USER MOD reduce.3.24.130724 H: found=0, std=0, add=1449, rem=0, adj=48 USER MOD reduce.3.24.130724 removed 1449 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 33 MET CE :methyl 167:sc= -0.0992 (180deg=-0.654) USER MOD Set 1.2: A 116 SER OG : rot -38:sc= 0.0312 USER MOD Set 1.3: A 185 TYR OH : rot 52:sc= 0.534 USER MOD Set 2.1: A 84 MET CE :methyl 141:sc=-0.000469 (180deg=-0.513) USER MOD Set 2.2: A 142 CYS SG : rot -128:sc= -0.883! USER MOD Set 3.1: A 29 THR OG1 : rot -88:sc= 0.896 USER MOD Set 3.2: A 125 ASN :FLIP amide:sc= -2.01! F(o=-2.3,f=-1.1!) USER MOD Set 4.1: A 101 ASN :FLIP amide:sc= -1.85! C(o=-11!,f=-8.1!) USER MOD Set 4.2: A 102 ASN : amide:sc= -6.29! C(o=-8.1!,f=-12!) USER MOD Set 5.1: A 46 SER OG : rot 180:sc= -0.947 USER MOD Set 5.2: A 81 LYS NZ :NH3+ 155:sc= -0.0619 (180deg=-0.706) USER MOD Set 6.1: A 36 SER OG : rot -176:sc= 0.0405 USER MOD Set 6.2: A 66 TYR OH : rot -16:sc= 0.0427 USER MOD Single : A 12 THR OG1 : rot -56:sc= -0.175! USER MOD Single : A 16 CYS SG : rot 180:sc= 0 USER MOD Single : A 17 GLN : amide:sc= -0.456 K(o=-0.46,f=-3.4!) USER MOD Single : A 22 THR OG1 : rot 180:sc= 0 USER MOD Single : A 25 THR OG1 : rot 68:sc= 0.786 USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 TYR OH : rot 180:sc= 0 USER MOD Single : A 30 MET CE :methyl 170:sc= -4.62 (180deg=-5.51!) USER MOD Single : A 37 CYS SG : rot 124:sc= -3.27! USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 SER OG : rot 16:sc= -1.52! USER MOD Single : A 53 THR OG1 : rot 14:sc= -4.47! USER MOD Single : A 54 LYS NZ :NH3+ -114:sc= 0.301 (180deg=0) USER MOD Single : A 55 ASN : amide:sc= -0.288 X(o=-0.29,f=0) USER MOD Single : A 59 GLN : amide:sc= 1.21 K(o=1.2,f=-2!) USER MOD Single : A 60 ASN : amide:sc= -0.543 K(o=-0.54,f=-1.4) USER MOD Single : A 61 TYR OH : rot 180:sc= 0 USER MOD Single : A 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 70 TYR OH : rot 180:sc= 0 USER MOD Single : A 72 ASN : amide:sc= -1.44! C(o=-1.4!,f=-11!) USER MOD Single : A 73 LYS NZ :NH3+ -117:sc=-0.00401 (180deg=-0.422) USER MOD Single : A 77 ASN : amide:sc= -0.676 K(o=-0.68,f=-2.8!) USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 86 LYS NZ :NH3+ -140:sc= 0 (180deg=-0.995) USER MOD Single : A 87 ASN : amide:sc= 0.358 X(o=0.36,f=-0.1) USER MOD Single : A 88 GLN : amide:sc= -0.474 K(o=-0.47,f=-1.1) USER MOD Single : A 91 THR OG1 : rot 84:sc= 0.119 USER MOD Single : A 94 SER OG : rot -90:sc= 0.228 USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 LYS NZ :NH3+ -125:sc= 0 (180deg=-0.221) USER MOD Single : A 108 GLN : amide:sc= -0.548 K(o=-0.55,f=-2!) USER MOD Single : A 117 GLN : amide:sc= -0.473 K(o=-0.47,f=-2.3!) USER MOD Single : A 118 TYR OH : rot 180:sc= 0 USER MOD Single : A 122 CYS SG : rot 70:sc= -3.96! USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 MET CE :methyl 154:sc=-0.00788 (180deg=-1.17) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 MET CE :methyl -151:sc= -0.362 (180deg=-1.89!) USER MOD Single : A 131 TYR OH : rot 180:sc= 0 USER MOD Single : A 132 ASN : amide:sc= -0.42 K(o=-0.42,f=-3.5!) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 ASN : amide:sc= -1.09! X(o=-1.1!,f=-1.1) USER MOD Single : A 147 HIS : no HD1:sc= -2.27 K(o=-2.3,f=-2.9) USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD Single : A 149 GLN : amide:sc= -0.0667 X(o=-0.067,f=0) USER MOD Single : A 151 SER OG : rot 180:sc= 0 USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD Single : A 155 SER OG : rot 63:sc= 1.12 USER MOD Single : A 157 SER OG : rot 180:sc= -0.242 USER MOD Single : A 158 GLN :FLIP amide:sc= -0.281 F(o=-1.1,f=-0.28) USER MOD Single : A 159 CYS SG : rot 180:sc= 0 USER MOD Single : A 161 HIS : no HD1:sc= -0.411 X(o=-0.41,f=-0.55) USER MOD Single : A 166 TYR OH : rot -15:sc= -1.32 USER MOD Single : A 167 GLN : amide:sc= -0.381 K(o=-0.38,f=-3.7!) USER MOD Single : A 171 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 176 SER OG : rot 180:sc= 0 USER MOD Single : A 179 SER OG : rot 180:sc= -0.39 USER MOD Single : A 181 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 96 N ASP A 10 11.003 -12.504 0.401 1.00 0.00 N ATOM 97 CA ASP A 10 10.062 -11.382 0.679 1.00 0.00 C ATOM 98 C ASP A 10 9.506 -11.511 2.099 1.00 0.00 C ATOM 99 O ASP A 10 8.647 -12.332 2.358 1.00 0.00 O ATOM 100 CB ASP A 10 8.944 -11.534 -0.355 1.00 0.00 C ATOM 101 CG ASP A 10 7.798 -10.577 -0.015 1.00 0.00 C ATOM 102 OD1 ASP A 10 7.978 -9.383 -0.187 1.00 0.00 O ATOM 103 OD2 ASP A 10 6.760 -11.055 0.414 1.00 0.00 O ATOM 0 HA ASP A 10 10.544 -10.407 0.611 1.00 0.00 H new ATOM 0 HB2 ASP A 10 9.326 -11.320 -1.353 1.00 0.00 H new ATOM 0 HB3 ASP A 10 8.582 -12.562 -0.366 1.00 0.00 H new ATOM 108 N PRO A 11 10.026 -10.696 2.973 1.00 0.00 N ATOM 109 CA PRO A 11 9.590 -10.718 4.390 1.00 0.00 C ATOM 110 C PRO A 11 8.218 -10.058 4.545 1.00 0.00 C ATOM 111 O PRO A 11 7.511 -9.837 3.583 1.00 0.00 O ATOM 112 CB PRO A 11 10.664 -9.904 5.104 1.00 0.00 C ATOM 113 CG PRO A 11 11.231 -8.998 4.055 1.00 0.00 C ATOM 114 CD PRO A 11 11.063 -9.689 2.726 1.00 0.00 C ATOM 0 HA PRO A 11 9.485 -11.727 4.788 1.00 0.00 H new ATOM 0 HB2 PRO A 11 10.241 -9.333 5.931 1.00 0.00 H new ATOM 0 HB3 PRO A 11 11.434 -10.551 5.524 1.00 0.00 H new ATOM 0 HG2 PRO A 11 10.715 -8.038 4.057 1.00 0.00 H new ATOM 0 HG3 PRO A 11 12.284 -8.794 4.252 1.00 0.00 H new ATOM 0 HD2 PRO A 11 10.760 -8.988 1.948 1.00 0.00 H new ATOM 0 HD3 PRO A 11 11.994 -10.149 2.396 1.00 0.00 H new ATOM 122 N THR A 12 7.838 -9.743 5.754 1.00 0.00 N ATOM 123 CA THR A 12 6.515 -9.097 5.976 1.00 0.00 C ATOM 124 C THR A 12 6.465 -8.451 7.361 1.00 0.00 C ATOM 125 O THR A 12 6.938 -9.003 8.335 1.00 0.00 O ATOM 126 CB THR A 12 5.496 -10.233 5.894 1.00 0.00 C ATOM 127 OG1 THR A 12 5.907 -11.169 4.908 1.00 0.00 O ATOM 128 CG2 THR A 12 4.124 -9.666 5.523 1.00 0.00 C ATOM 0 H THR A 12 8.388 -9.906 6.597 1.00 0.00 H new ATOM 0 HA THR A 12 6.318 -8.312 5.245 1.00 0.00 H new ATOM 0 HB THR A 12 5.431 -10.731 6.861 1.00 0.00 H new ATOM 0 HG1 THR A 12 6.032 -10.709 4.052 1.00 0.00 H new ATOM 0 HG21 THR A 12 3.399 -10.477 5.465 1.00 0.00 H new ATOM 0 HG22 THR A 12 3.808 -8.951 6.283 1.00 0.00 H new ATOM 0 HG23 THR A 12 4.186 -9.165 4.557 1.00 0.00 H new ATOM 136 N ILE A 13 5.884 -7.290 7.456 1.00 0.00 N ATOM 137 CA ILE A 13 5.786 -6.607 8.778 1.00 0.00 C ATOM 138 C ILE A 13 4.586 -5.661 8.773 1.00 0.00 C ATOM 139 O ILE A 13 3.683 -5.805 7.974 1.00 0.00 O ATOM 140 CB ILE A 13 7.097 -5.838 8.936 1.00 0.00 C ATOM 141 CG1 ILE A 13 7.381 -5.035 7.667 1.00 0.00 C ATOM 142 CG2 ILE A 13 8.240 -6.826 9.170 1.00 0.00 C ATOM 143 CD1 ILE A 13 8.731 -4.331 7.809 1.00 0.00 C ATOM 0 H ILE A 13 5.471 -6.781 6.674 1.00 0.00 H new ATOM 0 HA ILE A 13 5.641 -7.304 9.603 1.00 0.00 H new ATOM 0 HB ILE A 13 7.015 -5.159 9.785 1.00 0.00 H new ATOM 0 HG12 ILE A 13 7.391 -5.695 6.799 1.00 0.00 H new ATOM 0 HG13 ILE A 13 6.591 -4.302 7.501 1.00 0.00 H new ATOM 0 HG21 ILE A 13 9.176 -6.279 9.283 1.00 0.00 H new ATOM 0 HG22 ILE A 13 8.044 -7.401 10.075 1.00 0.00 H new ATOM 0 HG23 ILE A 13 8.316 -7.503 8.319 1.00 0.00 H new ATOM 0 HD11 ILE A 13 8.939 -3.757 6.906 1.00 0.00 H new ATOM 0 HD12 ILE A 13 8.703 -3.660 8.668 1.00 0.00 H new ATOM 0 HD13 ILE A 13 9.515 -5.074 7.955 1.00 0.00 H new ATOM 155 N GLU A 14 4.551 -4.696 9.652 1.00 0.00 N ATOM 156 CA GLU A 14 3.379 -3.768 9.656 1.00 0.00 C ATOM 157 C GLU A 14 3.605 -2.597 10.613 1.00 0.00 C ATOM 158 O GLU A 14 3.143 -2.608 11.735 1.00 0.00 O ATOM 159 CB GLU A 14 2.205 -4.624 10.128 1.00 0.00 C ATOM 160 CG GLU A 14 0.918 -4.135 9.461 1.00 0.00 C ATOM 161 CD GLU A 14 0.089 -5.336 9.004 1.00 0.00 C ATOM 162 OE1 GLU A 14 -0.716 -5.809 9.789 1.00 0.00 O ATOM 163 OE2 GLU A 14 0.272 -5.763 7.876 1.00 0.00 O ATOM 0 H GLU A 14 5.266 -4.510 10.355 1.00 0.00 H new ATOM 0 HA GLU A 14 3.207 -3.330 8.673 1.00 0.00 H new ATOM 0 HB2 GLU A 14 2.381 -5.671 9.880 1.00 0.00 H new ATOM 0 HB3 GLU A 14 2.111 -4.565 11.212 1.00 0.00 H new ATOM 0 HG2 GLU A 14 0.342 -3.528 10.160 1.00 0.00 H new ATOM 0 HG3 GLU A 14 1.157 -3.500 8.608 1.00 0.00 H new ATOM 170 N PHE A 15 4.303 -1.587 10.171 1.00 0.00 N ATOM 171 CA PHE A 15 4.557 -0.407 11.049 1.00 0.00 C ATOM 172 C PHE A 15 5.320 -0.835 12.302 1.00 0.00 C ATOM 173 O PHE A 15 6.502 -0.588 12.436 1.00 0.00 O ATOM 174 CB PHE A 15 3.173 0.127 11.422 1.00 0.00 C ATOM 175 CG PHE A 15 2.343 0.336 10.177 1.00 0.00 C ATOM 176 CD1 PHE A 15 2.959 0.424 8.922 1.00 0.00 C ATOM 177 CD2 PHE A 15 0.951 0.440 10.282 1.00 0.00 C ATOM 178 CE1 PHE A 15 2.182 0.616 7.774 1.00 0.00 C ATOM 179 CE2 PHE A 15 0.175 0.631 9.135 1.00 0.00 C ATOM 180 CZ PHE A 15 0.790 0.720 7.881 1.00 0.00 C ATOM 0 H PHE A 15 4.710 -1.527 9.238 1.00 0.00 H new ATOM 0 HA PHE A 15 5.161 0.350 10.550 1.00 0.00 H new ATOM 0 HB2 PHE A 15 2.672 -0.575 12.089 1.00 0.00 H new ATOM 0 HB3 PHE A 15 3.272 1.067 11.964 1.00 0.00 H new ATOM 0 HD1 PHE A 15 4.033 0.344 8.840 1.00 0.00 H new ATOM 0 HD2 PHE A 15 0.476 0.373 11.250 1.00 0.00 H new ATOM 0 HE1 PHE A 15 2.656 0.684 6.806 1.00 0.00 H new ATOM 0 HE2 PHE A 15 -0.899 0.710 9.217 1.00 0.00 H new ATOM 0 HZ PHE A 15 0.190 0.869 6.995 1.00 0.00 H new ATOM 190 N CYS A 16 4.658 -1.484 13.218 1.00 0.00 N ATOM 191 CA CYS A 16 5.349 -1.935 14.454 1.00 0.00 C ATOM 192 C CYS A 16 6.332 -3.054 14.109 1.00 0.00 C ATOM 193 O CYS A 16 7.373 -3.192 14.719 1.00 0.00 O ATOM 194 CB CYS A 16 4.239 -2.457 15.366 1.00 0.00 C ATOM 195 SG CYS A 16 4.729 -2.242 17.095 1.00 0.00 S ATOM 0 H CYS A 16 3.667 -1.721 13.163 1.00 0.00 H new ATOM 0 HA CYS A 16 5.917 -1.137 14.932 1.00 0.00 H new ATOM 0 HB2 CYS A 16 3.310 -1.921 15.170 1.00 0.00 H new ATOM 0 HB3 CYS A 16 4.048 -3.510 15.159 1.00 0.00 H new ATOM 0 HG CYS A 16 3.785 -2.684 17.872 1.00 0.00 H new ATOM 201 N GLN A 17 6.005 -3.853 13.128 1.00 0.00 N ATOM 202 CA GLN A 17 6.913 -4.962 12.736 1.00 0.00 C ATOM 203 C GLN A 17 8.000 -4.450 11.788 1.00 0.00 C ATOM 204 O GLN A 17 8.719 -5.218 11.180 1.00 0.00 O ATOM 205 CB GLN A 17 6.011 -5.989 12.055 1.00 0.00 C ATOM 206 CG GLN A 17 5.836 -7.191 12.982 1.00 0.00 C ATOM 207 CD GLN A 17 7.208 -7.764 13.345 1.00 0.00 C ATOM 208 OE1 GLN A 17 8.147 -7.657 12.580 1.00 0.00 O ATOM 209 NE2 GLN A 17 7.366 -8.374 14.489 1.00 0.00 N ATOM 0 H GLN A 17 5.146 -3.783 12.582 1.00 0.00 H new ATOM 0 HA GLN A 17 7.436 -5.396 13.588 1.00 0.00 H new ATOM 0 HB2 GLN A 17 5.042 -5.546 11.826 1.00 0.00 H new ATOM 0 HB3 GLN A 17 6.448 -6.305 11.108 1.00 0.00 H new ATOM 0 HG2 GLN A 17 5.305 -6.892 13.886 1.00 0.00 H new ATOM 0 HG3 GLN A 17 5.230 -7.954 12.494 1.00 0.00 H new ATOM 0 HE21 GLN A 17 6.579 -8.464 15.132 1.00 0.00 H new ATOM 0 HE22 GLN A 17 8.276 -8.760 14.740 1.00 0.00 H new ATOM 218 N LEU A 18 8.130 -3.154 11.666 1.00 0.00 N ATOM 219 CA LEU A 18 9.163 -2.572 10.779 1.00 0.00 C ATOM 220 C LEU A 18 10.562 -3.077 11.139 1.00 0.00 C ATOM 221 O LEU A 18 10.736 -4.167 11.646 1.00 0.00 O ATOM 222 CB LEU A 18 9.044 -1.088 11.079 1.00 0.00 C ATOM 223 CG LEU A 18 8.263 -0.386 9.980 1.00 0.00 C ATOM 224 CD1 LEU A 18 9.210 0.033 8.855 1.00 0.00 C ATOM 225 CD2 LEU A 18 7.164 -1.296 9.414 1.00 0.00 C ATOM 0 H LEU A 18 7.552 -2.470 12.154 1.00 0.00 H new ATOM 0 HA LEU A 18 9.022 -2.830 9.729 1.00 0.00 H new ATOM 0 HB2 LEU A 18 8.546 -0.943 12.037 1.00 0.00 H new ATOM 0 HB3 LEU A 18 10.037 -0.647 11.166 1.00 0.00 H new ATOM 0 HG LEU A 18 7.791 0.497 10.411 1.00 0.00 H new ATOM 0 HD11 LEU A 18 8.644 0.535 8.071 1.00 0.00 H new ATOM 0 HD12 LEU A 18 9.965 0.713 9.249 1.00 0.00 H new ATOM 0 HD13 LEU A 18 9.697 -0.850 8.442 1.00 0.00 H new ATOM 0 HD21 LEU A 18 6.622 -0.767 8.630 1.00 0.00 H new ATOM 0 HD22 LEU A 18 7.616 -2.197 8.999 1.00 0.00 H new ATOM 0 HD23 LEU A 18 6.473 -1.571 10.211 1.00 0.00 H new ATOM 237 N GLY A 19 11.560 -2.275 10.886 1.00 0.00 N ATOM 238 CA GLY A 19 12.957 -2.694 11.217 1.00 0.00 C ATOM 239 C GLY A 19 13.978 -1.925 10.369 1.00 0.00 C ATOM 240 O GLY A 19 15.168 -2.004 10.595 1.00 0.00 O ATOM 0 H GLY A 19 11.472 -1.350 10.466 1.00 0.00 H new ATOM 0 HA2 GLY A 19 13.152 -2.518 12.275 1.00 0.00 H new ATOM 0 HA3 GLY A 19 13.069 -3.765 11.046 1.00 0.00 H new ATOM 244 N LEU A 20 13.524 -1.191 9.396 1.00 0.00 N ATOM 245 CA LEU A 20 14.453 -0.419 8.528 1.00 0.00 C ATOM 246 C LEU A 20 15.470 0.354 9.364 1.00 0.00 C ATOM 247 O LEU A 20 15.487 0.292 10.576 1.00 0.00 O ATOM 248 CB LEU A 20 13.537 0.578 7.808 1.00 0.00 C ATOM 249 CG LEU A 20 13.841 0.741 6.307 1.00 0.00 C ATOM 250 CD1 LEU A 20 14.494 2.103 6.068 1.00 0.00 C ATOM 251 CD2 LEU A 20 14.764 -0.354 5.767 1.00 0.00 C ATOM 0 H LEU A 20 12.536 -1.091 9.162 1.00 0.00 H new ATOM 0 HA LEU A 20 15.017 -1.066 7.856 1.00 0.00 H new ATOM 0 HB2 LEU A 20 12.503 0.255 7.925 1.00 0.00 H new ATOM 0 HB3 LEU A 20 13.624 1.550 8.293 1.00 0.00 H new ATOM 0 HG LEU A 20 12.892 0.662 5.777 1.00 0.00 H new ATOM 0 HD11 LEU A 20 14.710 2.221 5.006 1.00 0.00 H new ATOM 0 HD12 LEU A 20 13.816 2.893 6.390 1.00 0.00 H new ATOM 0 HD13 LEU A 20 15.422 2.167 6.637 1.00 0.00 H new ATOM 0 HD21 LEU A 20 14.943 -0.188 4.705 1.00 0.00 H new ATOM 0 HD22 LEU A 20 15.712 -0.328 6.303 1.00 0.00 H new ATOM 0 HD23 LEU A 20 14.295 -1.328 5.908 1.00 0.00 H new ATOM 263 N ASP A 21 16.296 1.106 8.703 1.00 0.00 N ATOM 264 CA ASP A 21 17.312 1.932 9.416 1.00 0.00 C ATOM 265 C ASP A 21 17.870 2.984 8.456 1.00 0.00 C ATOM 266 O ASP A 21 17.790 2.842 7.252 1.00 0.00 O ATOM 267 CB ASP A 21 18.404 0.957 9.865 1.00 0.00 C ATOM 268 CG ASP A 21 18.656 1.129 11.365 1.00 0.00 C ATOM 269 OD1 ASP A 21 17.945 0.509 12.140 1.00 0.00 O ATOM 270 OD2 ASP A 21 19.554 1.878 11.714 1.00 0.00 O ATOM 0 H ASP A 21 16.314 1.188 7.686 1.00 0.00 H new ATOM 0 HA ASP A 21 16.894 2.462 10.272 1.00 0.00 H new ATOM 0 HB2 ASP A 21 18.101 -0.068 9.651 1.00 0.00 H new ATOM 0 HB3 ASP A 21 19.322 1.141 9.308 1.00 0.00 H new ATOM 275 N THR A 22 18.414 4.045 8.976 1.00 0.00 N ATOM 276 CA THR A 22 18.960 5.119 8.095 1.00 0.00 C ATOM 277 C THR A 22 19.681 4.531 6.890 1.00 0.00 C ATOM 278 O THR A 22 19.147 4.443 5.802 1.00 0.00 O ATOM 279 CB THR A 22 19.936 5.897 8.980 1.00 0.00 C ATOM 280 OG1 THR A 22 19.210 6.596 9.980 1.00 0.00 O ATOM 281 CG2 THR A 22 20.722 6.891 8.125 1.00 0.00 C ATOM 0 H THR A 22 18.506 4.219 9.977 1.00 0.00 H new ATOM 0 HA THR A 22 18.169 5.753 7.695 1.00 0.00 H new ATOM 0 HB THR A 22 20.631 5.203 9.454 