USER MOD reduce.3.24.130724 H: found=0, std=0, add=1221, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1213 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 NoAdj : A 56 ASNHD21 : A 56 ASN OD1 : A 152 CACA :(metal ligand) USER MOD NoAdj : A 56 ASNHD22 : A 56 ASN OD1 : A 152 CACA :(metal ligand) USER MOD NoAdj : A 93 ASNHD21 : A 93 ASN OD1 : A 153 CACA :(metal ligand) USER MOD NoAdj : A 93 ASNHD22 : A 93 ASN OD1 : A 153 CACA :(metal ligand) USER MOD Set 1.1: A 105 MET CE :methyl 172:sc= -0.5 (180deg=0) USER MOD Set 1.2: A 120 MET CE :methyl 178:sc= -1.53 (180deg=-1.17) USER MOD Set 1.3: B 7 THR OG1 : rot -109:sc= 0.0279 USER MOD Set 2.1: A 1 THR N :NH3+ -157:sc= 1.11 (180deg=-0.483) USER MOD Set 2.2: A 1 THR OG1 : rot 180:sc= -0.245 USER MOD Set 2.3: A 4 GLN : amide:sc= 1.07 K(o=1.9,f=-11!) USER MOD Single : A 9 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00588) USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 17 LYS NZ :NH3+ 180:sc=-0.00526 (180deg=-0.00526) USER MOD Single : A 22 THR OG1 : rot 81:sc= 0.843 USER MOD Single : A 24 THR OG1 : rot 180:sc= 0 USER MOD Single : A 25 THR OG1 : rot 180:sc= 0 USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 THR OG1 : rot 67:sc= 0.00956 USER MOD Single : A 32 MET CE :methyl 158:sc= 0 (180deg=-0.152) USER MOD Single : A 34 SER OG : rot 86:sc= 1.26 USER MOD Single : A 37 GLN : amide:sc= -0.0118 X(o=-0.012,f=-0.012) USER MOD Single : A 38 ASN : amide:sc= 0 X(o=0,f=-0.1) USER MOD Single : A 40 THR OG1 : rot -65:sc= 1.08 USER MOD Single : A 45 GLN : amide:sc= 0 K(o=0,f=-2.3!) USER MOD Single : A 47 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 49 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 58 THR OG1 : rot -120:sc= -0.0333 USER MOD Single : A 66 THR OG1 : rot -75:sc= 0.00125 USER MOD Single : A 67 MET CE :methyl -177:sc= -0.0699 (180deg=-0.133) USER MOD Single : A 68 MET CE :methyl -172:sc=-0.00869 (180deg=-0.0975) USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 73 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00492) USER MOD Single : A 75 THR OG1 : rot 180:sc= -0.0659 USER MOD Single : A 77 SER OG : rot 67:sc= 0.706 USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 TYR OH : rot 180:sc= 0 USER MOD Single : A 97 SER OG : rot 180:sc= 0.0577 USER MOD Single : A 103 HIS : no HE2:sc= 0.00235 X(o=0.0024,f=-0.043) USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 107 ASN : amide:sc= -0.304 K(o=-0.3,f=-1) USER MOD Single : A 111 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00928) USER MOD Single : A 113 THR OG1 : rot 180:sc= 0.0508 USER MOD Single : A 131 GLN : amide:sc= 0.478 X(o=0.48,f=0) USER MOD Single : A 133 ASN : amide:sc= -0.494 K(o=-0.49,f=-3.5!) USER MOD Single : A 134 TYR OH : rot 180:sc= -0.0502 USER MOD Single : A 139 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 140 MET CE :methyl 169:sc= -0.131 (180deg=-0.287) USER MOD Single : A 141 MET CE :methyl 172:sc= -0.0121 (180deg=-0.148) USER MOD Single : A 142 THR OG1 : rot 68:sc= 1.28 USER MOD Single : B 1 ARG N :NH3+ -128:sc= -0.247 (180deg=-0.555) USER MOD Single : B 3 LYS NZ :NH3+ 172:sc= 2.04 (180deg=1.83) USER MOD Single : B 5 GLN : amide:sc= 1.17 K(o=1.2,f=-0.87) USER MOD Single : B 6 LYS NZ :NH3+ 180:sc= 0.683 (180deg=0.683) USER MOD Single : B 9 HIS : no HD1:sc= -0.764 X(o=-0.76,f=-0.28) USER MOD Single : B 18 SER OG : rot 180:sc= 0 USER MOD Single : B 19 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 1 2.439 6.308 14.946 1.00 0.00 N ATOM 2 CA THR A 1 2.030 5.687 16.226 1.00 0.00 C ATOM 3 C THR A 1 2.486 4.270 16.288 1.00 0.00 C ATOM 4 O THR A 1 2.877 3.680 15.283 1.00 0.00 O ATOM 5 CB THR A 1 0.569 5.801 16.546 1.00 0.00 C ATOM 6 OG1 THR A 1 -0.165 4.920 15.708 1.00 0.00 O ATOM 7 CG2 THR A 1 0.020 7.193 16.191 1.00 0.00 C ATOM 0 H1 THR A 1 2.476 7.341 15.058 1.00 0.00 H new ATOM 0 H2 THR A 1 3.379 5.955 14.674 1.00 0.00 H new ATOM 0 H3 THR A 1 1.750 6.064 14.206 1.00 0.00 H new ATOM 0 HA THR A 1 2.529 6.267 17.002 1.00 0.00 H new ATOM 0 HB THR A 1 0.466 5.586 17.610 1.00 0.00 H new ATOM 0 HG1 THR A 1 -1.120 4.991 15.916 1.00 0.00 H new ATOM 0 HG21 THR A 1 -1.041 7.239 16.436 1.00 0.00 H new ATOM 0 HG22 THR A 1 0.557 7.952 16.760 1.00 0.00 H new ATOM 0 HG23 THR A 1 0.154 7.376 15.125 1.00 0.00 H new ATOM 14 N GLU A 2 2.379 3.638 17.470 1.00 0.00 N ATOM 15 CA GLU A 2 2.883 2.318 17.686 1.00 0.00 C ATOM 16 C GLU A 2 2.193 1.265 16.889 1.00 0.00 C ATOM 17 O GLU A 2 2.803 0.434 16.218 1.00 0.00 O ATOM 18 CB GLU A 2 2.715 2.032 19.188 1.00 0.00 C ATOM 19 CG GLU A 2 3.400 3.105 20.038 1.00 0.00 C ATOM 20 CD GLU A 2 2.412 4.131 20.574 1.00 0.00 C ATOM 21 OE1 GLU A 2 2.014 5.038 19.795 1.00 0.00 O ATOM 22 OE2 GLU A 2 2.030 4.059 21.772 1.00 0.00 O ATOM 0 H GLU A 2 1.935 4.051 18.290 1.00 0.00 H new ATOM 0 HA GLU A 2 3.922 2.283 17.360 1.00 0.00 H new ATOM 0 HB2 GLU A 2 1.654 1.991 19.436 1.00 0.00 H new ATOM 0 HB3 GLU A 2 3.136 1.055 19.424 1.00 0.00 H new ATOM 0 HG2 GLU A 2 3.917 2.630 20.872 1.00 0.00 H new ATOM 0 HG3 GLU A 2 4.158 3.611 19.440 1.00 0.00 H new ATOM 29 N GLU A 3 0.863 1.465 16.865 1.00 0.00 N ATOM 30 CA GLU A 3 -0.111 0.825 16.037 1.00 0.00 C ATOM 31 C GLU A 3 0.269 0.708 14.601 1.00 0.00 C ATOM 32 O GLU A 3 0.249 -0.388 14.041 1.00 0.00 O ATOM 33 CB GLU A 3 -1.524 1.423 16.133 1.00 0.00 C ATOM 34 CG GLU A 3 -2.671 0.801 15.334 1.00 0.00 C ATOM 35 CD GLU A 3 -2.961 -0.688 15.457 1.00 0.00 C ATOM 36 OE1 GLU A 3 -2.690 -1.246 16.553 1.00 0.00 O ATOM 37 OE2 GLU A 3 -3.599 -1.282 14.547 1.00 0.00 O ATOM 0 H GLU A 3 0.429 2.144 17.490 1.00 0.00 H new ATOM 0 HA GLU A 3 -0.134 -0.178 16.463 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -1.813 1.405 17.184 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -1.454 2.470 15.839 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -3.582 1.333 15.607 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -2.483 1.009 14.281 1.00 0.00 H new ATOM 44 N GLN A 4 0.842 1.751 13.976 1.00 0.00 N ATOM 45 CA GLN A 4 1.225 1.744 12.598 1.00 0.00 C ATOM 46 C GLN A 4 2.489 0.997 12.342 1.00 0.00 C ATOM 47 O GLN A 4 2.543 0.239 11.375 1.00 0.00 O ATOM 48 CB GLN A 4 1.334 3.161 12.009 1.00 0.00 C ATOM 49 CG GLN A 4 0.229 4.165 12.343 1.00 0.00 C ATOM 50 CD GLN A 4 0.561 5.554 11.817 1.00 0.00 C ATOM 51 OE1 GLN A 4 1.012 6.366 12.624 1.00 0.00 O ATOM 52 NE2 GLN A 4 0.366 5.783 10.491 1.00 0.00 N ATOM 0 H GLN A 4 1.046 2.632 14.447 1.00 0.00 H new ATOM 0 HA GLN A 4 0.417 1.217 12.091 1.00 0.00 H new ATOM 0 HB2 GLN A 4 2.282 3.587 12.337 1.00 0.00 H new ATOM 0 HB3 GLN A 4 1.384 3.069 10.924 1.00 0.00 H new ATOM 0 HG2 GLN A 4 -0.714 3.827 11.912 1.00 0.00 H new ATOM 0 HG3 GLN A 4 0.089 4.208 13.423 1.00 0.00 H new ATOM 0 HE21 GLN A 4 -0.014 5.046 9.897 1.00 0.00 H new ATOM 0 HE22 GLN A 4 0.600 6.691 10.090 1.00 0.00 H new ATOM 61 N ILE A 5 3.409 0.886 13.316 1.00 0.00 N ATOM 62 CA ILE A 5 4.684 0.241 13.279 1.00 0.00 C ATOM 63 C ILE A 5 4.392 -1.215 13.393 1.00 0.00 C ATOM 64 O ILE A 5 4.860 -2.059 12.630 1.00 0.00 O ATOM 65 CB ILE A 5 5.576 0.671 14.407 1.00 0.00 C ATOM 66 CG1 ILE A 5 6.012 2.128 14.181 1.00 0.00 C ATOM 67 CG2 ILE A 5 6.762 -0.285 14.618 1.00 0.00 C ATOM 68 CD1 ILE A 5 6.942 2.482 13.022 1.00 0.00 C ATOM 0 H ILE A 5 3.236 1.297 14.233 1.00 0.00 H new ATOM 0 HA ILE A 5 5.214 0.499 12.362 1.00 0.00 H new ATOM 0 HB ILE A 5 5.012 0.623 15.339 1.00 0.00 H new ATOM 0 HG12 ILE A 5 5.106 2.721 14.061 1.00 0.00 H new ATOM 0 HG13 ILE A 5 6.495 2.466 15.098 1.00 0.00 H new ATOM 0 HG21 ILE A 5 7.375 0.073 15.445 1.00 0.00 H new ATOM 0 HG22 ILE A 5 6.389 -1.283 14.848 1.00 0.00 H new ATOM 0 HG23 ILE A 5 7.364 -0.323 13.710 1.00 0.00 H new ATOM 0 HD11 ILE A 5 7.136 3.555 13.026 1.00 0.00 H new ATOM 0 HD12 ILE A 5 7.883 1.943 13.133 1.00 0.00 H new ATOM 0 HD13 ILE A 5 6.472 2.202 12.079 1.00 0.00 H new ATOM 80 N ALA A 6 3.595 -1.626 14.396 1.00 0.00 N ATOM 81 CA ALA A 6 3.097 -2.954 14.575 1.00 0.00 C ATOM 82 C ALA A 6 2.453 -3.558 13.374 1.00 0.00 C ATOM 83 O ALA A 6 2.636 -4.749 13.128 1.00 0.00 O ATOM 84 CB ALA A 6 2.073 -2.923 15.722 1.00 0.00 C ATOM 0 H ALA A 6 3.279 -0.989 15.128 1.00 0.00 H new ATOM 0 HA ALA A 6 3.962 -3.582 14.789 1.00 0.00 H new ATOM 0 HB1 ALA A 6 1.675 -3.925 15.882 1.00 0.00 H new ATOM 0 HB2 ALA A 6 2.559 -2.576 16.634 1.00 0.00 H new ATOM 0 HB3 ALA A 6 1.259 -2.246 15.464 1.00 0.00 H new ATOM 90 N GLU A 7 1.707 -2.773 12.577 1.00 0.00 N ATOM 91 CA GLU A 7 0.969 -3.144 11.409 1.00 0.00 C ATOM 92 C GLU A 7 1.839 -3.148 10.199 1.00 0.00 C ATOM 93 O GLU A 7 1.708 -4.084 9.413 1.00 0.00 O ATOM 94 CB GLU A 7 -0.109 -2.054 11.288 1.00 0.00 C ATOM 95 CG GLU A 7 -1.242 -2.265 10.281 1.00 0.00 C ATOM 96 CD GLU A 7 -2.130 -1.032 10.195 1.00 0.00 C ATOM 97 OE1 GLU A 7 -1.614 0.020 9.733 1.00 0.00 O ATOM 98 OE2 GLU A 7 -3.328 -1.027 10.586 1.00 0.00 O ATOM 0 H GLU A 7 1.613 -1.776 12.773 1.00 0.00 H new ATOM 0 HA GLU A 7 0.554 -4.149 11.486 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -0.559 -1.920 12.272 1.00 0.00 H new ATOM 0 HB3 GLU A 7 0.390 -1.119 11.036 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -0.824 -2.486 9.299 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -1.839 -3.128 10.575 1.00 0.00 H new ATOM 105 N PHE A 8 2.870 -2.286 10.137 1.00 0.00 N ATOM 106 CA PHE A 8 3.899 -2.259 9.145 1.00 0.00 C ATOM 107 C PHE A 8 4.850 -3.406 9.176 1.00 0.00 C ATOM 108 O PHE A 8 5.225 -3.979 8.154 1.00 0.00 O ATOM 109 CB PHE A 8 4.729 -0.965 9.184 1.00 0.00 C ATOM 110 CG PHE A 8 4.839 -0.504 7.771 1.00 0.00 C ATOM 111 CD1 PHE A 8 3.904 0.362 7.256 1.00 0.00 C ATOM 112 CD2 PHE A 8 5.976 -0.684 7.019 1.00 0.00 C ATOM 113 CE1 PHE A 8 3.946 0.807 5.955 1.00 0.00 C ATOM 114 CE2 PHE A 8 5.961 -0.304 5.698 1.00 0.00 C ATOM 115 CZ PHE A 8 4.917 0.354 5.093 1.00 0.00 C ATOM 0 H PHE A 8 2.992 -1.552 10.835 1.00 0.00 H new ATOM 0 HA PHE A 8 3.326 -2.325 8.220 1.00 0.00 H new ATOM 0 HB2 PHE A 8 4.246 -0.210 9.804 1.00 0.00 H new ATOM 0 HB3 PHE A 8 5.714 -1.146 9.613 1.00 0.00 H new ATOM 0 HD1 PHE A 8 3.106 0.706 7.897 1.00 0.00 H new ATOM 0 HD2 PHE A 8 6.864 -1.116 7.458 1.00 0.00 H new ATOM 0 HE1 PHE A 8 3.211 1.518 5.608 1.00 0.00 H new ATOM 0 HE2 PHE A 8 6.827 -0.538 5.096 1.00 0.00 H new ATOM 0 HZ PHE A 8 4.863 0.504 4.025 1.00 0.00 H new ATOM 125 N LYS A 9 5.204 -3.822 10.405 1.00 0.00 N ATOM 126 CA LYS A 9 5.965 -4.991 10.720 1.00 0.00 C ATOM 127 C LYS A 9 5.205 -6.233 10.402 1.00 0.00 C ATOM 128 O LYS A 9 5.673 -7.247 9.885 1.00 0.00 O ATOM 129 CB LYS A 9 6.387 -4.993 12.199 1.00 0.00 C ATOM 130 CG LYS A 9 7.616 -5.901 12.278 1.00 0.00 C ATOM 131 CD LYS A 9 8.283 -5.801 13.652 1.00 0.00 C ATOM 132 CE LYS A 9 9.466 -6.761 13.788 1.00 0.00 C ATOM 133 NZ LYS A 9 9.176 -8.206 13.649 1.00 0.00 N ATOM 0 H LYS A 9 4.938 -3.301 11.240 1.00 0.00 H new ATOM 0 HA LYS A 9 6.863 -4.971 10.102 1.00 0.00 H new ATOM 0 HB2 LYS A 9 6.622 -3.985 12.540 1.00 0.00 H new ATOM 0 HB3 LYS A 9 5.584 -5.365 12.835 1.00 0.00 H new ATOM 0 HG2 LYS A 9 7.323 -6.933 12.086 1.00 0.00 H new ATOM 0 HG3 LYS A 9 8.329 -5.622 11.502 1.00 0.00 H new ATOM 0 HD2 LYS A 9 8.625 -4.779 13.815 1.00 0.00 H new ATOM 0 HD3 LYS A 9 7.549 -6.019 14.428 1.00 0.00 H new ATOM 0 HE2 LYS A 9 10.210 -6.491 13.039 1.00 0.00 H new ATOM 0 HE3 LYS A 9 9.924 -6.599 14.764 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 10.050 -8.751 13.795 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 8.470 -8.488 14.358 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 8.805 -8.395 12.696 1.00 0.00 H new ATOM 147 N GLU A 10 3.874 -6.252 10.590 1.00 0.00 N ATOM 148 CA GLU A 10 3.043 -7.347 10.198 1.00 0.00 C ATOM 149 C GLU A 10 3.025 -7.502 8.716 1.00 0.00 C ATOM 150 O GLU A 10 3.263 -8.597 8.208 1.00 0.00 O ATOM 151 CB GLU A 10 1.719 -7.470 10.971 1.00 0.00 C ATOM 152 CG GLU A 10 1.345 -8.953 11.014 1.00 0.00 C ATOM 153 CD GLU A 10 0.164 -9.134 11.956 1.00 0.00 C ATOM 154 OE1 GLU A 10 -0.824 -8.358 11.857 1.00 0.00 O ATOM 155 OE2 GLU A 10 0.264 -10.103 12.755 1.00 0.00 O ATOM 0 H GLU A 10 3.362 -5.485 11.026 1.00 0.00 H new ATOM 0 HA GLU A 10 3.506 -8.271 10.544 1.00 0.00 H new ATOM 0 HB2 GLU A 10 1.826 -7.073 11.980 1.00 0.00 H new ATOM 0 HB3 GLU A 10 0.935 -6.891 10.482 1.00 0.00 H new ATOM 0 HG2 GLU A 10 1.089 -9.307 10.015 1.00 0.00 H new ATOM 0 HG3 GLU A 10 2.194 -9.546 11.354 1.00 0.00 H new ATOM 162 N ALA A 11 2.841 -6.375 8.004 1.00 0.00 N ATOM 163 CA ALA A 11 2.959 -6.210 6.589 1.00 0.00 C ATOM 164 C ALA A 11 4.159 -6.748 5.889 1.00 0.00 C ATOM 165 O ALA A 11 4.124 -7.438 4.871 1.00 0.00 O ATOM 166 CB ALA A 11 2.659 -4.746 6.225 1.00 0.00 C ATOM 0 H ALA A 11 2.586 -5.501 8.464 1.00 0.00 H new ATOM 0 HA ALA A 11 2.207 -6.887 6.185 1.00 0.00 H new ATOM 0 HB1 ALA A 11 2.747 -4.614 5.147 1.00 0.00 H new ATOM 0 HB2 ALA A 11 1.647 -4.493 6.540 1.00 0.00 H new ATOM 0 HB3 ALA A 11 3.370 -4.092 6.730 1.00 0.00 H new ATOM 172 N PHE A 12 5.338 -6.469 6.473 1.00 0.00 N ATOM 173 CA PHE A 12 6.613 -7.001 6.104 1.00 0.00 C ATOM 174 C PHE A 12 6.716 -8.481 6.248 1.00 0.00 C ATOM 175 O PHE A 12 7.021 -9.183 5.285 1.00 0.00 O ATOM 176 CB PHE A 12 7.614 -6.325 7.056 1.00 0.00 C ATOM 177 CG PHE A 12 9.035 -6.758 6.934 1.00 0.00 C ATOM 178 CD1 PHE A 12 9.798 -6.278 5.896 1.00 0.00 C ATOM 179 CD2 PHE A 12 9.584 -7.517 7.941 1.00 0.00 C ATOM 180 CE1 PHE A 12 11.125 -6.631 5.834 1.00 0.00 C ATOM 181 CE2 PHE A 12 10.893 -7.927 7.852 1.00 0.00 C ATOM 182 CZ PHE A 12 11.649 -7.448 6.808 1.00 0.00 C ATOM 0 H PHE A 12 5.403 -5.824 7.261 1.00 0.00 H new ATOM 0 HA PHE A 12 6.799 -6.804 5.048 1.00 0.00 H new ATOM 0 HB2 PHE A 12 7.569 -5.248 6.892 1.00 0.00 H new ATOM 0 HB3 PHE A 12 7.288 -6.505 8.080 1.00 0.00 H new ATOM 0 HD1 PHE A 12 9.363 -5.636 5.144 1.00 0.00 H new ATOM 0 HD2 PHE A 12 8.988 -7.790 8.799 1.00 0.00 H new ATOM 0 HE1 PHE A 12 11.749 -6.271 5.029 1.00 0.00 H new ATOM 0 HE2 PHE A 12 11.315 -8.605 8.580 1.00 0.00 H new ATOM 0 HZ PHE A 12 12.692 -7.723 6.751 1.00 0.00 H new ATOM 192 N SER A 13 6.368 -9.013 7.433 1.00 0.00 N ATOM 193 CA SER A 13 6.345 -10.398 7.788 1.00 0.00 C ATOM 194 C SER A 13 5.548 -11.335 6.947 1.00 0.00 C ATOM 195 O SER A 13 6.015 -12.455 6.747 1.00 0.00 O ATOM 196 CB SER A 13 5.838 -10.653 9.217 1.00 0.00 C ATOM 197 OG SER A 13 6.433 -11.808 9.790 1.00 0.00 O ATOM 0 H SER A 13 6.077 -8.420 8.210 1.00 0.00 H new ATOM 0 HA SER A 13 7.403 -10.615 7.642 1.00 0.00 H new ATOM 0 HB2 SER A 13 6.055 -9.785 9.840 1.00 0.00 H new ATOM 0 HB3 SER A 13 4.755 -10.772 9.202 1.00 0.00 H new ATOM 0 HG SER A 13 6.088 -11.937 10.698 1.00 0.00 H new ATOM 203 N LEU A 14 4.468 -10.857 6.303 1.00 0.00 N ATOM 204 CA LEU A 14 3.732 -11.479 5.246 1.00 0.00 C ATOM 205 C LEU A 14 4.542 -12.071 4.144 1.00 0.00 C ATOM 206 O LEU A 14 4.155 -13.092 3.578 1.00 0.00 O ATOM 207 CB LEU A 14 2.813 -10.439 4.584 1.00 0.00 C ATOM 208 CG LEU A 14 1.390 -10.391 5.165 1.00 0.00 C ATOM 209 CD1 LEU A 14 0.662 -9.154 4.610 1.00 0.00 C ATOM 210 CD2 LEU A 14 0.601 -11.648 4.761 1.00 0.00 C ATOM 0 H LEU A 14 4.075 -9.948 6.547 1.00 0.00 H new ATOM 0 HA LEU A 14 3.205 -12.296 5.739 1.00 0.00 H new ATOM 0 HB2 LEU A 14 3.267 -9.453 4.685 1.00 0.00 H new ATOM 0 HB3 LEU A 14 2.750 -10.654 3.517 1.00 0.00 H new ATOM 0 HG LEU A 14 1.456 -10.343 6.252 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -0.348 -9.113 5.018 1.00 0.00 H new ATOM 0 HD12 LEU A 14 1.205 -8.253 4.896 1.00 0.00 H new ATOM 0 HD13 LEU A 14 0.612 -9.218 3.523 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -0.404 -11.597 5.181 1.00 0.00 H new ATOM 0 HD22 LEU A 14 0.538 -11.704 3.674 1.00 0.00 H new ATOM 0 HD23 LEU A 14 1.109 -12.534 5.141 1.00 0.00 H new ATOM 222 N PHE A 15 5.689 -11.461 3.798 1.00 0.00 N ATOM 223 CA PHE A 15 6.527 -11.869 2.714 1.00 0.00 C ATOM 224 C PHE A 15 7.366 -13.029 3.126 1.00 0.00 C ATOM 225 O PHE A 15 7.631 -13.942 2.345 1.00 0.00 O ATOM 226 CB PHE A 15 7.401 -10.740 2.142 1.00 0.00 C ATOM 227 CG PHE A 15 6.575 -9.653 1.546 1.00 0.00 C ATOM 228 CD1 PHE A 15 5.318 -9.830 1.017 1.00 0.00 C ATOM 229 CD2 PHE A 15 7.051 -8.371 1.687 1.00 0.00 C ATOM 230 CE1 PHE A 15 4.589 -8.761 0.551 1.00 0.00 C ATOM 231 CE2 PHE A 15 6.323 -7.341 1.139 1.00 0.00 C ATOM 232 CZ PHE A 15 5.062 -7.471 0.606 1.00 0.00 C ATOM 0 H PHE A 15 6.048 -10.647 4.296 1.00 0.00 H new ATOM 0 HA PHE A 15 5.860 -12.163 1.903 1.00 0.00 H new ATOM 0 HB2 PHE A 15 8.028 -10.329 2.933 1.00 0.00 H new ATOM 0 HB3 PHE A 15 8.070 -11.146 1.384 1.00 0.00 H new ATOM 0 HD1 PHE A 15 4.897 -10.823 0.967 1.00 0.00 H new ATOM 0 HD2 PHE A 15 7.973 -8.178 2.215 1.00 0.00 H new ATOM 0 HE1 PHE A 15 3.612 -8.941 0.127 1.00 0.00 H new ATOM 0 HE2 PHE A 15 6.774 -6.360 1.126 1.00 0.00 H new ATOM 0 HZ PHE A 15 4.488 -6.625 0.258 1.00 0.00 H new ATOM 242 N ASP A 16 7.830 -13.088 4.388 1.00 0.00 N ATOM 243 CA ASP A 16 8.831 -14.001 4.844 1.00 0.00 C ATOM 244 C ASP A 16 8.409 -15.430 4.823 1.00 0.00 C ATOM 245 O ASP A 16 7.440 -15.747 5.512 1.00 0.00 O ATOM 246 CB ASP A 16 9.667 -13.504 6.034 1.00 0.00 C ATOM 247 CG ASP A 16 11.094 -14.033 5.990 1.00 0.00 C ATOM 248 OD1 ASP A 16 11.326 -15.244 6.248 1.00 0.00 O ATOM 249 OD2 ASP A 16 12.037 -13.320 5.555 1.00 0.00 O ATOM 0 H ASP A 16 7.490 -12.469 5.124 1.00 0.00 H new ATOM 0 HA ASP A 16 9.600 -14.006 4.072 1.00 0.00 H new ATOM 0 HB2 ASP A 16 9.684 -12.414 6.035 1.00 0.00 H new ATOM 0 HB3 ASP A 16 9.193 -13.816 6.965 1.00 0.00 H new ATOM 254 N LYS A 17 8.982 -16.271 3.944 1.00 0.00 N ATOM 255 CA LYS A 17 8.644 -17.614 3.589 1.00 0.00 C ATOM 256 C LYS A 17 9.055 -18.613 4.616 1.00 0.00 C ATOM 257 O LYS A 17 8.574 -19.738 4.745 1.00 0.00 O ATOM 258 CB LYS A 17 9.193 -17.913 2.183 1.00 0.00 C ATOM 259 CG LYS A 17 8.636 -17.147 0.982 1.00 0.00 C ATOM 260 CD LYS A 17 7.117 -17.279 0.861 1.00 0.00 C ATOM 261 CE LYS A 17 6.665 -16.717 -0.488 1.00 0.00 C ATOM 262 NZ LYS A 17 5.190 -16.602 -0.541 1.00 0.00 N ATOM 0 H LYS A 17 9.795 -15.960 3.411 1.00 0.00 H new ATOM 0 HA LYS A 17 7.558 -17.707 3.560 1.00 0.00 H new ATOM 0 HB2 LYS A 17 10.269 -17.743 2.209 1.00 0.00 H new ATOM 0 HB3 LYS A 17 9.042 -18.976 1.992 1.00 0.00 H new ATOM 0 HG2 LYS A 17 8.901 -16.093 1.072 1.00 0.00 H new ATOM 0 HG3 LYS A 17 9.104 -17.517 0.070 1.00 0.00 H new ATOM 0 HD2 LYS A 17 6.824 -18.325 0.949 1.00 0.00 H new ATOM 0 HD3 LYS A 17 6.628 -16.742 1.674 1.00 0.00 H new ATOM 0 HE2 LYS A 17 7.117 -15.738 -0.649 1.00 0.00 H new ATOM 0 HE3 LYS A 17 7.013 -17.365 -1.292 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 