010 22.359 1.00 0.00 H new ATOM 0 HG22 ILE A 171 12.125 9.583 23.190 1.00 0.00 H new ATOM 0 HG23 ILE A 171 10.651 9.079 22.328 1.00 0.00 H new ATOM 0 HD11 ILE A 171 12.089 7.088 18.808 1.00 0.00 H new ATOM 0 HD12 ILE A 171 13.537 7.825 19.535 1.00 0.00 H new ATOM 0 HD13 ILE A 171 12.332 7.021 20.570 1.00 0.00 H new ATOM 1817 N THR A 172 11.801 12.109 18.756 1.00 0.00 N ATOM 1818 CA THR A 172 12.373 12.813 17.609 1.00 0.00 C ATOM 1819 C THR A 172 12.165 14.316 17.757 1.00 0.00 C ATOM 1820 O THR A 172 11.803 14.797 18.831 1.00 0.00 O ATOM 1821 CB THR A 172 11.714 12.332 16.312 1.00 0.00 C ATOM 1822 OG1 THR A 172 10.302 12.408 16.445 1.00 0.00 O ATOM 1823 CG2 THR A 172 12.123 10.887 16.023 1.00 0.00 C ATOM 0 H THR A 172 10.837 11.803 18.627 1.00 0.00 H new ATOM 0 HA THR A 172 13.441 12.600 17.570 1.00 0.00 H new ATOM 0 HB THR A 172 12.040 12.966 15.487 1.00 0.00 H new ATOM 0 HG1 THR A 172 10.076 12.845 17.292 1.00 0.00 H new ATOM 0 HG21 THR A 172 11.650 10.553 15.099 1.00 0.00 H new ATOM 0 HG22 THR A 172 13.206 10.830 15.917 1.00 0.00 H new ATOM 0 HG23 THR A 172 11.804 10.247 16.846 1.00 0.00 H new ATOM 1831 N ILE A 173 12.394 15.051 16.674 1.00 0.00 N ATOM 1832 CA ILE A 173 12.229 16.498 16.695 1.00 0.00 C ATOM 1833 C ILE A 173 12.450 17.077 15.299 1.00 0.00 C ATOM 1834 O ILE A 173 13.408 16.720 14.613 1.00 0.00 O ATOM 1835 CB ILE A 173 13.221 17.116 17.688 1.00 0.00 C ATOM 1836 CG1 ILE A 173 13.231 18.642 17.536 1.00 0.00 C ATOM 1837 CG2 ILE A 173 14.622 16.567 17.417 1.00 0.00 C ATOM 1838 CD1 ILE A 173 13.919 19.273 18.749 1.00 0.00 C ATOM 0 H ILE A 173 12.693 14.670 15.776 1.00 0.00 H new ATOM 0 HA ILE A 173 11.213 16.735 17.010 1.00 0.00 H new ATOM 0 HB ILE A 173 12.918 16.860 18.703 1.00 0.00 H new ATOM 0 HG12 ILE A 173 13.753 18.923 16.622 1.00 0.00 H new ATOM 0 HG13 ILE A 173 12.211 19.016 17.448 1.00 0.00 H new ATOM 0 HG21 ILE A 173 15.328 17.006 18.122 1.00 0.00 H new ATOM 0 HG22 ILE A 173 14.617 15.483 17.535 1.00 0.00 H new ATOM 0 HG23 ILE A 173 14.921 16.820 16.400 1.00 0.00 H new ATOM 0 HD11 ILE A 173 13.926 20.358 18.640 1.00 0.00 H new ATOM 0 HD12 ILE A 173 13.378 19.003 19.656 1.00 0.00 H new ATOM 0 HD13 ILE A 173 14.944 18.909 18.816 1.00 0.00 H new ATOM 1850 N ASN A 174 11.556 17.970 14.886 1.00 0.00 N ATOM 1851 CA ASN A 174 11.665 18.590 13.570 1.00 0.00 C ATOM 1852 C ASN A 174 10.784 19.834 13.488 1.00 0.00 C ATOM 1853 O ASN A 174 9.566 19.735 13.342 1.00 0.00 O ATOM 1854 CB ASN A 174 11.243 17.595 12.487 1.00 0.00 C ATOM 1855 CG ASN A 174 11.270 18.269 11.120 1.00 0.00 C ATOM 1856 OD1 ASN A 174 12.051 19.193 10.898 1.00 0.00 O ATOM 1857 ND2 ASN A 174 10.458 17.858 10.184 1.00 0.00 N ATOM 0 H ASN A 174 10.755 18.278 15.437 1.00 0.00 H new ATOM 0 HA ASN A 174 12.703 18.882 13.413 1.00 0.00 H new ATOM 0 HB2 ASN A 174 11.913 16.735 12.491 1.00 0.00 H new ATOM 0 HB3 ASN A 174 10.241 17.220 12.697 1.00 0.00 H new ATOM 0 HD21 ASN A 174 10.470 18.303 9.266 1.00 0.00 H new