1.00 0.00 H new ATOM 0 HG1 THR A 22 19.833 7.094 10.549 1.00 0.00 H new ATOM 0 HG21 THR A 22 21.417 7.444 8.757 1.00 0.00 H new ATOM 0 HG22 THR A 22 21.279 6.351 7.359 1.00 0.00 H new ATOM 0 HG23 THR A 22 20.031 7.587 7.649 1.00 0.00 H new ATOM 289 N PHE A 23 20.892 4.140 7.086 1.00 0.00 N ATOM 290 CA PHE A 23 21.699 3.558 5.973 1.00 0.00 C ATOM 291 C PHE A 23 21.075 2.267 5.453 1.00 0.00 C ATOM 292 O PHE A 23 21.527 1.693 4.481 1.00 0.00 O ATOM 293 CB PHE A 23 23.047 3.251 6.609 1.00 0.00 C ATOM 294 CG PHE A 23 24.159 3.548 5.632 1.00 0.00 C ATOM 295 CD1 PHE A 23 24.399 4.866 5.224 1.00 0.00 C ATOM 296 CD2 PHE A 23 24.953 2.506 5.136 1.00 0.00 C ATOM 297 CE1 PHE A 23 25.432 5.142 4.321 1.00 0.00 C ATOM 298 CE2 PHE A 23 25.986 2.783 4.233 1.00 0.00 C ATOM 299 CZ PHE A 23 26.226 4.100 3.825 1.00 0.00 C ATOM 0 H PHE A 23 21.377 4.195 7.982 1.00 0.00 H new ATOM 0 HA PHE A 23 21.765 4.238 5.124 1.00 0.00 H new ATOM 0 HB2 PHE A 23 23.176 3.847 7.512 1.00 0.00 H new ATOM 0 HB3 PHE A 23 23.086 2.204 6.910 1.00 0.00 H new ATOM 0 HD1 PHE A 23 23.787 5.670 5.606 1.00 0.00 H new ATOM 0 HD2 PHE A 23 24.768 1.489 5.450 1.00 0.00 H new ATOM 0 HE1 PHE A 23 25.617 6.159 4.007 1.00 0.00 H new ATOM 0 HE2 PHE A 23 26.598 1.980 3.851 1.00 0.00 H new ATOM 0 HZ PHE A 23 27.023 4.313 3.128 1.00 0.00 H new ATOM 309 N GLU A 24 20.065 1.792 6.105 1.00 0.00 N ATOM 310 CA GLU A 24 19.431 0.532 5.685 1.00 0.00 C ATOM 311 C GLU A 24 18.646 0.683 4.399 1.00 0.00 C ATOM 312 O GLU A 24 18.872 1.560 3.589 1.00 0.00 O ATOM 313 CB GLU A 24 18.476 0.190 6.819 1.00 0.00 C ATOM 314 CG GLU A 24 18.835 -1.181 7.374 1.00 0.00 C ATOM 315 CD GLU A 24 18.843 -2.232 6.262 1.00 0.00 C ATOM 316 OE1 GLU A 24 17.776 -2.543 5.759 1.00 0.00 O ATOM 317 OE2 GLU A 24 19.918 -2.706 5.930 1.00 0.00 O ATOM 0 H GLU A 24 19.647 2.232 6.924 1.00 0.00 H new ATOM 0 HA GLU A 24 20.182 -0.235 5.495 1.00 0.00 H new ATOM 0 HB2 GLU A 24 18.540 0.943 7.605 1.00 0.00 H new ATOM 0 HB3 GLU A 24 17.447 0.192 6.458 1.00 0.00 H new ATOM 0 HG2 GLU A 24 19.815 -1.141 7.850 1.00 0.00 H new ATOM 0 HG3 GLU A 24 18.118 -1.466 8.144 1.00 0.00 H new ATOM 324 N THR A 25 17.723 -0.214 4.259 1.00 0.00 N ATOM 325 CA THR A 25 16.809 -0.294 3.067 1.00 0.00 C ATOM 326 C THR A 25 16.443 -1.769 2.836 1.00 0.00 C ATOM 327 O THR A 25 17.212 -2.657 3.146 1.00 0.00 O ATOM 328 CB THR A 25 17.602 0.263 1.872 1.00 0.00 C ATOM 329 OG1 THR A 25 17.404 1.668 1.796 1.00 0.00 O ATOM 330 CG2 THR A 25 17.132 -0.385 0.566 1.00 0.00 C ATOM 0 H THR A 25 17.547 -0.939 4.954 1.00 0.00 H new ATOM 0 HA THR A 25 15.888 0.272 3.207 1.00 0.00 H new ATOM 0 HB THR A 25 18.659 0.039 2.014 1.00 0.00 H new ATOM 0 HG1 THR A 25 17.836 2.101 2.561 1.00 0.00 H new ATOM 0 HG21 THR A 25 17.704 0.021 -0.268 1.00 0.00 H new ATOM 0 HG22 THR A 25 17.284 -1.463 0.619 1.00 0.00 H new ATOM 0 HG23 THR A 25 16.073 -0.175 0.416 1.00 0.00 H new ATOM 338 N LYS A 26 15.285 -2.045 2.297 1.00 0.00 N ATOM 339 CA LYS A 26 14.906 -3.471 2.057 1.00 0.00 C ATOM 340 C LYS A 26 13.551 -3.576 1.371 1.00 0.00 C ATOM 341 O LYS A 26 13.055 -2.640 0.776 1.00 0.00 O ATOM 342 CB LYS A 26 14.819 -4.111 3.441 1.00 0.00 C ATOM 343 CG LYS A 26 13.704 -3.436 4.244 1.00 0.00 C ATOM 344 CD LYS A 26 13.786 -3.871 5.707 1.00 0.00 C ATOM 345 CE LYS A 26 15.137 -3.449 6.292 1.00 0.00 C ATOM 346 NZ LYS A 26 15.760 -4.710 6.782 1.00 0.00 N ATOM 0 H LYS A 26 14.590 -1.354 2.015 1.00 0.00 H new ATOM 0 HA LYS A 26 15.634 -3.960 1.410 1.00 0.00 H new ATOM 0 HB2 LYS A 26 14.620 -5.179 3.348 1.00 0.00 H new ATOM 0 HB3 LYS A 26 15.771 -4.008 3.962 1.00 0.00 H new ATOM 0 HG2 LYS A 26 13.795 -2.352 4.171 1.00 0.00 H new ATOM 0 HG3 LYS A 26 12.732 -3.702 3.829 1.00 0.00 H new ATOM 0 HD2 LYS A 26 12.974 -3.420 6.277 1.00 0.00 H new ATOM 0 HD3 LYS A 26 13.667 -4.952 5.783 1.00 0.00 H new ATOM 0 HE2 LYS A 26 15.760 -2.969 5.538 1.00 0.00 H new ATOM 0 HE3 LYS A 26 15.009 -2.732 7.103 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 16.690 -4.499 7.197 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 15.149 -5.142 7.504 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 15.877 -5.371 5.988 1.00 0.00 H new ATOM 360 N TYR A 27 12.953 -4.725 1.473 1.00 0.00 N ATOM 361 CA TYR A 27 11.613 -4.944 0.852 1.00 0.00 C ATOM 362 C TYR A 27 10.644 -5.442 1.926 1.00 0.00 C ATOM 363 O TYR A 27 11.016 -6.203 2.796 1.00 0.00 O ATOM 364 CB TYR A 27 11.793 -6.023 -0.230 1.00 0.00 C ATOM 365 CG TYR A 27 13.235 -6.105 -0.687 1.00 0.00 C ATOM 366 CD1 TYR A 27 13.840 -5.007 -1.308 1.00 0.00 C ATOM 367 CD2 TYR A 27 13.962 -7.284 -0.489 1.00 0.00 C ATOM 368 CE1 TYR A 27 15.167 -5.086 -1.731 1.00 0.00 C ATOM 369 CE2 TYR A 27 15.293 -7.364 -0.911 1.00 0.00 C ATOM 370 CZ TYR A 27 15.897 -6.268 -1.532 1.00 0.00 C ATOM 371 OH TYR A 27 17.210 -6.355 -1.943 1.00 0.00 O ATOM 0 H TYR A 27 13.335 -5.533 1.964 1.00 0.00 H new ATOM 0 HA TYR A 27 11.215 -4.026 0.419 1.00 0.00 H new ATOM 0 HB2 TYR A 27 11.477 -6.990 0.161 1.00 0.00 H new ATOM 0 HB3 TYR A 27 11.151 -5.798 -1.082 1.00 0.00 H new ATOM 0 HD1 TYR A 27 13.279 -4.097 -1.460 1.00 0.00 H new ATOM 0 HD2 TYR A 27 13.495 -8.132 -0.010 1.00 0.00 H new ATOM 0 HE1 TYR A 27 15.632 -4.238 -2.211 1.00 0.00 H new ATOM 0 HE2 TYR A 27 15.854 -8.274 -0.757 1.00 0.00 H new ATOM 0 HH TYR A 27 17.563 -7.243 -1.726 1.00 0.00 H new ATOM 381 N ILE A 28 9.409 -5.027 1.882 1.00 0.00 N ATOM 382 CA ILE A 28 8.449 -5.496 2.920 1.00 0.00 C ATOM 383 C ILE A 28 7.019 -5.525 2.369 1.00 0.00 C ATOM 384 O ILE A 28 6.662 -4.771 1.487 1.00 0.00 O ATOM 385 CB ILE A 28 8.583 -4.484 4.053 1.00 0.00 C ATOM 386 CG1 ILE A 28 8.308 -3.080 3.514 1.00 0.00 C ATOM 387 CG2 ILE A 28 10.007 -4.547 4.615 1.00 0.00 C ATOM 388 CD1 ILE A 28 8.606 -2.050 4.602 1.00 0.00 C ATOM 0 H ILE A 28 9.026 -4.392 1.182 1.00 0.00 H new ATOM 0 HA ILE A 28 8.662 -6.512 3.252 1.00 0.00 H new ATOM 0 HB ILE A 28 7.867 -4.715 4.842 1.00 0.00 H new ATOM 0 HG12 ILE A 28 8.926 -2.888 2.637 1.00 0.00 H new ATOM 0 HG13 ILE A 28 7.269 -2.998 3.195 1.00 0.00 H new ATOM 0 HG21 ILE A 28 10.110 -3.826 5.426 1.00 0.00 H new ATOM 0 HG22 ILE A 28 10.205 -5.550 4.994 1.00 0.00 H new ATOM 0 HG23 ILE A 28 10.720 -4.310 3.826 1.00 0.00 H new ATOM 0 HD11 ILE A 28 8.410 -1.049 4.219 1.00 0.00 H new ATOM 0 HD12 ILE A 28 7.969 -2.239 5.466 1.00 0.00 H new ATOM 0 HD13 ILE A 28 9.652 -2.127 4.899 1.00 0.00 H new ATOM 400 N THR A 29 6.206 -6.406 2.887 1.00 0.00 N ATOM 401 CA THR A 29 4.797 -6.517 2.407 1.00 0.00 C ATOM 402 C THR A 29 3.834 -5.933 3.441 1.00 0.00 C ATOM 403 O THR A 29 3.698 -6.445 4.534 1.00 0.00 O ATOM 404 CB THR A 29 4.565 -8.020 2.263 1.00 0.00 C ATOM 405 OG1 THR A 29 5.563 -8.572 1.414 1.00 0.00 O ATOM 406 CG2 THR A 29 3.182 -8.272 1.662 1.00 0.00 C ATOM 0 H THR A 29 6.459 -7.059 3.628 1.00 0.00 H new ATOM 0 HA THR A 29 4.630 -5.974 1.477 1.00 0.00 H new ATOM 0 HB THR A 29 4.621 -8.492 3.244 1.00 0.00 H new ATOM 0 HG1 THR A 29 5.263 -8.525 0.482 1.00 0.00 H new ATOM 0 HG21 THR A 29 3.019 -9.345 1.560 1.00 0.00 H new ATOM 0 HG22 THR A 29 2.419 -7.850 2.316 1.00 0.00 H new ATOM 0 HG23 THR A 29 3.120 -7.801 0.681 1.00 0.00 H new ATOM 414 N MET A 30 3.159 -4.870 3.106 1.00 0.00 N ATOM 415 CA MET A 30 2.203 -4.268 4.075 1.00 0.00 C ATOM 416 C MET A 30 0.763 -4.549 3.640 1.00 0.00 C ATOM 417 O MET A 30 0.414 -4.415 2.485 1.00 0.00 O ATOM 418 CB MET A 30 2.490 -2.767 4.036 1.00 0.00 C ATOM 419 CG MET A 30 3.881 -2.496 4.610 1.00 0.00 C ATOM 420 SD MET A 30 3.982 -0.776 5.165 1.00 0.00 S ATOM 421 CE MET A 30 4.600 -1.119 6.829 1.00 0.00 C ATOM 0 H MET A 30 3.227 -4.394 2.207 1.00 0.00 H new ATOM 0 HA MET A 30 2.319 -4.679 5.078 1.00 0.00 H new ATOM 0 HB2 MET A 30 2.431 -2.402 3.011 1.00 0.00 H new ATOM 0 HB3 MET A 30 1.737 -2.227 4.610 1.00 0.00 H new ATOM 0 HG2 MET A 30 4.080 -3.170 5.443 1.00 0.00 H new ATOM 0 HG3 MET A 30 4.642 -2.690 3.854 1.00 0.00 H new ATOM 0 HE1 MET A 30 4.907 -0.186 7.303 1.00 0.00 H new ATOM 0 HE2 MET A 30 3.812 -1.585 7.421 1.00 0.00 H new ATOM 0 HE3 MET A 30 5.454 -1.793 6.768 1.00 0.00 H new ATOM 431 N PHE A 31 -0.078 -4.924 4.563 1.00 0.00 N ATOM 432 CA PHE A 31 -1.498 -5.197 4.210 1.00 0.00 C ATOM 433 C PHE A 31 -2.376 -4.079 4.781 1.00 0.00 C ATOM 434 O PHE A 31 -2.225 -3.693 5.922 1.00 0.00 O ATOM 435 CB PHE A 31 -1.834 -6.525 4.892 1.00 0.00 C ATOM 436 CG PHE A 31 -0.989 -7.635 4.314 1.00 0.00 C ATOM 437 CD1 PHE A 31 0.394 -7.654 4.539 1.00 0.00 C ATOM 438 CD2 PHE A 31 -1.590 -8.652 3.563 1.00 0.00 C ATOM 439 CE1 PHE A 31 1.173 -8.691 4.013 1.00 0.00 C ATOM 440 CE2 PHE A 31 -0.810 -9.688 3.037 1.00 0.00 C ATOM 441 CZ PHE A 31 0.572 -9.708 3.262 1.00 0.00 C ATOM 0 H PHE A 31 0.157 -5.053 5.547 1.00 0.00 H new ATOM 0 HA PHE A 31 -1.662 -5.243 3.133 1.00 0.00 H new ATOM 0 HB2 PHE A 31 -1.659 -6.446 5.965 1.00 0.00 H new ATOM 0 HB3 PHE A 31 -2.891 -6.755 4.757 1.00 0.00 H new ATOM 0 HD1 PHE A 31 0.858 -6.869 5.118 1.00 0.00 H new ATOM 0 HD2 PHE A 31 -2.656 -8.637 3.389 1.00 0.00 H new ATOM 0 HE1 PHE A 31 2.239 -8.707 4.187 1.00 0.00 H new ATOM 0 HE2 PHE A 31 -1.274 -10.472 2.457 1.00 0.00 H new ATOM 0 HZ PHE A 31 1.174 -10.508 2.856 1.00 0.00 H new ATOM 451 N GLY A 32 -3.285 -3.545 4.013 1.00 0.00 N ATOM 452 CA GLY A 32 -4.138 -2.452 4.559 1.00 0.00 C ATOM 453 C GLY A 32 -5.218 -2.054 3.553 1.00 0.00 C ATOM 454 O GLY A 32 -5.258 -2.537 2.439 1.00 0.00 O ATOM 0 H GLY A 32 -3.473 -3.812 3.047 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -4.603 -2.778 5.489 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -3.520 -1.587 4.798 1.00 0.00 H new ATOM 458 N MET A 33 -6.092 -1.169 3.949 1.00 0.00 N ATOM 459 CA MET A 33 -7.181 -0.715 3.039 1.00 0.00 C ATOM 460 C MET A 33 -6.812 0.639 2.421 1.00 0.00 C ATOM 461 O MET A 33 -6.346 1.534 3.100 1.00 0.00 O ATOM 462 CB MET A 33 -8.416 -0.596 3.952 1.00 0.00 C ATOM 463 CG MET A 33 -9.326 0.557 3.498 1.00 0.00 C ATOM 464 SD MET A 33 -10.650 0.800 4.713 1.00 0.00 S ATOM 465 CE MET A 33 -10.749 2.606 4.600 1.00 0.00 C ATOM 0 H MET A 33 -6.098 -0.737 4.873 1.00 0.00 H new ATOM 0 HA MET A 33 -7.358 -1.397 2.207 1.00 0.00 H new ATOM 0 HB2 MET A 33 -8.974 -1.532 3.939 1.00 0.00 H new ATOM 0 HB3 MET A 33 -8.098 -0.429 4.981 1.00 0.00 H new ATOM 0 HG2 MET A 33 -8.744 1.473 3.391 1.00 0.00 H new ATOM 0 HG3 MET A 33 -9.752 0.334 2.520 1.00 0.00 H new ATOM 0 HE1 MET A 33 -11.657 2.952 5.094 1.00 0.00 H new ATOM 0 HE2 MET A 33 -9.880 3.049 5.086 1.00 0.00 H new ATOM 0 HE3 MET A 33 -10.770 2.904 3.552 1.00 0.00 H new ATOM 475 N LEU A 34 -7.036 0.807 1.146 1.00 0.00 N ATOM 476 CA LEU A 34 -6.720 2.109 0.504 1.00 0.00 C ATOM 477 C LEU A 34 -7.695 3.162 1.032 1.00 0.00 C ATOM 478 O LEU A 34 -8.865 2.898 1.224 1.00 0.00 O ATOM 479 CB LEU A 34 -6.907 1.856 -1.001 1.00 0.00 C ATOM 480 CG LEU A 34 -7.437 3.116 -1.686 1.00 0.00 C ATOM 481 CD1 LEU A 34 -6.391 4.223 -1.602 1.00 0.00 C ATOM 482 CD2 LEU A 34 -7.745 2.814 -3.154 1.00 0.00 C ATOM 0 H LEU A 34 -7.424 0.098 0.524 1.00 0.00 H new ATOM 0 HA LEU A 34 -5.714 2.474 0.712 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -5.958 1.562 -1.449 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -7.601 1.030 -1.155 1.00 0.00 H new ATOM 0 HG LEU A 34 -8.349 3.441 -1.185 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -6.771 5.120 -2.091 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -6.177 4.443 -0.556 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -5.477 3.898 -2.099 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -8.123 3.714 -3.639 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -6.835 2.485 -3.656 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -8.497 2.027 -3.214 1.00 0.00 H new ATOM 494 N VAL A 35 -7.224 4.349 1.270 1.00 0.00 N ATOM 495 CA VAL A 35 -8.128 5.413 1.789 1.00 0.00 C ATOM 496 C VAL A 35 -8.059 6.638 0.879 1.00 0.00 C ATOM 497 O VAL A 35 -9.012 7.381 0.747 1.00 0.00 O ATOM 498 CB VAL A 35 -7.606 5.752 3.190 1.00 0.00 C ATOM 499 CG1 VAL A 35 -8.729 6.390 4.008 1.00 0.00 C ATOM 500 CG2 VAL A 35 -7.134 4.475 3.893 1.00 0.00 C ATOM 0 H VAL A 35 -6.254 4.631 1.129 1.00 0.00 H new ATOM 0 HA VAL A 35 -9.168 5.089 1.821 1.00 0.00 H new ATOM 0 HB VAL A 35 -6.770 6.446 3.103 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -8.361 6.632 5.005 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -9.066 7.302 3.514 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -9.562 5.692 4.089 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -6.764 4.723 4.888 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -7.967 3.778 3.979 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -6.334 4.015 3.313 1.00 0.00 H new ATOM 510 N SER A 36 -6.939 6.854 0.245 1.00 0.00 N ATOM 511 CA SER A 36 -6.819 8.033 -0.659 1.00 0.00 C ATOM 512 C SER A 36 -6.019 7.674 -1.910 1.00 0.00 C ATOM 513 O SER A 36 -5.502 6.585 -2.044 1.00 0.00 O ATOM 514 CB SER A 36 -6.079 9.090 0.154 1.00 0.00 C ATOM 515 OG SER A 36 -6.343 10.375 -0.393 1.00 0.00 O ATOM 0 H SER A 36 -6.106 6.269 0.313 1.00 0.00 H new ATOM 0 HA SER A 36 -7.795 8.383 -0.996 1.00 0.00 H new ATOM 0 HB2 SER A 36 -6.398 9.053 1.196 1.00 0.00 H new ATOM 0 HB3 SER A 36 -5.008 8.890 0.142 1.00 0.00 H new ATOM 0 HG SER A 36 -5.820 11.049 0.089 1.00 0.00 H new ATOM 521 N CYS A 37 -5.915 8.591 -2.828 1.00 0.00 N ATOM 522 CA CYS A 37 -5.151 8.317 -4.078 1.00 0.00 C ATOM 523 C CYS A 37 -4.883 9.624 -4.827 1.00 0.00 C ATOM 524 O CYS A 37 -5.587 10.601 -4.661 1.00 0.00 O ATOM 525 CB CYS A 37 -6.056 7.399 -4.904 1.00 0.00 C ATOM 526 SG CYS A 37 -5.438 7.305 -6.605 1.00 0.00 S ATOM 0 H CYS A 37 -6.327 9.522 -2.768 1.00 0.00 H new ATOM 0 HA CYS A 37 -4.182 7.859 -3.879 1.00 0.00 H new ATOM 0 HB2 CYS A 37 -6.083 6.404 -4.461 1.00 0.00 H new ATOM 0 HB3 CYS A 37 -7.078 7.778 -4.898 1.00 0.00 H new ATOM 0 HG CYS A 37 -5.220 6.063 -6.919 1.00 0.00 H new ATOM 532 N SER A 38 -3.871 9.652 -5.649 1.00 0.00 N ATOM 533 CA SER A 38 -3.558 10.896 -6.408 1.00 0.00 C ATOM 534 C SER A 38 -2.909 10.548 -7.750 1.00 0.00 C ATOM 535 O SER A 38 -1.704 10.444 -7.861 1.00 0.00 O ATOM 536 CB SER A 38 -2.577 11.664 -5.523 1.00 0.00 C ATOM 537 OG SER A 38 -3.237 12.788 -4.960 1.00 0.00 O ATOM 0 H SER A 38 -3.246 8.866 -5.828 1.00 0.00 H new ATOM 0 HA SER A 38 -4.451 11.480 -6.629 1.00 0.00 H new ATOM 0 HB2 SER A 38 -2.198 11.016 -4.732 1.00 0.00 H new ATOM 0 HB3 SER