4.905 -16.219 -1.465 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 4.764 -17.541 -0.409 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 4.864 -15.965 0.214 1.00 0.00 H new ATOM 276 N ASP A 18 10.126 -18.223 5.330 1.00 0.00 N ATOM 277 CA ASP A 18 10.659 -18.832 6.509 1.00 0.00 C ATOM 278 C ASP A 18 9.964 -18.405 7.756 1.00 0.00 C ATOM 279 O ASP A 18 9.370 -19.277 8.388 1.00 0.00 O ATOM 280 CB ASP A 18 12.171 -18.563 6.593 1.00 0.00 C ATOM 281 CG ASP A 18 13.070 -18.714 5.375 1.00 0.00 C ATOM 282 OD1 ASP A 18 13.227 -19.856 4.867 1.00 0.00 O ATOM 283 OD2 ASP A 18 13.737 -17.692 5.059 1.00 0.00 O ATOM 0 H ASP A 18 10.668 -17.404 5.054 1.00 0.00 H new ATOM 0 HA ASP A 18 10.485 -19.905 6.428 1.00 0.00 H new ATOM 0 HB2 ASP A 18 12.292 -17.541 6.953 1.00 0.00 H new ATOM 0 HB3 ASP A 18 12.569 -19.222 7.365 1.00 0.00 H new ATOM 288 N GLY A 19 10.037 -17.110 8.114 1.00 0.00 N ATOM 289 CA GLY A 19 9.544 -16.381 9.240 1.00 0.00 C ATOM 290 C GLY A 19 10.764 -16.168 10.069 1.00 0.00 C ATOM 291 O GLY A 19 10.840 -16.375 11.279 1.00 0.00 O ATOM 0 H GLY A 19 10.533 -16.469 7.495 1.00 0.00 H new ATOM 0 HA2 GLY A 19 9.091 -15.436 8.941 1.00 0.00 H new ATOM 0 HA3 GLY A 19 8.783 -16.943 9.781 1.00 0.00 H new ATOM 295 N ASP A 20 11.841 -15.722 9.398 1.00 0.00 N ATOM 296 CA ASP A 20 13.061 -15.288 10.005 1.00 0.00 C ATOM 297 C ASP A 20 13.011 -13.799 10.033 1.00 0.00 C ATOM 298 O ASP A 20 12.856 -13.247 11.121 1.00 0.00 O ATOM 299 CB ASP A 20 14.243 -15.985 9.311 1.00 0.00 C ATOM 300 CG ASP A 20 14.817 -15.276 8.094 1.00 0.00 C ATOM 301 OD1 ASP A 20 14.071 -15.274 7.078 1.00 0.00 O ATOM 302 OD2 ASP A 20 15.957 -14.738 8.093 1.00 0.00 O ATOM 0 H ASP A 20 11.862 -15.661 8.380 1.00 0.00 H new ATOM 0 HA ASP A 20 13.204 -15.582 11.045 1.00 0.00 H new ATOM 0 HB2 ASP A 20 15.042 -16.114 10.041 1.00 0.00 H new ATOM 0 HB3 ASP A 20 13.924 -16.982 9.008 1.00 0.00 H new ATOM 307 N GLY A 21 13.252 -13.084 8.919 1.00 0.00 N ATOM 308 CA GLY A 21 13.477 -11.673 8.872 1.00 0.00 C ATOM 309 C GLY A 21 14.185 -11.257 7.629 1.00 0.00 C ATOM 310 O GLY A 21 13.950 -10.126 7.204 1.00 0.00 O ATOM 0 H GLY A 21 13.292 -13.518 7.997 1.00 0.00 H new ATOM 0 HA2 GLY A 21 12.522 -11.152 8.935 1.00 0.00 H new ATOM 0 HA3 GLY A 21 14.063 -11.371 9.740 1.00 0.00 H new ATOM 314 N THR A 22 15.038 -12.104 7.028 1.00 0.00 N ATOM 315 CA THR A 22 15.718 -11.927 5.782 1.00 0.00 C ATOM 316 C THR A 22 14.852 -12.100 4.582 1.00 0.00 C ATOM 317 O THR A 22 14.732 -13.219 4.086 1.00 0.00 O ATOM 318 CB THR A 22 16.869 -12.876 5.623 1.00 0.00 C ATOM 319 OG1 THR A 22 17.694 -12.957 6.775 1.00 0.00 O ATOM 320 CG2 THR A 22 17.791 -12.514 4.446 1.00 0.00 C ATOM 0 H THR A 22 15.273 -12.999 7.457 1.00 0.00 H new ATOM 0 HA THR A 22 16.061 -10.893 5.830 1.00 0.00 H new ATOM 0 HB THR A 22 16.381 -13.834 5.443 1.00 0.00 H new ATOM 0 HG1 THR A 22 17.282 -13.557 7.431 1.00 0.00 H new ATOM 0 HG21 THR A 22 18.604 -13.238 4.384 1.00 0.00 H new ATOM 0 HG22 THR A 22 17.220 -12.530 3.518 1.00 0.00 H new ATOM 0 HG23 THR A 22 18.204 -11.517 4.601 1.00 0.00 H new ATOM 328 N ILE A 23 14.205 -11.003 4.151 1.00 0.00 N ATOM 329 CA ILE A 23 13.497 -11.030 2.909 1.00 0.00 C ATOM 330 C ILE A 23 14.377 -10.775 1.733 1.00 0.00 C ATOM 331 O ILE A 23 14.978 -9.706 1.642 1.00 0.00 O ATOM 332 CB ILE A 23 12.251 -10.196 2.868 1.00 0.00 C ATOM 333 CG1 ILE A 23 11.608 -10.158 4.264 1.00 0.00 C ATOM 334 CG2 ILE A 23 11.308 -10.877 1.862 1.00 0.00 C ATOM 335 CD1 ILE A 23 10.235 -9.487 4.306 1.00 0.00 C ATOM 0 H ILE A 23 14.171 -10.114 4.650 1.00 0.00 H new ATOM 0 HA ILE A 23 13.146 -12.059 2.837 1.00 0.00 H new ATOM 0 HB ILE A 23 12.463 -9.169 2.571 1.00 0.00 H new ATOM 0 HG12 ILE A 23 11.512 -11.178 4.635 1.00 0.00 H new ATOM 0 HG13 ILE A 23 12.277 -9.633 4.945 1.00 0.00 H new ATOM 0 HG21 ILE A 23 10.380 -10.310 1.792 1.00 0.00 H new ATOM 0 HG22 ILE A 23 11.786 -10.914 0.883 1.00 0.00 H new ATOM 0 HG23 ILE A 23 11.089 -11.891 2.197 1.00 0.00 H new ATOM 0 HD11 ILE A 23 9.853 -9.503 5.327 1.00 0.00 H new ATOM 0 HD12 ILE A 23 10.324 -8.455 3.968 1.00 0.00 H new ATOM 0 HD13 ILE A 23 9.547 -10.024 3.653 1.00 0.00 H new ATOM 347 N THR A 24 14.583 -11.800 0.888 1.00 0.00 N ATOM 348 CA THR A 24 15.290 -11.841 -0.355 1.00 0.00 C ATOM 349 C THR A 24 14.362 -11.601 -1.495 1.00 0.00 C ATOM 350 O THR A 24 13.141 -11.683 -1.367 1.00 0.00 O ATOM 351 CB THR A 24 16.050 -13.110 -0.604 1.00 0.00 C ATOM 352 OG1 THR A 24 15.197 -14.245 -0.558 1.00 0.00 O ATOM 353 CG2 THR A 24 17.107 -13.310 0.494 1.00 0.00 C ATOM 0 H THR A 24 14.202 -12.720 1.110 1.00 0.00 H new ATOM 0 HA THR A 24 16.031 -11.045 -0.279 1.00 0.00 H new ATOM 0 HB THR A 24 16.504 -13.020 -1.591 1.00 0.00 H new ATOM 0 HG1 THR A 24 15.722 -15.056 -0.726 1.00 0.00 H new ATOM 0 HG21 THR A 24 17.655 -14.233 0.307 1.00 0.00 H new ATOM 0 HG22 THR A 24 17.800 -12.469 0.489 1.00 0.00 H new ATOM 0 HG23 THR A 24 16.616 -13.370 1.465 1.00 0.00 H new ATOM 361 N THR A 25 14.927 -11.365 -2.692 1.00 0.00 N ATOM 362 CA THR A 25 14.257 -11.267 -3.951 1.00 0.00 C ATOM 363 C THR A 25 13.478 -12.473 -4.350 1.00 0.00 C ATOM 364 O THR A 25 12.481 -12.418 -5.069 1.00 0.00 O ATOM 365 CB THR A 25 15.127 -11.022 -5.148 1.00 0.00 C ATOM 366 OG1 THR A 25 16.260 -11.876 -5.215 1.00 0.00 O ATOM 367 CG2 THR A 25 15.868 -9.677 -5.056 1.00 0.00 C ATOM 0 H THR A 25 15.934 -11.232 -2.785 1.00 0.00 H new ATOM 0 HA THR A 25 13.624 -10.408 -3.728 1.00 0.00 H new ATOM 0 HB THR A 25 14.419 -11.133 -5.969 1.00 0.00 H new ATOM 0 HG1 THR A 25 16.782 -11.665 -6.017 1.00 0.00 H new ATOM 0 HG21 THR A 25 16.486 -9.541 -5.943 1.00 0.00 H new ATOM 0 HG22 THR A 25 15.143 -8.866 -4.991 1.00 0.00 H new ATOM 0 HG23 THR A 25 16.501 -9.670 -4.169 1.00 0.00 H new ATOM 375 N LYS A 26 13.868 -13.676 -3.892 1.00 0.00 N ATOM 376 CA LYS A 26 13.272 -14.963 -4.075 1.00 0.00 C ATOM 377 C LYS A 26 11.913 -15.006 -3.467 1.00 0.00 C ATOM 378 O LYS A 26 10.928 -15.314 -4.137 1.00 0.00 O ATOM 379 CB LYS A 26 14.156 -16.074 -3.482 1.00 0.00 C ATOM 380 CG LYS A 26 13.639 -17.510 -3.583 1.00 0.00 C ATOM 381 CD LYS A 26 14.561 -18.496 -2.862 1.00 0.00 C ATOM 382 CE LYS A 26 14.502 -18.453 -1.333 1.00 0.00 C ATOM 383 NZ LYS A 26 15.557 -19.344 -0.800 1.00 0.00 N ATOM 0 H LYS A 26 14.710 -13.750 -3.321 1.00 0.00 H new ATOM 0 HA LYS A 26 13.180 -15.136 -5.147 1.00 0.00 H new ATOM 0 HB2 LYS A 26 15.128 -16.030 -3.973 1.00 0.00 H new ATOM 0 HB3 LYS A 26 14.321 -15.848 -2.428 1.00 0.00 H new ATOM 0 HG2 LYS A 26 12.638 -17.567 -3.154 1.00 0.00 H new ATOM 0 HG3 LYS A 26 13.553 -17.793 -4.632 1.00 0.00 H new ATOM 0 HD2 LYS A 26 14.313 -19.505 -3.190 1.00 0.00 H new ATOM 0 HD3 LYS A 26 15.587 -18.303 -3.175 1.00 0.00 H new ATOM 0 HE2 LYS A 26 14.650 -17.434 -0.976 1.00 0.00 H new ATOM 0 HE3 LYS A 26 13.521 -18.774 -0.982 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 15.532 -19.328 0.240 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 15.393 -20.315 -1.135 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 16.487 -19.016 -1.129 1.00 0.00 H new ATOM 397 N GLU A 27 11.872 -14.823 -2.135 1.00 0.00 N ATOM 398 CA GLU A 27 10.689 -14.710 -1.339 1.00 0.00 C ATOM 399 C GLU A 27 9.685 -13.742 -1.861 1.00 0.00 C ATOM 400 O GLU A 27 8.546 -14.047 -2.212 1.00 0.00 O ATOM 401 CB GLU A 27 11.051 -14.453 0.134 1.00 0.00 C ATOM 402 CG GLU A 27 11.985 -15.563 0.620 1.00 0.00 C ATOM 403 CD GLU A 27 12.309 -15.630 2.106 1.00 0.00 C ATOM 404 OE1 GLU A 27 11.454 -15.591 3.030 1.00 0.00 O ATOM 405 OE2 GLU A 27 13.493 -15.892 2.448 1.00 0.00 O ATOM 0 H GLU A 27 12.723 -14.749 -1.578 1.00 0.00 H new ATOM 0 HA GLU A 27 10.183 -15.673 -1.405 1.00 0.00 H new ATOM 0 HB2 GLU A 27 11.535 -13.482 0.239 1.00 0.00 H new ATOM 0 HB3 GLU A 27 10.148 -14.427 0.744 1.00 0.00 H new ATOM 0 HG2 GLU A 27 11.546 -16.518 0.331 1.00 0.00 H new ATOM 0 HG3 GLU A 27 12.926 -15.468 0.078 1.00 0.00 H new ATOM 412 N LEU A 28 10.193 -12.514 -2.070 1.00 0.00 N ATOM 413 CA LEU A 28 9.616 -11.350 -2.668 1.00 0.00 C ATOM 414 C LEU A 28 8.984 -11.648 -3.983 1.00 0.00 C ATOM 415 O LEU A 28 7.787 -11.516 -4.236 1.00 0.00 O ATOM 416 CB LEU A 28 10.721 -10.309 -2.914 1.00 0.00 C ATOM 417 CG LEU A 28 10.328 -8.878 -3.316 1.00 0.00 C ATOM 418 CD1 LEU A 28 10.213 -8.139 -1.972 1.00 0.00 C ATOM 419 CD2 LEU A 28 11.312 -8.214 -4.294 1.00 0.00 C ATOM 0 H LEU A 28 11.149 -12.315 -1.774 1.00 0.00 H new ATOM 0 HA LEU A 28 8.852 -10.981 -1.984 1.00 0.00 H new ATOM 0 HB2 LEU A 28 11.317 -10.242 -2.004 1.00 0.00 H new ATOM 0 HB3 LEU A 28 11.373 -10.701 -3.694 1.00 0.00 H new ATOM 0 HG LEU A 28 9.397 -8.857 -3.883 1.00 0.00 H new ATOM 0 HD11 LEU A 28 9.934 -7.100 -2.151 1.00 0.00 H new ATOM 0 HD12 LEU A 28 9.451 -8.619 -1.357 1.00 0.00 H new ATOM 0 HD13 LEU A 28 11.172 -8.173 -1.455 1.00 0.00 H new ATOM 0 HD21 LEU A 28 10.967 -7.207 -4.530 1.00 0.00 H new ATOM 0 HD22 LEU A 28 12.300 -8.161 -3.836 1.00 0.00 H new ATOM 0 HD23 LEU A 28 11.368 -8.803 -5.210 1.00 0.00 H new ATOM 431 N GLY A 29 9.813 -12.266 -4.844 1.00 0.00 N ATOM 432 CA GLY A 29 9.571 -12.818 -6.140 1.00 0.00 C ATOM 433 C GLY A 29 8.404 -13.737 -6.261 1.00 0.00 C ATOM 434 O GLY A 29 7.585 -13.628 -7.172 1.00 0.00 O ATOM 0 H GLY A 29 10.792 -12.393 -4.588 1.00 0.00 H new ATOM 0 HA2 GLY A 29 9.432 -11.995 -6.841 1.00 0.00 H new ATOM 0 HA3 GLY A 29 10.465 -13.357 -6.454 1.00 0.00 H new ATOM 438 N THR A 30 8.327 -14.797 -5.437 1.00 0.00 N ATOM 439 CA THR A 30 7.317 -15.804 -5.331 1.00 0.00 C ATOM 440 C THR A 30 5.988 -15.170 -5.100 1.00 0.00 C ATOM 441 O THR A 30 4.977 -15.635 -5.624 1.00 0.00 O ATOM 442 CB THR A 30 7.638 -16.929 -4.393 1.00 0.00 C ATOM 443 OG1 THR A 30 8.774 -17.728 -4.689 1.00 0.00 O ATOM 444 CG2 THR A 30 6.520 -17.966 -4.192 1.00 0.00 C ATOM 0 H THR A 30 9.071 -14.965 -4.760 1.00 0.00 H new ATOM 0 HA THR A 30 7.278 -16.319 -6.291 1.00 0.00 H new ATOM 0 HB THR A 30 7.815 -16.317 -3.509 1.00 0.00 H new ATOM 0 HG1 THR A 30 9.587 -17.190 -4.588 1.00 0.00 H new ATOM 0 HG21 THR A 30 6.857 -18.734 -3.496 1.00 0.00 H new ATOM 0 HG22 THR A 30 5.635 -17.474 -3.788 1.00 0.00 H new ATOM 0 HG23 THR A 30 6.274 -18.426 -5.149 1.00 0.00 H new ATOM 452 N VAL A 31 5.936 -14.166 -4.207 1.00 0.00 N ATOM 453 CA VAL A 31 4.755 -13.397 -3.963 1.00 0.00 C ATOM 454 C VAL A 31 4.296 -12.758 -5.229 1.00 0.00 C ATOM 455 O VAL A 31 3.178 -13.034 -5.661 1.00 0.00 O ATOM 456 CB VAL A 31 4.910 -12.516 -2.759 1.00 0.00 C ATOM 457 CG1 VAL A 31 3.538 -11.872 -2.495 1.00 0.00 C ATOM 458 CG2 VAL A 31 5.440 -13.228 -1.503 1.00 0.00 C ATOM 0 H VAL A 31 6.735 -13.881 -3.640 1.00 0.00 H new ATOM 0 HA VAL A 31 3.923 -14.038 -3.672 1.00 0.00 H new ATOM 0 HB VAL A 31 5.676 -11.772 -2.978 1.00 0.00 H new ATOM 0 HG11 VAL A 31 3.604 -11.220 -1.624 1.00 0.00 H new ATOM 0 HG12 VAL A 31 3.237 -11.287 -3.364 1.00 0.00 H new ATOM 0 HG13 VAL A 31 2.800 -12.652 -2.309 1.00 0.00 H new ATOM 0 HG21 VAL A 31 5.519 -12.512 -0.685 1.00 0.00 H new ATOM 0 HG22 VAL A 31 4.754 -14.027 -1.221 1.00 0.00 H new ATOM 0 HG23 VAL A 31 6.423 -13.650 -1.712 1.00 0.00 H new ATOM 468 N MET A 32 5.086 -11.958 -5.967 1.00 0.00 N ATOM 469 CA MET A 32 4.817 -11.236 -7.172 1.00 0.00 C ATOM 470 C MET A 32 4.411 -12.158 -8.270 1.00 0.00 C ATOM 471 O MET A 32 3.495 -11.901 -9.050 1.00 0.00 O ATOM 472 CB MET A 32 6.091 -10.552 -7.695 1.00 0.00 C ATOM 473 CG MET A 32 6.531 -9.346 -6.862 1.00 0.00 C ATOM 474 SD MET A 32 8.297 -8.938 -6.993 1.00 0.00 S ATOM 475 CE MET A 32 7.917 -7.443 -6.034 1.00 0.00 C ATOM 0 H MET A 32 6.049 -11.799 -5.671 1.00 0.00 H new ATOM 0 HA MET A 32 4.033 -10.521 -6.925 1.00 0.00 H new ATOM 0 HB2 MET A 32 6.901 -11.281 -7.717 1.00 0.00 H new ATOM 0 HB3 MET A 32 5.924 -10.230 -8.723 1.00 0.00 H new ATOM 0 HG2 MET A 32 5.948 -8.478 -7.168 1.00 0.00 H new ATOM 0 HG3 MET A 32 6.293 -9.538 -5.816 1.00 0.00 H new ATOM 0 HE1 MET A 32 8.825 -7.077 -5.556 1.00 0.00 H new ATOM 0 HE2 MET A 32 7.522 -6.675 -6.699 1.00 0.00 H new ATOM 0 HE3 MET A 32 7.175 -7.679 -5.271 1.00 0.00 H new ATOM 485 N ARG A 33 5.125 -13.280 -8.470 1.00 0.00 N ATOM 486 CA ARG A 33 4.800 -14.308 -9.410 1.00 0.00 C ATOM 487 C ARG A 33 3.511 -15.010 -9.154 1.00 0.00 C ATOM 488 O ARG A 33 2.774 -15.259 -10.107 1.00 0.00 O ATOM 489 CB ARG A 33 5.952 -15.325 -9.439 1.00 0.00 C ATOM 490 CG ARG A 33 5.882 -16.457 -10.466 1.00 0.00 C ATOM 491 CD ARG A 33 7.104 -17.365 -10.312 1.00 0.00 C ATOM 492 NE ARG A 33 6.855 -18.112 -9.046 1.00 0.00 N ATOM 493 CZ ARG A 33 7.847 -18.513 -8.199 1.00 0.00 C ATOM 494 NH1 ARG A 33 9.137 -18.120 -8.411 1.00 0.00 N ATOM 495 NH2 ARG A 33 7.566 -19.316 -7.132 1.00 0.00 N ATOM 0 H ARG A 33 5.977 -13.481 -7.946 1.00 0.00 H new ATOM 0 HA ARG A 33 4.667 -13.816 -10.373 1.00 0.00 H new ATOM 0 HB2 ARG A 33 6.878 -14.776 -9.609 1.00 0.00 H new ATOM 0 HB3 ARG A 33 6.025 -15.776 -8.449 1.00 0.00 H new ATOM 0 HG2 ARG A 33 4.968 -17.034 -10.325 1.00 0.00 H new ATOM 0 HG3 ARG A 33 5.847 -16.045 -11.475 1.00 0.00 H new ATOM 0 HD2 ARG A 33 7.205 -18.043 -11.160 1.00 0.00 H new ATOM 0 HD3 ARG A 33 8.025 -16.785 -10.256 1.00 0.00 H new ATOM 0 HE ARG A 33 5.891 -18.335 -8.800 1.00 0.00 H new ATOM 0 HH11 ARG A 33 9.364 -17.523 -9.206 1.00 0.00 H new ATOM 0 HH12 ARG A 33 9.874 -18.423 -7.774 1.00 0.00 H new ATOM 0 HH21 ARG A 33 6.608 -19.622 -6.962 1.00 0.00 H new ATOM 0 HH22 ARG A 33 8.314 -19.611 -6.504 1.00 0.00 H new ATOM 509 N SER A 34 3.114 -15.268 -7.895 1.00 0.00 N ATOM 510 CA SER A 34 1.865 -15.875 -7.554 1.00 0.00 C ATOM 511 C SER A 34 0.660 -15.058 -7.872 1.00 0.00 C ATOM 512 O SER A 34 -0.384 -15.572 -8.272 1.00 0.00 O ATOM 513 CB SER A 34 1.832 -16.399 -6.108 1.00 0.00 C ATOM 514 OG SER A 34 2.896 -17.332 -5.994 1.00 0.00 O ATOM 0 H SER A 34 3.687 -15.044 -7.081 1.00 0.00 H new ATOM 0 HA SER A 34 1.806 -16.736 -8.219 1.00 0.00 H new ATOM 0 HB2 SER A 34 1.954 -15.582 -5.396 1.00 0.00 H new ATOM 0 HB3 SER A 34 0.875 -16.873 -5.889 1.00 0.00 H new ATOM 0 HG SER A 34 3.725 -16.858 -5.775 1.00 0.00 H new ATOM 520 N LEU A 35 0.847 -13.734 -7.730 1.00 0.00 N ATOM 521 CA LEU A 35 -0.121 -12.799 -8.211 1.00 0.00 C ATOM 522 C LEU A 35 -0.140 -12.591 -9.687 1.00 0.00 C ATOM 523 O LEU A 35 -1.169 -12.723 -10.347 1.00 0.00 O ATOM 524 CB LEU A 35 0.062 -11.521 -7.376 1.00 0.00 C ATOM 525 CG LEU A 35 0.044 -11.679 -5.846 1.00 0.00 C ATOM 526 CD1 LEU A 35 0.720 -10.485 -5.152 1.00 0.00 C ATOM 527 CD2 LEU A 35 -1.409 -11.778 -5.350 1.00 0.00 C ATOM 0 H LEU A 35 1.663 -13.313 -7.285 1.00 0.00 H new ATOM 0 HA LEU A 35 -1.123 -13.204 -8.070 1.00 0.00 H new ATOM 0 HB2 LEU A 35 1.011 -11.065 -7.658 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -0.725 -10.819 -7.654 1.00 0.00 H new ATOM 0 HG LEU A 35 0.594 -12.587 -5.600 1.00 0.00 H new ATOM 0 HD11 LEU A 35 0.690 -10.628 -4.072 1.00 0.00 H new ATOM 0 HD12 LEU A 35 1.757 -10.413 -5.480 1.00 0.00 H new ATOM 0 HD13 LEU A 35 0.192 -9.567 -5.411 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -1.417 -11.890 -4.266 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -1.950 -10.873 -5.625 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -1.891 -12.642 -5.807 1.00 0.00 H new ATOM 539 N GLY A 36 0.999 -12.322 -10.349 1.00 0.00 N ATOM 540 CA GLY A 36 0.917 -12.262 -11.775 1.00 0.00 C ATOM 541 C GLY A 36 2.207 -11.903 -12.431 1.00 0.00 C ATOM 542 O GLY A 36 2.921 -12.689 -13.052 1.00 0.00 O ATOM 0 H GLY A 36 1.916 -12.156 -9.935 1.00 0.00 H new ATOM 0 HA2 GLY A 36 0.583 -13.228 -12.153 1.00 0.00 H new ATOM 0 HA3 GLY A 36 0.159 -11.531 -12.057 1.00 0.00 H new ATOM 546 N GLN A 37 2.550 -10.605 -12.365 1.00 0.00 N ATOM 547 CA GLN A 37 3.775 -10.063 -12.866 1.00 0.00 C ATOM 548 C GLN A 37 4.867 -10.080 -11.853 1.00 0.00 C ATOM 549 O GLN A 37 4.765 -9.455 -10.798 1.00 0.00 O ATOM 550 CB GLN A 37 3.742 -8.656 -13.487 1.00 0.00 C ATOM 551 CG GLN A 37 2.757 -8.549 -14.653 1.00 0.00 C ATOM 552 CD GLN A 37 3.245 -9.195 -15.942 1.00 0.00 C ATOM 553 OE1 GLN A 37 2.853 -10.328 -16.215 1.00 0.00 O ATOM 554 NE2 GLN A 37 4.097 -8.492 -16.737 1.00 0.00 N ATOM 0 H GLN A 37 1.945 -9.900 -11.943 1.00 0.00 H new ATOM 0 HA GLN A 37 3.965 -10.752 -13.689 1.00 0.00 H new ATOM 0 HB2 GLN A 37 3.471 -7.931 -12.720 1.00 0.00 H new ATOM 0 HB3 GLN A 37 4.741 -8.393 -13.835 1.00 0.00 H new ATOM 0 HG2 GLN A 37 1.814 -9.012 -14.362 1.00 0.00 H new ATOM 0 HG3 GLN A 37 2.549 -7.496 -14.843 1.00 0.00 H new ATOM 0 HE21 GLN A 37 4.392 -7.554 -16.465 1.00 0.00 H new ATOM 0 HE22 GLN A 37 4.440 -8.903 -17.605 1.00 0.00 H new ATOM 563 N ASN A 38 5.969 -10.796 -12.141 1.00 0.00 N ATOM 564 CA ASN A 38 7.205 -10.720 -11.427 1.00 0.00 C ATOM 565 C ASN A 38 8.247 -10.252 -12.384 1.00 0.00 C ATOM 566 O ASN A 38 8.466 -10.962 -13.364 1.00 0.00 O ATOM 567 CB ASN A 38 7.656 -12.068 -10.838 1.00 0.00 C ATOM 568 CG ASN A 38 8.902 -12.002 -9.966 1.00 0.00 C ATOM 569 OD1 ASN A 38 9.230 -11.018 -9.305 1.00 0.00 O ATOM 570 ND2 ASN A 38 9.782 -13.037 -10.008 1.00 0.00 N ATOM 0 H ASN A 38 5.998 -11.463 -12.913 1.00 0.00 H new ATOM 0 HA ASN A 38 7.064 -10.039 -10.587 1.00 0.00 H new ATOM 0 HB2 ASN A 38 6.839 -12.482 -10.247 1.00 0.00 H new ATOM 0 HB3 ASN A 38 7.840 -12.763 -11.658 1.00 0.00 H new ATOM 0 HD21 ASN A 38 10.667 -12.975 -9.505 1.00 0.00 H new ATOM 0 HD22 ASN A 38 9.557 -13.876 -10.542 1.00 0.00 H new ATOM 577 N PRO A 39 8.938 -9.158 -12.262 1.00 0.00 N ATOM 578 CA PRO A 39 10.099 -8.853 -13.046 1.00 0.00 C ATOM 579 C PRO A 39 11.273 -9.771 -13.035 1.00 0.00 C ATOM 580 O PRO A 39 11.141 -10.895 -12.554 1.00 0.00 O ATOM 581 CB PRO A 39 10.510 -7.482 -12.513 1.00 0.00 C ATOM 582 CG PRO A 39 9.211 -6.819 -12.025 1.00 0.00 C ATOM 583 CD PRO A 39 8.485 -8.043 -11.444 1.00 0.00 C ATOM 0 HA PRO A 39 9.812 -8.933 -14.095 1.00 0.00 H new ATOM 0 HB2 PRO A 39 11.230 -7.578 -11.700 1.00 0.00 H new ATOM 0 HB3 PRO A 39 10.985 -6.886 -13.292 1.00 0.00 H new ATOM 0 HG2 PRO A 39 9.393 -6.049 -11.276 1.00 0.00 H new ATOM 0 HG3 PRO A 39 8.653 -6.350 -12.835 1.00 0.00 H new ATOM 0 HD2 PRO A 39 8.737 -8.193 -10.394 1.00 0.00 H new ATOM 0 HD3 PRO A 39 7.403 -7.925 -11.498 1.00 0.00 H new ATOM 591 N THR A 40 12.434 -9.373 -13.585 1.00 0.00 N ATOM 592 CA THR A 40 13.664 -10.060 -13.341 1.00 0.00 C ATOM 593 C THR A 40 14.258 -9.637 -12.042 1.00 0.00 C ATOM 594 O THR A 40 13.896 -8.662 -11.386 1.00 0.00 O ATOM 595 CB THR A 40 14.700 -9.932 -14.419 1.00 0.00 C ATOM 596 OG1 THR A 40 15.035 -8.605 -14.795 1.00 0.00 O ATOM 597 CG2 THR A 40 14.266 -10.725 -15.663 1.00 0.00 C ATOM 0 H THR A 40 12.521 -8.567 -14.205 1.00 0.00 H new ATOM 0 HA THR A 40 13.381 -11.112 -13.320 