ATOM 0 HD22 ASN A 174 9.811 17.092 10.370 1.00 0.00 H new ATOM 1864 N ASN A 175 11.410 21.002 13.581 1.00 0.00 N ATOM 1865 CA ASN A 175 10.674 22.260 13.516 1.00 0.00 C ATOM 1866 C ASN A 175 9.519 22.263 14.514 1.00 0.00 C ATOM 1867 O ASN A 175 8.356 22.396 14.131 1.00 0.00 O ATOM 1868 CB ASN A 175 10.130 22.471 12.102 1.00 0.00 C ATOM 1869 CG ASN A 175 11.274 22.782 11.143 1.00 0.00 C ATOM 1870 OD1 ASN A 175 11.530 23.947 10.836 1.00 0.00 O ATOM 1871 ND2 ASN A 175 11.984 21.804 10.649 1.00 0.00 N ATOM 0 H ASN A 175 12.418 21.104 13.701 1.00 0.00 H new ATOM 0 HA ASN A 175 11.356 23.071 13.770 1.00 0.00 H new ATOM 0 HB2 ASN A 175 9.600 21.578 11.771 1.00 0.00 H new ATOM 0 HB3 ASN A 175 9.410 23.289 12.099 1.00 0.00 H new ATOM 0 HD21 ASN A 175 12.752 22.004 10.008 1.00 0.00 H new ATOM 0 HD22 ASN A 175 11.771 20.840 10.904 1.00 0.00 H new ATOM 1878 N PRO A 176 9.819 22.121 15.777 1.00 0.00 N ATOM 1879 CA PRO A 176 8.788 22.107 16.856 1.00 0.00 C ATOM 1880 C PRO A 176 8.262 23.511 17.161 1.00 0.00 C ATOM 1881 O PRO A 176 8.611 24.477 16.481 1.00 0.00 O ATOM 1882 CB PRO A 176 9.544 21.521 18.054 1.00 0.00 C ATOM 1883 CG PRO A 176 10.965 21.934 17.841 1.00 0.00 C ATOM 1884 CD PRO A 176 11.179 21.957 16.322 1.00 0.00 C ATOM 0 HA PRO A 176 7.902 21.533 16.584 1.00 0.00 H new ATOM 0 HB2 PRO A 176 9.155 21.908 18.996 1.00 0.00 H new ATOM 0 HB3 PRO A 176 9.448 20.436 18.091 1.00 0.00 H new ATOM 0 HG2 PRO A 176 11.155 22.915 18.276 1.00 0.00 H new ATOM 0 HG3 PRO A 176 11.650 21.235 18.320 1.00 0.00 H new ATOM 0 HD2 PRO A 176 11.831 22.777 16.022 1.00 0.00 H new ATOM 0 HD3 PRO A 176 11.643 21.036 15.969 1.00 0.00 H new ATOM 1892 N LYS A 177 7.424 23.615 18.187 1.00 0.00 N ATOM 1893 CA LYS A 177 6.860 24.904 18.573 1.00 0.00 C ATOM 1894 C LYS A 177 7.939 25.804 19.166 1.00 0.00 C ATOM 1895 O LYS A 177 9.096 25.416 19.124 1.00 0.00 O ATOM 1896 CB LYS A 177 5.742 24.702 19.597 1.00 0.00 C ATOM 1897 CG LYS A 177 4.840 23.544 19.158 1.00 0.00 C ATOM 1898 CD LYS A 177 4.235 23.852 17.785 1.00 0.00 C ATOM 1899 CE LYS A 177 3.043 22.926 17.529 1.00 0.00 C ATOM 1900 NZ LYS A 177 1.984 23.188 18.543 1.00 0.00 N ATOM 0 H LYS A 177 7.122 22.829 18.763 1.00 0.00 H new ATOM 0 HA LYS A 177 6.452 25.382 17.682 1.00 0.00 H new ATOM 0 HB2 LYS A 177 6.168 24.491 20.578 1.00 0.00 H new ATOM 0 HB3 LYS A 177 5.155 25.616 19.694 1.00 0.00 H new ATOM 0 HG2 LYS A 177 5.415 22.619 19.113 1.00 0.00 H new ATOM 0 HG3 LYS A 177 4.047 23.391 19.890 1.00 0.00 H new ATOM 0 HD2 LYS A 177 3.915 24.893 17.743 1.00 0.00 H new ATOM 0 HD3 LYS A 177 4.986 23.718 17.007 1.00 0.00 H new ATOM 0 HE2 LYS A 177 2.650 23.091 16.526 1.00 0.00 H new ATOM 0 HE3 LYS A 177 3.360 21.884 17.580 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 1.057 22.925 18.152 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 2.173 22.624 19.396 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 1.982 24.198 18.789 1.00 0.00 H new TER 1914 LYS A 177