A 38 -1.717 11.988 -6.109 1.00 0.00 H new ATOM 0 HG SER A 38 -2.612 13.283 -4.390 1.00 0.00 H new ATOM 543 N PHE A 39 -3.702 10.368 -8.770 1.00 0.00 N ATOM 544 CA PHE A 39 -3.134 10.025 -10.105 1.00 0.00 C ATOM 545 C PHE A 39 -2.775 11.305 -10.873 1.00 0.00 C ATOM 546 O PHE A 39 -2.292 11.257 -11.986 1.00 0.00 O ATOM 547 CB PHE A 39 -4.243 9.230 -10.814 1.00 0.00 C ATOM 548 CG PHE A 39 -5.154 10.157 -11.592 1.00 0.00 C ATOM 549 CD1 PHE A 39 -5.746 11.260 -10.960 1.00 0.00 C ATOM 550 CD2 PHE A 39 -5.406 9.911 -12.947 1.00 0.00 C ATOM 551 CE1 PHE A 39 -6.585 12.114 -11.684 1.00 0.00 C ATOM 552 CE2 PHE A 39 -6.247 10.766 -13.670 1.00 0.00 C ATOM 553 CZ PHE A 39 -6.836 11.867 -13.038 1.00 0.00 C ATOM 0 H PHE A 39 -4.719 10.443 -8.737 1.00 0.00 H new ATOM 0 HA PHE A 39 -2.214 9.445 -10.035 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -3.798 8.499 -11.489 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -4.824 8.673 -10.079 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -5.554 11.450 -9.914 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -4.952 9.061 -13.435 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -7.039 12.964 -11.197 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -6.441 10.576 -14.715 1.00 0.00 H new ATOM 0 HZ PHE A 39 -7.485 12.526 -13.596 1.00 0.00 H new ATOM 563 N ASP A 40 -3.012 12.445 -10.284 1.00 0.00 N ATOM 564 CA ASP A 40 -2.689 13.726 -10.976 1.00 0.00 C ATOM 565 C ASP A 40 -1.184 13.821 -11.243 1.00 0.00 C ATOM 566 O ASP A 40 -0.756 14.224 -12.306 1.00 0.00 O ATOM 567 CB ASP A 40 -3.131 14.822 -10.006 1.00 0.00 C ATOM 568 CG ASP A 40 -3.267 16.146 -10.759 1.00 0.00 C ATOM 569 OD1 ASP A 40 -3.346 16.106 -11.977 1.00 0.00 O ATOM 570 OD2 ASP A 40 -3.290 17.177 -10.107 1.00 0.00 O ATOM 0 H ASP A 40 -3.416 12.545 -9.353 1.00 0.00 H new ATOM 0 HA ASP A 40 -3.188 13.810 -11.942 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -4.082 14.554 -9.546 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -2.405 14.923 -9.200 1.00 0.00 H new ATOM 575 N LYS A 41 -0.377 13.454 -10.285 1.00 0.00 N ATOM 576 CA LYS A 41 1.097 13.526 -10.487 1.00 0.00 C ATOM 577 C LYS A 41 1.499 12.714 -11.721 1.00 0.00 C ATOM 578 O LYS A 41 1.095 11.579 -11.878 1.00 0.00 O ATOM 579 CB LYS A 41 1.696 12.915 -9.221 1.00 0.00 C ATOM 580 CG LYS A 41 1.818 13.994 -8.144 1.00 0.00 C ATOM 581 CD LYS A 41 2.728 15.117 -8.648 1.00 0.00 C ATOM 582 CE LYS A 41 3.809 15.408 -7.605 1.00 0.00 C ATOM 583 NZ LYS A 41 5.086 15.425 -8.372 1.00 0.00 N ATOM 0 H LYS A 41 -0.675 13.108 -9.373 1.00 0.00 H new ATOM 0 HA LYS A 41 1.446 14.545 -10.652 1.00 0.00 H new ATOM 0 HB2 LYS A 41 1.066 12.100 -8.865 1.00 0.00 H new ATOM 0 HB3 LYS A 41 2.676 12.490 -9.438 1.00 0.00 H new ATOM 0 HG2 LYS A 41 0.833 14.392 -7.899 1.00 0.00 H new ATOM 0 HG3 LYS A 41 2.225 13.565 -7.228 1.00 0.00 H new ATOM 0 HD2 LYS A 41 3.188 14.829 -9.593 1.00 0.00 H new ATOM 0 HD3 LYS A 41 2.142 16.016 -8.839 1.00 0.00 H new ATOM 0 HE2 LYS A 41 3.633 16.363 -7.109 1.00 0.00 H new ATOM 0 HE3 LYS A 41 3.825 14.644 -6.828 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 5.877 15.619 -7.725 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 5.230 14.501 -8.827 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 5.044 16.167 -9.100 1.00 0.00 H new ATOM 597 N PRO A 42 2.283 13.332 -12.560 1.00 0.00 N ATOM 598 CA PRO A 42 2.745 12.670 -13.802 1.00 0.00 C ATOM 599 C PRO A 42 3.816 11.616 -13.504 1.00 0.00 C ATOM 600 O PRO A 42 4.383 11.030 -14.405 1.00 0.00 O ATOM 601 CB PRO A 42 3.333 13.809 -14.619 1.00 0.00 C ATOM 602 CG PRO A 42 3.733 14.830 -13.612 1.00 0.00 C ATOM 603 CD PRO A 42 2.806 14.694 -12.436 1.00 0.00 C ATOM 0 HA PRO A 42 1.942 12.143 -14.316 1.00 0.00 H new ATOM 0 HB2 PRO A 42 4.189 13.475 -15.205 1.00 0.00 H new ATOM 0 HB3 PRO A 42 2.603 14.211 -15.321 1.00 0.00 H new ATOM 0 HG2 PRO A 42 4.768 14.679 -13.304 1.00 0.00 H new ATOM 0 HG3 PRO A 42 3.669 15.832 -14.036 1.00 0.00 H new ATOM 0 HD2 PRO A 42 3.333 14.836 -11.493 1.00 0.00 H new ATOM 0 HD3 PRO A 42 2.007 15.434 -12.469 1.00 0.00 H new ATOM 611 N ALA A 43 4.111 11.371 -12.256 1.00 0.00 N ATOM 612 CA ALA A 43 5.156 10.357 -11.938 1.00 0.00 C ATOM 613 C ALA A 43 4.530 9.086 -11.374 1.00 0.00 C ATOM 614 O ALA A 43 5.170 8.058 -11.281 1.00 0.00 O ATOM 615 CB ALA A 43 6.065 11.015 -10.894 1.00 0.00 C ATOM 0 H ALA A 43 3.679 11.824 -11.451 1.00 0.00 H new ATOM 0 HA ALA A 43 5.708 10.063 -12.830 1.00 0.00 H new ATOM 0 HB1 ALA A 43 6.859 10.322 -10.614 1.00 0.00 H new ATOM 0 HB2 ALA A 43 6.505 11.920 -11.313 1.00 0.00 H new ATOM 0 HB3 ALA A 43 5.479 11.271 -10.011 1.00 0.00 H new ATOM 621 N PHE A 44 3.289 9.139 -10.998 1.00 0.00 N ATOM 622 CA PHE A 44 2.638 7.918 -10.434 1.00 0.00 C ATOM 623 C PHE A 44 1.230 8.232 -9.909 1.00 0.00 C ATOM 624 O PHE A 44 0.643 9.241 -10.242 1.00 0.00 O ATOM 625 CB PHE A 44 3.562 7.489 -9.285 1.00 0.00 C ATOM 626 CG PHE A 44 4.016 8.704 -8.476 1.00 0.00 C ATOM 627 CD1 PHE A 44 3.230 9.871 -8.434 1.00 0.00 C ATOM 628 CD2 PHE A 44 5.218 8.658 -7.747 1.00 0.00 C ATOM 629 CE1 PHE A 44 3.643 10.971 -7.672 1.00 0.00 C ATOM 630 CE2 PHE A 44 5.623 9.766 -6.989 1.00 0.00 C ATOM 631 CZ PHE A 44 4.837 10.917 -6.951 1.00 0.00 C ATOM 0 H PHE A 44 2.695 9.966 -11.053 1.00 0.00 H new ATOM 0 HA PHE A 44 2.512 7.137 -11.184 1.00 0.00 H new ATOM 0 HB2 PHE A 44 3.040 6.787 -8.635 1.00 0.00 H new ATOM 0 HB3 PHE A 44 4.431 6.967 -9.686 1.00 0.00 H new ATOM 0 HD1 PHE A 44 2.306 9.918 -8.991 1.00 0.00 H new ATOM 0 HD2 PHE A 44 5.830 7.768 -7.771 1.00 0.00 H new ATOM 0 HE1 PHE A 44 3.036 11.864 -7.642 1.00 0.00 H new ATOM 0 HE2 PHE A 44 6.548 9.728 -6.432 1.00 0.00 H new ATOM 0 HZ PHE A 44 5.152 11.767 -6.364 1.00 0.00 H new ATOM 641 N ILE A 45 0.697 7.383 -9.071 1.00 0.00 N ATOM 642 CA ILE A 45 -0.659 7.640 -8.503 1.00 0.00 C ATOM 643 C ILE A 45 -0.584 7.579 -6.975 1.00 0.00 C ATOM 644 O ILE A 45 -0.972 6.605 -6.365 1.00 0.00 O ATOM 645 CB ILE A 45 -1.554 6.525 -9.044 1.00 0.00 C ATOM 646 CG1 ILE A 45 -1.655 6.649 -10.565 1.00 0.00 C ATOM 647 CG2 ILE A 45 -2.951 6.650 -8.432 1.00 0.00 C ATOM 648 CD1 ILE A 45 -0.801 5.565 -11.219 1.00 0.00 C ATOM 0 H ILE A 45 1.143 6.522 -8.755 1.00 0.00 H new ATOM 0 HA ILE A 45 -1.047 8.621 -8.778 1.00 0.00 H new ATOM 0 HB ILE A 45 -1.127 5.557 -8.783 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -2.693 6.550 -10.881 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -1.318 7.635 -10.884 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -3.590 5.855 -8.817 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -2.882 6.566 -7.347 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -3.378 7.618 -8.695 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -0.871 5.651 -12.303 1.00 0.00 H new ATOM 0 HD12 ILE A 45 0.238 5.686 -10.912 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -1.159 4.583 -10.909 1.00 0.00 H new ATOM 660 N SER A 46 -0.067 8.614 -6.366 1.00 0.00 N ATOM 661 CA SER A 46 0.067 8.644 -4.876 1.00 0.00 C ATOM 662 C SER A 46 -1.087 7.895 -4.197 1.00 0.00 C ATOM 663 O SER A 46 -2.243 8.110 -4.499 1.00 0.00 O ATOM 664 CB SER A 46 0.027 10.128 -4.512 1.00 0.00 C ATOM 665 OG SER A 46 1.301 10.527 -4.025 1.00 0.00 O ATOM 0 H SER A 46 0.272 9.450 -6.842 1.00 0.00 H new ATOM 0 HA SER A 46 0.983 8.156 -4.543 1.00 0.00 H new ATOM 0 HB2 SER A 46 -0.243 10.721 -5.386 1.00 0.00 H new ATOM 0 HB3 SER A 46 -0.737 10.308 -3.756 1.00 0.00 H new ATOM 0 HG SER A 46 1.279 11.479 -3.792 1.00 0.00 H new ATOM 671 N PHE A 47 -0.776 7.017 -3.279 1.00 0.00 N ATOM 672 CA PHE A 47 -1.851 6.255 -2.575 1.00 0.00 C ATOM 673 C PHE A 47 -1.605 6.268 -1.064 1.00 0.00 C ATOM 674 O PHE A 47 -0.481 6.331 -0.607 1.00 0.00 O ATOM 675 CB PHE A 47 -1.746 4.820 -3.100 1.00 0.00 C ATOM 676 CG PHE A 47 -2.571 4.665 -4.353 1.00 0.00 C ATOM 677 CD1 PHE A 47 -3.963 4.802 -4.299 1.00 0.00 C ATOM 678 CD2 PHE A 47 -1.942 4.376 -5.569 1.00 0.00 C ATOM 679 CE1 PHE A 47 -4.726 4.650 -5.464 1.00 0.00 C ATOM 680 CE2 PHE A 47 -2.704 4.227 -6.734 1.00 0.00 C ATOM 681 CZ PHE A 47 -4.096 4.363 -6.681 1.00 0.00 C ATOM 0 H PHE A 47 0.175 6.795 -2.986 1.00 0.00 H new ATOM 0 HA PHE A 47 -2.835 6.689 -2.754 1.00 0.00 H new ATOM 0 HB2 PHE A 47 -0.704 4.576 -3.309 1.00 0.00 H new ATOM 0 HB3 PHE A 47 -2.091 4.120 -2.339 1.00 0.00 H new ATOM 0 HD1 PHE A 47 -4.448 5.025 -3.360 1.00 0.00 H new ATOM 0 HD2 PHE A 47 -0.868 4.268 -5.609 1.00 0.00 H new ATOM 0 HE1 PHE A 47 -5.800 4.754 -5.423 1.00 0.00 H new ATOM 0 HE2 PHE A 47 -2.218 4.007 -7.673 1.00 0.00 H new ATOM 0 HZ PHE A 47 -4.684 4.247 -7.579 1.00 0.00 H new ATOM 691 N VAL A 48 -2.647 6.189 -0.287 1.00 0.00 N ATOM 692 CA VAL A 48 -2.475 6.173 1.193 1.00 0.00 C ATOM 693 C VAL A 48 -3.270 5.015 1.783 1.00 0.00 C ATOM 694 O VAL A 48 -4.485 5.031 1.829 1.00 0.00 O ATOM 695 CB VAL A 48 -3.000 7.521 1.680 1.00 0.00 C ATOM 696 CG1 VAL A 48 -3.319 7.442 3.175 1.00 0.00 C ATOM 697 CG2 VAL A 48 -1.918 8.574 1.453 1.00 0.00 C ATOM 0 H VAL A 48 -3.612 6.135 -0.612 1.00 0.00 H new ATOM 0 HA VAL A 48 -1.438 6.032 1.496 1.00 0.00 H new ATOM 0 HB VAL A 48 -3.906 7.784 1.134 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -3.693 8.406 3.519 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -4.076 6.677 3.345 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -2.415 7.186 3.727 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -2.277 9.544 1.796 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -1.022 8.301 2.010 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -1.681 8.629 0.390 1.00 0.00 H new ATOM 707 N PHE A 49 -2.578 4.005 2.217 1.00 0.00 N ATOM 708 CA PHE A 49 -3.257 2.816 2.797 1.00 0.00 C ATOM 709 C PHE A 49 -3.356 2.945 4.317 1.00 0.00 C ATOM 710 O PHE A 49 -2.909 3.912 4.900 1.00 0.00 O ATOM 711 CB PHE A 49 -2.358 1.644 2.422 1.00 0.00 C ATOM 712 CG PHE A 49 -2.815 1.067 1.108 1.00 0.00 C ATOM 713 CD1 PHE A 49 -3.877 0.162 1.080 1.00 0.00 C ATOM 714 CD2 PHE A 49 -2.177 1.442 -0.080 1.00 0.00 C ATOM 715 CE1 PHE A 49 -4.306 -0.374 -0.137 1.00 0.00 C ATOM 716 CE2 PHE A 49 -2.606 0.908 -1.300 1.00 0.00 C ATOM 717 CZ PHE A 49 -3.671 -0.001 -1.329 1.00 0.00 C ATOM 0 H PHE A 49 -1.560 3.950 2.195 1.00 0.00 H new ATOM 0 HA PHE A 49 -4.275 2.697 2.426 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -1.322 1.975 2.346 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -2.393 0.881 3.199 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -4.367 -0.124 1.999 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -1.355 2.142 -0.055 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -5.127 -1.076 -0.159 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -2.116 1.196 -2.218 1.00 0.00 H new ATOM 0 HZ PHE A 49 -4.003 -0.414 -2.270 1.00 0.00 H new ATOM 727 N SER A 50 -3.936 1.971 4.960 1.00 0.00 N ATOM 728 CA SER A 50 -4.060 2.033 6.447 1.00 0.00 C ATOM 729 C SER A 50 -4.354 0.643 7.019 1.00 0.00 C ATOM 730 O SER A 50 -4.835 -0.236 6.330 1.00 0.00 O ATOM 731 CB SER A 50 -5.230 2.981 6.710 1.00 0.00 C ATOM 732 OG SER A 50 -4.771 4.324 6.634 1.00 0.00 O ATOM 0 H SER A 50 -4.329 1.137 4.524 1.00 0.00 H new ATOM 0 HA SER A 50 -3.141 2.379 6.920 1.00 0.00 H new ATOM 0 HB2 SER A 50 -6.021 2.813 5.979 1.00 0.00 H new ATOM 0 HB3 SER A 50 -5.658 2.786 7.693 1.00 0.00 H new ATOM 0 HG SER A 50 -3.895 4.346 6.196 1.00 0.00 H new ATOM 738 N ASP A 51 -4.068 0.439 8.276 1.00 0.00 N ATOM 739 CA ASP A 51 -4.329 -0.892 8.897 1.00 0.00 C ATOM 740 C ASP A 51 -4.142 -0.808 10.419 1.00 0.00 C ATOM 741 O ASP A 51 -4.535 0.156 11.044 1.00 0.00 O ATOM 742 CB ASP A 51 -3.300 -1.831 8.262 1.00 0.00 C ATOM 743 CG ASP A 51 -1.890 -1.287 8.499 1.00 0.00 C ATOM 744 OD1 ASP A 51 -1.403 -1.421 9.609 1.00 0.00 O ATOM 745 OD2 ASP A 51 -1.321 -0.747 7.564 1.00 0.00 O ATOM 0 H ASP A 51 -3.664 1.137 8.901 1.00 0.00 H new ATOM 0 HA ASP A 51 -5.347 -1.243 8.729 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -3.392 -2.829 8.690 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -3.489 -1.924 7.193 1.00 0.00 H new ATOM 750 N PHE A 52 -3.556 -1.810 11.022 1.00 0.00 N ATOM 751 CA PHE A 52 -3.361 -1.779 12.502 1.00 0.00 C ATOM 752 C PHE A 52 -1.935 -1.344 12.856 1.00 0.00 C ATOM 753 O PHE A 52 -1.352 -0.499 12.207 1.00 0.00 O ATOM 754 CB PHE A 52 -3.606 -3.219 12.958 1.00 0.00 C ATOM 755 CG PHE A 52 -4.176 -3.218 14.357 1.00 0.00 C ATOM 756 CD1 PHE A 52 -5.250 -2.379 14.675 1.00 0.00 C ATOM 757 CD2 PHE A 52 -3.629 -4.055 15.337 1.00 0.00 C ATOM 758 CE1 PHE A 52 -5.778 -2.378 15.973 1.00 0.00 C ATOM 759 CE2 PHE A 52 -4.157 -4.054 16.634 1.00 0.00 C ATOM 760 CZ PHE A 52 -5.232 -3.215 16.952 1.00 0.00 C ATOM 0 H PHE A 52 -3.205 -2.646 10.555 1.00 0.00 H new ATOM 0 HA PHE A 52 -4.031 -1.069 12.986 1.00 0.00 H new ATOM 0 HB2 PHE A 52 -4.295 -3.715 12.274 1.00 0.00 H new ATOM 0 HB3 PHE A 52 -2.673 -3.782 12.935 1.00 0.00 H new ATOM 0 HD1 PHE A 52 -5.672 -1.732 13.920 1.00 0.00 H new ATOM 0 HD2 PHE A 52 -2.799 -4.702 15.093 1.00 0.00 H new ATOM 0 HE1 PHE A 52 -6.607 -1.731 16.218 1.00 0.00 H new ATOM 0 HE2 PHE A 52 -3.735 -4.701 17.389 1.00 0.00 H new ATOM 0 HZ PHE A 52 -5.639 -3.214 17.952 1.00 0.00 H new ATOM 770 N THR A 53 -1.377 -1.921 13.889 1.00 0.00 N ATOM 771 CA THR A 53 0.010 -1.557 14.306 1.00 0.00 C ATOM 772 C THR A 53 0.193 -0.038 14.318 1.00 0.00 C ATOM 773 O THR A 53 -0.741 0.714 14.121 1.00 0.00 O ATOM 774 CB THR A 53 0.925 -2.195 13.261 1.00 0.00 C ATOM 775 OG1 THR A 53 0.673 -1.614 11.989 1.00 0.00 O ATOM 776 CG2 THR A 53 0.662 -3.699 13.196 1.00 0.00 C ATOM 0 H THR A 53 -1.826 -2.633 14.465 1.00 0.00 H new ATOM 0 HA THR A 53 0.232 -1.907 15.314 1.00 0.00 H new ATOM 0 HB THR A 53 1.964 -2.022 13.540 1.00 0.00 H new ATOM 0 HG1 THR A 53 0.140 -0.799 12.101 1.00 0.00 H new ATOM 0 HG21 THR A 53 1.316 -4.151 12.450 1.00 0.00 H new ATOM 0 HG22 THR A 53 0.860 -4.145 14.170 1.00 0.00 H new ATOM 0 HG23 THR A 53 -0.378 -3.875 12.921 1.00 0.00 H new ATOM 784 N LYS A 54 1.396 0.416 14.546 1.00 0.00 N ATOM 785 CA LYS A 54 1.653 1.884 14.567 1.00 0.00 C ATOM 786 C LYS A 54 3.041 2.173 13.989 1.00 0.00 C ATOM 787 O LYS A 54 4.036 1.660 14.460 1.00 0.00 O ATOM 788 CB LYS A 54 1.587 2.282 16.042 1.00 0.00 C ATOM 789 CG LYS A 54 0.746 3.553 16.189 1.00 0.00 C ATOM 790 CD LYS A 54 -0.673 3.181 16.626 1.00 0.00 C ATOM 791 CE LYS A 54 -0.763 