1.00 0.00 H new ATOM 0 HB THR A 40 15.609 -10.344 -13.980 1.00 0.00 H new ATOM 0 HG1 THR A 40 14.253 -8.172 -15.197 1.00 0.00 H new ATOM 0 HG21 THR A 40 15.024 -10.626 -16.440 1.00 0.00 H new ATOM 0 HG22 THR A 40 14.149 -11.777 -15.402 1.00 0.00 H new ATOM 0 HG23 THR A 40 13.317 -10.335 -16.030 1.00 0.00 H new ATOM 605 N GLU A 41 15.281 -10.393 -11.606 1.00 0.00 N ATOM 606 CA GLU A 41 15.909 -10.161 -10.342 1.00 0.00 C ATOM 607 C GLU A 41 16.828 -8.992 -10.443 1.00 0.00 C ATOM 608 O GLU A 41 16.982 -8.240 -9.482 1.00 0.00 O ATOM 609 CB GLU A 41 16.743 -11.379 -9.909 1.00 0.00 C ATOM 610 CG GLU A 41 15.950 -12.635 -9.545 1.00 0.00 C ATOM 611 CD GLU A 41 16.750 -13.896 -9.837 1.00 0.00 C ATOM 612 OE1 GLU A 41 17.260 -14.074 -10.976 1.00 0.00 O ATOM 613 OE2 GLU A 41 17.039 -14.696 -8.907 1.00 0.00 O ATOM 0 H GLU A 41 15.676 -11.171 -12.134 1.00 0.00 H new ATOM 0 HA GLU A 41 15.123 -9.976 -9.610 1.00 0.00 H new ATOM 0 HB2 GLU A 41 17.432 -11.629 -10.716 1.00 0.00 H new ATOM 0 HB3 GLU A 41 17.349 -11.093 -9.049 1.00 0.00 H new ATOM 0 HG2 GLU A 41 15.684 -12.607 -8.488 1.00 0.00 H new ATOM 0 HG3 GLU A 41 15.017 -12.655 -10.108 1.00 0.00 H new ATOM 620 N ALA A 42 17.556 -8.735 -11.544 1.00 0.00 N ATOM 621 CA ALA A 42 18.357 -7.563 -11.710 1.00 0.00 C ATOM 622 C ALA A 42 17.659 -6.250 -11.619 1.00 0.00 C ATOM 623 O ALA A 42 18.175 -5.199 -11.240 1.00 0.00 O ATOM 624 CB ALA A 42 19.355 -7.532 -12.881 1.00 0.00 C ATOM 0 H ALA A 42 17.588 -9.365 -12.346 1.00 0.00 H new ATOM 0 HA ALA A 42 18.948 -7.690 -10.803 1.00 0.00 H new ATOM 0 HB1 ALA A 42 19.889 -6.582 -12.879 1.00 0.00 H new ATOM 0 HB2 ALA A 42 20.068 -8.350 -12.773 1.00 0.00 H new ATOM 0 HB3 ALA A 42 18.816 -7.642 -13.822 1.00 0.00 H new ATOM 630 N GLU A 43 16.391 -6.220 -12.067 1.00 0.00 N ATOM 631 CA GLU A 43 15.478 -5.127 -11.940 1.00 0.00 C ATOM 632 C GLU A 43 15.063 -4.937 -10.522 1.00 0.00 C ATOM 633 O GLU A 43 14.988 -3.811 -10.032 1.00 0.00 O ATOM 634 CB GLU A 43 14.247 -5.314 -12.842 1.00 0.00 C ATOM 635 CG GLU A 43 14.554 -5.437 -14.336 1.00 0.00 C ATOM 636 CD GLU A 43 13.350 -5.825 -15.182 1.00 0.00 C ATOM 637 OE1 GLU A 43 12.953 -7.015 -15.064 1.00 0.00 O ATOM 638 OE2 GLU A 43 12.916 -5.002 -16.031 1.00 0.00 O ATOM 0 H GLU A 43 15.976 -7.016 -12.552 1.00 0.00 H new ATOM 0 HA GLU A 43 16.000 -4.228 -12.268 1.00 0.00 H new ATOM 0 HB2 GLU A 43 13.712 -6.208 -12.521 1.00 0.00 H new ATOM 0 HB3 GLU A 43 13.574 -4.470 -12.693 1.00 0.00 H new ATOM 0 HG2 GLU A 43 14.947 -4.486 -14.696 1.00 0.00 H new ATOM 0 HG3 GLU A 43 15.339 -6.180 -14.476 1.00 0.00 H new ATOM 645 N LEU A 44 14.865 -6.013 -9.740 1.00 0.00 N ATOM 646 CA LEU A 44 14.591 -5.974 -8.337 1.00 0.00 C ATOM 647 C LEU A 44 15.751 -5.642 -7.464 1.00 0.00 C ATOM 648 O LEU A 44 15.730 -4.768 -6.599 1.00 0.00 O ATOM 649 CB LEU A 44 13.926 -7.266 -7.832 1.00 0.00 C ATOM 650 CG LEU A 44 12.584 -7.727 -8.424 1.00 0.00 C ATOM 651 CD1 LEU A 44 12.227 -8.989 -7.620 1.00 0.00 C ATOM 652 CD2 LEU A 44 11.488 -6.650 -8.373 1.00 0.00 C ATOM 0 H LEU A 44 14.898 -6.964 -10.108 1.00 0.00 H new ATOM 0 HA LEU A 44 13.894 -5.140 -8.251 1.00 0.00 H new ATOM 0 HB2 LEU A 44 14.640 -8.076 -7.980 1.00 0.00 H new ATOM 0 HB3 LEU A 44 13.785 -7.158 -6.757 1.00 0.00 H new ATOM 0 HG LEU A 44 12.666 -7.931 -9.492 1.00 0.00 H new ATOM 0 HD11 LEU A 44 11.278 -9.390 -7.975 1.00 0.00 H new ATOM 0 HD12 LEU A 44 13.009 -9.737 -7.751 1.00 0.00 H new ATOM 0 HD13 LEU A 44 12.141 -8.735 -6.563 1.00 0.00 H new ATOM 0 HD21 LEU A 44 10.570 -7.045 -8.807 1.00 0.00 H new ATOM 0 HD22 LEU A 44 11.306 -6.365 -7.337 1.00 0.00 H new ATOM 0 HD23 LEU A 44 11.810 -5.776 -8.939 1.00 0.00 H new ATOM 664 N GLN A 45 16.902 -6.321 -7.620 1.00 0.00 N ATOM 665 CA GLN A 45 17.942 -6.193 -6.647 1.00 0.00 C ATOM 666 C GLN A 45 18.559 -4.846 -6.491 1.00 0.00 C ATOM 667 O GLN A 45 19.011 -4.537 -5.389 1.00 0.00 O ATOM 668 CB GLN A 45 18.964 -7.275 -7.035 1.00 0.00 C ATOM 669 CG GLN A 45 20.042 -7.449 -5.965 1.00 0.00 C ATOM 670 CD GLN A 45 21.017 -8.543 -6.378 1.00 0.00 C ATOM 671 OE1 GLN A 45 20.731 -9.204 -7.375 1.00 0.00 O ATOM 672 NE2 GLN A 45 22.144 -8.717 -5.637 1.00 0.00 N ATOM 0 H GLN A 45 17.110 -6.944 -8.400 1.00 0.00 H new ATOM 0 HA GLN A 45 17.519 -6.327 -5.651 1.00 0.00 H new ATOM 0 HB2 GLN A 45 18.449 -8.223 -7.189 1.00 0.00 H new ATOM 0 HB3 GLN A 45 19.432 -7.009 -7.983 1.00 0.00 H new ATOM 0 HG2 GLN A 45 20.577 -6.510 -5.820 1.00 0.00 H new ATOM 0 HG3 GLN A 45 19.581 -7.703 -5.011 1.00 0.00 H new ATOM 0 HE21 GLN A 45 22.314 -8.129 -4.821 1.00 0.00 H new ATOM 0 HE22 GLN A 45 22.820 -9.435 -5.897 1.00 0.00 H new ATOM 681 N ASP A 46 18.477 -4.100 -7.608 1.00 0.00 N ATOM 682 CA ASP A 46 18.911 -2.747 -7.766 1.00 0.00 C ATOM 683 C ASP A 46 18.122 -1.822 -6.904 1.00 0.00 C ATOM 684 O ASP A 46 18.680 -0.890 -6.327 1.00 0.00 O ATOM 685 CB ASP A 46 18.655 -2.491 -9.261 1.00 0.00 C ATOM 686 CG ASP A 46 19.371 -1.249 -9.773 1.00 0.00 C ATOM 687 OD1 ASP A 46 20.605 -1.286 -10.023 1.00 0.00 O ATOM 688 OD2 ASP A 46 18.657 -0.261 -10.093 1.00 0.00 O ATOM 0 H ASP A 46 18.075 -4.475 -8.467 1.00 0.00 H new ATOM 0 HA ASP A 46 19.948 -2.582 -7.472 1.00 0.00 H new ATOM 0 HB2 ASP A 46 18.982 -3.357 -9.836 1.00 0.00 H new ATOM 0 HB3 ASP A 46 17.583 -2.383 -9.429 1.00 0.00 H new ATOM 693 N MET A 47 16.856 -2.171 -6.614 1.00 0.00 N ATOM 694 CA MET A 47 16.028 -1.369 -5.768 1.00 0.00 C ATOM 695 C MET A 47 16.220 -1.720 -4.333 1.00 0.00 C ATOM 696 O MET A 47 15.960 -0.879 -3.474 1.00 0.00 O ATOM 697 CB MET A 47 14.540 -1.303 -6.150 1.00 0.00 C ATOM 698 CG MET A 47 14.288 -0.791 -7.570 1.00 0.00 C ATOM 699 SD MET A 47 12.514 -0.553 -7.885 1.00 0.00 S ATOM 700 CE MET A 47 12.052 -2.251 -8.334 1.00 0.00 C ATOM 0 H MET A 47 16.404 -3.014 -6.968 1.00 0.00 H new ATOM 0 HA MET A 47 16.379 -0.351 -5.934 1.00 0.00 H new ATOM 0 HB2 MET A 47 14.105 -2.297 -6.050 1.00 0.00 H new ATOM 0 HB3 MET A 47 14.022 -0.655 -5.443 1.00 0.00 H new ATOM 0 HG2 MET A 47 14.815 0.152 -7.717 1.00 0.00 H new ATOM 0 HG3 MET A 47 14.695 -1.500 -8.291 1.00 0.00 H new ATOM 0 HE1 MET A 47 10.987 -2.290 -8.561 1.00 0.00 H new ATOM 0 HE2 MET A 47 12.621 -2.564 -9.209 1.00 0.00 H new ATOM 0 HE3 MET A 47 12.270 -2.920 -7.501 1.00 0.00 H new ATOM 710 N ILE A 48 16.656 -2.951 -4.008 1.00 0.00 N ATOM 711 CA ILE A 48 16.911 -3.392 -2.672 1.00 0.00 C ATOM 712 C ILE A 48 18.242 -2.865 -2.257 1.00 0.00 C ATOM 713 O ILE A 48 18.353 -2.242 -1.202 1.00 0.00 O ATOM 714 CB ILE A 48 16.802 -4.880 -2.519 1.00 0.00 C ATOM 715 CG1 ILE A 48 15.322 -5.296 -2.552 1.00 0.00 C ATOM 716 CG2 ILE A 48 17.384 -5.270 -1.150 1.00 0.00 C ATOM 717 CD1 ILE A 48 14.996 -6.744 -2.913 1.00 0.00 C ATOM 0 H ILE A 48 16.839 -3.670 -4.708 1.00 0.00 H new ATOM 0 HA ILE A 48 16.142 -2.997 -2.008 1.00 0.00 H new ATOM 0 HB ILE A 48 17.341 -5.374 -3.328 1.00 0.00 H new ATOM 0 HG12 ILE A 48 14.895 -5.092 -1.570 1.00 0.00 H new ATOM 0 HG13 ILE A 48 14.808 -4.650 -3.264 1.00 0.00 H new ATOM 0 HG21 ILE A 48 17.314 -6.350 -1.019 1.00 0.00 H new ATOM 0 HG22 ILE A 48 18.429 -4.965 -1.099 1.00 0.00 H new ATOM 0 HG23 ILE A 48 16.822 -4.772 -0.360 1.00 0.00 H new ATOM 0 HD11 ILE A 48 13.916 -6.889 -2.896 1.00 0.00 H new ATOM 0 HD12 ILE A 48 15.376 -6.965 -3.911 1.00 0.00 H new ATOM 0 HD13 ILE A 48 15.463 -7.413 -2.191 1.00 0.00 H new ATOM 729 N ASN A 49 19.296 -2.949 -3.088 1.00 0.00 N ATOM 730 CA ASN A 49 20.651 -2.524 -2.924 1.00 0.00 C ATOM 731 C ASN A 49 20.655 -1.073 -2.586 1.00 0.00 C ATOM 732 O ASN A 49 21.530 -0.655 -1.829 1.00 0.00 O ATOM 733 CB ASN A 49 21.402 -2.886 -4.217 1.00 0.00 C ATOM 734 CG ASN A 49 22.880 -2.527 -4.162 1.00 0.00 C ATOM 735 OD1 ASN A 49 23.627 -3.296 -3.559 1.00 0.00 O ATOM 736 ND2 ASN A 49 23.281 -1.362 -4.738 1.00 0.00 N ATOM 0 H ASN A 49 19.173 -3.378 -4.005 1.00 0.00 H new ATOM 0 HA ASN A 49 21.166 -3.022 -2.103 1.00 0.00 H new ATOM 0 HB2 ASN A 49 21.299 -3.955 -4.404 1.00 0.00 H new ATOM 0 HB3 ASN A 49 20.939 -2.369 -5.057 1.00 0.00 H new ATOM 0 HD21 ASN A 49 24.259 -1.077 -4.685 1.00 0.00 H new ATOM 0 HD22 ASN A 49 22.604 -0.773 -5.223 1.00 0.00 H new ATOM 743 N GLU A 50 19.796 -0.225 -3.179 1.00 0.00 N ATOM 744 CA GLU A 50 19.589 1.157 -2.875 1.00 0.00 C ATOM 745 C GLU A 50 19.391 1.503 -1.440 1.00 0.00 C ATOM 746 O GLU A 50 20.057 2.362 -0.864 1.00 0.00 O ATOM 747 CB GLU A 50 18.316 1.610 -3.611 1.00 0.00 C ATOM 748 CG GLU A 50 17.998 3.095 -3.430 1.00 0.00 C ATOM 749 CD GLU A 50 16.577 3.439 -3.854 1.00 0.00 C ATOM 750 OE1 GLU A 50 16.370 3.691 -5.071 1.00 0.00 O ATOM 751 OE2 GLU A 50 15.584 3.302 -3.091 1.00 0.00 O ATOM 0 H GLU A 50 19.193 -0.537 -3.940 1.00 0.00 H new ATOM 0 HA GLU A 50 20.509 1.653 -3.183 1.00 0.00 H new ATOM 0 HB2 GLU A 50 18.427 1.398 -4.674 1.00 0.00 H new ATOM 0 HB3 GLU A 50 17.471 1.020 -3.255 1.00 0.00 H new ATOM 0 HG2 GLU A 50 18.139 3.369 -2.385 1.00 0.00 H new ATOM 0 HG3 GLU A 50 18.702 3.688 -4.013 1.00 0.00 H new ATOM 758 N VAL A 51 18.462 0.826 -0.742 1.00 0.00 N ATOM 759 CA VAL A 51 17.953 1.276 0.516 1.00 0.00 C ATOM 760 C VAL A 51 18.827 0.644 1.544 1.00 0.00 C ATOM 761 O VAL A 51 18.821 1.107 2.684 1.00 0.00 O ATOM 762 CB VAL A 51 16.496 1.081 0.815 1.00 0.00 C ATOM 763 CG1 VAL A 51 15.758 2.069 -0.106 1.00 0.00 C ATOM 764 CG2 VAL A 51 16.034 -0.338 0.443 1.00 0.00 C ATOM 0 H VAL A 51 18.055 -0.054 -1.059 1.00 0.00 H new ATOM 0 HA VAL A 51 17.989 2.365 0.504 1.00 0.00 H new ATOM 0 HB VAL A 51 16.301 1.235 1.876 1.00 0.00 H new ATOM 0 HG11 VAL A 51 14.683 1.984 0.056 1.00 0.00 H new ATOM 0 HG12 VAL A 51 16.080 3.086 0.119 1.00 0.00 H new ATOM 0 HG13 VAL A 51 15.987 1.837 -1.146 1.00 0.00 H new ATOM 0 HG21 VAL A 51 14.974 -0.447 0.672 1.00 0.00 H new ATOM 0 HG22 VAL A 51 16.194 -0.505 -0.622 1.00 0.00 H new ATOM 0 HG23 VAL A 51 16.606 -1.069 1.015 1.00 0.00 H new ATOM 774 N ASP A 52 19.609 -0.412 1.260 1.00 0.00 N ATOM 775 CA ASP A 52 20.294 -1.238 2.206 1.00 0.00 C ATOM 776 C ASP A 52 21.364 -0.588 3.015 1.00 0.00 C ATOM 777 O ASP A 52 22.441 -0.269 2.516 1.00 0.00 O ATOM 778 CB ASP A 52 20.797 -2.394 1.324 1.00 0.00 C ATOM 779 CG ASP A 52 21.339 -3.548 2.155 1.00 0.00 C ATOM 780 OD1 ASP A 52 20.563 -4.255 2.852 1.00 0.00 O ATOM 781 OD2 ASP A 52 22.563 -3.819 2.030 1.00 0.00 O ATOM 0 H ASP A 52 19.774 -0.710 0.299 1.00 0.00 H new ATOM 0 HA ASP A 52 19.632 -1.545 3.016 1.00 0.00 H new ATOM 0 HB2 ASP A 52 19.982 -2.751 0.695 1.00 0.00 H new ATOM 0 HB3 ASP A 52 21.578 -2.029 0.657 1.00 0.00 H new ATOM 786 N ALA A 53 21.186 -0.404 4.335 1.00 0.00 N ATOM 787 CA ALA A 53 21.905 0.394 5.280 1.00 0.00 C ATOM 788 C ALA A 53 23.091 -0.321 5.828 1.00 0.00 C ATOM 789 O ALA A 53 24.238 0.120 5.780 1.00 0.00 O ATOM 790 CB ALA A 53 20.983 1.033 6.332 1.00 0.00 C ATOM 0 H ALA A 53 20.422 -0.891 4.803 1.00 0.00 H new ATOM 0 HA ALA A 53 22.324 1.246 4.744 1.00 0.00 H new ATOM 0 HB1 ALA A 53 21.579 1.628 7.025 1.00 0.00 H new ATOM 0 HB2 ALA A 53 20.255 1.675 5.836 1.00 0.00 H new ATOM 0 HB3 ALA A 53 20.461 0.250 6.882 1.00 0.00 H new ATOM 796 N ASP A 54 22.803 -1.530 6.344 1.00 0.00 N ATOM 797 CA ASP A 54 23.675 -2.426 7.036 1.00 0.00 C ATOM 798 C ASP A 54 24.819 -2.939 6.230 1.00 0.00 C ATOM 799 O ASP A 54 25.966 -2.887 6.671 1.00 0.00 O ATOM 800 CB ASP A 54 22.822 -3.499 7.733 1.00 0.00 C ATOM 801 CG ASP A 54 21.863 -4.196 6.779 1.00 0.00 C ATOM 802 OD1 ASP A 54 22.066 -4.467 5.566 1.00 0.00 O ATOM 803 OD2 ASP A 54 20.692 -4.352 7.219 1.00 0.00 O ATOM 0 H ASP A 54 21.862 -1.916 6.266 1.00 0.00 H new ATOM 0 HA ASP A 54 24.209 -1.868 7.805 1.00 0.00 H new ATOM 0 HB2 ASP A 54 23.479 -4.241 8.188 1.00 0.00 H new ATOM 0 HB3 ASP A 54 22.254 -3.038 8.541 1.00 0.00 H new ATOM 808 N GLY A 55 24.538 -3.452 5.019 1.00 0.00 N ATOM 809 CA GLY A 55 25.483 -4.021 4.108 1.00 0.00 C ATOM 810 C GLY A 55 25.188 -5.445 3.784 1.00 0.00 C ATOM 811 O GLY A 55 26.025 -6.172 3.250 1.00 0.00 O ATOM 0 H GLY A 55 23.586 -3.470 4.652 1.00 0.00 H new ATOM 0 HA2 GLY A 55 25.490 -3.438 3.187 1.00 0.00 H new ATOM 0 HA3 GLY A 55 26.482 -3.950 4.537 1.00 0.00 H new ATOM 815 N ASN A 56 23.990 -5.927 4.160 1.00 0.00 N ATOM 816 CA ASN A 56 23.690 -7.316 4.006 1.00 0.00 C ATOM 817 C ASN A 56 23.093 -7.659 2.685 1.00 0.00 C ATOM 818 O ASN A 56 23.259 -8.754 2.149 1.00 0.00 O ATOM 819 CB ASN A 56 22.881 -7.842 5.204 1.00 0.00 C ATOM 820 CG ASN A 56 21.426 -7.419 5.337 1.00 0.00 C ATOM 821 OD1 ASN A 56 20.846 -6.849 4.414 1.00 0.00 O ATOM 822 ND2 ASN A 56 20.774 -7.678 6.502 1.00 0.00 N ATOM 0 H ASN A 56 23.240 -5.366 4.564 1.00 0.00 H new ATOM 0 HA ASN A 56 24.642 -7.847 4.006 1.00 0.00 H new ATOM 0 HB2 ASN A 56 22.908 -8.931 5.170 1.00 0.00 H new ATOM 0 HB3 ASN A 56 23.399 -7.538 6.113 1.00 0.00 H new ATOM 0 HD21 ASN A 56 19.799 -7.399 6.614 1.00 0.00 H new ATOM 0 HD22 ASN A 56 21.260 -8.151 7.264 1.00 0.00 H new ATOM 829 N GLY A 57 22.412 -6.676 2.070 1.00 0.00 N ATOM 830 CA GLY A 57 21.841 -6.759 0.761 1.00 0.00 C ATOM 831 C GLY A 57 20.432 -7.210 0.580 1.00 0.00 C ATOM 832 O GLY A 57 19.942 -7.310 -0.543 1.00 0.00 O ATOM 0 H GLY A 57 22.251 -5.771 2.512 1.00 0.00 H new ATOM 0 HA2 GLY A 57 21.923 -5.770 0.310 1.00 0.00 H new ATOM 0 HA3 GLY A 57 22.471 -7.429 0.176 1.00 0.00 H new ATOM 836 N THR A 58 19.766 -7.514 1.708 1.00 0.00 N ATOM 837 CA THR A 58 18.417 -7.951 1.896 1.00 0.00 C ATOM 838 C THR A 58 17.666 -6.897 2.634 1.00 0.00 C ATOM 839 O THR A 58 18.247 -6.269 3.518 1.00 0.00 O ATOM 840 CB THR A 58 18.250 -9.274 2.585 1.00 0.00 C ATOM 841 OG1 THR A 58 18.928 -9.238 3.832 1.00 0.00 O ATOM 842 CG2 THR A 58 18.931 -10.341 1.712 1.00 0.00 C ATOM 0 H THR A 58 20.243 -7.442 2.607 1.00 0.00 H new ATOM 0 HA THR A 58 18.018 -8.111 0.894 1.00 0.00 H new ATOM 0 HB THR A 58 17.193 -9.492 2.737 1.00 0.00 H new ATOM 0 HG1 THR A 58 19.618 -9.934 3.850 1.00 0.00 H new ATOM 0 HG21 THR A 58 18.828 -11.318 2.185 1.00 0.00 H new ATOM 0 HG22 THR A 58 18.460 -10.362 0.729 1.00 0.00 H new ATOM 0 HG23 THR A 58 19.988 -10.101 1.602 1.00 0.00 H new ATOM 850 N ILE A 59 16.387 -6.638 2.310 1.00 0.00 N ATOM 851 CA ILE A 59 15.568 -5.579 2.811 1.00 0.00 C ATOM 852 C ILE A 59 15.106 -5.908 4.189 1.00 0.00 C ATOM 853 O ILE A 59 14.489 -6.934 4.469 1.00 0.00 O ATOM 854 CB ILE A 59 14.468 -5.139 1.891 1.00 0.00 C ATOM 855 CG1 ILE A 59 13.525 -4.014 2.350 1.00 0.00 C ATOM 856 CG2 ILE A 59 13.726 -6.354 1.310 1.00 0.00 C ATOM 857 CD1 ILE A 59 12.669 -3.524 1.183 1.00 0.00 C ATOM 0 H ILE A 59 15.885 -7.220 1.640 1.00 0.00 H new ATOM 0 HA ILE A 59 16.195 -4.689 2.863 1.00 0.00 H new ATOM 0 HB ILE A 59 15.005 -4.617 1.099 1.00 0.00 H new ATOM 0 HG12 ILE A 59 12.883 -4.375 3.153 1.00 0.00 H new ATOM 0 HG13 ILE A 59 14.107 -3.186 2.755 1.00 0.00 H new ATOM 0 HG21 ILE A 59 12.932 -6.012 0.646 1.00 0.00 H new ATOM 0 HG22 ILE A 59 14.426 -6.974 0.750 1.00 0.00 H new ATOM 0 HG23 ILE A 59 13.293 -6.938 2.122 1.00 0.00 H new ATOM 0 HD11 ILE A 59 12.008 -2.728 1.526 1.00 0.00 H new ATOM 0 HD12 ILE A 59 13.315 -3.143 0.392 1.00 0.00 H new ATOM 0 HD13 ILE A 59 12.072 -4.351 0.797 1.00 0.00 H new ATOM 869 N ASP A 60 15.520 -5.097 5.179 1.00 0.00 N ATOM 870 CA ASP A 60 15.269 -5.189 6.583 1.00 0.00 C ATOM 871 C ASP A 60 14.210 -4.184 6.882 1.00 0.00 C ATOM 872 O ASP A 60 13.640 -3.420 6.104 1.00 0.00 O ATOM 873 CB ASP A 60 16.558 -4.981 7.396 1.00 0.00 C ATOM 874 CG ASP A 60 17.388 -6.231 7.138 1.00 0.00 C ATOM 875 OD1 ASP A 60 16.945 -7.321 7.589 1.00 0.00 O ATOM 876 OD2 ASP A 60 18.483 -6.153 6.520 1.00 0.00 O ATOM 0 H ASP A 60 16.097 -4.284 4.966 1.00 0.00 H new ATOM 0 HA ASP A 60 14.925 -6.182 6.871 1.00 0.00 H new ATOM 0 HB2 ASP A 60 17.086 -4.083 7.076 1.00 0.00 H new ATOM 0 HB3 ASP A 60 16.341 -4.863 8.458 1.00 0.00 H new ATOM 881 N PHE A 61 13.812 -4.112 8.165 1.00 0.00 N ATOM 882 CA PHE A 61 12.773 -3.263 8.659 1.00 0.00 C ATOM 883 C PHE A 61 13.056 -1.804 8.556 1.00 0.00 C ATOM 884 O PHE A 61 12.209 -1.106 8.001 1.00 0.00 O ATOM 885 CB PHE A 61 12.132 -3.707 9.984 1.00 0.00 C ATOM 886 CG PHE A 61 10.872 -3.050 10.435 1.00 0.00 C ATOM 887 CD1 PHE A 61 9.671 -3.442 9.894 1.00 0.00 C ATOM 888 CD2 PHE A 61 11.010 -2.014 11.328 1.00 0.00 C ATOM 889 CE1 PHE A 61 8.595 -2.596 10.031 1.00 0.00 C ATOM 890 CE2 PHE A 61 9.865 -1.310 11.616 1.00 0.00 C ATOM 891 CZ PHE A 61 8.700 -1.560 10.930 1.00 0.00 C ATOM 0 H PHE A 61 14.240 -4.678 8.898 1.00 0.00 H new ATOM 0 HA PHE A 61 11.969 -3.419 7.940 1.00 0.00 H new ATOM 0 HB2 PHE A 61 11.937 -4.777 9.913 1.00 0.00 H new ATOM 0 HB3 PHE A 61 12.874 -3.570 10.770 1.00 0.00 H new ATOM 0 HD1 PHE A 61 9.575 -4.385 9.377 1.00 0.00 H new ATOM 0 HD2 PHE A 61 11.961 -1.768 11.776 1.00 0.00 H new ATOM 0 HE1 PHE A 61 7.696 -2.741 9.451 1.00 0.00 H new ATOM 0 HE2 PHE A 61 9.881 -0.554 12.387 1.00 0.00 H new ATOM 0 HZ PHE A 61 7.843 -0.925 11.102 1.00 0.00 H new ATOM 901 N PRO A 62 14.111 -1.216 9.037 1.00 0.00 N ATOM 902 CA PRO A 62 14.188 0.206 8.866 1.00 0.00 C ATOM 903 C PRO A 62 14.510 0.668 7.486 1.00 0.00 C ATOM 904 O PRO A 62 14.566 1.881 7.286 1.00 0.00 O ATOM 905 CB PRO A 62 15.277 0.561 9.875 1.00 0.00 C ATOM 906 CG PRO A 62 16.252 -0.625 9.930 1.00 0.00 C ATOM 907 CD PRO A 62 15.259 -1.781 9.728 1.00 0.00 C ATOM 0 HA PRO A 62 13.228 0.698 9.026 1.00 0.00 H new ATOM 0 HB2 PRO A 62 15.796 1.472 9.576 1.00 0.00 H new ATOM 0 HB3 PRO A 62 14.844 0.749 10.858 1.00 0.00 H new ATOM 0 HG2 PRO A 62 17.009 -0.581 9.147 1.00 0.00 H new ATOM 0 HG3 PRO A 62 16.781 -0.689 10.881 1.00 0.00 H new ATOM 0 HD2 PRO A 62 15.709 -2.583 9.143 1.00 0.00 H new ATOM 0 HD3 PRO A 62 14.964 -2.212 10.685 1.00 0.00 H new ATOM 915 N GLU A 63 14.739 -0.301 6.583 1.00 0.00 N ATOM 916 CA GLU A 63 14.924 -0.209 5.168 1.00 0.00 C ATOM 917 C GLU A 63 13.551 -0.170 4.591 1.00 0.00 C ATOM 918 O GLU A 63 13.200 0.867 4.029 1.00 0.00 O ATOM 919 CB GLU A 63 15.872 -1.312 4.668 1.00 0.00 C ATOM 920 CG GLU A 63 17.302 -1.116 5.176 1.00 0.00 C ATOM 921 CD GLU A 63 18.205 -2.322 4.963 1.00 0.00 C ATOM 922 OE1 GLU A 63 17.740 -3.374 4.448 1.00 0.00 O ATOM 923 OE2 GLU A 63 19.389 -2.232 5.383 1.00 0.00 O ATOM 0 H GLU A 63 14.802 -1.272 6.889 1.00 0.00 H new ATOM 0 HA GLU A 63 15.442 0.691 4.838 1.00 0.00 H new ATOM 0 HB2 GLU A 63 15.502 -2.284 4.995 1.00 0.00 H new ATOM 0 HB3 GLU A 63 15.873 -1.322 3.578 1.00 0.00 H new ATOM 0 HG2 GLU A 63 17.740 -0.254 4.674 1.00 0.00 H new ATOM 0 HG3 GLU A 63 17.270 -0.882 6.240 1.00 0.00 H new ATOM 930 N PHE A 64 12.689 -1.172 4.839 1.00 0.00 N ATOM 931 CA PHE A 64 11.315 -1.313 4.468 1.00 0.00 C ATOM 932 C PHE A 64 10.497 -0.125 4.843 1.00 0.00 C ATOM 933 O PHE A 64 9.998 0.473 3.891 1.00 0.00 O ATOM 934 CB PHE A 64 10.775 -2.632 5.044 1.00 0.00 C ATOM 935 CG PHE A 64 9.468 -3.054 4.465 1.00 0.00 C ATOM 936 CD1 PHE A 64 9.262 -3.464 3.168 1.00 0.00 C ATOM 937 CD2 PHE A 64 8.364 -2.983 5.281 1.00 0.00 C ATOM 938 CE1 PHE A 64 8.054 -3.962 2.741 1.00 0.00 C ATOM 939 CE2 PHE A 64 7.127 -3.430 4.882 1.00 0.00 C ATOM 940 CZ PHE A 64 6.974 -3.866 3.586 1.00 0.00 C ATOM 0 H PHE A 64 13.001 -1.986 5.368 1.00 0.00 H new ATOM 0 HA PHE A 64 11.241 -1.359 3.382 1.00 0.00 H new ATOM 0 HB2 PHE A 64 11.509 -3.420 4.872 1.00 0.00 H new ATOM 0 HB3 PHE A 64 10.666 -2.528 6.124 1.00 0.00 H new ATOM 0 HD1 PHE A 64 10.076 -3.392 2.462 1.00 0.00 H new ATOM 0 HD2 PHE A 64 8.472 -2.562 6.269 1.00 0.00 H new ATOM 0 HE1 PHE A 64 7.956 -4.417 1.766 1.00 0.00 H new ATOM 0 HE2 PHE A 64 6.294 -3.439 5.570 1.00 0.00 H new ATOM 0 HZ PHE A 64 5.992 -4.137 3.228 1.00 0.00 H new ATOM 950 N LEU A 65 10.495 0.261 6.132 1.00 0.00 N ATOM 951 CA LEU A 65 9.793 1.433 6.555 1.00 0.00 C ATOM 952 C LEU A 65 10.054 2.692 5.800 1.00 0.00 C ATOM 953 O LEU A 65 9.092 3.276 5.305 1.00 0.00 O ATOM 954 CB LEU A 65 9.943 1.761 8.050 1.00 0.00 C ATOM 955 CG LEU A 65 8.819 2.604 8.675 1.00 0.00 C ATOM 956 CD1 LEU A 65 7.434 1.936 8.642 1.00 0.00 C ATOM 957 CD2 LEU A 65 9.106 2.971 10.141 1.00 0.00 C ATOM 0 H LEU A 65 10.978 -0.237 6.879 1.00 0.00 H new ATOM 0 HA LEU A 65 8.775 1.115 6.328 1.00 0.00 H new ATOM 0 HB2 LEU A 65 10.015 0.823 8.601 1.00 0.00 H new ATOM 0 HB3 LEU A 65 10.886 2.288 8.192 1.00 0.00 H new ATOM 0 HG LEU A 65 8.799 3.494 8.047 1.00 0.00 H new ATOM 0 HD11 LEU A 65 6.700 2.597 9.102 1.00 0.00 H new ATOM 0 HD12 LEU A 65 7.149 1.741 7.608 1.00 0.00 H new ATOM 0 HD13 LEU A 65 7.470 0.996 9.192 1.00 0.00 H new ATOM 0 HD21 LEU A 65 8.282 3.566 10.535 1.00 0.00 H new ATOM 0 HD22 LEU A 65 9.210 2.060 10.730 1.00 0.00 H new ATOM 0 HD23 LEU A 65 10.029 3.547 10.198 1.00 0.00 H new ATOM 969 N THR A 66 11.297 3.159 5.589 1.00 0.00 N ATOM 970 CA THR A 66 11.521 4.456 5.029 1.00 0.00 C ATOM 971 C THR A 66 11.487 4.403 3.540 1.00 0.00 C ATOM 972 O THR A 66 11.450 5.477 2.941 1.00 0.00 O ATOM 973 CB THR A 66 12.732 5.214 5.484 1.00 0.00 C ATOM 974 OG1 THR A 66 13.890 4.429 5.239 1.00 0.00 O ATOM 975 CG2 THR A 66 12.531 5.534 6.975 1.00 0.00 C ATOM 0 H THR A 66 12.147 2.639 5.806 1.00 0.00 H new ATOM 0 HA THR A 66 10.689 5.034 5.432 1.00 0.00 H new ATOM 0 HB THR A 66 12.867 6.149 4.941 1.00 0.00 H new ATOM 0 HG1 THR A 66 13.949 3.715 5.908 1.00 0.00 H new ATOM 0 HG21 THR A 66 13.393 6.087 7.348 1.00 0.00 H new ATOM 0 HG22 THR A 66 11.631 6.137 7.100 1.00 0.00 H new ATOM 0 HG23 THR A 66 12.426 4.605 7.536 1.00 0.00 H new ATOM 983 N MET A 67 11.546 3.199 2.945 1.00 0.00 N ATOM 984 CA MET A 67 11.424 3.058 1.527 1.00 0.00 C ATOM 985 C MET A 67 10.011 3.269 1.103 1.00 0.00 C ATOM 986 O MET A 67 9.750 3.895 0.077 1.00 0.00 O ATOM 987 CB MET A 67 11.762 1.614 1.120 1.00 0.00 C ATOM 988 CG MET A 67 11.739 1.254 -0.367 1.00 0.00 C ATOM 989 SD MET A 67 12.272 -0.429 -0.803 1.00 0.00 S ATOM 990 CE MET A 67 10.576 -1.033 -0.570 1.00 0.00 C ATOM 0 H MET A 67 11.678 2.321 3.447 1.00 0.00 H new ATOM 0 HA MET A 67 12.093 3.785 1.067 1.00 0.00 H new ATOM 0 HB2 MET A 67 12.757 1.385 1.502 1.00 0.00 H new ATOM 0 HB3 MET A 67 11.064 0.952 1.633 1.00 0.00 H new ATOM 0 HG2 MET A 67 10.724 1.397 -0.737 1.00 0.00 H new ATOM 0 HG3 MET A 67 12.375 1.962 -0.899 1.00 0.00 H new ATOM 0 HE1 MET A 67 10.551 -2.113 -0.718 1.00 0.00 H new ATOM 0 HE2 MET A 67 10.241 -0.797 0.440 1.00 0.00 H new ATOM 0 HE3 MET A 67 9.916 -0.552 -1.292 1.00 0.00 H new ATOM 1000 N MET A 68 9.106 2.579 1.820 1.00 0.00 N ATOM 1001 CA MET A 68 7.686 2.583 1.652 1.00 0.00 C ATOM 1002 C MET A 68 7.016 3.853 2.050 1.00 0.00 C ATOM 1003 O MET A 68 6.060 4.260 1.393 1.00 0.00 O ATOM 1004 CB MET A 68 7.103 1.460 2.527 1.00 0.00 C ATOM 1005 CG MET A 68 7.051 0.092 1.845 1.00 0.00 C ATOM 1006 SD MET A 68 6.154 -0.071 0.272 1.00 0.00 S ATOM 1007 CE MET A 68 4.509 0.066 1.029 1.00 0.00 C ATOM 0 H MET A 68 9.395 1.966 2.582 1.00 0.00 H new ATOM 0 HA MET A 68 7.502 2.449 0.586 1.00 0.00 H new ATOM 0 HB2 MET A 68 7.699 1.377 3.436 1.00 0.00 H new ATOM 0 HB3 MET A 68 6.094 1.739 2.832 1.00 0.00 H new ATOM 0 HG2 MET A 68 8.078 -0.230 1.674 1.00 0.00 H new ATOM 0 HG3 MET A 68 6.610 -0.612 2.551 1.00 0.00 H new ATOM 0 HE1 MET A 68 3.745 -0.146 0.281 1.00 0.00 H new ATOM 0 HE2 MET A 68 4.424 -0.649 1.847 1.00 0.00 H new ATOM 0 HE3 MET A 68 4.369 1.076 1.414 1.00 0.00 H new ATOM 1017 N ALA A 69 7.617 4.567 3.019 1.00 0.00 N ATOM 1018 CA ALA A 69 7.212 5.833 3.545 1.00 0.00 C ATOM 1019 C ALA A 69 7.647 6.946 2.655 1.00 0.00 C ATOM 1020 O ALA A 69 7.405 8.117 2.943 1.00 0.00 O ATOM 1021 CB ALA A 69 7.783 6.222 4.919 1.00 0.00 C ATOM 0 H ALA A 69 8.463 4.225 3.474 1.00 0.00 H new ATOM 0 HA ALA A 69 6.133 5.703 3.627 1.00 0.00 H new ATOM 0 HB1 ALA A 69 7.402 7.202 5.207 1.00 0.00 H new ATOM 0 HB2 ALA A 69 7.482 5.482 5.661 1.00 0.00 H new ATOM 0 HB3 ALA A 69 8.871 6.258 4.864 1.00 0.00 H new ATOM 1027 N ARG A 70 8.322 6.593 1.547 1.00 0.00 N ATOM 1028 CA ARG A 70 8.665 7.419 0.432 1.00 0.00 C ATOM 1029 C ARG A 70 7.545 7.783 -0.482 1.00 0.00 C ATOM 1030 O ARG A 70 6.816 6.924 -0.976 1.00 0.00 O ATOM 1031 CB ARG A 70 9.819 6.803 -0.376 1.00 0.00 C ATOM 1032 CG ARG A 70 10.659 7.851 -1.109 1.00 0.00 C ATOM 1033 CD ARG A 70 11.462 7.200 -2.236 1.00 0.00 C ATOM 1034 NE ARG A 70 12.484 6.383 -1.524 1.00 0.00 N ATOM 1035 CZ ARG A 70 13.171 5.372 -2.133 1.00 0.00 C ATOM 1036 NH1 ARG A 70 12.890 5.044 -3.427 1.00 0.00 N ATOM 1037 NH2 ARG A 70 14.173 4.728 -1.467 1.00 0.00 N ATOM 0 H ARG A 70 8.658 5.638 1.422 1.00 0.00 H new ATOM 0 HA ARG A 70 8.973 8.359 0.891 1.00 0.00 H new ATOM 0 HB2 ARG A 70 10.462 6.234 0.295 1.00 0.00 H new ATOM 0 HB3 ARG A 70 9.412 6.099 -1.102 1.00 0.00 H new ATOM 0 HG2 ARG A 70 10.010 8.625 -1.517 1.00 0.00 H new ATOM 0 HG3 ARG A 70 11.335 8.339 -0.407 1.00 0.00 H new ATOM 0 HD2 ARG A 70 10.829 6.581 -2.872 1.00 0.00 H new ATOM 0 HD3 ARG A 70 11.926 7.948 -2.879 1.00 0.00 H new ATOM 0 HE ARG A 70 12.678 6.587 -0.544 1.00 0.00 H new ATOM 0 HH11 ARG A 70 12.168 5.553 -3.937 1.00 0.00 H new ATOM 0 HH12 ARG A 70 13.402 4.289 -3.884 1.00 0.00 H new ATOM 0 HH21 ARG A 70 14.410 5.002 -0.513 1.00 0.00 H new ATOM 0 HH22 ARG A 70 14.685 3.973 -1.923 1.00 0.00 H new ATOM 1051 N LYS A 71 7.294 9.062 -0.813 1.00 0.00 N ATOM 1052 CA LYS A 71 6.202 9.435 -1.658 1.00 0.00 C ATOM 1053 C LYS A 71 6.682 9.864 -3.001 1.00 0.00 C ATOM 1054 O LYS A 71 7.683 10.574 -3.088 1.00 0.00 O ATOM 1055 CB LYS A 71 5.305 10.538 -1.070 1.00 0.00 C ATOM 1056 CG LYS A 71 4.666 10.045 0.230 1.00 0.00 C ATOM 1057 CD LYS A 71 3.785 11.048 0.978 1.00 0.00 C ATOM 1058 CE LYS A 71 2.391 11.228 0.374 1.00 0.00 C ATOM 1059 NZ LYS A 71 1.770 12.351 1.111 1.00 0.00 N ATOM 0 H LYS A 71 7.857 9.849 -0.490 1.00 0.00 H new ATOM 0 HA LYS A 71 5.594 8.535 -1.744 1.00 0.00 H new ATOM 0 HB2 LYS A 71 5.893 11.436 -0.880 1.00 0.00 H new ATOM 0 HB3 LYS A 71 4.530 10.811 -1.787 1.00 0.00 H new ATOM 0 HG2 LYS A 71 4.064 9.165 0.003 1.00 0.00 H new ATOM 0 HG3 LYS A 71 5.462 9.722 0.901 1.00 0.00 H new ATOM 0 HD2 LYS A 71 3.681 10.723 2.013 1.00 0.00 H new ATOM 0 HD3 LYS A 71 4.289 12.014 0.996 1.00 0.00 H new ATOM 0 HE2 LYS A 71 2.453 11.447 -0.692 1.00 0.00 H new ATOM 0 HE3 LYS A 71 1.800 10.318 0.478 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 0.813 12.522 0.742 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 1.714 12.114 2.122 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 2.346 13.208 0.988 1.00 0.00 H new ATOM 1073 N MET A 72 6.032 9.454 -4.105 1.00 0.00 N ATOM 1074 CA MET A 72 6.140 9.980 -5.430 1.00 0.00 C ATOM 1075 C MET A 72 5.089 10.984 -5.760 1.00 0.00 C ATOM 1076 O MET A 72 4.330 11.431 -4.902 1.00 0.00 O ATOM 1077 CB MET A 72 5.919 8.850 -6.450 1.00 0.00 C ATOM 1078 CG MET A 72 6.694 7.568 -6.141 1.00 0.00 C ATOM 1079 SD MET A 72 8.480 7.882 -6.012 1.00 0.00 S ATOM 1080 CE MET A 72 9.032 8.169 -7.718 1.00 0.00 C ATOM 0 H MET A 72 5.368 8.681 -4.063 1.00 0.00 H new ATOM 0 HA MET A 72 7.128 10.438 -5.475 1.00 0.00 H new ATOM 0 HB2 MET A 72 4.855 8.617 -6.493 1.00 0.00 H new ATOM 0 HB3 MET A 72 6.207 9.206 -7.439 1.00 0.00 H new ATOM 0 HG2 MET A 72 6.331 7.139 -5.207 1.00 0.00 H new ATOM 0 HG3 MET A 72 6.509 6.832 -6.924 1.00 0.00 H new ATOM 0 HE1 MET A 72 10.104 8.367 -7.725 1.00 0.00 H new ATOM 0 HE2 MET A 72 8.822 7.286 -8.322 1.00 0.00 H new ATOM 0 HE3 MET A 72 8.502 9.027 -8.132 1.00 0.00 H new ATOM 1090 N LYS A 73 4.937 11.427 -7.021 1.00 0.00 N ATOM 1091 CA LYS A 73 3.995 12.344 -7.584 1.00 0.00 C ATOM 1092 C LYS A 73 2.553 11.977 -7.512 1.00 0.00 C ATOM 1093 O LYS A 73 2.180 10.845 -7.816 1.00 0.00 O ATOM 1094 CB LYS A 73 4.403 12.566 -9.050 1.00 0.00 C ATOM 1095 CG LYS A 73 3.684 13.709 -9.769 1.00 0.00 C ATOM 1096 CD LYS A 73 4.510 14.492 -10.791 1.00 0.00 C ATOM 1097 CE LYS A 73 3.689 15.191 -11.876 1.00 0.00 C ATOM 1098 NZ LYS A 73 2.915 16.276 -11.232 1.00 0.00 N ATOM 0 H LYS A 73 5.570 11.089 -7.746 1.00 0.00 H new ATOM 0 HA LYS A 73 4.048 13.241 -6.967 1.00 0.00 H new ATOM 0 HB2 LYS A 73 5.476 12.756 -9.085 1.00 0.00 H new ATOM 0 HB3 LYS A 73 4.224 11.643 -9.602 1.00 0.00 H new ATOM 0 HG2 LYS A 73 2.811 13.299 -10.277 1.00 0.00 H new ATOM 0 HG3 LYS A 73 3.316 14.408 -9.018 1.00 0.00 H new ATOM 0 HD2 LYS A 73 5.101 15.240 -10.263 1.00 0.00 H new ATOM 0 HD3 LYS A 73 5.213 13.810 -11.269 1.00 0.00 H new ATOM 0 HE2 LYS A 73 4.343 15.595 -12.648 1.00 0.00 H new ATOM 0 HE3 LYS A 73 3.020 14.483 -12.364 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 2.372 16.791 -11.954 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 2.262 15.869 -10.533 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 3.567 16.932 -10.756 1.00 0.00 H new ATOM 1112 N ASP A 74 1.735 13.007 -7.227 1.00 0.00 N ATOM 1113 CA ASP A 74 0.352 12.848 -6.900 1.00 0.00 C ATOM 1114 C ASP A 74 -0.592 12.246 -7.883 1.00 0.00 C ATOM 1115 O ASP A 74 -1.680 11.766 -7.570 1.00 0.00 O ATOM 1116 CB ASP A 74 -0.169 14.109 -6.190 1.00 0.00 C ATOM 1117 CG ASP A 74 -0.243 15.356 -7.059 1.00 0.00 C ATOM 1118 OD1 ASP A 74 0.809 15.772 -7.614 1.00 0.00 O ATOM 1119 OD2 ASP A 74 -1.335 15.976 -7.164 1.00 0.00 O ATOM 0 H ASP A 74 2.045 13.979 -7.224 1.00 0.00 H new ATOM 0 HA ASP A 74 0.360 12.001 -6.214 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -1.164 13.900 -5.796 1.00 0.00 H new ATOM 0 HB3 ASP A 74 0.475 14.318 -5.336 1.00 0.00 H new ATOM 1124 N THR A 75 -0.154 12.278 -9.155 1.00 0.00 N ATOM 1125 CA THR A 75 -0.744 11.701 -10.322 1.00 0.00 C ATOM 1126 C THR A 75 -0.628 10.221 -10.195 1.00 0.00 C ATOM 1127 O THR A 75 -1.595 9.479 -10.033 1.00 0.00 O ATOM 1128 CB THR A 75 -0.289 12.067 -11.703 1.00 0.00 C ATOM 1129 OG1 THR A 75 1.131 12.064 -11.720 1.00 0.00 O ATOM 1130 CG2 THR A 75 -0.790 13.474 -12.071 1.00 0.00 C ATOM 0 H THR A 75 0.712 12.764 -9.387 1.00 0.00 H new ATOM 0 HA THR A 75 -1.743 12.136 -10.298 1.00 0.00 H new ATOM 0 HB THR A 75 -0.687 11.350 -12.421 1.00 0.00 H new ATOM 0 HG1 THR A 75 1.448 12.300 -12.617 1.00 0.00 H new ATOM 0 HG21 THR A 75 -0.453 13.729 -13.076 1.00 0.00 H new ATOM 0 HG22 THR A 75 -1.879 13.493 -12.038 1.00 0.00 H new ATOM 0 HG23 THR A 75 -0.393 14.199 -11.361 1.00 0.00 H new ATOM 1138 N ASP A 76 0.619 9.716 -10.195 1.00 0.00 N ATOM 1139 CA ASP A 76 1.019 8.347 -10.091 1.00 0.00 C ATOM 1140 C ASP A 76 0.648 7.603 -8.854 1.00 0.00 C ATOM 1141 O ASP A 76 0.602 6.378 -8.755 1.00 0.00 O ATOM 1142 CB ASP A 76 2.553 8.285 -10.181 1.00 0.00 C ATOM 1143 CG ASP A 76 3.121 8.876 -11.464 1.00 0.00 C ATOM 1144 OD1 ASP A 76 2.525 8.840 -12.573 1.00 0.00 O ATOM 1145 OD2 ASP A 76 4.256 9.420 -11.412 1.00 0.00 O ATOM 0 H ASP A 76 1.428 10.332 -10.276 1.00 0.00 H new ATOM 0 HA ASP A 76 0.475 7.862 -10.902 1.00 0.00 H new ATOM 0 HB2 ASP A 76 2.979 8.815 -9.329 1.00 0.00 H new ATOM 0 HB3 ASP A 76 2.870 7.245 -10.100 1.00 0.00 H new ATOM 1150 N SER A 77 0.415 8.424 -7.815 1.00 0.00 N ATOM 1151 CA SER A 77 0.018 8.073 -6.486 1.00 0.00 C ATOM 1152 C SER A 77 -1.370 7.559 -6.316 1.00 0.00 C ATOM 1153 O SER A 77 -1.674 6.875 -5.341 1.00 0.00 O ATOM 1154 CB SER A 77 0.207 9.162 -5.417 1.00 0.00 C ATOM 1155 OG SER A 77 1.575 9.525 -5.305 1.00 0.00 O ATOM 0 H SER A 77 0.515 9.434 -7.918 1.00 0.00 H new ATOM 0 HA SER A 77 0.727 7.261 -6.326 1.00 0.00 H new ATOM 0 HB2 SER A 77 -0.387 10.039 -5.675 1.00 0.00 H new ATOM 0 HB3 SER A 77 -0.158 8.802 -4.455 1.00 0.00 H new ATOM 0 HG SER A 77 1.865 9.966 -6.131 1.00 0.00 H new ATOM 1161 N GLU A 78 -2.218 7.958 -7.282 1.00 0.00 N ATOM 1162 CA GLU A 78 -3.591 7.580 -7.414 1.00 0.00 C ATOM 1163 C GLU A 78 -3.581 6.363 -8.273 1.00 0.00 C ATOM 1164 O GLU A 78 -4.306 5.437 -7.911 1.00 0.00 O ATOM 1165 CB GLU A 78 -4.557 8.631 -7.986 1.00 0.00 C ATOM 1166 CG GLU A 78 -4.547 9.848 -7.059 1.00 0.00 C ATOM 1167 CD GLU A 78 -5.566 9.694 -5.939 1.00 0.00 C ATOM 1168 OE1 GLU A 78 -5.318 9.142 -4.834 1.00 0.00 O ATOM 1169 OE2 GLU A 78 -6.743 10.070 -6.181 1.00 0.00 O ATOM 0 H GLU A 78 -1.920 8.591 -8.024 1.00 0.00 H new ATOM 0 HA GLU A 78 -3.988 7.427 -6.410 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -4.253 8.918 -8.993 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -5.564 8.220 -8.062 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -3.552 9.977 -6.634 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -4.767 10.748 -7.633 1.00 0.00 H new ATOM 1176 N GLU A 79 -2.756 6.289 -9.332 1.00 0.00 N ATOM 1177 CA GLU A 79 -2.679 5.147 -10.189 1.00 0.00 C ATOM 1178 C GLU A 79 -2.149 3.974 -9.439 1.00 0.00 C ATOM 1179 O GLU A 79 -2.410 2.827 -9.797 1.00 0.00 O ATOM 1180 CB GLU A 79 -1.921 5.580 -11.455 1.00 0.00 C ATOM 1181 CG GLU A 79 -1.990 4.549 -12.584 1.00 0.00 C ATOM 1182 CD GLU A 79 -1.195 5.039 -13.785 1.00 0.00 C ATOM 1183 OE1 GLU A 79 -0.066 5.557 -13.575 1.00 0.00 O ATOM 1184 OE2 GLU A 79 -1.646 4.743 -14.924 1.00 0.00 O ATOM 0 H GLU A 79 -2.125 7.044 -9.600 1.00 0.00 H new ATOM 0 HA GLU A 79 -3.650 4.789 -10.531 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -2.331 6.525 -11.810 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -0.877 5.761 -11.201 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -1.593 3.594 -12.240 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -3.028 4.379 -12.869 1.00 0.00 H new ATOM 1191 N GLU A 80 -1.412 4.256 -8.350 1.00 0.00 N ATOM 1192 CA GLU A 80 -0.892 3.313 -7.409 1.00 0.00 C ATOM 1193 C GLU A 80 -2.006 2.539 -6.793 1.00 0.00 C ATOM 1194 O GLU A 80 -1.883 1.323 -6.653 1.00 0.00 O ATOM 1195 CB GLU A 80 0.017 3.986 -6.366 1.00 0.00 C ATOM 1196 CG GLU A 80 0.793 2.997 -5.495 1.00 0.00 C ATOM 1197 CD GLU A 80 1.969 3.603 -4.743 1.00 0.00 C ATOM 1198 OE1 GLU A 80 1.844 4.463 -3.831 1.00 0.00 O ATOM 1199 OE2 GLU A 80 3.099 3.106 -4.998 1.00 0.00 O ATOM 0 H GLU A 80 -1.162 5.215 -8.111 1.00 0.00 H new ATOM 0 HA GLU A 80 -0.254 2.606 -7.940 1.00 0.00 H new ATOM 0 HB2 GLU A 80 0.725 4.636 -6.880 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -0.592 4.622 -5.723 1.00 0.00 H new ATOM 0 HG2 GLU A 80 0.107 2.553 -4.774 1.00 0.00 H new ATOM 0 HG3 GLU A 80 1.160 2.188 -6.126 1.00 0.00 H new ATOM 1206 N ILE A 81 -3.153 3.181 -6.509 1.00 0.00 N ATOM 1207 CA ILE A 81 -4.241 2.555 -5.824 1.00 0.00 C ATOM 1208 C ILE A 81 -5.058 1.915 -6.893 1.00 0.00 C ATOM 1209 O ILE A 81 -5.743 0.924 -6.645 1.00 0.00 O ATOM 1210 CB ILE A 81 -5.042 3.527 -5.010 1.00 0.00 C ATOM 1211 CG1 ILE A 81 -4.261 4.764 -4.534 1.00 0.00 C ATOM 1212 CG2 ILE A 81 -5.754 2.829 -3.839 1.00 0.00 C ATOM 1213 CD1 ILE A 81 -3.214 4.493 -3.455 1.00 0.00 C ATOM 0 H ILE A 81 -3.328 4.154 -6.760 1.00 0.00 H new ATOM 0 HA ILE A 81 -3.884 1.825 -5.097 1.00 0.00 H new ATOM 0 HB ILE A 81 -5.795 3.914 -5.697 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -3.766 5.215 -5.394 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -4.971 5.499 -4.153 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -6.325 3.563 -3.271 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -6.429 2.066 -4.226 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -5.014 2.363 -3.189 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -2.718 5.426 -3.187 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -3.700 4.074 -2.574 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -2.476 3.786 -3.834 1.00 0.00 H new ATOM 1225 N ARG A 82 -5.037 2.455 -8.125 1.00 0.00 N ATOM 1226 CA ARG A 82 -5.604 1.764 -9.241 1.00 0.00 C ATOM 1227 C ARG A 82 -4.980 0.451 -9.566 1.00 0.00 C ATOM 1228 O ARG A 82 -5.631 -0.574 -9.762 1.00 0.00 O ATOM 1229 CB ARG A 82 -5.537 2.666 -10.485 1.00 0.00 C ATOM 1230 CG ARG A 82 -6.513 3.844 -10.490 1.00 0.00 C ATOM 1231 CD ARG A 82 -7.912 3.472 -10.985 1.00 0.00 C ATOM 1232 NE ARG A 82 -8.767 4.689 -10.900 1.00 0.00 N ATOM 1233 CZ ARG A 82 -10.107 4.697 -11.159 1.00 0.00 C ATOM 1234 NH1 ARG A 82 -10.847 3.569 -11.366 1.00 0.00 N ATOM 1235 NH2 ARG A 82 -10.869 5.828 -11.131 1.00 0.00 N ATOM 0 H ARG A 82 -4.630 3.364 -8.347 1.00 0.00 H new ATOM 0 HA ARG A 82 -6.629 1.539 -8.947 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -4.523 3.055 -10.578 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -5.726 2.055 -11.368 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -6.588 4.248 -9.480 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -6.111 4.637 -11.121 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -7.869 3.107 -12.011 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -8.330 2.669 -10.378 1.00 0.00 H new ATOM 0 HE ARG A 82 -8.325 5.568 -10.632 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -10.400 2.653 -11.331 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -11.847 3.642 -11.555 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -10.440 6.726 -10.908 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -11.867 5.775 -11.333 1.00 0.00 H new ATOM 1249 N GLU A 83 -3.647 0.324 -9.434 1.00 0.00 N ATOM 1250 CA GLU A 83 -2.881 -0.883 -9.411 1.00 0.00 C ATOM 1251 C GLU A 83 -3.257 -1.732 -8.245 1.00 0.00 C ATOM 1252 O GLU A 83 -3.362 -2.923 -8.532 1.00 0.00 O ATOM 1253 CB GLU A 83 -1.360 -0.741 -9.588 1.00 0.00 C ATOM 1254 CG GLU A 83 -0.963 -0.150 -10.942 1.00 0.00 C ATOM 1255 CD GLU A 83 -1.205 -1.074 -12.127 1.00 0.00 C ATOM 1256 OE1 GLU A 83 -2.334 -1.065 -12.687 1.00 0.00 O ATOM 1257 OE2 GLU A 83 -0.243 -1.797 -12.500 1.00 0.00 O ATOM 0 H GLU A 83 -3.052 1.146 -9.334 1.00 0.00 H new ATOM 0 