3.212 18.154 1.00 0.00 C ATOM 792 NZ LYS A 54 -1.125 4.617 18.491 1.00 0.00 N ATOM 0 H LYS A 54 2.214 -0.169 14.719 1.00 0.00 H new ATOM 0 HA LYS A 54 0.933 2.443 13.970 1.00 0.00 H new ATOM 0 HB2 LYS A 54 1.150 1.474 16.629 1.00 0.00 H new ATOM 0 HB3 LYS A 54 2.592 2.451 16.430 1.00 0.00 H new ATOM 0 HG2 LYS A 54 1.200 4.219 16.922 1.00 0.00 H new ATOM 0 HG3 LYS A 54 0.716 4.093 15.243 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -1.392 3.878 16.195 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -0.930 2.188 16.256 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -1.515 2.512 18.519 1.00 0.00 H new ATOM 0 HE3 LYS A 54 0.185 2.928 18.611 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -0.339 5.064 19.004 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -1.313 5.146 17.616 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -1.976 4.622 19.089 1.00 0.00 H new ATOM 806 N ASN A 55 3.114 2.980 12.967 1.00 0.00 N ATOM 807 CA ASN A 55 4.441 3.286 12.358 1.00 0.00 C ATOM 808 C ASN A 55 5.372 3.915 13.396 1.00 0.00 C ATOM 809 O ASN A 55 4.985 4.786 14.149 1.00 0.00 O ATOM 810 CB ASN A 55 4.145 4.278 11.232 1.00 0.00 C ATOM 811 CG ASN A 55 4.765 3.771 9.928 1.00 0.00 C ATOM 812 OD1 ASN A 55 4.070 3.568 8.952 1.00 0.00 O ATOM 813 ND2 ASN A 55 6.052 3.559 9.867 1.00 0.00 N ATOM 0 H ASN A 55 2.316 3.440 12.528 1.00 0.00 H new ATOM 0 HA ASN A 55 4.939 2.389 11.990 1.00 0.00 H new ATOM 0 HB2 ASN A 55 3.068 4.398 11.112 1.00 0.00 H new ATOM 0 HB3 ASN A 55 4.549 5.259 11.482 1.00 0.00 H new ATOM 0 HD21 ASN A 55 6.473 3.223 9.001 1.00 0.00 H new ATOM 0 HD22 ASN A 55 6.636 3.729 10.686 1.00 0.00 H new ATOM 820 N ASP A 56 6.603 3.484 13.433 1.00 0.00 N ATOM 821 CA ASP A 56 7.566 4.060 14.410 1.00 0.00 C ATOM 822 C ASP A 56 8.645 4.840 13.657 1.00 0.00 C ATOM 823 O ASP A 56 9.463 5.521 14.245 1.00 0.00 O ATOM 824 CB ASP A 56 8.173 2.852 15.127 1.00 0.00 C ATOM 825 CG ASP A 56 8.316 3.157 16.618 1.00 0.00 C ATOM 826 OD1 ASP A 56 7.320 3.079 17.318 1.00 0.00 O ATOM 827 OD2 ASP A 56 9.421 3.464 17.035 1.00 0.00 O ATOM 0 H ASP A 56 6.983 2.757 12.827 1.00 0.00 H new ATOM 0 HA ASP A 56 7.096 4.748 15.113 1.00 0.00 H new ATOM 0 HB2 ASP A 56 7.540 1.976 14.984 1.00 0.00 H new ATOM 0 HB3 ASP A 56 9.147 2.615 14.699 1.00 0.00 H new ATOM 832 N ILE A 57 8.643 4.747 12.356 1.00 0.00 N ATOM 833 CA ILE A 57 9.648 5.467 11.546 1.00 0.00 C ATOM 834 C ILE A 57 9.284 6.938 11.450 1.00 0.00 C ATOM 835 O ILE A 57 8.232 7.371 11.879 1.00 0.00 O ATOM 836 CB ILE A 57 9.583 4.760 10.188 1.00 0.00 C ATOM 837 CG1 ILE A 57 10.631 3.648 10.155 1.00 0.00 C ATOM 838 CG2 ILE A 57 9.823 5.734 9.052 1.00 0.00 C ATOM 839 CD1 ILE A 57 10.827 3.151 8.720 1.00 0.00 C ATOM 0 H ILE A 57 7.976 4.193 11.818 1.00 0.00 H new ATOM 0 HA ILE A 57 10.654 5.446 11.966 1.00 0.00 H new ATOM 0 HB ILE A 57 8.587 4.337 10.059 1.00 0.00 H new ATOM 0 HG12 ILE A 57 11.576 4.017 10.552 1.00 0.00 H new ATOM 0 HG13 ILE A 57 10.317 2.823 10.794 1.00 0.00 H new ATOM 0 HG21 ILE A 57 9.771 5.204 8.101 1.00 0.00 H new ATOM 0 HG22 ILE A 57 9.062 6.514 9.075 1.00 0.00 H new ATOM 0 HG23 ILE A 57 10.809 6.186 9.162 1.00 0.00 H new ATOM 0 HD11 ILE A 57 11.576 2.359 8.708 1.00 0.00 H new ATOM 0 HD12 ILE A 57 9.883 2.764 8.337 1.00 0.00 H new ATOM 0 HD13 ILE A 57 11.162 3.976 8.092 1.00 0.00 H new ATOM 851 N VAL A 58 10.167 7.705 10.908 1.00 0.00 N ATOM 852 CA VAL A 58 9.923 9.157 10.788 1.00 0.00 C ATOM 853 C VAL A 58 9.032 9.466 9.593 1.00 0.00 C ATOM 854 O VAL A 58 8.234 10.381 9.618 1.00 0.00 O ATOM 855 CB VAL A 58 11.318 9.749 10.609 1.00 0.00 C ATOM 856 CG1 VAL A 58 11.776 9.590 9.157 1.00 0.00 C ATOM 857 CG2 VAL A 58 11.278 11.222 10.973 1.00 0.00 C ATOM 0 H VAL A 58 11.062 7.386 10.537 1.00 0.00 H new ATOM 0 HA VAL A 58 9.403 9.570 11.652 1.00 0.00 H new ATOM 0 HB VAL A 58 12.021 9.225 11.257 1.00 0.00 H new ATOM 0 HG11 VAL A 58 12.773 10.016 9.041 1.00 0.00 H new ATOM 0 HG12 VAL A 58 11.801 8.532 8.897 1.00 0.00 H new ATOM 0 HG13 VAL A 58 11.081 10.109 8.497 1.00 0.00 H new ATOM 0 HG21 VAL A 58 12.271 11.655 10.848 1.00 0.00 H new ATOM 0 HG22 VAL A 58 10.573 11.739 10.322 1.00 0.00 H new ATOM 0 HG23 VAL A 58 10.962 11.332 12.010 1.00 0.00 H new ATOM 867 N GLN A 59 9.172 8.698 8.561 1.00 0.00 N ATOM 868 CA GLN A 59 8.354 8.904 7.324 1.00 0.00 C ATOM 869 C GLN A 59 8.047 10.387 7.111 1.00 0.00 C ATOM 870 O GLN A 59 8.782 11.256 7.537 1.00 0.00 O ATOM 871 CB GLN A 59 7.063 8.124 7.559 1.00 0.00 C ATOM 872 CG GLN A 59 6.395 8.627 8.836 1.00 0.00 C ATOM 873 CD GLN A 59 4.966 8.086 8.913 1.00 0.00 C ATOM 874 OE1 GLN A 59 4.363 7.788 7.902 1.00 0.00 O ATOM 875 NE2 GLN A 59 4.396 7.946 10.079 1.00 0.00 N ATOM 0 H GLN A 59 9.828 7.919 8.512 1.00 0.00 H new ATOM 0 HA GLN A 59 8.883 8.564 6.434 1.00 0.00 H new ATOM 0 HB2 GLN A 59 6.390 8.247 6.710 1.00 0.00 H new ATOM 0 HB3 GLN A 59 7.278 7.059 7.643 1.00 0.00 H new ATOM 0 HG2 GLN A 59 6.964 8.305 9.708 1.00 0.00 H new ATOM 0 HG3 GLN A 59 6.383 9.717 8.848 1.00 0.00 H new ATOM 0 HE21 GLN A 59 4.903 8.196 10.928 1.00 0.00 H new ATOM 0 HE22 GLN A 59 3.444 7.586 10.141 1.00 0.00 H new ATOM 884 N ASN A 60 6.961 10.675 6.455 1.00 0.00 N ATOM 885 CA ASN A 60 6.589 12.099 6.206 1.00 0.00 C ATOM 886 C ASN A 60 5.195 12.379 6.776 1.00 0.00 C ATOM 887 O ASN A 60 4.666 11.598 7.541 1.00 0.00 O ATOM 888 CB ASN A 60 6.595 12.252 4.683 1.00 0.00 C ATOM 889 CG ASN A 60 6.940 13.696 4.316 1.00 0.00 C ATOM 890 OD1 ASN A 60 7.832 14.284 4.894 1.00 0.00 O ATOM 891 ND2 ASN A 60 6.265 14.296 3.374 1.00 0.00 N ATOM 0 H ASN A 60 6.311 9.986 6.078 1.00 0.00 H new ATOM 0 HA ASN A 60 7.275 12.800 6.682 1.00 0.00 H new ATOM 0 HB2 ASN A 60 7.322 11.570 4.241 1.00 0.00 H new ATOM 0 HB3 ASN A 60 5.619 11.986 4.276 1.00 0.00 H new ATOM 0 HD21 ASN A 60 6.486 15.259 3.123 1.00 0.00 H new ATOM 0 HD22 ASN A 60 5.516 13.802 2.889 1.00 0.00 H new ATOM 898 N TYR A 61 4.591 13.481 6.412 1.00 0.00 N ATOM 899 CA TYR A 61 3.230 13.783 6.947 1.00 0.00 C ATOM 900 C TYR A 61 2.288 12.611 6.700 1.00 0.00 C ATOM 901 O TYR A 61 1.390 12.347 7.472 1.00 0.00 O ATOM 902 CB TYR A 61 2.734 14.993 6.189 1.00 0.00 C ATOM 903 CG TYR A 61 1.462 15.471 6.850 1.00 0.00 C ATOM 904 CD1 TYR A 61 1.492 15.995 8.148 1.00 0.00 C ATOM 905 CD2 TYR A 61 0.256 15.400 6.154 1.00 0.00 C ATOM 906 CE1 TYR A 61 0.309 16.445 8.748 1.00 0.00 C ATOM 907 CE2 TYR A 61 -0.922 15.849 6.747 1.00 0.00 C ATOM 908 CZ TYR A 61 -0.900 16.373 8.047 1.00 0.00 C ATOM 909 OH TYR A 61 -2.068 16.814 8.635 1.00 0.00 O ATOM 0 H TYR A 61 4.976 14.178 5.774 1.00 0.00 H new ATOM 0 HA TYR A 61 3.267 13.963 8.021 1.00 0.00 H new ATOM 0 HB2 TYR A 61 3.486 15.782 6.196 1.00 0.00 H new ATOM 0 HB3 TYR A 61 2.549 14.739 5.145 1.00 0.00 H new ATOM 0 HD1 TYR A 61 2.427 16.052 8.686 1.00 0.00 H new ATOM 0 HD2 TYR A 61 0.235 14.996 5.153 1.00 0.00 H new ATOM 0 HE1 TYR A 61 0.330 16.847 9.750 1.00 0.00 H new ATOM 0 HE2 TYR A 61 -1.854 15.793 6.204 1.00 0.00 H new ATOM 0 HH TYR A 61 -2.814 16.694 8.011 1.00 0.00 H new ATOM 919 N LEU A 62 2.468 11.910 5.618 1.00 0.00 N ATOM 920 CA LEU A 62 1.560 10.771 5.329 1.00 0.00 C ATOM 921 C LEU A 62 0.113 11.270 5.323 1.00 0.00 C ATOM 922 O LEU A 62 -0.821 10.513 5.490 1.00 0.00 O ATOM 923 CB LEU A 62 1.798 9.780 6.478 1.00 0.00 C ATOM 924 CG LEU A 62 1.032 8.465 6.245 1.00 0.00 C ATOM 925 CD1 LEU A 62 -0.299 8.506 6.999 1.00 0.00 C ATOM 926 CD2 LEU A 62 0.761 8.252 4.750 1.00 0.00 C ATOM 0 H LEU A 62 3.199 12.075 4.926 1.00 0.00 H new ATOM 0 HA LEU A 62 1.745 10.309 4.359 1.00 0.00 H new ATOM 0 HB2 LEU A 62 2.864 9.572 6.568 1.00 0.00 H new ATOM 0 HB3 LEU A 62 1.480 10.227 7.420 1.00 0.00 H new ATOM 0 HG LEU A 62 1.642 7.640 6.612 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -0.840 7.574 6.833 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -0.110 8.631 8.065 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -0.897 9.342 6.637 1.00 0.00 H new ATOM 0 HD21 LEU A 62 0.219 7.317 4.608 1.00 0.00 H new ATOM 0 HD22 LEU A 62 0.164 9.080 4.367 1.00 0.00 H new ATOM 0 HD23 LEU A 62 1.708 8.208 4.211 1.00 0.00 H new ATOM 938 N TYR A 63 -0.076 12.550 5.130 1.00 0.00 N ATOM 939 CA TYR A 63 -1.453 13.106 5.114 1.00 0.00 C ATOM 940 C TYR A 63 -2.236 12.595 6.322 1.00 0.00 C ATOM 941 O TYR A 63 -1.669 12.223 7.330 1.00 0.00 O ATOM 942 CB TYR A 63 -2.067 12.580 3.829 1.00 0.00 C ATOM 943 CG TYR A 63 -2.458 13.755 2.980 1.00 0.00 C ATOM 944 CD1 TYR A 63 -1.506 14.733 2.685 1.00 0.00 C ATOM 945 CD2 TYR A 63 -3.766 13.876 2.497 1.00 0.00 C ATOM 946 CE1 TYR A 63 -1.858 15.829 1.904 1.00 0.00 C ATOM 947 CE2 TYR A 63 -4.119 14.979 1.713 1.00 0.00 C ATOM 948 CZ TYR A 63 -3.163 15.956 1.414 1.00 0.00 C ATOM 949 OH TYR A 63 -3.506 17.044 0.640 1.00 0.00 O ATOM 0 H TYR A 63 0.668 13.232 4.983 1.00 0.00 H new ATOM 0 HA TYR A 63 -1.464 14.195 5.160 1.00 0.00 H new ATOM 0 HB2 TYR A 63 -1.355 11.948 3.298 1.00 0.00 H new ATOM 0 HB3 TYR A 63 -2.938 11.963 4.049 1.00 0.00 H new ATOM 0 HD1 TYR A 63 -0.498 14.639 3.062 1.00 0.00 H new ATOM 0 HD2 TYR A 63 -4.501 13.119 2.729 1.00 0.00 H new ATOM 0 HE1 TYR A 63 -1.121 16.585 1.675 1.00 0.00 H new ATOM 0 HE2 TYR A 63 -5.128 15.076 1.339 1.00 0.00 H new ATOM 0 HH TYR A 63 -4.449 16.977 0.382 1.00 0.00 H new ATOM 959 N ASP A 64 -3.533 12.558 6.223 1.00 0.00 N ATOM 960 CA ASP A 64 -4.352 12.053 7.358 1.00 0.00 C ATOM 961 C ASP A 64 -5.470 11.157 6.822 1.00 0.00 C ATOM 962 O ASP A 64 -6.392 10.807 7.533 1.00 0.00 O ATOM 963 CB ASP A 64 -4.930 13.301 8.027 1.00 0.00 C ATOM 964 CG ASP A 64 -4.274 13.501 9.396 1.00 0.00 C ATOM 965 OD1 ASP A 64 -3.543 12.619 9.818 1.00 0.00 O ATOM 966 OD2 ASP A 64 -4.514 14.533 10.001 1.00 0.00 O ATOM 0 H ASP A 64 -4.063 12.856 5.404 1.00 0.00 H new ATOM 0 HA ASP A 64 -3.770 11.459 8.063 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -4.758 14.175 7.399 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -6.009 13.198 8.141 1.00 0.00 H new ATOM 971 N ARG A 65 -5.385 10.784 5.568 1.00 0.00 N ATOM 972 CA ARG A 65 -6.431 9.910 4.958 1.00 0.00 C ATOM 973 C ARG A 65 -7.806 10.255 5.526 1.00 0.00 C ATOM 974 O ARG A 65 -8.551 9.386 5.929 1.00 0.00 O ATOM 975 CB ARG A 65 -6.031 8.480 5.329 1.00 0.00 C ATOM 976 CG ARG A 65 -6.110 8.291 6.845 1.00 0.00 C ATOM 977 CD ARG A 65 -5.875 6.817 7.181 1.00 0.00 C ATOM 978 NE ARG A 65 -7.189 6.157 6.957 1.00 0.00 N ATOM 979 CZ ARG A 65 -7.563 5.173 7.726 1.00 0.00 C ATOM 980 NH1 ARG A 65 -6.687 4.571 8.484 1.00 0.00 N ATOM 981 NH2 ARG A 65 -8.809 4.790 7.735 1.00 0.00 N ATOM 0 H ARG A 65 -4.629 11.051 4.937 1.00 0.00 H new ATOM 0 HA ARG A 65 -6.496 10.040 3.878 1.00 0.00 H new ATOM 0 HB2 ARG A 65 -6.690 7.769 4.831 1.00 0.00 H new ATOM 0 HB3 ARG A 65 -5.019 8.275 4.981 1.00 0.00 H new ATOM 0 HG2 ARG A 65 -5.364 8.913 7.340 1.00 0.00 H new ATOM 0 HG3 ARG A 65 -7.085 8.609 7.213 1.00 0.00 H new ATOM 0 HD2 ARG A 65 -5.103 6.385 6.544 1.00 0.00 H new ATOM 0 HD3 ARG A 65 -5.543 6.695 8.212 1.00 0.00 H new ATOM 0 HE ARG A 65 -7.797 6.474 6.202 1.00 0.00 H new ATOM 0 HH11 ARG A 65 -5.712 4.871 8.474 1.00 0.00 H new ATOM 0 HH12 ARG A 65 -6.977 3.801 9.086 1.00 0.00 H new ATOM 0 HH21 ARG A 65 -9.491 5.260 7.140 1.00 0.00 H new ATOM 0 HH22 ARG A 65 -9.102 4.020 8.337 1.00 0.00 H new ATOM 995 N TYR A 66 -8.128 11.527 5.561 1.00 0.00 N ATOM 996 CA TYR A 66 -9.450 11.984 6.104 1.00 0.00 C ATOM 997 C TYR A 66 -10.510 10.892 5.978 1.00 0.00 C ATOM 998 O TYR A 66 -11.157 10.755 4.958 1.00 0.00 O ATOM 999 CB TYR A 66 -9.858 13.215 5.273 1.00 0.00 C ATOM 1000 CG TYR A 66 -9.113 13.250 3.954 1.00 0.00 C ATOM 1001 CD1 TYR A 66 -9.404 12.308 2.960 1.00 0.00 C ATOM 1002 CD2 TYR A 66 -8.129 14.222 3.731 1.00 0.00 C ATOM 1003 CE1 TYR A 66 -8.712 12.339 1.743 1.00 0.00 C ATOM 1004 CE2 TYR A 66 -7.438 14.253 2.516 1.00 0.00 C ATOM 1005 CZ TYR A 66 -7.729 13.311 1.521 1.00 0.00 C ATOM 1006 OH TYR A 66 -7.048 13.343 0.322 1.00 0.00 O ATOM 0 H TYR A 66 -7.523 12.279 5.232 1.00 0.00 H new ATOM 0 HA TYR A 66 -9.366 12.222 7.164 1.00 0.00 H new ATOM 0 HB2 TYR A 66 -10.932 13.194 5.088 1.00 0.00 H new ATOM 0 HB3 TYR A 66 -9.650 14.124 5.837 1.00 0.00 H new ATOM 0 HD1 TYR A 66 -10.162 11.558 3.132 1.00 0.00 H new ATOM 0 HD2 TYR A 66 -7.904 14.948 4.498 1.00 0.00 H new ATOM 0 HE1 TYR A 66 -8.937 11.613 0.976 1.00 0.00 H new ATOM 0 HE2 TYR A 66 -6.680 15.003 2.345 1.00 0.00 H new ATOM 0 HH TYR A 66 -7.176 12.494 -0.150 1.00 0.00 H new ATOM 1016 N LEU A 67 -10.687 10.116 7.012 1.00 0.00 N ATOM 1017 CA LEU A 67 -11.705 9.029 6.971 1.00 0.00 C ATOM 1018 C LEU A 67 -13.002 9.551 6.343 1.00 0.00 C ATOM 1019 O LEU A 67 -13.158 10.733 6.108 1.00 0.00 O ATOM 1020 CB LEU A 67 -11.927 8.651 8.439 1.00 0.00 C ATOM 1021 CG LEU A 67 -10.920 7.575 8.857 1.00 0.00 C ATOM 1022 CD1 LEU A 67 -9.495 8.069 8.600 1.00 0.00 C ATOM 1023 CD2 LEU A 67 -11.082 7.275 10.348 1.00 0.00 C ATOM 0 H LEU A 67 -10.168 10.189 7.887 1.00 0.00 H new ATOM 0 HA LEU A 67 -11.386 8.175 6.374 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -11.815 9.532 9.071 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -12.944 8.284 8.580 1.00 0.00 H new ATOM 0 HG LEU A 67 -11.103 6.672 8.275 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -8.784 7.299 8.899 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -9.371 8.285 7.539 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -9.314 8.975 9.178 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -10.365 6.509 10.645 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -10.902 8.183 10.923 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -12.094 6.918 10.540 1.00 0.00 H new ATOM 1035 N ILE A 68 -13.935 8.681 6.073 1.00 0.00 N ATOM 1036 CA ILE A 68 -15.221 9.130 5.461 1.00 0.00 C ATOM 1037 C ILE A 68 -15.697 10.412 6.135 1.00 0.00 C ATOM 1038 O ILE A 68 -16.256 11.292 5.511 1.00 0.00 O ATOM 1039 CB ILE A 68 -16.201 7.992 5.730 1.00 0.00 C ATOM 1040 CG1 ILE A 68 -15.678 6.723 5.052 1.00 0.00 C ATOM 1041 CG2 ILE A 68 -17.577 8.362 5.171 1.00 0.00 C ATOM 1042 CD1 ILE A 68 -16.753 5.634 5.061 1.00 0.00 C ATOM 0 H ILE A 68 -13.865 7.679 6.249 1.00 0.00 H new ATOM 0 HA ILE A 68 -15.124 9.343 4.396 1.00 0.00 H new ATOM 0 HB ILE A 68 -16.294 7.819 6.802 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -15.385 6.945 4.026 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -14.786 6.368 5.569 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -18.278 7.550 5.363 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -17.934 9.271 5.655 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -17.500 8.529 4.097 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -16.367 4.738 4.576 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -17.026 5.400 6.090 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -17.633 5.987 4.524 1.00 0.00 H new ATOM 1054 N ASP A 69 -15.471 10.519 7.411 1.00 0.00 N ATOM 1055 CA ASP A 69 -15.897 11.742 8.145 1.00 0.00 C ATOM 1056 C ASP A 69 -14.846 12.842 7.977 1.00 0.00 C ATOM 1057 O ASP A 69 -13.702 12.678 8.352 1.00 0.00 O ATOM 1058 CB ASP A 69 -15.989 11.312 9.611 1.00 0.00 C ATOM 1059 CG ASP A 69 -16.922 10.106 9.734 1.00 0.00 C ATOM 1060 OD1 ASP A 69 -17.559 9.771 8.751 1.00 0.00 O ATOM 1061 OD2 ASP A 69 -16.980 9.537 10.812 1.00 0.00 O ATOM 0 H ASP A 69 -15.008 9.811 7.981 1.00 0.00 H new ATOM 0 HA ASP A 69 -16.843 12.140 7.777 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -14.999 11.058 9.989 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -16.361 12.136 10.220 1.00 0.00 H new ATOM 1066 N TYR A 70 -15.219 13.964 7.420 1.00 0.00 N ATOM 1067 CA TYR A 70 -14.225 15.064 7.242 1.00 0.00 C ATOM 1068 C TYR A 70 -14.243 15.975 8.465 1.00 0.00 C ATOM 1069 O TYR A 70 -13.972 17.157 8.385 1.00 0.00 O ATOM 1070 CB TYR A 70 -14.673 15.815 5.988 1.00 0.00 C ATOM 1071 CG TYR A 70 -14.365 14.977 4.781 1.00 0.00 C ATOM 1072 CD1 TYR A 70 -13.900 13.667 4.940 1.00 0.00 C ATOM 1073 CD2 TYR A 70 -14.534 15.512 3.506 1.00 0.00 C ATOM 1074 CE1 TYR A 70 -13.608 12.895 3.826 1.00 0.00 C ATOM 1075 CE2 TYR A 70 -14.241 14.743 2.384 1.00 0.00 C ATOM 1076 CZ TYR A 70 -13.775 13.427 2.540 1.00 0.00 C ATOM 1077 OH TYR A 70 -13.489 12.652 1.434 1.00 0.00 O ATOM 0 H TYR A 70 -16.160 14.166 7.083 1.00 0.00 H new ATOM 0 HA TYR A 70 -13.205 14.694 7.136 1.00 0.00 H new ATOM 0 HB2 TYR A 70 -15.741 16.026 6.037 1.00 0.00 H new ATOM 0 HB3 TYR A 70 -14.161 16.775 5.921 1.00 0.00 H new ATOM 0 HD1 TYR A 70 -13.769 13.257 5.931 1.00 0.00 H new ATOM 0 HD2 TYR A 70 -14.893 16.524 3.388 1.00 0.00 H new ATOM 0 HE1 TYR A 70 -13.252 11.883 3.949 1.00 0.00 H new ATOM 0 HE2 TYR A 70 -14.372 15.157 1.395 1.00 0.00 H new ATOM 0 HH TYR A 70 -13.659 13.169 0.619 1.00 0.00 H new ATOM 1087 N GLU A 71 -14.570 15.423 9.597 1.00 0.00 N ATOM 1088 CA GLU A 71 -14.622 16.225 10.844 1.00 0.00 C ATOM 1089 C GLU A 71 -13.297 16.089 11.598 1.00 0.00 C ATOM 1090 O GLU A 71 -12.664 17.065 11.949 1.00 0.00 O ATOM 1091 CB GLU A 71 -15.804 15.618 11.614 1.00 0.00 C ATOM 1092 CG GLU A 71 -15.440 15.380 13.076 1.00 0.00 C ATOM 1093 CD GLU A 71 -15.051 16.705 13.735 1.00 0.00 C ATOM 1094 OE1 GLU A 71 -15.124 17.722 13.064 1.00 0.00 O ATOM 1095 OE2 GLU A 71 -14.686 16.681 14.898 1.00 0.00 O ATOM 0 H GLU A 71 -14.806 14.437 9.711 1.00 0.00 H new ATOM 0 HA GLU A 71 -14.759 17.294 10.684 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -16.663 16.286 11.554 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -16.099 14.676 11.151 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -16.284 14.935 13.603 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -14.613 14.673 13.144 1.00 0.00 H new ATOM 1102 N ASN A 72 -12.875 14.884 11.845 1.00 0.00 N ATOM 1103 CA ASN A 72 -11.591 14.682 12.574 1.00 0.00 C ATOM 1104 C ASN A 72 -10.608 13.892 11.711 1.00 0.00 C ATOM 1105 O ASN A 72 -10.946 13.393 10.655 1.00 0.00 O ATOM 1106 CB ASN A 72 -11.956 13.890 13.830 1.00 0.00 C ATOM 1107 CG ASN A 72 -10.817 13.981 14.851 1.00 0.00 C ATOM 1108 OD1 ASN A 72 -9.688 13.648 14.552 1.00 0.00 O ATOM 1109 ND2 ASN A 72 -11.068 14.420 16.054 1.00 0.00 N ATOM 0 H ASN A 72 -13.361 14.029 11.575 1.00 0.00 H new ATOM 0 HA ASN A 72 -11.110 15.629 12.819 1.00 0.00 H new ATOM 0 HB2 ASN A 72 -12.877 14.281 14.263 1.00 0.00 H new ATOM 0 HB3 ASN A 72 -12.143 12.848 13.572 1.00 0.00 H new ATOM 0 HD21 ASN A 72 -10.317 14.483 16.741 1.00 0.00 H new ATOM 0 HD22 ASN A 72 -12.015 14.700 16.307 1.00 0.00 H new ATOM 1116 N LYS A 73 -9.395 13.772 12.161 1.00 0.00 N ATOM 1117 CA LYS A 73 -8.376 13.012 11.383 1.00 0.00 C ATOM 1118 C LYS A 73 -7.694 11.991 12.292 1.00 0.00 C ATOM 1119 O LYS A 73 -8.042 11.846 13.447 1.00 0.00 O ATOM 1120 CB LYS A 73 -7.349 14.051 10.908 1.00 0.00 C ATOM 1121 CG LYS A 73 -8.047 15.350 10.490 1.00 0.00 C ATOM 1122 CD LYS A 73 -7.018 16.483 10.451 1.00 0.00 C ATOM 1123 CE LYS A 73 -7.685 17.768 9.953 1.00 0.00 C ATOM 1124 NZ LYS A 73 -8.527 18.228 11.093 1.00 0.00 N ATOM 0 H LYS A 73 -9.060 14.169 13.039 1.00 0.00 H new ATOM 0 HA LYS A 73 -8.823 12.475 10.546 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -6.636 14.256 11.706 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -6.781 13.651 10.068 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -8.510 15.229 9.511 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -8.845 15.591 11.193 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -6.599 16.641 11.445 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -6.190 16.213 9.795 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -6.943 18.519 9.681 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -8.289 17.581 9.065 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -9.528 18.218 10.811 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -8.389 17.593 11.905 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -8.252 19.195 11.360 1.00 0.00 H new ATOM 1138 N LEU A 74 -6.712 11.297 11.792 1.00 0.00 N ATOM 1139 CA LEU A 74 -5.997 10.305 12.643 1.00 0.00 C ATOM 1140 C LEU A 74 -4.490 10.572 12.588 1.00 0.00 C ATOM 1141 O LEU A 74 -4.036 11.466 11.901 1.00 0.00 O ATOM 1142 CB LEU A 74 -6.340 8.927 12.066 1.00 0.00 C ATOM 1143 CG LEU A 74 -6.121 8.915 10.554 1.00 0.00 C ATOM 1144 CD1 LEU A 74 -4.624 8.866 10.255 1.00 0.00 C ATOM 1145 CD2 LEU A 74 -6.798 7.680 9.961 1.00 0.00 C ATOM 0 H LEU A 74 -6.373 11.373 10.833 1.00 0.00 H new ATOM 0 HA LEU A 74 -6.295 10.368 13.690 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -5.720 8.164 12.536 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -7.377 8.679 12.292 1.00 0.00 H new ATOM 0 HG LEU A 74 -6.548 9.817 10.114 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -4.469 8.857 9.176 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -4.138 9.742 10.685 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -4.195 7.963 10.690 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -6.646 7.665 8.882 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -6.366 6.781 10.401 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -7.866 7.712 10.176 1.00 0.00 H new ATOM 1157 N GLU A 75 -3.712 9.821 13.314 1.00 0.00 N ATOM 1158 CA GLU A 75 -2.240 10.057 13.310 1.00 0.00 C ATOM 1159 C GLU A 75 -1.602 9.569 12.015 1.00 0.00 C ATOM 1160 O GLU A 75 -2.192 8.842 11.243 1.00 0.00 O ATOM 1161 CB GLU A 75 -1.700 9.252 14.480 1.00 0.00 C ATOM 1162 CG GLU A 75 -1.805 7.769 14.154 1.00 0.00 C ATOM 1163 CD GLU A 75 -2.536 7.042 15.284 1.00 0.00 C ATOM 1164 OE1 GLU A 75 -3.743 7.198 15.379 1.00 0.00 O ATOM 1165 OE2 GLU A 75 -1.878 6.340 16.034 1.00 0.00 O ATOM 0 H GLU A 75 -4.029 9.056 13.909 1.00 0.00 H new ATOM 0 HA GLU A 75 -2.015 11.120 13.391 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -0.662 9.522 14.675 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -2.264 9.479 15.385 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -2.340 7.631 13.214 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -0.810 7.345 14.020 1.00 0.00 H new ATOM 1172 N LEU A 76 -0.381 9.954 11.795 1.00 0.00 N ATOM 1173 CA LEU A 76 0.338 9.507 10.573 1.00 0.00 C ATOM 1174 C LEU A 76 1.009 8.165 10.857 1.00 0.00 C ATOM 1175 O LEU A 76 1.734 7.633 10.040 1.00 0.00 O ATOM 1176 CB LEU A 76 1.391 10.588 10.302 1.00 0.00 C ATOM 1177 CG LEU A 76 0.792 11.977 10.549 1.00 0.00 C ATOM 1178 CD1 LEU A 76 1.686 13.038 9.903 1.00 0.00 C ATOM 1179 CD2 LEU A 76 -0.609 12.052 9.937 1.00 0.00 C ATOM 0 H LEU A 76 0.155 10.564 12.413 1.00 0.00 H new ATOM 0 HA LEU A 76 -0.324 9.376 9.717 1.00 0.00 H new ATOM 0 HB2 LEU A 76 2.255 10.435 10.948 1.00 0.00 H new ATOM 0 HB3 LEU A 76 1.745 10.513 9.274 1.00 0.00 H new ATOM 0 HG LEU A 76 0.727 12.156 11.622 1.00 0.00 H new ATOM 0 HD11 LEU A 76 1.262 14.027 10.078 1.00 0.00 H new ATOM 0 HD12 LEU A 76 2.683 12.989 10.340 1.00 0.00 H new ATOM 0 HD13 LEU A 76 1.751 12.855 8.830 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -1.031 13.041 10.115 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -0.547 11.871 8.864 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -1.247 11.297 10.396 1.00 0.00 H new ATOM 1191 N ASN A 77 0.775 7.618 12.022 1.00 0.00 N ATOM 1192 CA ASN A 77 1.405 6.314 12.372 1.00 0.00 C ATOM 1193 C ASN A 77 0.448 5.159 12.058 1.00 0.00 C ATOM 1194 O ASN A 77 0.775 4.004 12.242 1.00 0.00 O ATOM 1195 CB ASN A 77 1.676 6.390 13.880 1.00 0.00 C ATOM 1196 CG ASN A 77 2.151 7.798 14.256 1.00 0.00 C ATOM 1197 OD1 ASN A 77 1.417 8.559 14.855 1.00 0.00 O ATOM 1198 ND2 ASN A 77 3.355 8.179 13.929 1.00 0.00 N ATOM 0 H ASN A 77 0.176 8.019 12.744 1.00 0.00 H new ATOM 0 HA ASN A 77 2.317 6.135 11.803 1.00 0.00 H new ATOM 0 HB2 ASN A 77 0.770 6.143 14.434 1.00 0.00 H new ATOM 0 HB3 ASN A 77 2.431 5.655 14.160 1.00 0.00 H new ATOM 0 HD21 ASN A 77 3.679 9.114 14.176 1.00 0.00 H new ATOM 0 HD22 ASN A 77 3.973 7.542 13.426 1.00 0.00 H new ATOM 1205 N GLU A 78 -0.732 5.459 11.586 1.00 0.00 N ATOM 1206 CA GLU A 78 -1.702 4.370 11.266 1.00 0.00 C ATOM 1207 C GLU A 78 -1.765 4.136 9.753 1.00 0.00 C ATOM 1208 O GLU A 78 -2.034 3.042 9.297 1.00 0.00 O ATOM 1209 CB GLU A 78 -3.048 4.874 11.785 1.00 0.00 C ATOM 1210 CG GLU A 78 -4.008 3.693 11.949 1.00 0.00 C ATOM 1211 CD GLU A 78 -4.035 3.255 13.414 1.00 0.00 C ATOM 1212 OE1 GLU A 78 -3.912 4.113 14.271 1.00 0.00 O ATOM 1213 OE2 GLU A 78 -4.176 2.067 13.654 1.00 0.00 O ATOM 0 H GLU A 78 -1.066 6.406 11.408 1.00 0.00 H new ATOM 0 HA GLU A 78 -1.417 3.421 11.720 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -2.914 5.383 12.740 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -3.467 5.603 11.092 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -5.009 3.977 11.625 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -3.692 2.864 11.316 1.00 0.00 H new ATOM 1220 N GLY A 79 -1.524 5.153 8.972 1.00 0.00 N ATOM 1221 CA GLY A 79 -1.575 4.988 7.491 1.00 0.00 C ATOM 1222 C GLY A 79 -0.189 5.245 6.894 1.00 0.00 C ATOM 1223 O GLY A 79 0.740 5.601 7.590 1.00 0.00 O ATOM 0 H GLY A 79 -1.294 6.092 9.296 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -1.909 3.981 7.239 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -2.300 5.681 7.063 1.00 0.00 H new ATOM 1227 N PHE A 80 -0.045 5.075 5.607 1.00 0.00 N ATOM 1228 CA PHE A 80 1.278 5.317 4.963 1.00 0.00 C ATOM 1229 C PHE A 80 1.082 5.563 3.467 1.00 0.00 C ATOM 1230 O PHE A 80 0.046 5.255 2.910 1.00 0.00 O ATOM 1231 CB PHE A 80 2.090 4.043 5.205 1.00 0.00 C ATOM 1232 CG PHE A 80 1.339 2.849 4.672 1.00 0.00 C ATOM 1233 CD1 PHE A 80 0.158 2.429 5.294 1.00 0.00 C ATOM 1234 CD2 PHE A 80 1.826 2.157 3.556 1.00 0.00 C ATOM 1235 CE1 PHE A 80 -0.537 1.318 4.803 1.00 0.00 C ATOM 1236 CE2 PHE A 80 1.131 1.044 3.065 1.00 0.00 C ATOM 1237 CZ PHE A 80 -0.050 0.626 3.688 1.00 0.00 C ATOM 0 H PHE A 80 -0.787 4.779 4.973 1.00 0.00 H new ATOM 0 HA PHE A 80 1.786 6.191 5.370 1.00 0.00 H new ATOM 0 HB2 PHE A 80 3.061 4.121 4.716 1.00 0.00 H new ATOM 0 HB3 PHE A 80 2.279 3.919 6.271 1.00 0.00 H new ATOM 0 HD1 PHE A 80 -0.218 2.963 6.154 1.00 0.00 H new ATOM 0 HD2 PHE A 80 2.737 2.481 3.074 1.00 0.00 H new ATOM 0 HE1 PHE A 80 -1.448 0.995 5.284 1.00 0.00 H new ATOM 0 HE2 PHE A 80 1.507 0.509 2.206 1.00 0.00 H new ATOM 0 HZ PHE A 80 -0.586 -0.231 3.308 1.00 0.00 H new ATOM 1247 N LYS A 81 2.056 6.131 2.813 1.00 0.00 N ATOM 1248 CA LYS A 81 1.904 6.409 1.358 1.00 0.00 C ATOM 1249 C LYS A 81 2.442 5.253 0.516 1.00 0.00 C ATOM 1250 O LYS A 81 3.462 4.665 0.819 1.00 0.00 O ATOM 1251 CB LYS A 81 2.726 7.671 1.102 1.00 0.00 C ATOM 1252 CG LYS A 81 2.868 7.880 -0.408 1.00 0.00 C ATOM 1253 CD LYS A 81 3.697 9.136 -0.682 1.00 0.00 C ATOM 1254 CE LYS A 81 3.027 9.958 -1.786 1.00 0.00 C ATOM 1255 NZ LYS A 81 4.057 10.094 -2.854 1.00 0.00 N ATOM 0 H LYS A 81 2.947 6.414 3.221 1.00 0.00 H new ATOM 0 HA LYS A 81 0.856 6.533 1.085 1.00 0.00 H new ATOM 0 HB2 LYS A 81 2.241 8.534 1.557 1.00 0.00 H new ATOM 0 HB3 LYS A 81 3.710 7.579 1.563 1.00 0.00 H new ATOM 0 HG2 LYS A 81 3.346 7.012 -0.861 1.00 0.00 H new ATOM 0 HG3 LYS A 81 1.883 7.976 -0.865 1.00 0.00 H new ATOM 0 HD2 LYS A 81 3.786 9.732 0.227 1.00 0.00 H new ATOM 0 HD3 LYS A 81 4.708 8.859 -0.982 1.00 0.00 H new ATOM 0 HE2 LYS A 81 2.134 9.458 -2.162 1.00 0.00 H new ATOM 0 HE3 LYS A 81 2.714 10.934 -1.415 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 3.589 10.249 -3.770 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 4.675 10.903 -2.639 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 4.627 9.225 -2.899 1.00 0.00 H new ATOM 1269 N ALA A 82 1.765 4.941 -0.551 1.00 0.00 N ATOM 1270 CA ALA A 82 2.226 3.845 -1.443 1.00 0.00 C ATOM 1271 C ALA A 82 2.218 4.345 -2.888 1.00 0.00 C ATOM 1272 O ALA A 82 1.316 5.043 -3.304 1.00 0.00 O ATOM 1273 CB ALA A 82 1.211 2.717 -1.257 1.00 0.00 C ATOM 0 H ALA A 82 0.904 5.403 -0.846 1.00 0.00 H new ATOM 0 HA ALA A 82 3.237 3.508 -1.213 1.00 0.00 H new ATOM 0 HB1 ALA A 82 1.487 1.871 -1.887 1.00 0.00 H new ATOM 0 HB2 ALA A 82 1.202 2.404 -0.213 1.00 0.00 H new ATOM 0 HB3 ALA A 82 0.219 3.070 -1.539 1.00 0.00 H new ATOM 1279 N ILE A 83 3.210 4.004 -3.657 1.00 0.00 N ATOM 1280 CA ILE A 83 3.236 4.479 -5.069 1.00 0.00 C ATOM 1281 C ILE A 83 3.744 3.382 -5.999 1.00 0.00 C ATOM 1282 O ILE A 83 4.310 2.394 -5.574 1.00 0.00 O ATOM 1283 CB ILE A 83 4.209 5.657 -5.096 1.00 0.00 C ATOM 1284 CG1 ILE A 83 5.558 5.209 -4.540 1.00 0.00 C ATOM 1285 CG2 ILE A 83 3.669 6.813 -4.256 1.00 0.00 C ATOM 1286 CD1 ILE A 83 6.404 4.629 -5.676 1.00 0.00 C ATOM 0 H ILE A 83 3.999 3.422 -3.375 1.00 0.00 H new ATOM 0 HA ILE A 83 2.238 4.759 -5.405 1.00 0.00 H new ATOM 0 HB ILE A 83 4.326 5.997 -6.125 1.00 0.00 H new ATOM 0 HG12 ILE A 83 6.074 6.052 -4.081 1.00 0.00 H new ATOM 0 HG13 ILE A 83 5.413 4.461 -3.760 1.00 