HA GLU A 83 -3.164 -1.400 -10.328 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -0.966 -0.108 -8.793 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -0.895 -1.720 -9.476 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -1.519 0.774 -11.098 1.00 0.00 H new ATOM 0 HG3 GLU A 83 0.094 0.115 -10.913 1.00 0.00 H new ATOM 1264 N ALA A 84 -3.423 -1.238 -7.005 1.00 0.00 N ATOM 1265 CA ALA A 84 -3.614 -2.094 -5.875 1.00 0.00 C ATOM 1266 C ALA A 84 -4.933 -2.786 -5.918 1.00 0.00 C ATOM 1267 O ALA A 84 -5.069 -3.980 -5.656 1.00 0.00 O ATOM 1268 CB ALA A 84 -3.532 -1.155 -4.659 1.00 0.00 C ATOM 0 H ALA A 84 -3.425 -0.242 -6.784 1.00 0.00 H new ATOM 0 HA ALA A 84 -2.869 -2.889 -5.845 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -3.669 -1.732 -3.744 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -2.556 -0.669 -4.639 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -4.313 -0.398 -4.731 1.00 0.00 H new ATOM 1274 N PHE A 85 -5.908 -1.982 -6.378 1.00 0.00 N ATOM 1275 CA PHE A 85 -7.235 -2.349 -6.765 1.00 0.00 C ATOM 1276 C PHE A 85 -7.177 -3.354 -7.863 1.00 0.00 C ATOM 1277 O PHE A 85 -7.972 -4.290 -7.939 1.00 0.00 O ATOM 1278 CB PHE A 85 -8.036 -1.100 -7.168 1.00 0.00 C ATOM 1279 CG PHE A 85 -9.497 -1.308 -6.958 1.00 0.00 C ATOM 1280 CD1 PHE A 85 -10.054 -1.246 -5.703 1.00 0.00 C ATOM 1281 CD2 PHE A 85 -10.312 -1.372 -8.064 1.00 0.00 C ATOM 1282 CE1 PHE A 85 -11.412 -1.375 -5.528 1.00 0.00 C ATOM 1283 CE2 PHE A 85 -11.668 -1.484 -7.869 1.00 0.00 C ATOM 1284 CZ PHE A 85 -12.241 -1.488 -6.619 1.00 0.00 C ATOM 0 H PHE A 85 -5.750 -0.980 -6.489 1.00 0.00 H new ATOM 0 HA PHE A 85 -7.752 -2.806 -5.921 1.00 0.00 H new ATOM 0 HB2 PHE A 85 -7.700 -0.244 -6.583 1.00 0.00 H new ATOM 0 HB3 PHE A 85 -7.846 -0.865 -8.215 1.00 0.00 H new ATOM 0 HD1 PHE A 85 -9.417 -1.094 -4.844 1.00 0.00 H new ATOM 0 HD2 PHE A 85 -9.897 -1.335 -9.060 1.00 0.00 H new ATOM 0 HE1 PHE A 85 -11.828 -1.388 -4.531 1.00 0.00 H new ATOM 0 HE2 PHE A 85 -12.310 -1.573 -8.733 1.00 0.00 H new ATOM 0 HZ PHE A 85 -13.310 -1.577 -6.498 1.00 0.00 H new ATOM 1294 N ARG A 86 -6.289 -3.160 -8.855 1.00 0.00 N ATOM 1295 CA ARG A 86 -6.227 -4.076 -9.952 1.00 0.00 C ATOM 1296 C ARG A 86 -5.841 -5.475 -9.612 1.00 0.00 C ATOM 1297 O ARG A 86 -6.146 -6.496 -10.226 1.00 0.00 O ATOM 1298 CB ARG A 86 -5.437 -3.523 -11.150 1.00 0.00 C ATOM 1299 CG ARG A 86 -5.665 -4.174 -12.516 1.00 0.00 C ATOM 1300 CD ARG A 86 -4.959 -3.502 -13.696 1.00 0.00 C ATOM 1301 NE ARG A 86 -3.483 -3.337 -13.587 1.00 0.00 N ATOM 1302 CZ ARG A 86 -2.537 -3.998 -14.316 1.00 0.00 C ATOM 1303 NH1 ARG A 86 -2.820 -5.092 -15.082 1.00 0.00 N ATOM 1304 NH2 ARG A 86 -1.208 -3.693 -14.268 1.00 0.00 N ATOM 0 H ARG A 86 -5.627 -2.386 -8.899 1.00 0.00 H new ATOM 0 HA ARG A 86 -7.269 -4.164 -10.261 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -5.667 -2.462 -11.242 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -4.375 -3.600 -10.915 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -5.337 -5.212 -12.463 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -6.736 -4.188 -12.717 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -5.171 -4.082 -14.594 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -5.402 -2.517 -13.841 1.00 0.00 H new ATOM 0 HE ARG A 86 -3.145 -2.663 -12.900 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -3.774 -5.450 -15.127 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -2.077 -5.551 -15.609 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -0.879 -2.938 -13.666 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -0.543 -4.220 -14.834 1.00 0.00 H new ATOM 1318 N VAL A 87 -5.102 -5.584 -8.494 1.00 0.00 N ATOM 1319 CA VAL A 87 -4.723 -6.811 -7.866 1.00 0.00 C ATOM 1320 C VAL A 87 -5.953 -7.419 -7.285 1.00 0.00 C ATOM 1321 O VAL A 87 -6.249 -8.596 -7.485 1.00 0.00 O ATOM 1322 CB VAL A 87 -3.589 -6.673 -6.894 1.00 0.00 C ATOM 1323 CG1 VAL A 87 -3.301 -8.073 -6.326 1.00 0.00 C ATOM 1324 CG2 VAL A 87 -2.396 -6.039 -7.630 1.00 0.00 C ATOM 0 H VAL A 87 -4.748 -4.765 -7.999 1.00 0.00 H new ATOM 0 HA VAL A 87 -4.306 -7.487 -8.612 1.00 0.00 H new ATOM 0 HB VAL A 87 -3.818 -6.018 -6.054 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -2.479 -8.014 -5.612 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -4.191 -8.452 -5.824 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -3.028 -8.746 -7.139 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -1.559 -5.930 -6.940 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -2.100 -6.679 -8.461 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -2.683 -5.059 -8.011 1.00 0.00 H new ATOM 1334 N PHE A 88 -6.734 -6.650 -6.506 1.00 0.00 N ATOM 1335 CA PHE A 88 -7.910 -7.203 -5.910 1.00 0.00 C ATOM 1336 C PHE A 88 -8.978 -7.617 -6.863 1.00 0.00 C ATOM 1337 O PHE A 88 -9.453 -8.746 -6.754 1.00 0.00 O ATOM 1338 CB PHE A 88 -8.499 -6.125 -4.984 1.00 0.00 C ATOM 1339 CG PHE A 88 -7.796 -5.959 -3.681 1.00 0.00 C ATOM 1340 CD1 PHE A 88 -7.737 -7.004 -2.789 1.00 0.00 C ATOM 1341 CD2 PHE A 88 -7.237 -4.747 -3.350 1.00 0.00 C ATOM 1342 CE1 PHE A 88 -7.089 -6.852 -1.586 1.00 0.00 C ATOM 1343 CE2 PHE A 88 -6.642 -4.600 -2.119 1.00 0.00 C ATOM 1344 CZ PHE A 88 -6.475 -5.665 -1.266 1.00 0.00 C ATOM 0 H PHE A 88 -6.558 -5.668 -6.292 1.00 0.00 H new ATOM 0 HA PHE A 88 -7.598 -8.114 -5.399 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -8.487 -5.170 -5.510 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -9.543 -6.368 -4.788 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -8.201 -7.948 -3.034 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -7.265 -3.922 -4.047 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -7.062 -7.674 -0.886 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -6.297 -3.623 -1.815 1.00 0.00 H new ATOM 0 HZ PHE A 88 -5.879 -5.572 -0.370 1.00 0.00 H new ATOM 1354 N ASP A 89 -9.439 -6.745 -7.777 1.00 0.00 N ATOM 1355 CA ASP A 89 -10.431 -6.823 -8.803 1.00 0.00 C ATOM 1356 C ASP A 89 -9.924 -7.345 -10.103 1.00 0.00 C ATOM 1357 O ASP A 89 -9.447 -6.643 -10.994 1.00 0.00 O ATOM 1358 CB ASP A 89 -11.194 -5.495 -8.955 1.00 0.00 C ATOM 1359 CG ASP A 89 -12.451 -5.544 -9.810 1.00 0.00 C ATOM 1360 OD1 ASP A 89 -13.042 -6.604 -10.152 1.00 0.00 O ATOM 1361 OD2 ASP A 89 -12.789 -4.390 -10.187 1.00 0.00 O ATOM 0 H ASP A 89 -9.031 -5.810 -7.789 1.00 0.00 H new ATOM 0 HA ASP A 89 -11.145 -7.575 -8.467 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -11.468 -5.140 -7.961 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -10.516 -4.756 -9.382 1.00 0.00 H new ATOM 1366 N LYS A 90 -10.050 -8.675 -10.259 1.00 0.00 N ATOM 1367 CA LYS A 90 -9.416 -9.435 -11.291 1.00 0.00 C ATOM 1368 C LYS A 90 -9.964 -9.344 -12.674 1.00 0.00 C ATOM 1369 O LYS A 90 -9.361 -8.961 -13.675 1.00 0.00 O ATOM 1370 CB LYS A 90 -9.449 -10.903 -10.832 1.00 0.00 C ATOM 1371 CG LYS A 90 -8.547 -11.858 -11.616 1.00 0.00 C ATOM 1372 CD LYS A 90 -7.078 -11.450 -11.742 1.00 0.00 C ATOM 1373 CE LYS A 90 -6.396 -12.472 -12.655 1.00 0.00 C ATOM 1374 NZ LYS A 90 -5.139 -11.852 -13.130 1.00 0.00 N ATOM 0 H LYS A 90 -10.621 -9.247 -9.636 1.00 0.00 H new ATOM 0 HA LYS A 90 -8.421 -9.003 -11.401 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -9.165 -10.943 -9.781 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -10.476 -11.263 -10.899 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -8.591 -12.838 -11.141 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -8.958 -11.972 -12.619 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -6.993 -10.446 -12.158 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -6.600 -11.431 -10.763 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -6.191 -13.396 -12.115 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -7.041 -12.730 -13.495 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -4.640 -12.515 -13.757 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -5.358 -10.980 -13.652 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -4.534 -11.625 -12.315 1.00 0.00 H new ATOM 1388 N ASP A 91 -11.271 -9.650 -12.751 1.00 0.00 N ATOM 1389 CA ASP A 91 -12.085 -9.418 -13.904 1.00 0.00 C ATOM 1390 C ASP A 91 -12.291 -8.003 -14.322 1.00 0.00 C ATOM 1391 O ASP A 91 -12.358 -7.661 -15.501 1.00 0.00 O ATOM 1392 CB ASP A 91 -13.419 -10.178 -13.807 1.00 0.00 C ATOM 1393 CG ASP A 91 -14.201 -9.873 -12.537 1.00 0.00 C ATOM 1394 OD1 ASP A 91 -13.817 -9.019 -11.694 1.00 0.00 O ATOM 1395 OD2 ASP A 91 -15.132 -10.700 -12.345 1.00 0.00 O ATOM 0 H ASP A 91 -11.782 -10.077 -11.978 1.00 0.00 H new ATOM 0 HA ASP A 91 -11.482 -9.823 -14.717 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -14.034 -9.928 -14.672 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -13.222 -11.249 -13.855 1.00 0.00 H new ATOM 1400 N GLY A 92 -12.313 -7.132 -13.297 1.00 0.00 N ATOM 1401 CA GLY A 92 -12.045 -5.732 -13.409 1.00 0.00 C ATOM 1402 C GLY A 92 -13.347 -5.008 -13.428 1.00 0.00 C ATOM 1403 O GLY A 92 -13.395 -3.929 -14.017 1.00 0.00 O ATOM 0 H GLY A 92 -12.529 -7.419 -12.342 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -11.434 -5.394 -12.572 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -11.482 -5.525 -14.319 1.00 0.00 H new ATOM 1407 N ASN A 93 -14.351 -5.579 -12.739 1.00 0.00 N ATOM 1408 CA ASN A 93 -15.713 -5.160 -12.855 1.00 0.00 C ATOM 1409 C ASN A 93 -16.139 -3.973 -12.062 1.00 0.00 C ATOM 1410 O ASN A 93 -17.260 -3.491 -12.219 1.00 0.00 O ATOM 1411 CB ASN A 93 -16.779 -6.267 -12.799 1.00 0.00 C ATOM 1412 CG ASN A 93 -16.777 -7.017 -11.474 1.00 0.00 C ATOM 1413 OD1 ASN A 93 -15.865 -7.030 -10.648 1.00 0.00 O ATOM 1414 ND2 ASN A 93 -17.923 -7.722 -11.277 1.00 0.00 N ATOM 0 H ASN A 93 -14.213 -6.350 -12.086 1.00 0.00 H new ATOM 0 HA ASN A 93 -15.671 -4.816 -13.889 1.00 0.00 H new ATOM 0 HB2 ASN A 93 -17.763 -5.827 -12.961 1.00 0.00 H new ATOM 0 HB3 ASN A 93 -16.607 -6.973 -13.612 1.00 0.00 H new ATOM 0 HD21 ASN A 93 -18.041 -8.278 -10.430 1.00 0.00 H new ATOM 0 HD22 ASN A 93 -18.665 -7.695 -11.977 1.00 0.00 H new ATOM 1421 N GLY A 94 -15.216 -3.523 -11.194 1.00 0.00 N ATOM 1422 CA GLY A 94 -15.326 -2.411 -10.301 1.00 0.00 C ATOM 1423 C GLY A 94 -15.729 -2.742 -8.905 1.00 0.00 C ATOM 1424 O GLY A 94 -16.502 -1.944 -8.377 1.00 0.00 O ATOM 0 H GLY A 94 -14.309 -3.982 -11.111 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -14.365 -1.897 -10.270 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -16.051 -1.708 -10.712 1.00 0.00 H new ATOM 1428 N TYR A 95 -15.258 -3.903 -8.417 1.00 0.00 N ATOM 1429 CA TYR A 95 -15.833 -4.555 -7.281 1.00 0.00 C ATOM 1430 C TYR A 95 -14.987 -5.713 -6.877 1.00 0.00 C ATOM 1431 O TYR A 95 -14.609 -6.566 -7.679 1.00 0.00 O ATOM 1432 CB TYR A 95 -17.213 -5.161 -7.587 1.00 0.00 C ATOM 1433 CG TYR A 95 -18.342 -4.207 -7.770 1.00 0.00 C ATOM 1434 CD1 TYR A 95 -18.680 -3.413 -6.700 1.00 0.00 C ATOM 1435 CD2 TYR A 95 -18.952 -4.103 -8.998 1.00 0.00 C ATOM 1436 CE1 TYR A 95 -19.654 -2.475 -6.950 1.00 0.00 C ATOM 1437 CE2 TYR A 95 -20.022 -3.248 -9.125 1.00 0.00 C ATOM 1438 CZ TYR A 95 -20.309 -2.323 -8.150 1.00 0.00 C ATOM 1439 OH TYR A 95 -21.393 -1.425 -8.247 1.00 0.00 O ATOM 0 H TYR A 95 -14.462 -4.399 -8.819 1.00 0.00 H new ATOM 0 HA TYR A 95 -15.911 -3.790 -6.509 1.00 0.00 H new ATOM 0 HB2 TYR A 95 -17.126 -5.762 -8.492 1.00 0.00 H new ATOM 0 HB3 TYR A 95 -17.472 -5.842 -6.776 1.00 0.00 H new ATOM 0 HD1 TYR A 95 -18.214 -3.518 -5.732 1.00 0.00 H new ATOM 0 HD2 TYR A 95 -18.600 -4.678 -9.842 1.00 0.00 H new ATOM 0 HE1 TYR A 95 -19.925 -1.808 -6.145 1.00 0.00 H new ATOM 0 HE2 TYR A 95 -20.646 -3.304 -10.005 1.00 0.00 H new ATOM 0 HH TYR A 95 -21.745 -1.435 -9.162 1.00 0.00 H new ATOM 1449 N ILE A 96 -14.481 -5.712 -5.631 1.00 0.00 N ATOM 1450 CA ILE A 96 -13.703 -6.816 -5.162 1.00 0.00 C ATOM 1451 C ILE A 96 -14.704 -7.787 -4.637 1.00 0.00 C ATOM 1452 O ILE A 96 -15.672 -7.387 -3.993 1.00 0.00 O ATOM 1453 CB ILE A 96 -12.722 -6.443 -4.090 1.00 0.00 C ATOM 1454 CG1 ILE A 96 -12.039 -5.070 -4.202 1.00 0.00 C ATOM 1455 CG2 ILE A 96 -11.699 -7.581 -3.937 1.00 0.00 C ATOM 1456 CD1 ILE A 96 -11.306 -4.635 -2.933 1.00 0.00 C ATOM 0 H ILE A 96 -14.608 -4.958 -4.956 1.00 0.00 H new ATOM 0 HA ILE A 96 -13.090 -7.219 -5.968 1.00 0.00 H new ATOM 0 HB ILE A 96 -13.320 -6.317 -3.187 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -11.329 -5.095 -5.029 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -12.791 -4.321 -4.450 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -10.980 -7.322 -3.160 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -12.216 -8.500 -3.661 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -11.175 -7.729 -4.881 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -10.851 -3.657 -3.093 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -12.014 -4.575 -2.106 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -10.530 -5.362 -2.694 1.00 0.00 H new ATOM 1468 N SER A 97 -14.452 -9.095 -4.827 1.00 0.00 N ATOM 1469 CA SER A 97 -15.201 -10.117 -4.164 1.00 0.00 C ATOM 1470 C SER A 97 -14.553 -10.907 -3.080 1.00 0.00 C ATOM 1471 O SER A 97 -13.388 -10.677 -2.760 1.00 0.00 O ATOM 1472 CB SER A 97 -15.576 -11.181 -5.210 1.00 0.00 C ATOM 1473 OG SER A 97 -16.742 -11.932 -4.906 1.00 0.00 O ATOM 0 H SER A 97 -13.722 -9.447 -5.446 1.00 0.00 H new ATOM 0 HA SER A 97 -16.004 -9.547 -3.697 1.00 0.00 H new ATOM 0 HB2 SER A 97 -15.719 -10.689 -6.172 1.00 0.00 H new ATOM 0 HB3 SER A 97 -14.738 -11.869 -5.324 1.00 0.00 H new ATOM 0 HG SER A 97 -16.908 -12.582 -5.621 1.00 0.00 H new ATOM 1479 N ALA A 98 -15.269 -11.858 -2.454 1.00 0.00 N ATOM 1480 CA ALA A 98 -14.857 -12.708 -1.381 1.00 0.00 C ATOM 1481 C ALA A 98 -13.958 -13.786 -1.882 1.00 0.00 C ATOM 1482 O ALA A 98 -12.933 -14.135 -1.298 1.00 0.00 O ATOM 1483 CB ALA A 98 -16.151 -13.112 -0.655 1.00 0.00 C ATOM 0 H ALA A 98 -16.233 -12.048 -2.729 1.00 0.00 H new ATOM 0 HA ALA A 98 -14.219 -12.233 -0.636 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -15.909 -13.767 0.182 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -16.654 -12.219 -0.284 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -16.808 -13.637 -1.348 1.00 0.00 H new ATOM 1489 N ALA A 99 -14.223 -14.353 -3.072 1.00 0.00 N ATOM 1490 CA ALA A 99 -13.457 -15.195 -3.938 1.00 0.00 C ATOM 1491 C ALA A 99 -12.126 -14.594 -4.236 1.00 0.00 C ATOM 1492 O ALA A 99 -11.042 -15.146 -4.057 1.00 0.00 O ATOM 1493 CB ALA A 99 -14.348 -15.392 -5.176 1.00 0.00 C ATOM 0 H ALA A 99 -15.137 -14.186 -3.492 1.00 0.00 H new ATOM 0 HA ALA A 99 -13.209 -16.159 -3.492 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -13.835 -16.029 -5.896 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -15.285 -15.862 -4.879 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -14.556 -14.424 -5.632 1.00 0.00 H new ATOM 1499 N GLU A 100 -12.113 -13.351 -4.751 1.00 0.00 N ATOM 1500 CA GLU A 100 -10.977 -12.570 -5.127 1.00 0.00 C ATOM 1501 C GLU A 100 -10.105 -12.274 -3.956 1.00 0.00 C ATOM 1502 O GLU A 100 -8.907 -12.508 -4.110 1.00 0.00 O ATOM 1503 CB GLU A 100 -11.386 -11.325 -5.933 1.00 0.00 C ATOM 1504 CG GLU A 100 -12.007 -11.579 -7.309 1.00 0.00 C ATOM 1505 CD GLU A 100 -12.537 -10.329 -7.997 1.00 0.00 C ATOM 1506 OE1 GLU A 100 -13.194 -9.465 -7.357 1.00 0.00 O ATOM 1507 OE2 GLU A 100 -12.263 -10.104 -9.206 1.00 0.00 O ATOM 0 H GLU A 100 -12.984 -12.847 -4.919 1.00 0.00 H new ATOM 0 HA GLU A 100 -10.364 -13.165 -5.804 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -12.097 -10.751 -5.338 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -10.504 -10.699 -6.067 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -11.260 -12.044 -7.952 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -12.823 -12.293 -7.200 1.00 0.00 H new ATOM 1514 N LEU A 101 -10.627 -11.835 -2.797 1.00 0.00 N ATOM 1515 CA LEU A 101 -9.998 -11.688 -1.521 1.00 0.00 C ATOM 1516 C LEU A 101 -9.210 -12.898 -1.152 1.00 0.00 C ATOM 1517 O LEU A 101 -8.012 -12.759 -0.911 1.00 0.00 O ATOM 1518 CB LEU A 101 -10.918 -11.114 -0.430 1.00 0.00 C ATOM 1519 CG LEU A 101 -11.019 -9.580 -0.439 1.00 0.00 C ATOM 1520 CD1 LEU A 101 -12.127 -9.199 0.557 1.00 0.00 C ATOM 1521 CD2 LEU A 101 -9.727 -8.965 0.127 1.00 0.00 C ATOM 0 H LEU A 101 -11.606 -11.551 -2.753 1.00 0.00 H new ATOM 0 HA LEU A 101 -9.254 -10.897 -1.615 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -11.916 -11.534 -0.553 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -10.554 -11.438 0.545 1.00 0.00 H new ATOM 0 HG LEU A 101 -11.203 -9.231 -1.455 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -12.235 -8.115 0.584 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -13.069 -9.649 0.243 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -11.864 -9.562 1.550 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -9.807 -7.878 0.117 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -9.579 -9.309 1.151 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -8.879 -9.272 -0.485 1.00 0.00 H new ATOM 1533 N ARG A 102 -9.811 -14.101 -1.160 1.00 0.00 N ATOM 1534 CA ARG A 102 -9.245 -15.376 -0.850 1.00 0.00 C ATOM 1535 C ARG A 102 -8.161 -15.799 -1.781 1.00 0.00 C ATOM 1536 O ARG A 102 -7.189 -16.419 -1.353 1.00 0.00 O ATOM 1537 CB ARG A 102 -10.368 -16.427 -0.844 1.00 0.00 C ATOM 1538 CG ARG A 102 -11.295 -16.342 0.370 1.00 0.00 C ATOM 1539 CD ARG A 102 -12.222 -17.556 0.451 1.00 0.00 C ATOM 1540 NE ARG A 102 -13.108 -17.314 1.624 1.00 0.00 N ATOM 1541 CZ ARG A 102 -14.383 -16.826 1.625 1.00 0.00 C ATOM 1542 NH1 ARG A 102 -14.911 -16.178 0.547 1.00 0.00 N ATOM 1543 NH2 ARG A 102 -15.129 -17.010 2.754 1.00 0.00 N ATOM 0 H ARG A 102 -10.796 -14.186 -1.410 1.00 0.00 H new ATOM 0 HA ARG A 102 -8.778 -15.288 0.131 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -10.962 -16.313 -1.751 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -9.921 -17.421 -0.878 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -10.699 -16.276 1.280 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -11.891 -15.431 0.312 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -12.805 -17.664 -0.464 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -11.651 -18.476 0.576 1.00 0.00 H new ATOM 0 HE ARG A 102 -12.714 -17.540 2.537 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -14.349 -16.046 -0.294 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -15.868 -15.826 0.582 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -14.729 -17.497 3.556 