0.00 H new ATOM 0 HG21 ILE A 83 4.373 7.644 -4.285 1.00 0.00 H new ATOM 0 HG22 ILE A 83 2.709 7.137 -4.657 1.00 0.00 H new ATOM 0 HG23 ILE A 83 3.539 6.484 -3.225 1.00 0.00 H new ATOM 0 HD11 ILE A 83 7.369 4.308 -5.284 1.00 0.00 H new ATOM 0 HD12 ILE A 83 5.888 3.775 -6.115 1.00 0.00 H new ATOM 0 HD13 ILE A 83 6.559 5.391 -6.440 1.00 0.00 H new ATOM 1298 N MET A 84 3.560 3.570 -7.269 1.00 0.00 N ATOM 1299 CA MET A 84 4.036 2.576 -8.263 1.00 0.00 C ATOM 1300 C MET A 84 3.912 3.188 -9.658 1.00 0.00 C ATOM 1301 O MET A 84 2.892 3.752 -10.004 1.00 0.00 O ATOM 1302 CB MET A 84 3.131 1.347 -8.086 1.00 0.00 C ATOM 1303 CG MET A 84 1.796 1.548 -8.810 1.00 0.00 C ATOM 1304 SD MET A 84 0.785 2.732 -7.890 1.00 0.00 S ATOM 1305 CE MET A 84 0.065 1.548 -6.726 1.00 0.00 C ATOM 0 H MET A 84 3.092 4.384 -7.668 1.00 0.00 H new ATOM 0 HA MET A 84 5.080 2.291 -8.128 1.00 0.00 H new ATOM 0 HB2 MET A 84 3.632 0.461 -8.476 1.00 0.00 H new ATOM 0 HB3 MET A 84 2.952 1.171 -7.025 1.00 0.00 H new ATOM 0 HG2 MET A 84 1.970 1.912 -9.823 1.00 0.00 H new ATOM 0 HG3 MET A 84 1.271 0.597 -8.899 1.00 0.00 H new ATOM 0 HE1 MET A 84 0.000 2.003 -5.738 1.00 0.00 H new ATOM 0 HE2 MET A 84 -0.933 1.268 -7.063 1.00 0.00 H new ATOM 0 HE3 MET A 84 0.694 0.659 -6.676 1.00 0.00 H new ATOM 1315 N TYR A 85 4.946 3.109 -10.449 1.00 0.00 N ATOM 1316 CA TYR A 85 4.892 3.708 -11.814 1.00 0.00 C ATOM 1317 C TYR A 85 3.519 3.467 -12.439 1.00 0.00 C ATOM 1318 O TYR A 85 2.898 2.446 -12.219 1.00 0.00 O ATOM 1319 CB TYR A 85 5.983 2.983 -12.606 1.00 0.00 C ATOM 1320 CG TYR A 85 6.416 3.827 -13.784 1.00 0.00 C ATOM 1321 CD1 TYR A 85 6.599 5.208 -13.632 1.00 0.00 C ATOM 1322 CD2 TYR A 85 6.638 3.226 -15.029 1.00 0.00 C ATOM 1323 CE1 TYR A 85 7.003 5.985 -14.724 1.00 0.00 C ATOM 1324 CE2 TYR A 85 7.042 4.004 -16.122 1.00 0.00 C ATOM 1325 CZ TYR A 85 7.224 5.383 -15.968 1.00 0.00 C ATOM 1326 OH TYR A 85 7.620 6.152 -17.044 1.00 0.00 O ATOM 0 H TYR A 85 5.828 2.655 -10.210 1.00 0.00 H new ATOM 0 HA TYR A 85 5.048 4.787 -11.802 1.00 0.00 H new ATOM 0 HB2 TYR A 85 6.838 2.779 -11.961 1.00 0.00 H new ATOM 0 HB3 TYR A 85 5.611 2.020 -12.956 1.00 0.00 H new ATOM 0 HD1 TYR A 85 6.428 5.673 -12.672 1.00 0.00 H new ATOM 0 HD2 TYR A 85 6.498 2.162 -15.147 1.00 0.00 H new ATOM 0 HE1 TYR A 85 7.144 7.049 -14.607 1.00 0.00 H new ATOM 0 HE2 TYR A 85 7.213 3.540 -17.082 1.00 0.00 H new ATOM 0 HH TYR A 85 7.731 5.580 -17.832 1.00 0.00 H new ATOM 1336 N LYS A 86 3.033 4.398 -13.211 1.00 0.00 N ATOM 1337 CA LYS A 86 1.692 4.202 -13.832 1.00 0.00 C ATOM 1338 C LYS A 86 1.613 2.800 -14.431 1.00 0.00 C ATOM 1339 O LYS A 86 0.630 2.108 -14.269 1.00 0.00 O ATOM 1340 CB LYS A 86 1.595 5.265 -14.927 1.00 0.00 C ATOM 1341 CG LYS A 86 1.339 6.634 -14.292 1.00 0.00 C ATOM 1342 CD LYS A 86 1.197 7.688 -15.391 1.00 0.00 C ATOM 1343 CE LYS A 86 1.545 9.068 -14.824 1.00 0.00 C ATOM 1344 NZ LYS A 86 1.300 10.018 -15.946 1.00 0.00 N ATOM 0 H LYS A 86 3.499 5.277 -13.438 1.00 0.00 H new ATOM 0 HA LYS A 86 0.878 4.297 -13.114 1.00 0.00 H new ATOM 0 HB2 LYS A 86 2.517 5.289 -15.508 1.00 0.00 H new ATOM 0 HB3 LYS A 86 0.790 5.017 -15.618 1.00 0.00 H new ATOM 0 HG2 LYS A 86 0.434 6.602 -13.685 1.00 0.00 H new ATOM 0 HG3 LYS A 86 2.160 6.897 -13.625 1.00 0.00 H new ATOM 0 HD2 LYS A 86 1.856 7.449 -16.226 1.00 0.00 H new ATOM 0 HD3 LYS A 86 0.178 7.689 -15.779 1.00 0.00 H new ATOM 0 HE2 LYS A 86 0.924 9.308 -13.961 1.00 0.00 H new ATOM 0 HE3 LYS A 86 2.582 9.108 -14.492 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 2.049 10.740 -15.960 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 1.303 9.499 -16.847 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 0.377 10.479 -15.815 1.00 0.00 H new ATOM 1358 N ASN A 87 2.646 2.352 -15.087 1.00 0.00 N ATOM 1359 CA ASN A 87 2.606 0.973 -15.643 1.00 0.00 C ATOM 1360 C ASN A 87 2.386 0.000 -14.487 1.00 0.00 C ATOM 1361 O ASN A 87 1.582 -0.907 -14.563 1.00 0.00 O ATOM 1362 CB ASN A 87 3.973 0.754 -16.289 1.00 0.00 C ATOM 1363 CG ASN A 87 3.962 1.306 -17.712 1.00 0.00 C ATOM 1364 OD1 ASN A 87 3.176 0.883 -18.535 1.00 0.00 O ATOM 1365 ND2 ASN A 87 4.809 2.241 -18.036 1.00 0.00 N ATOM 0 H ASN A 87 3.505 2.873 -15.260 1.00 0.00 H new ATOM 0 HA ASN A 87 1.808 0.823 -16.370 1.00 0.00 H new ATOM 0 HB2 ASN A 87 4.747 1.249 -15.702 1.00 0.00 H new ATOM 0 HB3 ASN A 87 4.214 -0.309 -16.302 1.00 0.00 H new ATOM 0 HD21 ASN A 87 4.813 2.620 -18.983 1.00 0.00 H new ATOM 0 HD22 ASN A 87 5.468 2.595 -17.343 1.00 0.00 H new ATOM 1372 N GLN A 88 3.080 0.208 -13.403 1.00 0.00 N ATOM 1373 CA GLN A 88 2.896 -0.674 -12.223 1.00 0.00 C ATOM 1374 C GLN A 88 1.478 -0.479 -11.685 1.00 0.00 C ATOM 1375 O GLN A 88 0.867 -1.389 -11.162 1.00 0.00 O ATOM 1376 CB GLN A 88 3.930 -0.190 -11.207 1.00 0.00 C ATOM 1377 CG GLN A 88 4.964 -1.291 -10.962 1.00 0.00 C ATOM 1378 CD GLN A 88 5.607 -1.690 -12.292 1.00 0.00 C ATOM 1379 OE1 GLN A 88 5.149 -2.602 -12.951 1.00 0.00 O ATOM 1380 NE2 GLN A 88 6.658 -1.042 -12.715 1.00 0.00 N ATOM 0 H GLN A 88 3.767 0.953 -13.286 1.00 0.00 H new ATOM 0 HA GLN A 88 3.025 -1.732 -12.449 1.00 0.00 H new ATOM 0 HB2 GLN A 88 4.423 0.710 -11.575 1.00 0.00 H new ATOM 0 HB3 GLN A 88 3.438 0.076 -10.271 1.00 0.00 H new ATOM 0 HG2 GLN A 88 5.727 -0.940 -10.267 1.00 0.00 H new ATOM 0 HG3 GLN A 88 4.488 -2.157 -10.502 1.00 0.00 H new ATOM 0 HE21 GLN A 88 7.042 -0.276 -12.161 1.00 0.00 H new ATOM 0 HE22 GLN A 88 7.095 -1.301 -13.599 1.00 0.00 H new ATOM 1389 N PHE A 89 0.949 0.708 -11.831 1.00 0.00 N ATOM 1390 CA PHE A 89 -0.432 0.974 -11.353 1.00 0.00 C ATOM 1391 C PHE A 89 -1.426 0.280 -12.290 1.00 0.00 C ATOM 1392 O PHE A 89 -2.390 -0.315 -11.850 1.00 0.00 O ATOM 1393 CB PHE A 89 -0.584 2.500 -11.406 1.00 0.00 C ATOM 1394 CG PHE A 89 -2.044 2.868 -11.539 1.00 0.00 C ATOM 1395 CD1 PHE A 89 -2.650 2.855 -12.800 1.00 0.00 C ATOM 1396 CD2 PHE A 89 -2.789 3.217 -10.407 1.00 0.00 C ATOM 1397 CE1 PHE A 89 -4.004 3.189 -12.930 1.00 0.00 C ATOM 1398 CE2 PHE A 89 -4.143 3.552 -10.535 1.00 0.00 C ATOM 1399 CZ PHE A 89 -4.750 3.539 -11.798 1.00 0.00 C ATOM 0 H PHE A 89 1.419 1.504 -12.262 1.00 0.00 H new ATOM 0 HA PHE A 89 -0.621 0.598 -10.348 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -0.168 2.947 -10.503 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -0.021 2.901 -12.249 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -2.074 2.587 -13.673 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -2.320 3.228 -9.434 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -4.472 3.177 -13.903 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -4.719 3.820 -9.661 1.00 0.00 H new ATOM 0 HZ PHE A 89 -5.793 3.799 -11.898 1.00 0.00 H new ATOM 1409 N GLU A 90 -1.187 0.327 -13.576 1.00 0.00 N ATOM 1410 CA GLU A 90 -2.108 -0.358 -14.515 1.00 0.00 C ATOM 1411 C GLU A 90 -2.150 -1.826 -14.139 1.00 0.00 C ATOM 1412 O GLU A 90 -3.197 -2.408 -13.935 1.00 0.00 O ATOM 1413 CB GLU A 90 -1.472 -0.180 -15.890 1.00 0.00 C ATOM 1414 CG GLU A 90 -1.037 1.268 -16.074 1.00 0.00 C ATOM 1415 CD GLU A 90 -1.823 1.904 -17.223 1.00 0.00 C ATOM 1416 OE1 GLU A 90 -3.025 1.699 -17.278 1.00 0.00 O ATOM 1417 OE2 GLU A 90 -1.210 2.585 -18.028 1.00 0.00 O ATOM 0 H GLU A 90 -0.398 0.808 -14.008 1.00 0.00 H new ATOM 0 HA GLU A 90 -3.125 0.034 -14.495 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -0.613 -0.843 -15.992 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -2.183 -0.457 -16.668 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -1.204 1.827 -15.154 1.00 0.00 H new ATOM 0 HG3 GLU A 90 0.032 1.312 -16.284 1.00 0.00 H new ATOM 1424 N THR A 91 -1.000 -2.416 -14.020 1.00 0.00 N ATOM 1425 CA THR A 91 -0.940 -3.849 -13.624 1.00 0.00 C ATOM 1426 C THR A 91 -1.741 -4.040 -12.334 1.00 0.00 C ATOM 1427 O THR A 91 -2.479 -4.992 -12.182 1.00 0.00 O ATOM 1428 CB THR A 91 0.543 -4.141 -13.389 1.00 0.00 C ATOM 1429 OG1 THR A 91 1.245 -4.043 -14.620 1.00 0.00 O ATOM 1430 CG2 THR A 91 0.705 -5.551 -12.817 1.00 0.00 C ATOM 0 H THR A 91 -0.097 -1.970 -14.179 1.00 0.00 H new ATOM 0 HA THR A 91 -1.358 -4.517 -14.377 1.00 0.00 H new ATOM 0 HB THR A 91 0.947 -3.417 -12.682 1.00 0.00 H new ATOM 0 HG1 THR A 91 1.470 -3.105 -14.795 1.00 0.00 H new ATOM 0 HG21 THR A 91 1.762 -5.757 -12.650 1.00 0.00 H new ATOM 0 HG22 THR A 91 0.168 -5.624 -11.871 1.00 0.00 H new ATOM 0 HG23 THR A 91 0.300 -6.278 -13.521 1.00 0.00 H new ATOM 1438 N PHE A 92 -1.607 -3.125 -11.408 1.00 0.00 N ATOM 1439 CA PHE A 92 -2.364 -3.228 -10.128 1.00 0.00 C ATOM 1440 C PHE A 92 -3.861 -3.029 -10.402 1.00 0.00 C ATOM 1441 O PHE A 92 -4.686 -3.827 -10.006 1.00 0.00 O ATOM 1442 CB PHE A 92 -1.785 -2.106 -9.247 1.00 0.00 C ATOM 1443 CG PHE A 92 -2.866 -1.466 -8.402 1.00 0.00 C ATOM 1444 CD1 PHE A 92 -3.359 -2.128 -7.271 1.00 0.00 C ATOM 1445 CD2 PHE A 92 -3.374 -0.210 -8.754 1.00 0.00 C ATOM 1446 CE1 PHE A 92 -4.359 -1.533 -6.492 1.00 0.00 C ATOM 1447 CE2 PHE A 92 -4.373 0.386 -7.976 1.00 0.00 C ATOM 1448 CZ PHE A 92 -4.866 -0.277 -6.845 1.00 0.00 C ATOM 0 H PHE A 92 -1.002 -2.307 -11.486 1.00 0.00 H new ATOM 0 HA PHE A 92 -2.268 -4.199 -9.641 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -1.006 -2.511 -8.601 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -1.316 -1.350 -9.877 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -2.968 -3.097 -6.999 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -2.994 0.300 -9.627 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -4.739 -2.043 -5.619 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -4.763 1.356 -8.247 1.00 0.00 H new ATOM 0 HZ PHE A 92 -5.638 0.181 -6.245 1.00 0.00 H new ATOM 1458 N ASP A 93 -4.215 -1.975 -11.087 1.00 0.00 N ATOM 1459 CA ASP A 93 -5.651 -1.739 -11.394 1.00 0.00 C ATOM 1460 C ASP A 93 -6.207 -2.940 -12.151 1.00 0.00 C ATOM 1461 O ASP A 93 -7.344 -3.330 -11.970 1.00 0.00 O ATOM 1462 CB ASP A 93 -5.665 -0.485 -12.266 1.00 0.00 C ATOM 1463 CG ASP A 93 -6.395 0.636 -11.527 1.00 0.00 C ATOM 1464 OD1 ASP A 93 -6.404 0.606 -10.308 1.00 0.00 O ATOM 1465 OD2 ASP A 93 -6.932 1.506 -12.193 1.00 0.00 O ATOM 0 H ASP A 93 -3.572 -1.270 -11.446 1.00 0.00 H new ATOM 0 HA ASP A 93 -6.264 -1.609 -10.502 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -4.645 -0.179 -12.499 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -6.160 -0.693 -13.215 1.00 0.00 H new ATOM 1470 N SER A 94 -5.406 -3.543 -12.983 1.00 0.00 N ATOM 1471 CA SER A 94 -5.886 -4.734 -13.731 1.00 0.00 C ATOM 1472 C SER A 94 -6.343 -5.798 -12.733 1.00 0.00 C ATOM 1473 O SER A 94 -7.364 -6.427 -12.910 1.00 0.00 O ATOM 1474 CB SER A 94 -4.680 -5.216 -14.537 1.00 0.00 C ATOM 1475 OG SER A 94 -4.253 -6.481 -14.045 1.00 0.00 O ATOM 0 H SER A 94 -4.444 -3.264 -13.176 1.00 0.00 H new ATOM 0 HA SER A 94 -6.731 -4.516 -14.384 1.00 0.00 H new ATOM 0 HB2 SER A 94 -4.943 -5.294 -15.592 1.00 0.00 H new ATOM 0 HB3 SER A 94 -3.868 -4.493 -14.463 1.00 0.00 H new ATOM 0 HG SER A 94 -3.588 -6.349 -13.337 1.00 0.00 H new ATOM 1481 N LYS A 95 -5.606 -5.987 -11.670 1.00 0.00 N ATOM 1482 CA LYS A 95 -6.019 -6.995 -10.654 1.00 0.00 C ATOM 1483 C LYS A 95 -7.373 -6.593 -10.074 1.00 0.00 C ATOM 1484 O LYS A 95 -8.197 -7.422 -9.742 1.00 0.00 O ATOM 1485 CB LYS A 95 -4.946 -6.941 -9.565 1.00 0.00 C ATOM 1486 CG LYS A 95 -3.562 -7.124 -10.190 1.00 0.00 C ATOM 1487 CD LYS A 95 -3.602 -8.274 -11.197 1.00 0.00 C ATOM 1488 CE LYS A 95 -2.233 -8.414 -11.859 1.00 0.00 C ATOM 1489 NZ LYS A 95 -1.862 -9.843 -11.673 1.00 0.00 N ATOM 0 H LYS A 95 -4.740 -5.489 -11.463 1.00 0.00 H new ATOM 0 HA LYS A 95 -6.113 -7.996 -11.075 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -4.995 -5.987 -9.041 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -5.127 -7.721 -8.825 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -3.251 -6.204 -10.685 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -2.826 -7.333 -9.414 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -3.872 -9.203 -10.695 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -4.366 -8.085 -11.951 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -2.277 -8.152 -12.916 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -1.501 -7.752 -11.396 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -0.931 -10.019 -12.102 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -1.822 -10.062 -10.657 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -2.573 -10.449 -12.130 1.00 0.00 H new ATOM 1503 N LEU A 96 -7.599 -5.315 -9.952 1.00 0.00 N ATOM 1504 CA LEU A 96 -8.881 -4.821 -9.399 1.00 0.00 C ATOM 1505 C LEU A 96 -9.978 -4.892 -10.460 1.00 0.00 C ATOM 1506 O LEU A 96 -11.096 -5.278 -10.184 1.00 0.00 O ATOM 1507 CB LEU A 96 -8.587 -3.371 -9.033 1.00 0.00 C ATOM 1508 CG LEU A 96 -8.141 -3.286 -7.574 1.00 0.00 C ATOM 1509 CD1 LEU A 96 -7.545 -1.904 -7.303 1.00 0.00 C ATOM 1510 CD2 LEU A 96 -9.345 -3.508 -6.660 1.00 0.00 C ATOM 0 H LEU A 96 -6.938 -4.585 -10.217 1.00 0.00 H new ATOM 0 HA LEU A 96 -9.231 -5.408 -8.549 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -7.809 -2.972 -9.684 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -9.476 -2.760 -9.187 1.00 0.00 H new ATOM 0 HG LEU A 96 -7.390 -4.051 -7.379 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -7.227 -1.843 -6.262 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -6.686 -1.744 -7.955 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -8.297 -1.139 -7.498 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -9.028 -3.448 -5.619 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -10.096 -2.743 -6.855 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -9.771 -4.492 -6.853 1.00 0.00 H new ATOM 1522 N ARG A 97 -9.675 -4.512 -11.670 1.00 0.00 N ATOM 1523 CA ARG A 97 -10.717 -4.554 -12.732 1.00 0.00 C ATOM 1524 C ARG A 97 -11.393 -5.928 -12.774 1.00 0.00 C ATOM 1525 O ARG A 97 -12.494 -6.066 -13.268 1.00 0.00 O ATOM 1526 CB ARG A 97 -9.975 -4.277 -14.036 1.00 0.00 C ATOM 1527 CG ARG A 97 -9.704 -2.775 -14.158 1.00 0.00 C ATOM 1528 CD ARG A 97 -8.379 -2.540 -14.890 1.00 0.00 C ATOM 1529 NE ARG A 97 -8.435 -3.404 -16.107 1.00 0.00 N ATOM 1530 CZ ARG A 97 -7.777 -3.058 -17.179 1.00 0.00 C ATOM 1531 NH1 ARG A 97 -7.964 -1.882 -17.709 1.00 0.00 N ATOM 1532 NH2 ARG A 97 -6.931 -3.891 -17.722 1.00 0.00 N ATOM 0 H ARG A 97 -8.759 -4.177 -11.967 1.00 0.00 H new ATOM 0 HA ARG A 97 -11.507 -3.825 -12.553 1.00 0.00 H new ATOM 0 HB2 ARG A 97 -9.036 -4.830 -14.057 1.00 0.00 H new ATOM 0 HB3 ARG A 97 -10.567 -4.621 -14.884 1.00 0.00 H new ATOM 0 HG2 ARG A 97 -10.518 -2.293 -14.699 1.00 0.00 H new ATOM 0 HG3 ARG A 97 -9.667 -2.322 -13.167 1.00 0.00 H new ATOM 0 HD2 ARG A 97 -8.261 -1.490 -15.159 1.00 0.00 H new ATOM 0 HD3 ARG A 97 -7.530 -2.805 -14.260 1.00 0.00 H new ATOM 0 HE ARG A 97 -8.986 -4.262 -16.100 1.00 0.00 H new ATOM 0 HH11 ARG A 97 -8.625 -1.231 -17.286 1.00 0.00 H new ATOM 0 HH12 ARG A 97 -7.449 -1.613 -18.547 1.00 0.00 H new ATOM 0 HH21 ARG A 97 -6.785 -4.812 -17.308 1.00 0.00 H new ATOM 0 HH22 ARG A 97 -6.416 -3.621 -18.560 1.00 0.00 H new ATOM 1546 N LYS A 98 -10.754 -6.948 -12.263 1.00 0.00 N ATOM 1547 CA LYS A 98 -11.387 -8.298 -12.286 1.00 0.00 C ATOM 1548 C LYS A 98 -12.336 -8.453 -11.108 1.00 0.00 C ATOM 1549 O LYS A 98 -13.212 -9.294 -11.100 1.00 0.00 O ATOM 1550 CB LYS A 98 -10.228 -9.284 -12.190 1.00 0.00 C ATOM 1551 CG LYS A 98 -9.136 -8.867 -13.172 1.00 0.00 C ATOM 1552 CD LYS A 98 -9.653 -9.025 -14.601 1.00 0.00 C ATOM 1553 CE LYS A 98 -8.573 -8.584 -15.591 1.00 0.00 C ATOM 1554 NZ LYS A 98 -7.601 -9.714 -15.636 1.00 0.00 N ATOM 0 H LYS A 98 -9.829 -6.905 -11.835 1.00 0.00 H new ATOM 0 HA LYS A 98 -11.979 -8.463 -13.186 1.00 0.00 H new ATOM 0 HB2 LYS A 98 -9.833 -9.303 -11.174 1.00 0.00 H new ATOM 0 HB3 LYS A 98 -10.573 -10.293 -12.417 1.00 0.00 H new ATOM 0 HG2 LYS A 98 -8.844 -7.832 -12.991 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -8.246 -9.479 -13.025 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -9.928 -10.063 -14.786 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -10.554 -8.427 -14.740 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -8.997 -8.390 -16.576 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -8.091 -7.663 -15.264 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -6.648 -9.361 -15.417 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -7.873 -10.434 -14.936 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -7.604 -10.137 -16.586 1.00 0.00 H new ATOM 1568 N ILE A 99 -12.180 -7.626 -10.131 1.00 0.00 N ATOM 1569 CA ILE A 99 -13.084 -7.683 -8.953 1.00 0.00 C ATOM 1570 C ILE A 99 -14.098 -6.550 -9.058 1.00 0.00 C ATOM 1571 O ILE A 99 -15.043 -6.469 -8.300 1.00 0.00 O ATOM 1572 CB ILE A 99 -12.178 -7.474 -7.744 1.00 0.00 C ATOM 1573 CG1 ILE A 99 -10.946 -8.367 -7.877 1.00 0.00 C ATOM 1574 CG2 ILE A 99 -12.938 -7.834 -6.466 1.00 0.00 C ATOM 1575 CD1 ILE A 99 -9.986 -8.085 -6.722 1.00 0.00 C ATOM 0 H ILE A 99 -11.461 -6.904 -10.090 1.00 0.00 H new ATOM 0 HA ILE A 99 -13.633 -8.622 -8.883 1.00 0.00 H new ATOM 0 HB ILE A 99 -11.868 -6.430 -7.696 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -11.242 -9.416 -7.870 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -10.450 -8.181 -8.830 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -12.290 -7.684 -5.603 1.00 0.00 H new ATOM 0 HG22 ILE A 99 -13.818 -7.197 -6.374 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -13.249 -8.878 -6.509 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -9.106 -8.722 -6.816 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -9.681 -7.039 -6.749 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -10.485 -8.293 -5.775 1.00 0.00 H new ATOM 1587 N PHE A 100 -13.891 -5.661 -9.990 1.00 0.00 N ATOM 1588 CA PHE A 100 -14.815 -4.518 -10.148 1.00 0.00 C ATOM 1589 C PHE A 100 -15.158 -4.307 -11.628 1.00 0.00 C ATOM 1590 O PHE A 100 -15.919 -3.427 -11.974 1.00 0.00 O ATOM 1591 CB PHE A 100 -14.013 -3.339 -9.617 1.00 0.00 C ATOM 1592 CG PHE A 100 -14.471 -2.990 -8.222 1.00 0.00 C ATOM 1593 CD1 PHE A 100 -15.645 -2.253 -8.030 1.00 0.00 C ATOM 1594 CD2 PHE A 100 -13.715 -3.403 -7.118 1.00 0.00 C ATOM 1595 CE1 PHE A 100 -16.065 -1.930 -6.733 1.00 0.00 C ATOM 1596 CE2 PHE A 100 -14.134 -3.080 -5.821 1.00 0.00 C ATOM 1597 CZ PHE A 100 -15.308 -2.343 -5.628 1.00 0.00 C ATOM 0 H PHE A 100 -13.114 -5.683 -10.650 1.00 0.00 H new ATOM 0 HA PHE A 100 -15.763 -4.660 -9.628 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -12.951 -3.585 -9.609 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -14.136 -2.479 -10.275 1.00 0.00 H new ATOM 0 HD1 PHE A 100 -16.227 -1.933 -8.882 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -12.808 -3.971 -7.267 1.00 0.00 H new ATOM 0 HE1 PHE A 100 -16.972 -1.363 -6.585 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -13.551 -3.400 -4.970 1.00 0.00 H new ATOM 0 HZ PHE A 100 -15.631 -2.093 -4.628 1.00 0.00 H new ATOM 1607 N ASN A 101 -14.587 -5.105 -12.501 1.00 0.00 N ATOM 1608 CA ASN A 101 -14.859 -4.967 -13.967 1.00 0.00 C ATOM 1609 C ASN A 101 -14.454 -3.579 -14.479 1.00 0.00 C ATOM 1610 O ASN A 101 -14.705 -3.227 -15.614 1.00 0.00 O ATOM 1611 CB ASN A 101 -16.358 -5.164 -14.094 1.00 0.00 C ATOM 1612 CG ASN A 101 -16.822 -4.735 -15.488 1.00 0.00 C ATOM 1613 OD1 ASN A 101 -16.914 -5.627 -16.436 1.00 0.00 O flip ATOM 1614 ND2 ASN A 101 -17.101 -3.574 -15.717 1.00 0.00 N flip ATOM 0 H ASN A 101 -13.938 -5.853 -12.257 1.00 0.00 H new ATOM 0 HA ASN A 101 -14.289 -5.685 -14.557 1.00 0.00 H new ATOM 0 HB2 ASN A 101 -16.612 -6.210 -13.922 1.00 0.00 H new ATOM 0 HB3 ASN A 101 -16.876 -4.581 -13.333 1.00 0.00 H new ATOM 0 HD21 ASN A 101 -17.029 -2.877 -14.976 1.00 0.00 H new ATOM 0 HD22 ASN A 101 -17.407 -3.297 -16.650 1.00 0.00 H new ATOM 1621 N ASN A 102 -13.828 -2.796 -13.652 1.00 0.00 N ATOM 1622 CA ASN A 102 -13.395 -1.432 -14.075 1.00 0.00 C ATOM 1623 C ASN A 102 -12.089 -1.064 -13.367 1.00 0.00 C ATOM 1624 O ASN A 102 -11.670 -1.723 -12.437 1.00 0.00 O ATOM 1625 CB ASN A 102 -14.508 -0.455 -13.653 1.00 0.00 C ATOM 1626 CG ASN A 102 -15.791 -1.197 -13.256 1.00 0.00 C ATOM 1627 OD1 ASN A 102 -16.360 -1.920 -14.048 1.00 0.00 O ATOM 1628 ND2 ASN A 102 -16.271 -1.039 -12.054 1.00 0.00 N ATOM 0 H ASN A 102 -13.594 -3.042 -12.690 1.00 0.00 H new ATOM 0 HA ASN A 102 -13.227 -1.391 -15.151 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -14.163 0.150 -12.815 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -14.722 0.230 -14.474 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -17.125 -1.523 -11.778 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -15.792 -0.431 -11.389 1.00 0.00 H new ATOM 1635 N GLY A 103 -11.444 -0.012 -13.790 1.00 0.00 N ATOM 1636 CA GLY A 103 -10.171 0.392 -13.130 1.00 0.00 C ATOM 1637 C GLY A 103 -10.475 1.378 -12.001 1.00 0.00 C ATOM 1638 O GLY A 103 -11.561 1.916 -11.912 1.00 0.00 O ATOM 0 H GLY A 103 -11.742 0.584 -14.562 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -9.660 -0.485 -12.734 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -9.501 0.850 -13.857 1.00 0.00 H new ATOM 1642 N LEU A 104 -9.526 1.623 -11.138 1.00 0.00 N ATOM 1643 CA LEU A 104 -9.770 2.579 -10.021 1.00 0.00 C ATOM 1644 C LEU A 104 -10.487 3.818 -10.558 1.00 0.00 C ATOM 1645 O LEU A 104 -11.449 4.290 -9.987 1.00 0.00 O ATOM 1646 CB LEU A 104 -8.379 2.940 -9.497 1.00 0.00 C ATOM 1647 CG LEU A 104 -8.384 2.936 -7.967 1.00 0.00 C ATOM 1648 CD1 LEU A 104 -8.764 1.545 -7.460 1.00 0.00 C ATOM 1649 CD2 LEU A 104 -6.988 3.296 -7.453 1.00 0.00 C ATOM 0 H LEU A 104 -8.596 1.204 -11.158 1.00 0.00 H new ATOM 0 HA LEU A 104 -10.397 2.159 -9.234 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -7.644 2.227 -9.869 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -8.085 3.923 -9.866 1.00 0.00 H new ATOM 0 HG LEU A 104 -9.108 3.666 -7.606 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -8.767 1.543 -6.370 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -9.757 1.283 -7.826 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -8.039 0.815 -7.822 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -6.990 3.294 -6.363 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -6.267 2.564 -7.816 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -6.712 4.287 -7.813 1.00 0.00 H new ATOM 1661 N ARG A 105 -10.032 4.343 -11.661 1.00 0.00 N ATOM 1662 CA ARG A 105 -10.701 5.543 -12.241 1.00 0.00 C ATOM 1663 C ARG A 105 -12.208 5.299 -12.343 1.00 0.00 C ATOM 1664 O ARG A 105 -13.009 6.172 -12.069 1.00 0.00 O ATOM 1665 CB ARG A 105 -10.095 5.725 -13.634 1.00 0.00 C ATOM 1666 CG ARG A 105 -9.930 4.365 -14.310 1.00 0.00 C ATOM 1667 CD ARG A 105 -8.450 4.117 -14.599 1.00 0.00 C ATOM 1668 NE ARG A 105 -8.426 3.401 -15.903 1.00 0.00 N ATOM 1669 CZ ARG A 105 -7.441 3.597 -16.735 1.00 0.00 C ATOM 1670 NH1 ARG A 105 -7.504 4.572 -17.598 1.00 0.00 N ATOM 1671 NH2 ARG A 105 -6.396 2.816 -16.704 1.00 0.00 N ATOM 0 H ARG A 105 -9.229 3.996 -12.185 1.00 0.00 H new ATOM 0 HA ARG A 105 -10.554 6.429 -11.624 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -10.737 6.366 -14.239 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -9.128 6.223 -13.558 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -10.323 3.577 -13.667 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -10.503 4.336 -15.237 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -7.896 5.054 -14.653 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -7.989 3.520 -13.812 1.00 0.00 H new ATOM 0 HE ARG A 105 -9.179 2.757 -16.146 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -8.323 5.180 -17.622 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -6.735 4.727 -18.250 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -6.350 2.053 -16.029 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -5.625 2.969 -17.355 1.00 0.00 H new ATOM 1685 N ASP A 106 -12.602 4.115 -12.728 1.00 0.00 N ATOM 1686 CA ASP A 106 -14.055 3.813 -12.839 1.00 0.00 C ATOM 1687 C ASP A 106 -14.667 3.745 -11.440 1.00 0.00 C ATOM 1688 O ASP A 106 -15.865 3.849 -11.267 1.00 0.00 O ATOM 1689 CB ASP A 106 -14.127 2.447 -13.525 1.00 0.00 C ATOM 1690 CG ASP A 106 -13.926 2.616 -15.032 1.00 0.00 C ATOM 1691 OD1 ASP A 106 -14.388 3.612 -15.565 1.00 0.00 O ATOM 1692 OD2 ASP A 106 -13.316 1.743 -15.629 1.00 0.00 O ATOM 0 H ASP A 106 -11.979 3.345 -12.970 1.00 0.00 H new ATOM 0 HA ASP A 106 -14.602 4.572 -13.399 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -13.363 1.784 -13.118 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -15.092 1.980 -13.327 1.00 0.00 H new ATOM 1697 N LEU A 107 -13.846 3.570 -10.438 1.00 0.00 N ATOM 1698 CA LEU A 107 -14.376 3.496 -9.045 1.00 0.00 C ATOM 1699 C LEU A 107 -14.710 4.900 -8.531 1.00 0.00 C ATOM 1700 O LEU A 107 -15.815 5.166 -8.103 1.00 0.00 O ATOM 1701 CB LEU A 107 -13.252 2.869 -8.217 1.00 0.00 C ATOM 1702 CG LEU A 107 -12.955 1.463 -8.745 1.00 0.00 C ATOM 1703 CD1 LEU A 107 -11.972 0.758 -7.807 1.00 0.00 C ATOM 1704 CD2 LEU A 107 -14.255 0.661 -8.814 1.00 0.00 C ATOM 0 H LEU A 107 -12.834 3.475 -10.524 1.00 0.00 H new ATOM 0 HA LEU A 107 -15.293 2.910 -8.985 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -12.356 3.487 -8.273 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -13.542 2.822 -7.167 1.00 0.00 H new ATOM 0 HG LEU A 107 -12.517 1.536 -9.740 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -11.762 -0.243 -8.185 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -11.045 1.329 -7.756 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -12.408 0.685 -6.811 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -14.045 -0.340 -9.190 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -14.692 0.591 -7.818 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -14.955 1.160 -9.483 1.00 0.00 H new ATOM 1716 N GLN A 108 -13.768 5.805 -8.573 1.00 0.00 N ATOM 1717 CA GLN A 108 -14.050 7.187 -8.089 1.00 0.00 C ATOM 1718 C GLN A 108 -15.281 7.749 -8.802 1.00 0.00 C ATOM 1719 O GLN A 108 -15.644 7.309 -9.875 1.00 0.00 O ATOM 1720 CB GLN A 108 -12.801 8.002 -8.432 1.00 0.00 C ATOM 1721 CG GLN A 108 -12.502 7.884 -9.926 1.00 0.00 C ATOM 1722 CD GLN A 108 -11.217 8.649 -10.249 1.00 0.00 C ATOM 1723 OE1 GLN A 108 -10.456 8.981 -9.362 1.00 0.00 O ATOM 1724 NE2 GLN A 108 -10.939 8.941 -11.490 1.00 0.00 N ATOM 0 H GLN A 108 -12.822 5.648 -8.919 1.00 0.00 H new ATOM 0 HA GLN A 108 -14.261 7.215 -7.020 1.00 0.00 H new ATOM 0 HB2 GLN A 108 -12.952 9.047 -8.163 1.00 0.00 H new ATOM 0 HB3 GLN A 108 -11.951 7.644 -7.852 1.00 0.00 H new ATOM 0 HG2 GLN A 108 -12.394 6.836 -10.205 1.00 0.00 H new ATOM 0 HG3 GLN A 108 -13.333 8.285 -10.507 1.00 0.00 H new ATOM 0 HE21 GLN A 108 -11.578 8.662 -12.235 1.00 0.00 H new ATOM 0 HE22 GLN A 108 -10.083 9.448 -11.715 1.00 0.00 H new ATOM 1819 N LEU A 115 -10.274 7.219 -2.195 1.00 0.00 N ATOM 1820 CA LEU A 115 -11.406 6.280 -1.941 1.00 0.00 C ATOM 1821 C LEU A 115 -11.283 5.673 -0.540 1.00 0.00 C ATOM 1822 O LEU A 115 -10.274 5.093 -0.190 1.00 0.00 O ATOM 1823 CB LEU A 115 -11.265 5.197 -3.013 1.00 0.00 C ATOM 1824 CG LEU A 115 -11.255 5.845 -4.400 1.00 0.00 C ATOM 1825 CD1 LEU A 115 -10.136 5.232 -5.242 1.00 0.00 C ATOM 1826 CD2 LEU A 115 -12.601 5.599 -5.086 1.00 0.00 C ATOM 0 HA LEU A 115 -12.376 6.775 -1.987 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -10.345 4.634 -2.857 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -12.089 4.487 -2.938 1.00 0.00 H new ATOM 0 HG LEU A 115 -11.087 6.917 -4.299 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -10.129 5.694 -6.229 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -9.177 5.405 -4.754 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -10.303 4.160 -5.344 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -12.596 6.060 -6.074 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -12.767 4.526 -5.187 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -13.400 6.035 -4.487 1.00 0.00 H new ATOM 1838 N SER A 116 -12.302 5.802 0.265 1.00 0.00 N ATOM 1839 CA SER A 116 -12.245 5.235 1.642 1.00 0.00 C ATOM 1840 C SER A 116 -13.588 4.596 2.004 1.00 0.00 C ATOM 1841 O SER A 116 -13.845 4.272 3.146 1.00 0.00 O ATOM 1842 CB SER A 116 -11.961 6.430 2.551 1.00 0.00 C ATOM 1843 OG SER A 116 -11.833 5.980 3.893 1.00 0.00 O ATOM 0 H SER A 116 -13.173 6.277 0.028 1.00 0.00 H new ATOM 0 HA SER A 116 -11.485 4.459 1.738 1.00 0.00 H new ATOM 0 HB2 SER A 116 -11.047 6.932 2.235 1.00 0.00 H new ATOM 0 HB3 SER A 116 -12.768 7.159 2.475 1.00 0.00 H new ATOM 0 HG SER A 116 -12.488 5.271 4.064 1.00 0.00 H new ATOM 1849 N GLN A 117 -14.448 4.415 1.039 1.00 0.00 N ATOM 1850 CA GLN A 117 -15.775 3.801 1.330 1.00 