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -16.086 -16.660 2.795 1.00 0.00 H new ATOM 1557 N HIS A 103 -8.237 -15.331 -3.040 1.00 0.00 N ATOM 1558 CA HIS A 103 -7.143 -15.432 -3.956 1.00 0.00 C ATOM 1559 C HIS A 103 -6.014 -14.552 -3.542 1.00 0.00 C ATOM 1560 O HIS A 103 -4.871 -14.993 -3.429 1.00 0.00 O ATOM 1561 CB HIS A 103 -7.518 -15.235 -5.435 1.00 0.00 C ATOM 1562 CG HIS A 103 -7.990 -16.436 -6.198 1.00 0.00 C ATOM 1563 ND1 HIS A 103 -9.313 -16.821 -6.287 1.00 0.00 N ATOM 1564 CD2 HIS A 103 -7.254 -17.407 -6.801 1.00 0.00 C ATOM 1565 CE1 HIS A 103 -9.320 -17.980 -6.998 1.00 0.00 C ATOM 1566 NE2 HIS A 103 -8.101 -18.353 -7.341 1.00 0.00 N ATOM 0 H HIS A 103 -9.065 -14.878 -3.426 1.00 0.00 H new ATOM 0 HA HIS A 103 -6.813 -16.469 -3.899 1.00 0.00 H new ATOM 0 HB2 HIS A 103 -8.300 -14.477 -5.485 1.00 0.00 H new ATOM 0 HB3 HIS A 103 -6.647 -14.830 -5.951 1.00 0.00 H new ATOM 0 HD1 HIS A 103 -10.121 -16.335 -5.898 1.00 0.00 H new ATOM 0 HD2 HIS A 103 -6.175 -17.434 -6.850 1.00 0.00 H new ATOM 0 HE1 HIS A 103 -10.215 -18.529 -7.252 1.00 0.00 H new ATOM 1574 N VAL A 104 -6.255 -13.270 -3.214 1.00 0.00 N ATOM 1575 CA VAL A 104 -5.205 -12.328 -2.981 1.00 0.00 C ATOM 1576 C VAL A 104 -4.480 -12.687 -1.730 1.00 0.00 C ATOM 1577 O VAL A 104 -3.256 -12.802 -1.691 1.00 0.00 O ATOM 1578 CB VAL A 104 -5.649 -10.915 -3.216 1.00 0.00 C ATOM 1579 CG1 VAL A 104 -4.576 -9.848 -2.944 1.00 0.00 C ATOM 1580 CG2 VAL A 104 -6.131 -10.725 -4.664 1.00 0.00 C ATOM 0 H VAL A 104 -7.192 -12.882 -3.109 1.00 0.00 H new ATOM 0 HA VAL A 104 -4.418 -12.389 -3.733 1.00 0.00 H new ATOM 0 HB VAL A 104 -6.454 -10.767 -2.497 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -4.989 -8.859 -3.141 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -4.259 -9.908 -1.903 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -3.719 -10.020 -3.595 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -6.448 -9.692 -4.809 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -5.317 -10.955 -5.352 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -6.970 -11.393 -4.859 1.00 0.00 H new ATOM 1590 N MET A 105 -5.235 -12.895 -0.637 1.00 0.00 N ATOM 1591 CA MET A 105 -4.649 -13.262 0.615 1.00 0.00 C ATOM 1592 C MET A 105 -3.792 -14.480 0.654 1.00 0.00 C ATOM 1593 O MET A 105 -2.845 -14.502 1.438 1.00 0.00 O ATOM 1594 CB MET A 105 -5.770 -13.323 1.666 1.00 0.00 C ATOM 1595 CG MET A 105 -6.542 -12.035 1.959 1.00 0.00 C ATOM 1596 SD MET A 105 -5.463 -10.709 2.578 1.00 0.00 S ATOM 1597 CE MET A 105 -6.736 -9.475 2.968 1.00 0.00 C ATOM 0 H MET A 105 -6.251 -12.809 -0.620 1.00 0.00 H new ATOM 0 HA MET A 105 -3.918 -12.483 0.830 1.00 0.00 H new ATOM 0 HB2 MET A 105 -6.488 -14.079 1.347 1.00 0.00 H new ATOM 0 HB3 MET A 105 -5.334 -13.672 2.602 1.00 0.00 H new ATOM 0 HG2 MET A 105 -7.042 -11.699 1.051 1.00 0.00 H new ATOM 0 HG3 MET A 105 -7.320 -12.240 2.694 1.00 0.00 H new ATOM 0 HE1 MET A 105 -6.281 -8.637 3.495 1.00 0.00 H new ATOM 0 HE2 MET A 105 -7.192 -9.118 2.044 1.00 0.00 H new ATOM 0 HE3 MET A 105 -7.501 -9.928 3.599 1.00 0.00 H new ATOM 1607 N THR A 106 -4.063 -15.461 -0.226 1.00 0.00 N ATOM 1608 CA THR A 106 -3.501 -16.774 -0.145 1.00 0.00 C ATOM 1609 C THR A 106 -2.187 -16.819 -0.846 1.00 0.00 C ATOM 1610 O THR A 106 -1.234 -17.558 -0.604 1.00 0.00 O ATOM 1611 CB THR A 106 -4.347 -17.944 -0.555 1.00 0.00 C ATOM 1612 OG1 THR A 106 -3.739 -19.153 -0.125 1.00 0.00 O ATOM 1613 CG2 THR A 106 -4.592 -18.095 -2.066 1.00 0.00 C ATOM 0 H THR A 106 -4.693 -15.337 -1.019 1.00 0.00 H new ATOM 0 HA THR A 106 -3.401 -16.919 0.931 1.00 0.00 H new ATOM 0 HB THR A 106 -5.310 -17.747 -0.085 1.00 0.00 H new ATOM 0 HG1 THR A 106 -4.296 -19.913 -0.394 1.00 0.00 H new ATOM 0 HG21 THR A 106 -5.214 -18.971 -2.248 1.00 0.00 H new ATOM 0 HG22 THR A 106 -5.098 -17.206 -2.443 1.00 0.00 H new ATOM 0 HG23 THR A 106 -3.638 -18.214 -2.579 1.00 0.00 H new ATOM 1621 N ASN A 107 -2.165 -16.013 -1.923 1.00 0.00 N ATOM 1622 CA ASN A 107 -0.962 -15.681 -2.620 1.00 0.00 C ATOM 1623 C ASN A 107 -0.058 -14.678 -1.990 1.00 0.00 C ATOM 1624 O ASN A 107 1.164 -14.800 -2.053 1.00 0.00 O ATOM 1625 CB ASN A 107 -1.321 -15.088 -3.993 1.00 0.00 C ATOM 1626 CG ASN A 107 -1.998 -16.024 -4.984 1.00 0.00 C ATOM 1627 OD1 ASN A 107 -1.845 -17.231 -4.802 1.00 0.00 O ATOM 1628 ND2 ASN A 107 -2.604 -15.442 -6.054 1.00 0.00 N ATOM 0 H ASN A 107 -3.001 -15.583 -2.318 1.00 0.00 H new ATOM 0 HA ASN A 107 -0.425 -16.629 -2.640 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -1.975 -14.230 -3.833 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -0.407 -14.711 -4.451 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -2.984 -16.022 -6.803 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -2.679 -14.426 -6.108 1.00 0.00 H new ATOM 1635 N LEU A 108 -0.640 -13.725 -1.241 1.00 0.00 N ATOM 1636 CA LEU A 108 -0.013 -12.654 -0.530 1.00 0.00 C ATOM 1637 C LEU A 108 0.707 -13.191 0.658 1.00 0.00 C ATOM 1638 O LEU A 108 1.899 -13.016 0.905 1.00 0.00 O ATOM 1639 CB LEU A 108 -1.008 -11.507 -0.285 1.00 0.00 C ATOM 1640 CG LEU A 108 -0.418 -10.366 0.560 1.00 0.00 C ATOM 1641 CD1 LEU A 108 0.445 -9.496 -0.370 1.00 0.00 C ATOM 1642 CD2 LEU A 108 -1.589 -9.626 1.229 1.00 0.00 C ATOM 0 H LEU A 108 -1.653 -13.705 -1.123 1.00 0.00 H new ATOM 0 HA LEU A 108 0.768 -12.182 -1.127 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -1.336 -11.108 -1.245 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -1.892 -11.902 0.215 1.00 0.00 H new ATOM 0 HG LEU A 108 0.235 -10.706 1.364 1.00 0.00 H new ATOM 0 HD11 LEU A 108 0.880 -8.675 0.200 1.00 0.00 H new ATOM 0 HD12 LEU A 108 1.243 -10.102 -0.799 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -0.175 -9.094 -1.171 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -1.203 -8.808 1.837 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -2.252 -9.226 0.462 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -2.143 -10.319 1.862 1.00 0.00 H new ATOM 1654 N GLY A 109 -0.057 -14.070 1.332 1.00 0.00 N ATOM 1655 CA GLY A 109 0.364 -15.036 2.299 1.00 0.00 C ATOM 1656 C GLY A 109 -0.150 -14.857 3.686 1.00 0.00 C ATOM 1657 O GLY A 109 0.621 -14.944 4.640 1.00 0.00 O ATOM 0 H GLY A 109 -1.066 -14.105 1.184 1.00 0.00 H new ATOM 0 HA2 GLY A 109 0.063 -16.023 1.948 1.00 0.00 H new ATOM 0 HA3 GLY A 109 1.453 -15.030 2.336 1.00 0.00 H new ATOM 1661 N GLU A 110 -1.468 -14.630 3.826 1.00 0.00 N ATOM 1662 CA GLU A 110 -2.175 -14.579 5.069 1.00 0.00 C ATOM 1663 C GLU A 110 -3.052 -15.776 5.196 1.00 0.00 C ATOM 1664 O GLU A 110 -3.141 -16.643 4.328 1.00 0.00 O ATOM 1665 CB GLU A 110 -3.000 -13.300 5.291 1.00 0.00 C ATOM 1666 CG GLU A 110 -2.596 -12.513 6.539 1.00 0.00 C ATOM 1667 CD GLU A 110 -3.490 -12.755 7.747 1.00 0.00 C ATOM 1668 OE1 GLU A 110 -3.444 -13.916 8.235 1.00 0.00 O ATOM 1669 OE2 GLU A 110 -4.268 -11.859 8.170 1.00 0.00 O ATOM 0 H GLU A 110 -2.077 -14.473 3.023 1.00 0.00 H new ATOM 0 HA GLU A 110 -1.409 -14.570 5.845 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -2.897 -12.656 4.418 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -4.054 -13.567 5.367 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -1.571 -12.773 6.802 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -2.605 -11.449 6.302 1.00 0.00 H new ATOM 1676 N LYS A 111 -3.880 -15.802 6.256 1.00 0.00 N ATOM 1677 CA LYS A 111 -4.800 -16.848 6.578 1.00 0.00 C ATOM 1678 C LYS A 111 -6.058 -16.374 7.220 1.00 0.00 C ATOM 1679 O LYS A 111 -6.353 -16.568 8.398 1.00 0.00 O ATOM 1680 CB LYS A 111 -4.221 -17.978 7.445 1.00 0.00 C ATOM 1681 CG LYS A 111 -3.078 -18.713 6.742 1.00 0.00 C ATOM 1682 CD LYS A 111 -2.237 -19.393 7.825 1.00 0.00 C ATOM 1683 CE LYS A 111 -0.818 -19.894 7.549 1.00 0.00 C ATOM 1684 NZ LYS A 111 0.023 -18.837 6.945 1.00 0.00 N ATOM 0 H LYS A 111 -3.907 -15.040 6.933 1.00 0.00 H new ATOM 0 HA LYS A 111 -5.025 -17.252 5.591 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -3.861 -17.564 8.387 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -5.011 -18.687 7.691 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -3.469 -19.450 6.041 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -2.470 -18.016 6.165 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -2.167 -18.692 8.657 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -2.811 -20.250 8.178 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -0.364 -20.234 8.480 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -0.858 -20.754 6.881 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 0.987 -19.200 6.802 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -0.380 -18.554 6.029 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 0.053 -18.013 7.579 1.00 0.00 H new ATOM 1698 N LEU A 112 -6.955 -15.810 6.392 1.00 0.00 N ATOM 1699 CA LEU A 112 -8.239 -15.318 6.786 1.00 0.00 C ATOM 1700 C LEU A 112 -9.261 -16.397 6.877 1.00 0.00 C ATOM 1701 O LEU A 112 -9.322 -17.204 5.951 1.00 0.00 O ATOM 1702 CB LEU A 112 -8.746 -14.200 5.859 1.00 0.00 C ATOM 1703 CG LEU A 112 -8.149 -12.817 6.170 1.00 0.00 C ATOM 1704 CD1 LEU A 112 -6.672 -12.568 5.821 1.00 0.00 C ATOM 1705 CD2 LEU A 112 -8.933 -11.539 5.825 1.00 0.00 C ATOM 0 H LEU A 112 -6.775 -15.691 5.395 1.00 0.00 H new ATOM 0 HA LEU A 112 -8.095 -14.901 7.783 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -8.512 -14.463 4.827 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -9.832 -14.142 5.935 1.00 0.00 H new ATOM 0 HG LEU A 112 -8.252 -12.971 7.244 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -6.399 -11.550 6.099 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -6.045 -13.274 6.366 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -6.523 -12.704 4.750 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -8.351 -10.665 6.118 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -9.121 -11.506 4.752 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -9.883 -11.539 6.360 1.00 0.00 H new ATOM 1717 N THR A 113 -10.092 -16.500 7.930 1.00 0.00 N ATOM 1718 CA THR A 113 -11.112 -17.500 8.007 1.00 0.00 C ATOM 1719 C THR A 113 -12.321 -16.964 7.322 1.00 0.00 C ATOM 1720 O THR A 113 -12.247 -15.873 6.758 1.00 0.00 O ATOM 1721 CB THR A 113 -11.351 -17.900 9.433 1.00 0.00 C ATOM 1722 OG1 THR A 113 -11.453 -16.732 10.234 1.00 0.00 O ATOM 1723 CG2 THR A 113 -10.188 -18.776 9.928 1.00 0.00 C ATOM 0 H THR A 113 -10.056 -15.880 8.739 1.00 0.00 H new ATOM 0 HA THR A 113 -10.813 -18.418 7.501 1.00 0.00 H new ATOM 0 HB THR A 113 -12.277 -18.470 9.504 1.00 0.00 H new ATOM 0 HG1 THR A 113 -11.611 -16.988 11.167 1.00 0.00 H new ATOM 0 HG21 THR A 113 -10.365 -19.065 10.964 1.00 0.00 H new ATOM 0 HG22 THR A 113 -10.117 -19.671 9.309 1.00 0.00 H new ATOM 0 HG23 THR A 113 -9.256 -18.215 9.862 1.00 0.00 H new ATOM 1731 N ASP A 114 -13.448 -17.689 7.204 1.00 0.00 N ATOM 1732 CA ASP A 114 -14.617 -17.255 6.505 1.00 0.00 C ATOM 1733 C ASP A 114 -15.341 -16.153 7.197 1.00 0.00 C ATOM 1734 O ASP A 114 -15.666 -15.090 6.669 1.00 0.00 O ATOM 1735 CB ASP A 114 -15.719 -18.293 6.231 1.00 0.00 C ATOM 1736 CG ASP A 114 -15.139 -19.339 5.289 1.00 0.00 C ATOM 1737 OD1 ASP A 114 -14.337 -18.960 4.394 1.00 0.00 O ATOM 1738 OD2 ASP A 114 -15.531 -20.532 5.384 1.00 0.00 O ATOM 0 H ASP A 114 -13.548 -18.618 7.614 1.00 0.00 H new ATOM 0 HA ASP A 114 -14.150 -16.966 5.564 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -16.049 -18.756 7.161 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -16.592 -17.817 5.784 1.00 0.00 H new ATOM 1743 N GLU A 115 -15.493 -16.365 8.517 1.00 0.00 N ATOM 1744 CA GLU A 115 -15.925 -15.455 9.531 1.00 0.00 C ATOM 1745 C GLU A 115 -15.106 -14.210 9.505 1.00 0.00 C ATOM 1746 O GLU A 115 -15.584 -13.078 9.544 1.00 0.00 O ATOM 1747 CB GLU A 115 -15.603 -16.106 10.887 1.00 0.00 C ATOM 1748 CG GLU A 115 -16.129 -15.266 12.053 1.00 0.00 C ATOM 1749 CD GLU A 115 -16.259 -16.114 13.310 1.00 0.00 C ATOM 1750 OE1 GLU A 115 -15.216 -16.515 13.894 1.00 0.00 O ATOM 1751 OE2 GLU A 115 -17.406 -16.338 13.779 1.00 0.00 O ATOM 0 H GLU A 115 -15.288 -17.282 8.915 1.00 0.00 H new ATOM 0 HA GLU A 115 -16.981 -15.232 9.377 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -16.044 -17.102 10.927 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -14.525 -16.231 10.985 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -15.454 -14.431 12.240 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -17.098 -14.841 11.793 1.00 0.00 H new ATOM 1758 N GLU A 116 -13.779 -14.278 9.301 1.00 0.00 N ATOM 1759 CA GLU A 116 -12.956 -13.115 9.168 1.00 0.00 C ATOM 1760 C GLU A 116 -13.065 -12.423 7.853 1.00 0.00 C ATOM 1761 O GLU A 116 -13.062 -11.196 7.780 1.00 0.00 O ATOM 1762 CB GLU A 116 -11.546 -13.606 9.534 1.00 0.00 C ATOM 1763 CG GLU A 116 -10.433 -12.563 9.407 1.00 0.00 C ATOM 1764 CD GLU A 116 -9.220 -13.059 10.181 1.00 0.00 C ATOM 1765 OE1 GLU A 116 -9.297 -13.122 11.437 1.00 0.00 O ATOM 1766 OE2 GLU A 116 -8.182 -13.454 9.587 1.00 0.00 O ATOM 0 H GLU A 116 -13.267 -15.157 9.227 1.00 0.00 H new ATOM 0 HA GLU A 116 -13.279 -12.312 9.831 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -11.562 -13.972 10.561 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -11.299 -14.455 8.897 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -10.177 -12.407 8.359 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -10.767 -11.602 9.800 1.00 0.00 H new ATOM 1773 N VAL A 117 -13.202 -13.114 6.707 1.00 0.00 N ATOM 1774 CA VAL A 117 -13.650 -12.548 5.472 1.00 0.00 C ATOM 1775 C VAL A 117 -14.916 -11.776 5.611 1.00 0.00 C ATOM 1776 O VAL A 117 -14.948 -10.630 5.165 1.00 0.00 O ATOM 1777 CB VAL A 117 -13.565 -13.471 4.293 1.00 0.00 C ATOM 1778 CG1 VAL A 117 -14.139 -12.826 3.020 1.00 0.00 C ATOM 1779 CG2 VAL A 117 -12.111 -13.925 4.082 1.00 0.00 C ATOM 0 H VAL A 117 -12.992 -14.110 6.638 1.00 0.00 H new ATOM 0 HA VAL A 117 -12.912 -11.790 5.210 1.00 0.00 H new ATOM 0 HB VAL A 117 -14.177 -14.348 4.505 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -14.059 -13.527 2.189 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -15.187 -12.573 3.181 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -13.579 -11.921 2.786 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -12.060 -14.595 3.224 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -11.481 -13.054 3.901 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -11.760 -14.448 4.972 1.00 0.00 H new ATOM 1789 N ASP A 118 -15.933 -12.376 6.257 1.00 0.00 N ATOM 1790 CA ASP A 118 -17.184 -11.720 6.478 1.00 0.00 C ATOM 1791 C ASP A 118 -17.101 -10.459 7.268 1.00 0.00 C ATOM 1792 O ASP A 118 -17.758 -9.475 6.932 1.00 0.00 O ATOM 1793 CB ASP A 118 -18.301 -12.663 6.956 1.00 0.00 C ATOM 1794 CG ASP A 118 -18.954 -13.328 5.753 1.00 0.00 C ATOM 1795 OD1 ASP A 118 -19.344 -12.600 4.801 1.00 0.00 O ATOM 1796 OD2 ASP A 118 -19.118 -14.577 5.774 1.00 0.00 O ATOM 0 H ASP A 118 -15.887 -13.325 6.629 1.00 0.00 H new ATOM 0 HA ASP A 118 -17.481 -11.392 5.482 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -17.891 -13.420 7.625 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -19.045 -12.104 7.524 1.00 0.00 H new ATOM 1801 N GLU A 119 -16.263 -10.468 8.320 1.00 0.00 N ATOM 1802 CA GLU A 119 -15.938 -9.420 9.237 1.00 0.00 C ATOM 1803 C GLU A 119 -15.246 -8.264 8.602 1.00 0.00 C ATOM 1804 O GLU A 119 -15.537 -7.084 8.793 1.00 0.00 O ATOM 1805 CB GLU A 119 -15.029 -9.980 10.345 1.00 0.00 C ATOM 1806 CG GLU A 119 -14.671 -9.087 11.535 1.00 0.00 C ATOM 1807 CD GLU A 119 -13.721 -9.849 12.447 1.00 0.00 C ATOM 1808 OE1 GLU A 119 -12.523 -9.966 12.072 1.00 0.00 O ATOM 1809 OE2 GLU A 119 -14.105 -10.231 13.585 1.00 0.00 O ATOM 0 H GLU A 119 -15.751 -11.319 8.553 1.00 0.00 H new ATOM 0 HA GLU A 119 -16.885 -9.053 9.634 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -15.506 -10.877 10.739 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -14.096 -10.294 9.877 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -14.204 -8.165 11.189 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -15.572 -8.804 12.079 1.00 0.00 H new ATOM 1816 N MET A 120 -14.273 -8.598 7.736 1.00 0.00 N ATOM 1817 CA MET A 120 -13.373 -7.749 7.019 1.00 0.00 C ATOM 1818 C MET A 120 -14.063 -6.898 6.009 1.00 0.00 C ATOM 1819 O MET A 120 -13.975 -5.671 6.006 1.00 0.00 O ATOM 1820 CB MET A 120 -12.269 -8.600 6.368 1.00 0.00 C ATOM 1821 CG MET A 120 -11.470 -7.868 5.288 1.00 0.00 C ATOM 1822 SD MET A 120 -10.214 -8.945 4.535 1.00 0.00 S ATOM 1823 CE MET A 120 -9.617 -7.481 3.642 1.00 0.00 C ATOM 0 H MET A 120 -14.100 -9.579 7.515 1.00 0.00 H new ATOM 0 HA MET A 120 -12.925 -7.061 7.736 1.00 0.00 H new ATOM 0 HB2 MET A 120 -11.583 -8.941 7.144 1.00 0.00 H new ATOM 0 HB3 MET A 120 -12.722 -9.489 5.930 1.00 0.00 H new ATOM 0 HG2 MET A 120 -12.149 -7.506 4.516 1.00 0.00 H new ATOM 0 HG3 MET A 120 -10.986 -6.994 5.723 1.00 0.00 H new ATOM 0 HE1 MET A 120 -8.749 -7.751 3.041 1.00 0.00 H new ATOM 0 HE2 MET A 120 -10.406 -7.105 2.991 1.00 0.00 H new ATOM 0 HE3 MET A 120 -9.337 -6.708 4.357 1.00 0.00 H new ATOM 1833 N ILE A 121 -14.951 -7.513 5.208 1.00 0.00 N ATOM 1834 CA ILE A 121 -15.702 -6.903 4.155 1.00 0.00 C ATOM 1835 C ILE A 121 -16.661 -5.931 4.753 1.00 0.00 C ATOM 1836 O ILE A 121 -16.802 -4.801 4.289 1.00 0.00 O ATOM 1837 CB ILE A 121 -16.442 -7.889 3.301 1.00 0.00 C ATOM 1838 CG1 ILE A 121 -15.542 -8.776 2.423 1.00 0.00 C ATOM 1839 CG2 ILE A 121 -17.523 -7.278 2.394 1.00 0.00 C ATOM 1840 CD1 ILE A 121 -16.156 -9.994 1.735 1.00 0.00 C ATOM 0 H ILE A 121 -15.158 -8.507 5.304 1.00 0.00 H new ATOM 0 HA ILE A 121 -14.993 -6.402 3.496 1.00 0.00 H new ATOM 0 HB ILE A 121 -16.924 -8.504 4.061 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -15.109 -8.143 1.649 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -14.718 -9.128 3.044 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -18.002 -8.068 1.816 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -18.270 -6.773 3.007 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -17.065 -6.559 1.715 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -15.390 -10.510 1.156 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -16.560 -10.671 2.487 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -16.957 -9.671 1.070 1.00 0.00 H new ATOM 1852 N ARG A 122 -17.335 -6.343 5.841 1.00 0.00 N ATOM 1853 CA ARG A 122 -18.268 -5.532 6.560 1.00 0.00 C ATOM 1854 C ARG A 122 -17.642 -4.317 7.152 1.00 0.00 C ATOM 1855 O ARG A 122 -18.150 -3.198 7.114 1.00 0.00 O ATOM 1856 CB ARG A 122 -18.789 -6.522 7.615 1.00 0.00 C ATOM 1857 CG ARG A 122 -19.701 -5.811 8.617 1.00 0.00 C ATOM 1858 CD ARG A 122 -20.707 -6.836 9.145 1.00 0.00 C ATOM 1859 NE ARG A 122 -20.005 -7.765 10.075 1.00 0.00 N ATOM 1860 CZ ARG A 122 -19.447 -7.301 11.230 1.00 0.00 C ATOM 1861 NH1 ARG A 122 -19.685 -6.071 11.772 1.00 0.00 N ATOM 1862 NH2 ARG A 122 -18.665 -8.140 11.971 1.00 0.00 N ATOM 0 H ARG A 122 -17.226 -7.277 6.235 1.00 0.00 H new ATOM 0 HA ARG A 122 -19.055 -5.108 5.937 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -19.336 -7.328 7.126 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -17.949 -6.978 8.139 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -19.116 -5.393 9.436 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -20.219 -4.979 8.139 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -21.524 -6.331 9.661 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -21.148 -7.392 8.318 1.00 0.00 H new ATOM 0 HE ARG A 122 -19.941 -8.757 9.846 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -20.321 -5.423 11.307 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -19.226 -5.800 12.642 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -18.506 -9.098 11.658 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -18.240 -7.809 12.837 1.00 0.00 H new ATOM 1876 N GLU A 123 -16.372 -4.338 7.596 1.00 0.00 N ATOM 1877 CA GLU A 123 -15.695 -3.130 7.953 1.00 0.00 C ATOM 1878 C GLU A 123 -15.596 -2.095 6.886 1.00 0.00 C ATOM 1879 O GLU A 123 -15.540 -0.912 7.218 1.00 0.00 O ATOM 1880 CB GLU A 123 -14.322 -3.484 8.548 1.00 0.00 C ATOM 1881 CG GLU A 123 -13.693 -2.449 9.483 1.00 0.00 C ATOM 1882 CD GLU A 123 -12.318 -2.858 9.991 1.00 0.00 C ATOM 1883 OE1 GLU A 123 -12.254 -3.426 11.114 1.00 0.00 O ATOM 1884 OE2 GLU A 123 -11.293 -2.416 9.407 1.00 0.00 O ATOM 0 H GLU A 123 -15.817 -5.186 7.707 1.00 0.00 H new ATOM 0 HA GLU A 123 -16.321 -2.640 8.699 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -14.419 -4.422 9.094 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -13.630 -3.665 7.725 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -13.611 -1.497 8.958 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -14.355 -2.288 10.334 1.00 0.00 H new ATOM 1891 N ALA A 124 -15.434 -2.477 5.607 1.00 0.00 N ATOM 1892 CA ALA A 124 -15.287 -1.553 4.525 1.00 0.00 C ATOM 1893 C ALA A 124 -16.656 -1.165 4.083 1.00 0.00 C ATOM 1894 O ALA A 124 -16.952 0.029 4.073 1.00 0.00 O ATOM 1895 CB ALA A 124 -14.354 -1.986 3.383 1.00 0.00 C ATOM 0 H ALA A 124 -15.404 -3.454 5.317 1.00 0.00 H new ATOM 0 HA ALA A 124 -14.746 -0.682 4.895 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -14.323 -1.206 2.623 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -13.350 -2.150 3.775 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -14.726 -2.910 2.940 1.00 0.00 H new ATOM 1901 N ASP A 125 -17.530 -2.139 3.770 1.00 0.00 N ATOM 1902 CA ASP A 125 -18.707 -1.976 2.975 1.00 0.00 C ATOM 1903 C ASP A 125 -19.686 -1.024 3.570 1.00 0.00 C ATOM 1904 O ASP A 125 -20.202 -1.251 4.663 1.00 0.00 O ATOM 1905 CB ASP A 125 -19.252 -3.355 2.569 1.00 0.00 C ATOM 1906 CG ASP A 125 -19.876 -3.099 1.205 1.00 0.00 C ATOM 1907 OD1 ASP A 125 -20.894 -2.375 1.043 1.00 0.00 O ATOM 1908 OD2 ASP A 125 -19.410 -3.721 0.213 1.00 0.00 O ATOM 0 H ASP A 125 -17.406 -3.099 4.092 1.00 0.00 H new ATOM 0 HA ASP A 125 -18.453 -1.474 2.042 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -18.459 -4.101 2.515 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -19.987 -3.723 3.285 1.00 0.00 H new ATOM 1913 N ILE A 126 -19.956 0.098 2.878 1.00 0.00 N ATOM 1914 CA ILE A 126 -20.918 1.086 3.255 1.00 0.00 C ATOM 1915 C ILE A 126 -22.260 0.614 2.811 1.00 0.00 C ATOM 1916 O ILE A 126 -23.253 0.736 3.526 1.00 0.00 O ATOM 1917 CB ILE A 126 -20.625 2.347 2.498 1.00 0.00 C ATOM 1918 CG1 ILE A 126 -19.299 2.988 2.941 1.00 0.00 C ATOM 1919 CG2 ILE A 126 -21.746 3.389 2.650 1.00 0.00 C ATOM 1920 CD1 ILE A 126 -18.561 3.796 1.875 1.00 0.00 C ATOM 0 H ILE A 126 -19.476 0.327 2.008 1.00 0.00 H new ATOM 0 HA ILE A 126 -20.885 1.255 4.331 1.00 0.00 H new ATOM 0 HB ILE A 126 -20.552 2.050 1.452 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -19.499 3.641 3.791 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -18.636 2.198 3.295 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -21.489 4.285 2.085 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -22.681 2.976 2.271 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -21.864 3.646 3.703 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -17.641 4.201 2.297 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -18.319 3.150 1.031 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -19.195 4.615 1.535 1.00 0.00 H new ATOM 1932 N ASP A 127 -22.364 0.229 1.526 1.00 0.00 N ATOM 1933 CA ASP A 127 -23.604 -0.239 0.990 1.00 0.00 C ATOM 1934 C ASP A 127 -24.159 -1.454 1.651 1.00 0.00 C ATOM 1935 O ASP A 127 -25.379 -1.596 1.716 1.00 0.00 O ATOM 1936 CB ASP A 127 -23.428 -0.594 -0.496 1.00 0.00 C ATOM 1937 CG ASP A 127 -22.714 0.545 -1.209 1.00 0.00 C ATOM 1938 OD1 ASP A 127 -23.227 1.629 -1.596 1.00 0.00 O ATOM 1939 OD2 ASP A 127 -21.513 0.253 -1.455 1.00 0.00 O ATOM 0 H ASP A 127 -21.591 0.242 0.860 1.00 0.00 H new ATOM 0 HA ASP A 127 -24.300 0.582 1.159 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -22.854 -1.516 -0.595 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -24.400 -0.772 -0.956 1.00 0.00 H new ATOM 1944 N GLY A 128 -23.299 -2.360 2.149 1.00 0.00 N ATOM 1945 CA GLY A 128 -23.685 -3.534 2.870 1.00 0.00 C ATOM 1946 C GLY A 128 -24.100 -4.650 1.974 1.00 0.00 C ATOM 1947 O GLY A 128 -24.816 -5.586 2.324 1.00 0.00 O ATOM 0 H GLY A 128 -22.288 -2.270 2.044 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -22.853 -3.863 3.492 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -24.507 -3.288 3.542 1.00 0.00 H new ATOM 1951 N ASP A 129 -23.633 -4.559 0.715 1.00 0.00 N ATOM 1952 CA ASP A 129 -23.800 -5.474 -0.371 1.00 0.00 C ATOM 1953 C ASP A 129 -22.638 -6.389 -0.553 1.00 0.00 C ATOM 1954 O ASP A 129 -22.667 -7.418 -1.227 1.00 0.00 O ATOM 1955 CB ASP A 129 -24.091 -4.662 -1.645 1.00 0.00 C ATOM 1956 CG ASP A 129 -22.953 -3.891 -2.299 1.00 0.00 C ATOM 1957 OD1 ASP A 129 -22.020 -3.492 -1.552 1.00 0.00 O ATOM 1958 OD2 ASP A 129 -22.971 -3.728 -3.548 1.00 0.00 O ATOM 0 H ASP A 129 -23.077 -3.753 0.431 1.00 0.00 H new ATOM 0 HA ASP A 129 -24.640 -6.131 -0.145 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -24.495 -5.349 -2.389 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -24.880 -3.948 -1.408 1.00 0.00 H new ATOM 1963 N GLY A 130 -21.501 -6.036 0.072 1.00 0.00 N ATOM 1964 CA GLY A 130 -20.321 -6.824 0.247 1.00 0.00 C ATOM 1965 C GLY A 130 -19.360 -6.785 -0.891 1.00 0.00 C ATOM 1966 O GLY A 130 -18.268 -7.352 -0.885 1.00 0.00 O ATOM 0 H GLY A 130 -21.401 -5.112 0.493 1.00 0.00 H new ATOM 0 HA2 GLY A 130 -19.808 -6.486 1.147 1.00 0.00 H new ATOM 0 HA3 GLY A 130 -20.616 -7.859 0.418 1.00 0.00 H new ATOM 1970 N GLN A 131 -19.735 -6.100 -1.986 1.00 0.00 N ATOM 1971 CA GLN A 131 -18.906 -5.736 -3.094 1.00 0.00 C ATOM 1972 C GLN A 131 -18.181 -4.464 -2.821 1.00 0.00 C ATOM 1973 O GLN A 131 -18.781 -3.391 -2.779 1.00 0.00 O ATOM 1974 CB GLN A 131 -19.856 -5.484 -4.277 1.00 0.00 C ATOM 1975 CG GLN A 131 -20.888 -6.601 -4.446 1.00 0.00 C ATOM 1976 CD GLN A 131 -21.632 -6.500 -5.770 1.00 0.00 C ATOM 1977 OE1 GLN A 131 -21.600 -7.337 -6.670 1.00 0.00 O ATOM 1978 NE2 GLN A 131 -22.334 -5.354 -5.978 1.00 0.00 N ATOM 0 H GLN A 131 -20.695 -5.775 -2.105 1.00 0.00 H new ATOM 0 HA GLN A 131 -18.175 -6.521 -3.288 1.00 0.00 H new ATOM 0 HB2 GLN A 131 -20.372 -4.536 -4.129 1.00 0.00 H new ATOM 0 HB3 GLN A 131 -19.273 -5.390 -5.193 1.00 0.00 H new ATOM 0 HG2 GLN A 131 -20.388 -7.568 -4.385 1.00 0.00 H new ATOM 0 HG3 GLN A 131 -21.604 -6.560 -3.625 1.00 0.00 H new ATOM 0 HE21 GLN A 131 -22.377 -4.643 -5.248 1.00 0.00 H new ATOM 0 HE22 GLN A 131 -22.817 -5.206 -6.864 1.00 0.00 H new ATOM 1987 N VAL A 132 -16.842 -4.548 -2.723 1.00 0.00 N ATOM 1988 CA VAL A 132 -16.077 -3.353 -2.542 1.00 0.00 C ATOM 1989 C VAL A 132 -15.762 -2.623 -3.802 1.00 0.00 C ATOM 1990 O VAL A 132 -15.015 -3.163 -4.616 1.00 0.00 O ATOM 1991 CB VAL A 132 -14.817 -3.570 -1.758 1.00 0.00 C ATOM 1992 CG1 VAL A 132 -14.116 -2.222 -1.521 1.00 0.00 C ATOM 1993 CG2 VAL A 132 -14.998 -4.398 -0.475 1.00 0.00 C ATOM 0 H VAL A 132 -16.303 -5.413 -2.767 1.00 0.00 H new ATOM 0 HA VAL A 132 -16.746 -2.719 -1.960 1.00 0.00 H new ATOM 0 HB VAL A 132 -14.164 -4.198 -2.364 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -13.201 -2.383 -0.951 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -13.871 -1.766 -2.480 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -14.779 -1.560 -0.964 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -14.037 -4.505 0.028 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -15.700 -3.893 0.188 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -15.386 -5.384 -0.730 1.00 0.00 H new ATOM 2003 N ASN A 133 -16.207 -1.358 -3.910 1.00 0.00 N ATOM 2004 CA ASN A 133 -15.974 -0.466 -5.004 1.00 0.00 C ATOM 2005 C ASN A 133 -14.815 0.421 -4.701 1.00 0.00 C ATOM 2006 O ASN A 133 -14.256 0.461 -3.607 1.00 0.00 O ATOM 2007 CB ASN A 133 -17.241 0.261 -5.483 1.00 0.00 C ATOM 2008 CG ASN A 133 -17.916 1.041 -4.364 1.00 0.00 C ATOM 2009 OD1 ASN A 133 -17.466 2.108 -3.951 1.00 0.00 O ATOM 2010 ND2 ASN A 133 -19.055 0.519 -3.836 1.00 0.00 N ATOM 0 H ASN A 133 -16.772 -0.928 -3.177 1.00 0.00 H new ATOM 0 HA ASN A 133 -15.695 -1.057 -5.877 1.00 0.00 H new ATOM 0 HB2 ASN A 133 -16.982 0.943 -6.293 1.00 0.00 H new ATOM 0 HB3 ASN A 133 -17.943 -0.467 -5.891 1.00 0.00 H new ATOM 0 HD21 ASN A 133 -19.545 1.013 -3.090 1.00 0.00 H new ATOM 0 HD22 ASN A 133 -19.420 -0.367 -4.186 1.00 0.00 H new ATOM 2017 N TYR A 134 -14.375 1.253 -5.662 1.00 0.00 N ATOM 2018 CA TYR A 134 -13.183 2.042 -5.622 1.00 0.00 C ATOM 2019 C TYR A 134 -13.289 3.191 -4.678 1.00 0.00 C ATOM 2020 O TYR A 134 -12.445 3.433 -3.817 1.00 0.00 O ATOM 2021 CB TYR A 134 -12.719 2.472 -7.024 1.00 0.00 C ATOM 2022 CG TYR A 134 -11.388 3.142 -7.044 1.00 0.00 C ATOM 2023 CD1 TYR A 134 -10.278 2.498 -6.553 1.00 0.00 C ATOM 2024 CD2 TYR A 134 -11.220 4.443 -7.458 1.00 0.00 C ATOM 2025 CE1 TYR A 134 -8.999 2.975 -6.717 1.00 0.00 C ATOM 2026 CE2 TYR A 134 -9.958 4.990 -7.460 1.00 0.00 C ATOM 2027 CZ TYR A 134 -8.829 4.265 -7.161 1.00 0.00 C ATOM 2028 OH TYR A 134 -7.572 4.906 -7.140 1.00 0.00 O ATOM 0 H TYR A 134 -14.892 1.383 -6.531 1.00 0.00 H new ATOM 0 HA TYR A 134 -12.401 1.395 -5.225 1.00 0.00 H new ATOM 0 HB2 TYR A 134 -12.682 1.594 -7.668 1.00 0.00 H new ATOM 0 HB3 TYR A 134 -13.461 3.148 -7.449 1.00 0.00 H new ATOM 0 HD1 TYR A 134 -10.417 1.573 -6.013 1.00 0.00 H new ATOM 0 HD2 TYR A 134 -12.069 5.028 -7.778 1.00 0.00 H new ATOM 0 HE1 TYR A 134 -8.146 2.349 -6.501 1.00 0.00 H new ATOM 0 HE2 TYR A 134 -9.849 6.036 -7.707 1.00 0.00 H new ATOM 0 HH TYR A 134 -7.662 5.814 -7.497 1.00 0.00 H new ATOM 2038 N GLU A 135 -14.439 3.886 -4.740 1.00 0.00 N ATOM 2039 CA GLU A 135 -14.803 4.854 -3.752 1.00 0.00 C ATOM 2040 C GLU A 135 -14.730 4.445 -2.321 1.00 0.00 C ATOM 2041 O GLU A 135 -14.097 5.080 -1.479 1.00 0.00 O ATOM 2042 CB GLU A 135 -16.137 5.562 -4.039 1.00 0.00 C ATOM 2043 CG GLU A 135 -16.371 6.123 -5.443 1.00 0.00 C ATOM 2044 CD GLU A 135 -15.296 7.118 -5.856 1.00 0.00 C ATOM 2045 OE1 GLU A 135 -15.244 8.219 -5.246 1.00 0.00 O ATOM 2046 OE2 GLU A 135 -14.625 6.920 -6.904 1.00 0.00 O ATOM 0 H GLU A 135 -15.126 3.775 -5.486 1.00 0.00 H new ATOM 0 HA GLU A 135 -13.986 5.565 -3.872 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -16.941 4.858 -3.824 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -16.236 6.385 -3.331 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -16.397 5.302 -6.160 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -17.346 6.609 -5.479 1.00 0.00 H new ATOM 2053 N GLU A 136 -15.371 3.296 -2.041 1.00 0.00 N ATOM 2054 CA GLU A 136 -15.403 2.584 -0.801 1.00 0.00 C ATOM 2055 C GLU A 136 -14.083 2.119 -0.289 1.00 0.00 C ATOM 2056 O GLU A 136 -13.802 2.059 0.907 1.00 0.00 O ATOM 2057 CB GLU A 136 -16.269 1.346 -1.084 1.00 0.00 C ATOM 2058 CG GLU A 136 -16.879 0.663 0.141 1.00 0.00 C ATOM 2059 CD GLU A 136 -18.116 -0.109 -0.296 1.00 0.00 C ATOM 2060 OE1 GLU A 136 -18.035 -0.870 -1.297 1.00 0.00 O ATOM 2061 OE2 GLU A 136 -19.178 0.155 0.328 1.00 0.00 O ATOM 0 H GLU A 136 -15.921 2.820 -2.756 1.00 0.00 H new ATOM 0 HA GLU A 136 -15.778 3.258 -0.031 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -17.078 1.638 -1.754 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -15.661 0.616 -1.618 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -16.154 -0.011 0.598 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -17.143 1.405 0.895 1.00 0.00 H new ATOM 2068 N PHE A 137 -13.174 1.734 -1.202 1.00 0.00 N ATOM 2069 CA PHE A 137 -11.812 1.346 -1.004 1.00 0.00 C ATOM 2070 C PHE A 137 -11.029 2.499 -0.476 1.00 0.00 C ATOM 2071 O PHE A 137 -10.275 2.401 0.490 1.00 0.00 O ATOM 2072 CB PHE A 137 -11.293 0.696 -2.298 1.00 0.00 C ATOM 2073 CG PHE A 137 -9.971 0.019 -2.192 1.00 0.00 C ATOM 2074 CD1 PHE A 137 -9.873 -1.122 -1.431 1.00 0.00 C ATOM 2075 CD2 PHE A 137 -8.872 0.524 -2.848 1.00 0.00 C ATOM 2076 CE1 PHE A 137 -8.616 -1.636 -1.216 1.00 0.00 C ATOM 2077 CE2 PHE A 137 -7.655 -0.103 -2.714 1.00 0.00 C ATOM 2078 CZ PHE A 137 -7.505 -1.198 -1.896 1.00 0.00 C ATOM 0 H PHE A 137 -13.425 1.691 -2.190 1.00 0.00 H new ATOM 0 HA PHE A 137 -11.702 0.581 -0.235 1.00 0.00 H new ATOM 0 HB2 PHE A 137 -12.029 -0.033 -2.637 1.00 0.00 H new ATOM 0 HB3 PHE A 137 -11.227 1.464 -3.068 1.00 0.00 H new ATOM 0 HD1 PHE A 137 -10.751 -1.597 -1.018 1.00 0.00 H new ATOM 0 HD2 PHE A 137 -8.964 1.406 -3.464 1.00 0.00 H new ATOM 0 HE1 PHE A 137 -8.497 -2.418 -0.481 1.00 0.00 H new ATOM 0 HE2 PHE A 137 -6.802 0.271 -3.261 1.00 0.00 H new ATOM 0 HZ PHE A 137 -6.551 -1.694 -1.792 1.00 0.00 H new ATOM 2088 N VAL A 138 -11.110 3.676 -1.123 1.00 0.00 N ATOM 2089 CA VAL A 138 -10.393 4.870 -0.796 1.00 0.00 C ATOM 2090 C VAL A 138 -10.700 5.373 0.573 1.00 0.00 C ATOM 2091 O VAL A 138 -9.780 5.715 1.314 1.00 0.00 O ATOM 2092 CB VAL A 138 -10.575 5.949 -1.821 1.00 0.00 C ATOM 2093 CG1 VAL A 138 -9.687 7.161 -1.491 1.00 0.00 C ATOM 2094 CG2 VAL A 138 -10.131 5.380 -3.179 1.00 0.00 C ATOM 0 H VAL A 138 -11.720 3.801 -1.931 1.00 0.00 H new ATOM 0 HA VAL A 138 -9.340 4.587 -0.804 1.00 0.00 H new ATOM 0 HB VAL A 138 -11.617 6.268 -1.837 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -9.832 7.934 -2.245 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -9.958 7.554 -0.511 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -8.641 6.854 -1.482 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -10.251 6.142 -3.949 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -9.084 5.081 -3.124 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -10.743 4.513 -3.428 1.00 0.00 H new ATOM 2104 N GLN A 139 -11.991 5.428 0.945 1.00 0.00 N ATOM 2105 CA GLN A 139 -12.426 5.667 2.285 1.00 0.00 C ATOM 2106 C GLN A 139 -12.014 4.671 3.314 1.00 0.00 C ATOM 2107 O GLN A 139 -11.528 5.030 4.386 1.00 0.00 O ATOM 2108 CB GLN A 139 -13.959 5.790 2.258 1.00 0.00 C ATOM 2109 CG GLN A 139 -14.584 6.473 3.476 1.00 0.00 C ATOM 2110 CD GLN A 139 -16.101 6.425 3.591 1.00 0.00 C ATOM 2111 OE1 GLN A 139 -16.681 7.317 2.974 1.00 0.00 O ATOM 2112 NE2 GLN A 139 -16.676 5.653 4.552 1.00 0.00 N ATOM 0 H GLN A 139 -12.760 5.301 0.288 1.00 0.00 H new ATOM 0 HA GLN A 139 -11.924 6.580 2.605 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -14.246 6.344 1.365 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -14.385 4.791 2.164 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -14.162 6.020 4.373 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -14.277 7.519 3.473 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -16.129 4.931 5.021 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -17.654 5.796 4.804 1.00 0.00 H new ATOM 2121 N MET A 140 -12.046 3.360 3.016 1.00 0.00 N ATOM 2122 CA MET A 140 -11.421 2.409 3.881 1.00 0.00 C ATOM 2123 C MET A 140 -9.953 2.533 4.108 1.00 0.00 C ATOM 2124 O MET A 140 -9.485 2.253 5.211 1.00 0.00 O ATOM 2125 CB MET A 140 -11.700 1.030 3.259 1.00 0.00 C ATOM 2126 CG MET A 140 -11.212 -0.115 4.148 1.00 0.00 C ATOM 2127 SD MET A 140 -12.142 -0.320 5.697 1.00 0.00 S ATOM 2128 CE MET A 140 -10.772 -0.419 6.884 1.00 0.00 C ATOM 0 H MET A 140 -12.496 2.963 2.191 1.00 0.00 H new ATOM 0 HA MET A 140 -11.844 2.580 4.871 1.00 0.00 H new ATOM 0 HB2 MET A 140 -12.771 0.922 3.085 1.00 0.00 H new ATOM 0 HB3 MET A 140 -11.211 0.966 2.287 1.00 0.00 H new ATOM 0 HG2 MET A 140 -11.265 -1.045 3.582 1.00 0.00 H new ATOM 0 HG3 MET A 140 -10.162 0.052 4.389 1.00 0.00 H new ATOM 0 HE1 MET A 140 -11.164 -0.350 7.899 1.00 0.00 H new ATOM 0 HE2 MET A 140 -10.251 -1.368 6.760 1.00 0.00 H new ATOM 0 HE3 MET A 140 -10.077 0.402 6.707 1.00 0.00 H new ATOM 2138 N MET A 141 -9.180 2.939 3.085 1.00 0.00 N ATOM 2139 CA MET A 141 -7.759 2.987 3.244 1.00 0.00 C ATOM 2140 C MET A 141 -7.040 4.239 3.611 1.00 0.00 C ATOM 2141 O MET A 141 -5.929 4.130 4.128 1.00 0.00 O ATOM 2142 CB MET A 141 -7.029 2.457 1.998 1.00 0.00 C ATOM 2143 CG MET A 141 -7.349 1.003 1.646 1.00 0.00 C ATOM 2144 SD MET A 141 -6.648 -0.175 2.840 1.00 0.00 S ATOM 2145 CE MET A 141 -6.557 -1.605 1.725 1.00 0.00 C ATOM 0 H MET A 141 -9.526 3.227 2.170 1.00 0.00 H new ATOM 0 HA MET A 141 -7.711 2.371 4.142 1.00 0.00 H new ATOM 0 HB2 MET A 141 -7.284 3.088 1.147 1.00 0.00 H new ATOM 0 HB3 MET A 141 -5.954 2.552 2.154 1.00 0.00 H new ATOM 0 HG2 MET A 141 -8.430 0.873 1.604 1.00 0.00 H new ATOM 0 HG3 MET A 141 -6.963 0.780 0.651 1.00 0.00 H new ATOM 0 HE1 MET A 141 -6.018 -2.415 2.216 1.00 0.00 H new ATOM 0 HE2 MET A 141 -7.565 -1.938 1.477 1.00 0.00 H new ATOM 0 HE3 MET A 141 -6.034 -1.322 0.812 1.00 0.00 H new ATOM 2155 N THR A 142 -7.592 5.402 3.220 1.00 0.00 N ATOM 2156 CA THR A 142 -6.883 6.638 3.332 1.00 0.00 C ATOM 2157 C THR A 142 -6.872 7.123 4.774 1.00 0.00 C ATOM 2158 O THR A 142 -7.981 7.256 5.358 1.00 0.00 O ATOM 2159 CB THR A 142 -7.525 7.752 2.559 1.00 0.00 C ATOM 2160 OG1 THR A 142 -7.722 7.499 1.176 1.00 0.00 O ATOM 2161 CG2 THR A 142 -6.672 9.031 2.531 1.00 0.00 C ATOM 0 H THR A 142 -8.529 5.486 2.826 1.00 0.00 H new ATOM 0 HA THR A 142 -5.886 6.424 2.947 1.00 0.00 H new ATOM 0 HB THR A 142 -8.470 7.852 3.093 1.00 0.00 H new ATOM 0 HG1 THR A 142 -8.396 6.796 1.065 1.00 0.00 H new ATOM 0 HG21 THR A 142 -7.189 9.800 1.957 1.00 0.00 H new ATOM 0 HG22 THR A 142 -6.512 9.384 3.550 1.00 0.00 H new ATOM 0 HG23 THR A 142 -5.710 8.817 2.066 1.00 0.00 H new TER 2169 THR A 142 ATOM 2170 N ARG B 1 -9.331 -2.578 11.297 1.00 0.00 N ATOM 2171 CA ARG B 1 -8.341 -1.801 10.518 1.00 0.00 C ATOM 2172 C ARG B 1 -7.336 -2.642 9.809 1.00 0.00 C ATOM 2173 O ARG B 1 -7.086 -2.380 8.634 1.00 0.00 O ATOM 2174 CB ARG B 1 -7.696 -0.740 11.424 1.00 0.00 C ATOM 2175 CG ARG B 1 -8.648 0.233 12.122 1.00 0.00 C ATOM 2176 CD ARG B 1 -7.941 1.155 13.118 1.00 0.00 C ATOM 2177 NE ARG B 1 -6.872 1.870 12.366 1.00 0.00 N ATOM 2178 CZ ARG B 1 -7.132 2.945 11.567 1.00 0.00 C ATOM 2179 NH1 ARG B 1 -8.198 3.787 11.705 1.00 0.00 N ATOM 2180 NH2 ARG B 1 -6.155 3.379 10.718 1.00 0.00 N ATOM 0 H1 ARG B 1 -10.292 -2.278 11.035 1.00 0.00 H new ATOM 0 H2 ARG B 1 -9.216 -3.591 11.092 1.00 0.00 H new ATOM 0 H3 ARG B 1 -9.182 -2.411 12.313 1.00 0.00 H new ATOM 0 HA ARG B 1 -8.876 -1.299 9.712 1.00 0.00 H new ATOM 0 HB2 ARG B 1 -7.113 -1.253 12.188 1.00 0.00 H new ATOM 0 HB3 ARG B 1 -6.995 -0.160 10.824 1.00 0.00 H new ATOM 0 HG2 ARG B 1 -9.153 0.839 11.370 1.00 0.00 H new ATOM 0 HG3 ARG B 1 -9.418 -0.334 12.645 1.00 0.00 H new ATOM 0 HD2 ARG B 1 -8.645 1.863 13.555 1.00 0.00 H new ATOM 0 HD3 ARG B 1 -7.515 0.580 13.941 1.00 0.00 H new ATOM 0 HE ARG B 1 -5.909 1.544 12.452 1.00 0.00 H new ATOM 0 HH11 ARG B 1 -8.876 3.634 12.452 1.00 0.00 H new ATOM 0 HH12 ARG B 1 -8.317 4.569 11.061 1.00 0.00 H new ATOM 0 HH21 ARG B 1 -5.254 2.902 10.691 1.00 0.00 H new ATOM 0 HH22 ARG B 1 -6.326 4.181 10.111 1.00 0.00 H new ATOM 2193 N ARG B 2 -6.762 -3.675 10.452 1.00 0.00 N ATOM 2194 CA ARG B 2 -5.569 -4.368 10.076 1.00 0.00 C ATOM 2195 C ARG B 2 -5.668 -5.202 8.846 1.00 0.00 C ATOM 2196 O ARG B 2 -4.751 -5.214 8.026 1.00 0.00 O ATOM 2197 CB ARG B 2 -4.927 -5.103 11.264 1.00 0.00 C ATOM 2198 CG ARG B 2 -4.252 -4.160 12.263 1.00 0.00 C ATOM 2199 CD ARG B 2 -3.531 -4.959 13.350 1.00 0.00 C ATOM 2200 NE ARG B 2 -2.998 -4.034 14.389 1.00 0.00 N ATOM 2201 CZ ARG B 2 -2.045 -4.419 15.288 1.00 0.00 C ATOM 2202 NH1 ARG B 2 -1.645 -5.724 15.286 1.00 0.00 N ATOM 2203 NH2 ARG B 2 -1.438 -3.592 16.188 1.00 0.00 N ATOM 0 H ARG B 2 -7.168 -4.056 11.307 1.00 0.00 H new ATOM 0 HA ARG B 2 -4.880 -3.578 9.777 1.00 0.00 H new ATOM 0 HB2 ARG B 2 -5.692 -5.682 11.781 1.00 0.00 H new ATOM 0 HB3 ARG B 2 -4.190 -5.812 10.888 1.00 0.00 H new ATOM 0 HG2 ARG B 2 -3.541 -3.518 11.743 1.00 0.00 H new ATOM 0 HG3 ARG B 2 -4.998 -3.507 12.717 1.00 0.00 H new ATOM 0 HD2 ARG B 2 -4.217 -5.673 13.804 1.00 0.00 H new ATOM 0 HD3 ARG B 2 -2.716 -5.535 12.911 1.00 0.00 H new ATOM 0 HE ARG B 2 -3.357 -3.080 14.430 1.00 0.00 H new ATOM 0 HH11 ARG B 2 -2.056 -6.382 14.624 1.00 0.00 H new ATOM 0 HH12 ARG B 2 -0.935 -6.041 15.946 1.00 0.00 H new ATOM 0 HH21 ARG B 2 -1.689 -2.604 16.222 1.00 0.00 H new ATOM 0 HH22 ARG B 2 -0.734 -3.962 16.826 1.00 0.00 H new ATOM 2217 N LYS B 3 -6.827 -5.859 8.659 1.00 0.00 N ATOM 2218 CA LYS B 3 -6.978 -6.875 7.663 1.00 0.00 C ATOM 2219 C LYS B 3 -6.954 -6.307 6.286 1.00 0.00 C ATOM 2220 O LYS B 3 -6.515 -6.935 5.323 1.00 0.00 O ATOM 2221 CB LYS B 3 -8.202 -7.752 7.978 1.00 0.00 C ATOM 2222 CG LYS B 3 -8.138 -8.542 9.286 1.00 0.00 C ATOM 2223 CD LYS B 3 -7.439 -9.880 9.036 1.00 0.00 C ATOM 2224 CE LYS B 3 -7.009 -10.521 10.357 1.00 0.00 C ATOM 2225 NZ LYS B 3 -6.349 -11.799 10.012 1.00 0.00 N ATOM 0 H LYS B 3 -7.670 -5.683 9.206 1.00 0.00 H new ATOM 0 HA LYS B 3 -6.116 -7.542 7.693 1.00 0.00 H new ATOM 0 HB2 LYS B 3 -9.085 -7.114 8.004 1.00 0.00 H new ATOM 0 HB3 LYS B 3 -8.342 -8.456 7.157 1.00 0.00 H new ATOM 0 HG2 LYS B 3 -7.598 -7.972 10.042 1.00 0.00 H new ATOM 0 HG3 LYS B 3 -9.143 -8.711 9.672 1.00 0.00 H new ATOM 0 HD2 LYS B 3 -8.110 -10.552 8.501 1.00 0.00 H new ATOM 0 HD3 LYS B 3 -6.567 -9.727 8.400 1.00 0.00 H new ATOM 0 HE2 LYS B 3 -6.327 -9.867 10.901 1.00 0.00 H new ATOM 0 HE3 LYS B 3 -7.870 -10.692 11.003 1.00 0.00 H new ATOM 0 HZ1 LYS B 3 -5.919 -12.209 10.865 1.00 0.00 H new ATOM 0 HZ2 LYS B 3 -7.053 -12.461 9.628 1.00 0.00 H new ATOM 0 HZ3 LYS B 3 -5.611 -11.627 9.300 1.00 0.00 H new ATOM 2239 N TRP B 4 -7.473 -5.075 6.137 1.00 0.00 N ATOM 2240 CA TRP B 4 -7.179 -4.239 5.015 1.00 0.00 C ATOM 2241 C TRP B 4 -5.855 -3.559 5.084 1.00 0.00 C ATOM 2242 O TRP B 4 -5.021 -3.822 4.220 1.00 0.00 O ATOM 2243 CB TRP B 4 -8.312 -3.222 4.794 1.00 0.00 C ATOM 2244 CG TRP B 4 -9.711 -3.693 4.478 1.00 0.00 C ATOM 2245 CD1 TRP B 4 -10.698 -3.959 5.383 1.00 0.00 C ATOM 2246 CD2 TRP B 4 -10.126 -4.289 3.235 1.00 0.00 C ATOM 2247 NE1 TRP B 4 -11.786 -4.423 4.692 1.00 0.00 N ATOM 2248 CE2 TRP B 4 -11.483 -4.611 3.364 1.00 0.00 C ATOM 2249 CE3 TRP B 4 -9.494 -4.283 2.022 1.00 0.00 C ATOM 2250 CZ2 TRP B 4 -12.213 -5.033 2.287 1.00 0.00 C ATOM 2251 CZ3 TRP B 4 -10.208 -4.820 0.977 1.00 0.00 C ATOM 2252 CH2 TRP B 4 -11.538 -5.147 1.095 1.00 0.00 C ATOM 0 H TRP B 4 -8.111 -4.651 6.811 1.00 0.00 H new ATOM 0 HA TRP B 4 -7.112 -4.905 4.155 1.00 0.00 H new ATOM 0 HB2 TRP B 4 -8.374 -2.609 5.693 1.00 0.00 H new ATOM 0 HB3 TRP B 4 -8.002 -2.566 3.981 1.00 0.00 H new ATOM 0 HD1 TRP B 4 -10.633 -3.827 6.453 1.00 0.00 H new ATOM 0 HE1 TRP B 4 -12.700 -4.605 5.107 1.00 0.00 H new ATOM 0 HE3 TRP B 4 -8.499 -3.883 1.894 1.00 0.00 H new ATOM 0 HZ2 TRP B 4 -13.265 -5.265 2.369 1.00 0.00 H new ATOM 0 HZ3 TRP B 4 -9.709 -4.990 0.035 1.00 0.00 H new ATOM 0 HH2 TRP B 4 -12.069 -5.504 0.225 1.00 0.00 H new ATOM 2263 N GLN B 5 -5.530 -2.716 6.081 1.00 0.00 N ATOM 2264 CA GLN B 5 -4.366 -1.887 6.042 1.00 0.00 C ATOM 2265 C GLN B 5 -3.035 -2.540 5.891 1.00 0.00 C ATOM 2266 O GLN B 5 -2.088 -2.230 5.169 1.00 0.00 O ATOM 2267 CB GLN B 5 -4.468 -0.859 7.181 1.00 0.00 C ATOM 2268 CG GLN B 5 -5.624 0.129 7.015 1.00 0.00 C ATOM 2269 CD GLN B 5 -5.270 1.350 6.177 1.00 0.00 C ATOM 2270 OE1 GLN B 5 -4.501 1.280 5.220 1.00 0.00 O ATOM 2271 NE2 GLN B 5 -5.982 2.495 6.357 1.00 0.00 N ATOM 0 H GLN B 5 -6.086 -2.609 6.929 1.00 0.00 H new ATOM 0 HA GLN B 5 -4.384 -1.381 5.077 1.00 0.00 H new ATOM 0 HB2 GLN B 5 -4.587 -1.388 8.127 1.00 0.00 H new ATOM 0 HB3 GLN B 5 -3.532 -0.303 7.242 1.00 0.00 H new ATOM 0 HG2 GLN B 5 -6.467 -0.386 6.553 1.00 0.00 H new ATOM 0 HG3 GLN B 5 -5.953 0.459 8.001 1.00 0.00 H new ATOM 0 HE21 GLN B 5 -6.626 2.577 7.144 1.00 0.00 H new ATOM 0 HE22 GLN B 5 -5.872 3.272 5.705 1.00 0.00 H new ATOM 2280 N LYS B 6 -2.824 -3.702 6.535 1.00 0.00 N ATOM 2281 CA LYS B 6 -1.584 -4.408 6.441 1.00 0.00 C ATOM 2282 C LYS B 6 -1.339 -5.042 5.116 1.00 0.00 C ATOM 2283 O LYS B 6 -0.241 -4.827 4.605 1.00 0.00 O ATOM 2284 CB LYS B 6 -1.747 -5.648 7.337 1.00 0.00 C ATOM 2285 CG LYS B 6 -0.576 -6.631 7.383 1.00 0.00 C ATOM 2286 CD LYS B 6 -0.866 -7.899 8.189 1.00 0.00 C ATOM 2287 CE LYS B 6 -2.042 -8.793 7.793 1.00 0.00 C ATOM 2288 NZ LYS B 6 -2.327 -9.746 8.889 1.00 0.00 N ATOM 0 H LYS B 6 -3.520 -4.156 7.126 1.00 0.00 H new ATOM 0 HA LYS B 6 -0.798 -3.690 6.676 1.00 0.00 H new ATOM 0 HB2 LYS B 6 -1.944 -5.308 8.354 1.00 0.00 H new ATOM 0 HB3 LYS B 6 -2.632 -6.191 7.006 1.00 0.00 H new ATOM 0 HG2 LYS B 6 -0.309 -6.912 6.364 1.00 0.00 H new ATOM 0 HG3 LYS B 6 0.291 -6.129 7.812 1.00 0.00 H new ATOM 0 HD2 LYS B 6 0.034 -8.514 8.165 1.00 0.00 H new ATOM 0 HD3 LYS B 6 -1.019 -7.599 9.226 1.00 0.00 H new ATOM 0 HE2 LYS B 6 -2.923 -8.184 7.588 1.00 0.00 H new ATOM 0 HE3 LYS B 6 -1.808 -9.335 6.877 1.00 0.00 H new ATOM 0 HZ1 LYS B 6 -3.127 -10.355 8.621 1.00 0.00 H new ATOM 0 HZ2 LYS B 6 -1.488 -10.335 9.064 1.00 0.00 H new ATOM 0 HZ3 LYS B 6 -2.567 -9.220 9.753 1.00 0.00 H new ATOM 2302 N THR B 7 -2.406 -5.584 4.501 1.00 0.00 N ATOM 2303 CA THR B 7 -2.610 -5.988 3.145 1.00 0.00 C ATOM 2304 C THR B 7 -2.361 -4.923 2.133 1.00 0.00 C ATOM 2305 O THR B 7 -1.862 -5.154 1.032 1.00 0.00 O ATOM 2306 CB THR B 7 -3.965 -6.614 2.998 1.00 0.00 C ATOM 2307 OG1 THR B 7 -3.891 -7.827 3.732 1.00 0.00 O ATOM 2308 CG2 THR B 7 -4.394 -6.904 1.550 1.00 0.00 C ATOM 0 H THR B 7 -3.250 -5.763 5.045 1.00 0.00 H new ATOM 0 HA THR B 7 -1.846 -6.734 2.925 1.00 0.00 H new ATOM 0 HB THR B 7 -4.719 -5.917 3.362 1.00 0.00 H new ATOM 0 HG1 THR B 7 -3.890 -8.585 3.111 1.00 0.00 H new ATOM 0 HG21 THR B 7 -5.386 -7.355 1.548 1.00 0.00 H new ATOM 0 HG22 THR B 7 -4.418 -5.973 0.984 1.00 0.00 H new ATOM 0 HG23 THR B 7 -3.682 -7.590 1.090 1.00 0.00 H new ATOM 2316 N GLY B 8 -2.741 -3.681 2.481 1.00 0.00 N ATOM 2317 CA GLY B 8 -2.662 -2.514 1.657 1.00 0.00 C ATOM 2318 C GLY B 8 -1.295 -1.930 1.551 1.00 0.00 C ATOM 2319 O GLY B 8 -0.963 -1.412 0.486 1.00 0.00 O ATOM 0 H GLY B 8 -3.130 -3.479 3.402 1.00 0.00 H new ATOM 0 HA2 GLY B 8 -3.016 -2.765 0.657 1.00 0.00 H new ATOM 0 HA3 GLY B 8 -3.338 -1.757 2.054 1.00 0.00 H new ATOM 2323 N HIS B 9 -0.427 -2.105 2.563 1.00 0.00 N ATOM 2324 CA HIS B 9 0.980 -1.869 2.664 1.00 0.00 C ATOM 2325 C HIS B 9 1.769 -2.874 1.897 1.00 0.00 C ATOM 2326 O HIS B 9 2.543 -2.474 1.029 1.00 0.00 O ATOM 2327 CB HIS B 9 1.436 -1.684 4.121 1.00 0.00 C ATOM 2328 CG HIS B 9 0.840 -0.435 4.700 1.00 0.00 C ATOM 2329 ND1 HIS B 9 0.884 0.827 4.142 1.00 0.00 N ATOM 2330 CD2 HIS B 9 -0.073 -0.300 5.698 1.00 0.00 C ATOM 2331 CE1 HIS B 9 -0.079 1.591 4.723 1.00 0.00 C ATOM 2332 NE2 HIS B 9 -0.649 0.954 5.729 1.00 0.00 N ATOM 0 H HIS B 9 -0.776 -2.471 3.449 1.00 0.00 H new ATOM 0 HA HIS B 9 1.190 -0.914 2.183 1.00 0.00 H new ATOM 0 HB2 HIS B 9 1.136 -2.547 4.715 1.00 0.00 H new ATOM 0 HB3 HIS B 9 2.524 -1.630 4.164 1.00 0.00 H new ATOM 0 HD2 HIS B 9 -0.321 -1.089 6.392 1.00 0.00 H new ATOM 0 HE1 HIS B 9 -0.343 2.588 4.403 1.00 0.00 H new ATOM 0 HE2 HIS B 9 -1.352 1.307 6.379 1.00 0.00 H new ATOM 2340 N ALA B 10 1.435 -4.165 2.074 1.00 0.00 N ATOM 2341 CA ALA B 10 1.916 -5.249 1.275 1.00 0.00 C ATOM 2342 C ALA B 10 1.545 -5.158 -0.166 1.00 0.00 C ATOM 2343 O ALA B 10 2.483 -5.413 -0.920 1.00 0.00 O ATOM 2344 CB ALA B 10 1.355 -6.497 1.976 1.00 0.00 C ATOM 0 H ALA B 10 0.798 -4.467 2.811 1.00 0.00 H new ATOM 0 HA ALA B 10 3.005 -5.257 1.220 1.00 0.00 H new ATOM 0 HB1 ALA B 10 1.670 -7.390 1.436 1.00 0.00 H new ATOM 0 HB2 ALA B 10 1.731 -6.540 2.998 1.00 0.00 H new ATOM 0 HB3 ALA B 10 0.266 -6.447 1.991 1.00 0.00 H new ATOM 2350 N VAL B 11 0.298 -4.931 -0.615 1.00 0.00 N ATOM 2351 CA VAL B 11 0.120 -4.808 -2.028 1.00 0.00 C ATOM 2352 C VAL B 11 0.665 -3.605 -2.718 1.00 0.00 C ATOM 2353 O VAL B 11 0.968 -3.628 -3.910 1.00 0.00 O ATOM 2354 CB VAL B 11 -1.326 -5.082 -2.319 1.00 0.00 C ATOM 2355 CG1 VAL B 11 -2.189 -3.857 -1.970 1.00 0.00 C ATOM 2356 CG2 VAL B 11 -1.582 -5.631 -3.732 1.00 0.00 C ATOM 0 H VAL B 11 -0.540 -4.837 -0.042 1.00 0.00 H new ATOM 0 HA VAL B 11 0.773 -5.551 -2.485 1.00 0.00 H new ATOM 0 HB VAL B 11 -1.636 -5.897 -1.665 1.00 0.00 H new ATOM 0 HG11 VAL B 11 -3.235 -4.075 -2.188 1.00 0.00 H new ATOM 0 HG12 VAL B 11 -2.080 -3.625 -0.911 1.00 0.00 H new ATOM 0 HG13 VAL B 11 -1.865 -3.002 -2.564 1.00 0.00 H new ATOM 0 HG21 VAL B 11 -2.650 -5.804 -3.867 1.00 0.00 H new ATOM 0 HG22 VAL B 11 -1.235 -4.909 -4.471 1.00 0.00 H new ATOM 0 HG23 VAL B 11 -1.043 -6.570 -3.861 1.00 0.00 H new ATOM 2366 N ARG B 12 0.798 -2.489 -1.979 1.00 0.00 N ATOM 2367 CA ARG B 12 1.405 -1.279 -2.442 1.00 0.00 C ATOM 2368 C ARG B 12 2.852 -1.601 -2.594 1.00 0.00 C ATOM 2369 O ARG B 12 3.515 -1.223 -3.558 1.00 0.00 O ATOM 2370 CB ARG B 12 1.008 -0.098 -1.540 1.00 0.00 C ATOM 2371 CG ARG B 12 -0.372 0.506 -1.806 1.00 0.00 C ATOM 2372 CD ARG B 12 -0.766 1.719 -0.961 1.00 0.00 C ATOM 2373 NE ARG B 12 -0.053 2.886 -1.551 1.00 0.00 N ATOM 2374 CZ ARG B 12 -0.387 4.169 -1.229 1.00 0.00 C ATOM 2375 NH1 ARG B 12 -1.421 4.423 -0.374 1.00 0.00 N ATOM 2376 NH2 ARG B 12 0.222 5.157 -1.947 1.00 0.00 N ATOM 0 H ARG B 12 0.468 -2.427 -1.016 1.00 0.00 H new ATOM 0 HA ARG B 12 1.058 -0.926 -3.413 1.00 0.00 H new ATOM 0 HB2 ARG B 12 1.045 -0.429 -0.502 1.00 0.00 H new ATOM 0 HB3 ARG B 12 1.756 0.687 -1.651 1.00 0.00 H new ATOM 0 HG2 ARG B 12 -0.421 0.793 -2.856 1.00 0.00 H new ATOM 0 HG3 ARG B 12 -1.119 -0.273 -1.653 1.00 0.00 H new ATOM 0 HD2 ARG B 12 -1.845 1.872 -0.979 1.00 0.00 H new ATOM 0 HD3 ARG B 12 -0.482 1.576 0.082 1.00 0.00 H new ATOM 0 HE ARG B 12 0.705 2.722 -2.213 1.00 0.00 H new ATOM 0 HH11 ARG B 12 -1.951 3.650 0.030 1.00 0.00 H new ATOM 0 HH12 ARG B 12 -1.664 5.385 -0.139 1.00 0.00 H new ATOM 0 HH21 ARG B 12 0.889 4.917 -2.681 1.00 0.00 H new ATOM 0 HH22 ARG B 12 0.011 6.135 -1.750 1.00 0.00 H new ATOM 2390 N ALA B 13 3.422 -2.412 -1.685 1.00 0.00 N ATOM 2391 CA ALA B 13 4.816 -2.712 -1.794 1.00 0.00 C ATOM 2392 C ALA B 13 5.103 -3.630 -2.932 1.00 0.00 C ATOM 2393 O ALA B 13 6.151 -3.516 -3.567 1.00 0.00 O ATOM 2394 CB ALA B 13 5.401 -3.306 -0.502 1.00 0.00 C ATOM 0 H ALA B 13 2.938 -2.847 -0.900 1.00 0.00 H new ATOM 0 HA ALA B 13 5.302 -1.754 -1.979 1.00 0.00 H new ATOM 0 HB1 ALA B 13 6.462 -3.513 -0.645 1.00 0.00 H new ATOM 0 HB2 ALA B 13 5.277 -2.594 0.314 1.00 0.00 H new ATOM 0 HB3 ALA B 13 4.880 -4.232 -0.259 1.00 0.00 H new ATOM 2400 N ILE B 14 4.178 -4.552 -3.253 1.00 0.00 N ATOM 2401 CA ILE B 14 4.277 -5.429 -4.379 1.00 0.00 C ATOM 2402 C ILE B 14 4.366 -4.686 -5.668 1.00 0.00 C ATOM 2403 O ILE B 14 5.102 -5.003 -6.601 1.00 0.00 O ATOM 2404 CB ILE B 14 3.137 -6.402 -4.335 1.00 0.00 C ATOM 2405 CG1 ILE B 14 3.260 -7.452 -3.218 1.00 0.00 C ATOM 2406 CG2 ILE B 14 2.963 -7.068 -5.710 1.00 0.00 C ATOM 2407 CD1 ILE B 14 4.350 -8.496 -3.463 1.00 0.00 C ATOM 0 H ILE B 14 3.328 -4.692 -2.707 1.00 0.00 H new ATOM 0 HA ILE B 14 5.210 -5.990 -4.320 1.00 0.00 H new ATOM 0 HB ILE B 14 2.243 -5.828 -4.092 1.00 0.00 H new ATOM 0 HG12 ILE B 14 3.464 -6.943 -2.276 1.00 0.00 H new ATOM 0 HG13 ILE B 14 2.303 -7.961 -3.105 1.00 0.00 H new ATOM 0 HG21 ILE B 14 2.133 -7.773 -5.670 1.00 0.00 H new ATOM 0 HG22 ILE B 14 2.755 -6.305 -6.460 1.00 0.00 H new ATOM 0 HG23 ILE B 14 3.877 -7.598 -5.976 1.00 0.00 H new ATOM 0 HD11 ILE B 14 4.373 -9.200 -2.631 1.00 0.00 H new ATOM 0 HD12 ILE B 14 4.138 -9.033 -4.387 1.00 0.00 H new ATOM 0 HD13 ILE B 14 5.317 -8.000 -3.546 1.00 0.00 H new ATOM 2419 N GLY B 15 3.592 -3.586 -5.684 1.00 0.00 N ATOM 2420 CA GLY B 15 3.396 -2.726 -6.810 1.00 0.00 C ATOM 2421 C GLY B 15 4.476 -1.719 -7.009 1.00 0.00 C ATOM 2422 O GLY B 15 4.722 -1.291 -8.136 1.00 0.00 O ATOM 0 H GLY B 15 3.072 -3.279 -4.862 1.00 0.00 H new ATOM 0 HA2 GLY B 15 3.315 -3.337 -7.709 1.00 0.00 H new ATOM 0 HA3 GLY B 15 2.446 -2.204 -6.693 1.00 0.00 H new ATOM 2426 N ARG B 16 5.185 -1.252 -5.966 1.00 0.00 N ATOM 2427 CA ARG B 16 6.156 -0.205 -6.038 1.00 0.00 C ATOM 2428 C ARG B 16 7.406 -0.893 -6.468 1.00 0.00 C ATOM 2429 O ARG B 16 8.289 -0.263 -7.047 1.00 0.00 O ATOM 2430 CB ARG B 16 6.205 0.385 -4.619 1.00 0.00 C ATOM 2431 CG ARG B 16 7.141 1.576 -4.407 1.00 0.00 C ATOM 2432 CD ARG B 16 6.820 2.866 -5.166 1.00 0.00 C ATOM 2433 NE ARG B 16 5.679 3.532 -4.477 1.00 0.00 N ATOM 2434 CZ ARG B 16 5.733 4.469 -3.485 1.00 0.00 C ATOM 2435 NH1 ARG B 16 6.874 4.960 -2.920 1.00 0.00 N ATOM 2436 NH2 ARG B 16 4.573 4.984 -2.982 1.00 0.00 N ATOM 0 H ARG B 16 5.075 -1.625 -5.023 1.00 0.00 H new ATOM 0 HA ARG B 16 5.962 0.614 -6.730 1.00 0.00 H new ATOM 0 HB2 ARG B 16 5.196 0.690 -4.341 1.00 0.00 H new ATOM 0 HB3 ARG B 16 6.499 -0.407 -3.930 1.00 0.00 H new ATOM 0 HG2 ARG B 16 7.157 1.807 -3.342 1.00 0.00 H new ATOM 0 HG3 ARG B 16 8.149 1.265 -4.681 1.00 0.00 H new ATOM 0 HD2 ARG B 16 7.689 3.523 -5.186 1.00 0.00 H new ATOM 0 HD3 ARG B 16 6.563 2.645 -6.202 1.00 0.00 H new ATOM 0 HE ARG B 16 4.746 3.255 -4.783 1.00 0.00 H new ATOM 0 HH11 ARG B 16 7.784 4.626 -3.236 1.00 0.00 H new ATOM 0 HH12 ARG B 16 6.817 5.661 -2.182 1.00 0.00 H new ATOM 0 HH21 ARG B 16 3.674 4.669 -3.347 1.00 0.00 H new ATOM 0 HH22 ARG B 16 4.605 5.684 -2.241 1.00 0.00 H new ATOM 2450 N LEU B 17 7.534 -2.182 -6.106 1.00 0.00 N ATOM 2451 CA LEU B 17 8.655 -2.955 -6.544 1.00 0.00 C ATOM 2452 C LEU B 17 8.425 -3.704 -7.811 1.00 0.00 C ATOM 2453 O LEU B 17 9.361 -4.355 -8.272 1.00 0.00 O ATOM 2454 CB LEU B 17 8.928 -3.985 -5.434 1.00 0.00 C ATOM 2455 CG LEU B 17 9.552 -3.344 -4.183 1.00 0.00 C ATOM 2456 CD1 LEU B 17 9.381 -4.291 -2.984 1.00 0.00 C ATOM 2457 CD2 LEU B 17 11.047 -3.093 -4.444 1.00 0.00 C ATOM 0 H LEU B 17 6.870 -2.685 -5.517 1.00 0.00 H new ATOM 0 HA LEU B 17 9.480 -2.269 -6.736 1.00 0.00 H new ATOM 0 HB2 LEU B 17 7.995 -4.477 -5.160 1.00 0.00 H new ATOM 0 HB3 LEU B 17 9.596 -4.758 -5.815 1.00 0.00 H new ATOM 0 HG LEU B 17 9.057 -2.398 -3.962 1.00 0.00 H new ATOM 0 HD11 LEU B 17 9.823 -3.838 -2.097 1.00 0.00 H new ATOM 0 HD12 LEU B 17 8.320 -4.470 -2.810 1.00 0.00 H new ATOM 0 HD13 LEU B 17 9.879 -5.238 -3.194 1.00 0.00 H new ATOM 0 HD21 LEU B 17 11.499 -2.638 -3.562 1.00 0.00 H new ATOM 0 HD22 LEU B 17 11.543 -4.040 -4.659 1.00 0.00 H new ATOM 0 HD23 LEU B 17 11.160 -2.423 -5.296 1.00 0.00 H new ATOM 2469 N SER B 18 7.189 -3.786 -8.337 1.00 0.00 N ATOM 2470 CA SER B 18 7.036 -4.462 -9.587 1.00 0.00 C ATOM 2471 C SER B 18 7.372 -3.537 -10.706 1.00 0.00 C ATOM 2472 O SER B 18 7.995 -3.915 -11.696 1.00 0.00 O ATOM 2473 CB SER B 18 5.606 -4.964 -9.853 1.00 0.00 C ATOM 2474 OG SER B 18 5.469 -5.850 -10.954 1.00 0.00 O ATOM 0 H SER B 18 6.337 -3.406 -7.924 1.00 0.00 H new ATOM 0 HA SER B 18 7.704 -5.321 -9.532 1.00 0.00 H new ATOM 0 HB2 SER B 18 5.242 -5.466 -8.956 1.00 0.00 H new ATOM 0 HB3 SER B 18 4.961 -4.101 -10.019 1.00 0.00 H new ATOM 0 HG SER B 18 4.530 -6.116 -11.045 1.00 0.00 H new ATOM 2480 N SER B 19 6.967 -2.258 -10.601 1.00 0.00 N ATOM 2481 CA SER B 19 7.059 -1.327 -11.682 1.00 0.00 C ATOM 2482 C SER B 19 6.176 -1.786 -12.833 1.00 0.00 C ATOM 2483 O SER B 19 6.728 -1.937 -13.956 1.00 0.00 O ATOM 2484 CB SER B 19 8.443 -0.846 -12.149 1.00 0.00 C ATOM 2485 OG SER B 19 9.183 -0.362 -11.038 1.00 0.00 O ATOM 2486 OXT SER B 19 4.973 -2.093 -12.620 1.00 0.00 O ATOM 0 H SER B 19 6.568 -1.864 -9.749 1.00 0.00 H new ATOM 0 HA SER B 19 6.690 -0.401 -11.242 1.00 0.00 H new ATOM 0 HB2 SER B 19 8.981 -1.665 -12.627 1.00 0.00 H new ATOM 0 HB3 SER B 19 8.332 -0.059 -12.895 1.00 0.00 H new ATOM 0 HG SER B 19 10.065 -0.058 -11.339 1.00 0.00 H new TER 2492 SER B 19 HETATM 2493 CA CA A 151 13.334 -15.348 4.836 1.00 0.00 CA HETATM 2494 CA CA A 152 19.657 -4.771 4.980 1.00 0.00 CA HETATM 2495 CA CA A 153 -14.281 -8.616 -9.462 1.00 0.00 CA HETATM 2496 CA CA A 154 -20.164 -1.895 -1.258 1.00 0.00 CA