0.00 C ATOM 1851 C GLN A 117 -15.852 2.396 0.726 1.00 0.00 C ATOM 1852 O GLN A 117 -16.802 1.669 0.941 1.00 0.00 O ATOM 1853 CB GLN A 117 -16.792 4.729 0.665 1.00 0.00 C ATOM 1854 CG GLN A 117 -16.688 6.125 1.282 1.00 0.00 C ATOM 1855 CD GLN A 117 -16.418 7.152 0.184 1.00 0.00 C ATOM 1856 OE1 GLN A 117 -15.941 6.812 -0.881 1.00 0.00 O ATOM 1857 NE2 GLN A 117 -16.707 8.405 0.400 1.00 0.00 N ATOM 0 H GLN A 117 -14.290 4.665 0.063 1.00 0.00 H new ATOM 0 HA GLN A 117 -15.957 3.695 2.399 1.00 0.00 H new ATOM 0 HB2 GLN A 117 -16.607 4.779 -0.408 1.00 0.00 H new ATOM 0 HB3 GLN A 117 -17.800 4.336 0.797 1.00 0.00 H new ATOM 0 HG2 GLN A 117 -17.612 6.372 1.806 1.00 0.00 H new ATOM 0 HG3 GLN A 117 -15.887 6.148 2.021 1.00 0.00 H new ATOM 0 HE21 GLN A 117 -17.107 8.689 1.294 1.00 0.00 H new ATOM 0 HE22 GLN A 117 -16.533 9.101 -0.325 1.00 0.00 H new ATOM 1866 N TYR A 118 -14.858 2.008 -0.025 1.00 0.00 N ATOM 1867 CA TYR A 118 -14.874 0.651 -0.641 1.00 0.00 C ATOM 1868 C TYR A 118 -13.967 -0.297 0.151 1.00 0.00 C ATOM 1869 O TYR A 118 -14.198 -1.488 0.210 1.00 0.00 O ATOM 1870 CB TYR A 118 -14.328 0.854 -2.055 1.00 0.00 C ATOM 1871 CG TYR A 118 -15.453 1.252 -2.979 1.00 0.00 C ATOM 1872 CD1 TYR A 118 -16.665 0.553 -2.947 1.00 0.00 C ATOM 1873 CD2 TYR A 118 -15.284 2.320 -3.869 1.00 0.00 C ATOM 1874 CE1 TYR A 118 -17.708 0.920 -3.806 1.00 0.00 C ATOM 1875 CE2 TYR A 118 -16.327 2.687 -4.726 1.00 0.00 C ATOM 1876 CZ TYR A 118 -17.539 1.988 -4.695 1.00 0.00 C ATOM 1877 OH TYR A 118 -18.567 2.350 -5.540 1.00 0.00 O ATOM 0 H TYR A 118 -14.035 2.572 -0.239 1.00 0.00 H new ATOM 0 HA TYR A 118 -15.871 0.210 -0.647 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -13.557 1.625 -2.051 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -13.859 -0.064 -2.410 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -16.796 -0.270 -2.260 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -14.349 2.860 -3.894 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -18.643 0.379 -3.783 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -16.197 3.511 -5.412 1.00 0.00 H new ATOM 0 HH TYR A 118 -18.286 3.110 -6.091 1.00 0.00 H new ATOM 1887 N GLY A 119 -12.933 0.224 0.754 1.00 0.00 N ATOM 1888 CA GLY A 119 -12.007 -0.645 1.535 1.00 0.00 C ATOM 1889 C GLY A 119 -10.902 -1.155 0.609 1.00 0.00 C ATOM 1890 O GLY A 119 -9.759 -0.751 0.705 1.00 0.00 O ATOM 0 H GLY A 119 -12.689 1.214 0.739 1.00 0.00 H new ATOM 0 HA2 GLY A 119 -11.575 -0.085 2.364 1.00 0.00 H new ATOM 0 HA3 GLY A 119 -12.553 -1.484 1.967 1.00 0.00 H new ATOM 1894 N ILE A 120 -11.236 -2.032 -0.298 1.00 0.00 N ATOM 1895 CA ILE A 120 -10.212 -2.562 -1.245 1.00 0.00 C ATOM 1896 C ILE A 120 -8.969 -3.050 -0.492 1.00 0.00 C ATOM 1897 O ILE A 120 -7.857 -2.677 -0.809 1.00 0.00 O ATOM 1898 CB ILE A 120 -9.860 -1.374 -2.142 1.00 0.00 C ATOM 1899 CG1 ILE A 120 -11.148 -0.757 -2.695 1.00 0.00 C ATOM 1900 CG2 ILE A 120 -8.986 -1.850 -3.304 1.00 0.00 C ATOM 1901 CD1 ILE A 120 -11.268 0.690 -2.213 1.00 0.00 C ATOM 0 H ILE A 120 -12.177 -2.406 -0.425 1.00 0.00 H new ATOM 0 HA ILE A 120 -10.584 -3.416 -1.811 1.00 0.00 H new ATOM 0 HB ILE A 120 -9.316 -0.629 -1.561 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -11.141 -0.789 -3.784 1.00 0.00 H new ATOM 0 HG13 ILE A 120 -12.012 -1.334 -2.365 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -8.736 -1.002 -3.942 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -8.070 -2.292 -2.913 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -9.529 -2.595 -3.886 1.00 0.00 H new ATOM 0 HD11 ILE A 120 -12.185 1.130 -2.606 1.00 0.00 H new ATOM 0 HD12 ILE A 120 -11.295 0.710 -1.124 1.00 0.00 H new ATOM 0 HD13 ILE A 120 -10.410 1.263 -2.565 1.00 0.00 H new ATOM 1913 N VAL A 121 -9.142 -3.888 0.494 1.00 0.00 N ATOM 1914 CA VAL A 121 -7.957 -4.399 1.248 1.00 0.00 C ATOM 1915 C VAL A 121 -7.086 -5.253 0.321 1.00 0.00 C ATOM 1916 O VAL A 121 -7.553 -6.191 -0.293 1.00 0.00 O ATOM 1917 CB VAL A 121 -8.543 -5.246 2.380 1.00 0.00 C ATOM 1918 CG1 VAL A 121 -7.476 -6.202 2.919 1.00 0.00 C ATOM 1919 CG2 VAL A 121 -9.014 -4.326 3.507 1.00 0.00 C ATOM 0 H VAL A 121 -10.046 -4.240 0.810 1.00 0.00 H new ATOM 0 HA VAL A 121 -7.325 -3.599 1.633 1.00 0.00 H new ATOM 0 HB VAL A 121 -9.385 -5.824 1.999 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -7.899 -6.802 3.725 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -7.137 -6.858 2.117 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -6.632 -5.627 3.300 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -9.432 -4.926 4.315 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -8.169 -3.749 3.883 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -9.777 -3.647 3.127 1.00 0.00 H new ATOM 1929 N CYS A 122 -5.824 -4.933 0.211 1.00 0.00 N ATOM 1930 CA CYS A 122 -4.930 -5.727 -0.685 1.00 0.00 C ATOM 1931 C CYS A 122 -3.516 -5.813 -0.101 1.00 0.00 C ATOM 1932 O CYS A 122 -3.123 -5.017 0.729 1.00 0.00 O ATOM 1933 CB CYS A 122 -4.899 -4.958 -2.011 1.00 0.00 C ATOM 1934 SG CYS A 122 -6.577 -4.467 -2.487 1.00 0.00 S ATOM 0 H CYS A 122 -5.374 -4.159 0.700 1.00 0.00 H new ATOM 0 HA CYS A 122 -5.290 -6.749 -0.806 1.00 0.00 H new ATOM 0 HB2 CYS A 122 -4.268 -4.075 -1.913 1.00 0.00 H new ATOM 0 HB3 CYS A 122 -4.459 -5.580 -2.791 1.00 0.00 H new ATOM 0 HG CYS A 122 -7.001 -3.537 -1.684 1.00 0.00 H new ATOM 1940 N LYS A 123 -2.745 -6.770 -0.547 1.00 0.00 N ATOM 1941 CA LYS A 123 -1.347 -6.913 -0.045 1.00 0.00 C ATOM 1942 C LYS A 123 -0.377 -6.380 -1.102 1.00 0.00 C ATOM 1943 O LYS A 123 -0.660 -6.420 -2.283 1.00 0.00 O ATOM 1944 CB LYS A 123 -1.152 -8.416 0.159 1.00 0.00 C ATOM 1945 CG LYS A 123 0.343 -8.734 0.240 1.00 0.00 C ATOM 1946 CD LYS A 123 0.845 -9.189 -1.131 1.00 0.00 C ATOM 1947 CE LYS A 123 0.038 -10.406 -1.589 1.00 0.00 C ATOM 1948 NZ LYS A 123 1.057 -11.433 -1.942 1.00 0.00 N ATOM 0 H LYS A 123 -3.026 -7.462 -1.241 1.00 0.00 H new ATOM 0 HA LYS A 123 -1.166 -6.358 0.876 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -1.652 -8.737 1.073 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -1.607 -8.967 -0.664 1.00 0.00 H new ATOM 0 HG2 LYS A 123 0.895 -7.853 0.567 1.00 0.00 H new ATOM 0 HG3 LYS A 123 0.520 -9.514 0.981 1.00 0.00 H new ATOM 0 HD2 LYS A 123 0.745 -8.380 -1.854 1.00 0.00 H new ATOM 0 HD3 LYS A 123 1.904 -9.440 -1.078 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -0.623 -10.761 -0.799 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -0.591 -10.163 -2.446 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 0.580 -12.299 -2.266 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 1.668 -11.070 -2.701 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 1.636 -11.649 -1.106 1.00 0.00 H new ATOM 1962 N MET A 124 0.755 -5.863 -0.702 1.00 0.00 N ATOM 1963 CA MET A 124 1.704 -5.318 -1.725 1.00 0.00 C ATOM 1964 C MET A 124 3.134 -5.293 -1.186 1.00 0.00 C ATOM 1965 O MET A 124 3.393 -4.809 -0.102 1.00 0.00 O ATOM 1966 CB MET A 124 1.238 -3.877 -2.027 1.00 0.00 C ATOM 1967 CG MET A 124 -0.172 -3.610 -1.476 1.00 0.00 C ATOM 1968 SD MET A 124 -0.523 -1.835 -1.545 1.00 0.00 S ATOM 1969 CE MET A 124 -0.302 -1.494 0.220 1.00 0.00 C ATOM 0 H MET A 124 1.062 -5.793 0.268 1.00 0.00 H new ATOM 0 HA MET A 124 1.704 -5.941 -2.619 1.00 0.00 H new ATOM 0 HB2 MET A 124 1.940 -3.168 -1.589 1.00 0.00 H new ATOM 0 HB3 MET A 124 1.246 -3.710 -3.104 1.00 0.00 H new ATOM 0 HG2 MET A 124 -0.911 -4.160 -2.058 1.00 0.00 H new ATOM 0 HG3 MET A 124 -0.246 -3.966 -0.448 1.00 0.00 H new ATOM 0 HE1 MET A 124 -0.015 -0.451 0.356 1.00 0.00 H new ATOM 0 HE2 MET A 124 -1.237 -1.685 0.747 1.00 0.00 H new ATOM 0 HE3 MET A 124 0.479 -2.140 0.620 1.00 0.00 H new ATOM 1979 N ASN A 125 4.074 -5.780 -1.953 1.00 0.00 N ATOM 1980 CA ASN A 125 5.491 -5.746 -1.499 1.00 0.00 C ATOM 1981 C ASN A 125 6.052 -4.359 -1.808 1.00 0.00 C ATOM 1982 O ASN A 125 5.970 -3.889 -2.924 1.00 0.00 O ATOM 1983 CB ASN A 125 6.213 -6.815 -2.322 1.00 0.00 C ATOM 1984 CG ASN A 125 5.394 -8.109 -2.330 1.00 0.00 C ATOM 1985 OD1 ASN A 125 4.665 -8.418 -1.292 1.00 0.00 O flip ATOM 1986 ND2 ASN A 125 5.418 -8.848 -3.294 1.00 0.00 N flip ATOM 0 H ASN A 125 3.920 -6.198 -2.871 1.00 0.00 H new ATOM 0 HA ASN A 125 5.606 -5.936 -0.432 1.00 0.00 H new ATOM 0 HB2 ASN A 125 6.361 -6.462 -3.343 1.00 0.00 H new ATOM 0 HB3 ASN A 125 7.202 -7.003 -1.903 1.00 0.00 H new ATOM 0 HD21 ASN A 125 5.987 -8.609 -4.106 1.00 0.00 H new ATOM 0 HD22 ASN A 125 4.869 -9.708 -3.291 1.00 0.00 H new ATOM 1993 N ILE A 126 6.584 -3.679 -0.833 1.00 0.00 N ATOM 1994 CA ILE A 126 7.100 -2.304 -1.094 1.00 0.00 C ATOM 1995 C ILE A 126 8.603 -2.203 -0.816 1.00 0.00 C ATOM 1996 O ILE A 126 9.130 -2.828 0.082 1.00 0.00 O ATOM 1997 CB ILE A 126 6.299 -1.417 -0.132 1.00 0.00 C ATOM 1998 CG1 ILE A 126 4.935 -1.116 -0.756 1.00 0.00 C ATOM 1999 CG2 ILE A 126 7.035 -0.098 0.139 1.00 0.00 C ATOM 2000 CD1 ILE A 126 3.840 -1.307 0.292 1.00 0.00 C ATOM 0 H ILE A 126 6.684 -4.010 0.126 1.00 0.00 H new ATOM 0 HA ILE A 126 6.980 -2.010 -2.137 1.00 0.00 H new ATOM 0 HB ILE A 126 6.178 -1.944 0.814 1.00 0.00 H new ATOM 0 HG12 ILE A 126 4.915 -0.095 -1.136 1.00 0.00 H new ATOM 0 HG13 ILE A 126 4.759 -1.776 -1.606 1.00 0.00 H new ATOM 0 HG21 ILE A 126 6.447 0.513 0.824 1.00 0.00 H new ATOM 0 HG22 ILE A 126 8.007 -0.309 0.585 1.00 0.00 H new ATOM 0 HG23 ILE A 126 7.175 0.440 -0.799 1.00 0.00 H new ATOM 0 HD11 ILE A 126 2.869 -1.092 -0.153 1.00 0.00 H new ATOM 0 HD12 ILE A 126 3.855 -2.336 0.651 1.00 0.00 H new ATOM 0 HD13 ILE A 126 4.014 -0.629 1.128 1.00 0.00 H new ATOM 2012 N LYS A 127 9.283 -1.391 -1.579 1.00 0.00 N ATOM 2013 CA LYS A 127 10.750 -1.202 -1.368 1.00 0.00 C ATOM 2014 C LYS A 127 10.968 0.052 -0.515 1.00 0.00 C ATOM 2015 O LYS A 127 10.694 1.156 -0.941 1.00 0.00 O ATOM 2016 CB LYS A 127 11.334 -1.017 -2.771 1.00 0.00 C ATOM 2017 CG LYS A 127 12.342 -2.132 -3.055 1.00 0.00 C ATOM 2018 CD LYS A 127 12.155 -2.643 -4.485 1.00 0.00 C ATOM 2019 CE LYS A 127 11.917 -4.154 -4.457 1.00 0.00 C ATOM 2020 NZ LYS A 127 13.115 -4.747 -5.116 1.00 0.00 N ATOM 0 H LYS A 127 8.885 -0.847 -2.344 1.00 0.00 H new ATOM 0 HA LYS A 127 11.222 -2.039 -0.852 1.00 0.00 H new ATOM 0 HB2 LYS A 127 10.536 -1.035 -3.514 1.00 0.00 H new ATOM 0 HB3 LYS A 127 11.820 -0.044 -2.849 1.00 0.00 H new ATOM 0 HG2 LYS A 127 13.358 -1.760 -2.921 1.00 0.00 H new ATOM 0 HG3 LYS A 127 12.205 -2.948 -2.346 1.00 0.00 H new ATOM 0 HD2 LYS A 127 11.311 -2.139 -4.956 1.00 0.00 H new ATOM 0 HD3 LYS A 127 13.037 -2.414 -5.083 1.00 0.00 H new ATOM 0 HE2 LYS A 127 11.809 -4.517 -3.435 1.00 0.00 H new ATOM 0 HE3 LYS A 127 11.003 -4.419 -4.988 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 13.024 -5.783 -5.134 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 13.189 -4.389 -6.090 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 13.969 -4.484 -4.585 1.00 0.00 H new ATOM 2034 N VAL A 128 11.425 -0.107 0.696 1.00 0.00 N ATOM 2035 CA VAL A 128 11.615 1.081 1.579 1.00 0.00 C ATOM 2036 C VAL A 128 13.066 1.571 1.576 1.00 0.00 C ATOM 2037 O VAL A 128 13.990 0.835 1.291 1.00 0.00 O ATOM 2038 CB VAL A 128 11.226 0.594 2.972 1.00 0.00 C ATOM 2039 CG1 VAL A 128 9.756 0.174 2.971 1.00 0.00 C ATOM 2040 CG2 VAL A 128 12.101 -0.602 3.357 1.00 0.00 C ATOM 0 H VAL A 128 11.675 -1.004 1.113 1.00 0.00 H new ATOM 0 HA VAL A 128 11.015 1.925 1.240 1.00 0.00 H new ATOM 0 HB VAL A 128 11.373 1.397 3.694 1.00 0.00 H new ATOM 0 HG11 VAL A 128 9.476 -0.174 3.965 1.00 0.00 H new ATOM 0 HG12 VAL A 128 9.134 1.026 2.697 1.00 0.00 H new ATOM 0 HG13 VAL A 128 9.608 -0.630 2.250 1.00 0.00 H new ATOM 0 HG21 VAL A 128 11.824 -0.950 4.352 1.00 0.00 H new ATOM 0 HG22 VAL A 128 11.954 -1.407 2.637 1.00 0.00 H new ATOM 0 HG23 VAL A 128 13.149 -0.301 3.357 1.00 0.00 H new ATOM 2050 N LYS A 129 13.257 2.818 1.913 1.00 0.00 N ATOM 2051 CA LYS A 129 14.630 3.399 1.964 1.00 0.00 C ATOM 2052 C LYS A 129 14.565 4.795 2.589 1.00 0.00 C ATOM 2053 O LYS A 129 13.515 5.398 2.672 1.00 0.00 O ATOM 2054 CB LYS A 129 15.108 3.478 0.514 1.00 0.00 C ATOM 2055 CG LYS A 129 14.047 4.167 -0.347 1.00 0.00 C ATOM 2056 CD LYS A 129 14.287 3.835 -1.823 1.00 0.00 C ATOM 2057 CE LYS A 129 14.299 5.129 -2.643 1.00 0.00 C ATOM 2058 NZ LYS A 129 15.736 5.503 -2.757 1.00 0.00 N ATOM 0 H LYS A 129 12.510 3.468 2.158 1.00 0.00 H new ATOM 0 HA LYS A 129 15.311 2.798 2.566 1.00 0.00 H new ATOM 0 HB2 LYS A 129 16.047 4.030 0.461 1.00 0.00 H new ATOM 0 HB3 LYS A 129 15.305 2.476 0.132 1.00 0.00 H new ATOM 0 HG2 LYS A 129 13.052 3.839 -0.047 1.00 0.00 H new ATOM 0 HG3 LYS A 129 14.086 5.246 -0.196 1.00 0.00 H new ATOM 0 HD2 LYS A 129 15.235 3.310 -1.939 1.00 0.00 H new ATOM 0 HD3 LYS A 129 13.506 3.168 -2.188 1.00 0.00 H new ATOM 0 HE2 LYS A 129 13.852 4.977 -3.625 1.00 0.00 H new ATOM 0 HE3 LYS A 129 13.725 5.914 -2.150 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 15.824 6.381 -3.307 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 16.133 5.648 -1.807 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 16.256 4.741 -3.237 1.00 0.00 H new ATOM 2072 N MET A 130 15.674 5.307 3.040 1.00 0.00 N ATOM 2073 CA MET A 130 15.663 6.660 3.674 1.00 0.00 C ATOM 2074 C MET A 130 15.902 7.759 2.636 1.00 0.00 C ATOM 2075 O MET A 130 17.017 8.003 2.219 1.00 0.00 O ATOM 2076 CB MET A 130 16.802 6.629 4.693 1.00 0.00 C ATOM 2077 CG MET A 130 16.363 5.832 5.924 1.00 0.00 C ATOM 2078 SD MET A 130 15.845 6.972 7.233 1.00 0.00 S ATOM 2079 CE MET A 130 14.071 6.615 7.167 1.00 0.00 C ATOM 0 H MET A 130 16.586 4.852 2.999 1.00 0.00 H new ATOM 0 HA MET A 130 14.700 6.880 4.136 1.00 0.00 H new ATOM 0 HB2 MET A 130 17.689 6.175 4.250 1.00 0.00 H new ATOM 0 HB3 MET A 130 17.074 7.644 4.982 1.00 0.00 H new ATOM 0 HG2 MET A 130 15.542 5.164 5.664 1.00 0.00 H new ATOM 0 HG3 MET A 130 17.183 5.206 6.276 1.00 0.00 H new ATOM 0 HE1 MET A 130 13.511 7.498 7.475 1.00 0.00 H new ATOM 0 HE2 MET A 130 13.792 6.345 6.149 1.00 0.00 H new ATOM 0 HE3 MET A 130 13.841 5.787 7.838 1.00 0.00 H new ATOM 2089 N TYR A 131 14.864 8.441 2.234 1.00 0.00 N ATOM 2090 CA TYR A 131 15.035 9.544 1.245 1.00 0.00 C ATOM 2091 C TYR A 131 15.422 10.821 1.995 1.00 0.00 C ATOM 2092 O TYR A 131 14.579 11.590 2.414 1.00 0.00 O ATOM 2093 CB TYR A 131 13.670 9.694 0.560 1.00 0.00 C ATOM 2094 CG TYR A 131 13.637 10.947 -0.284 1.00 0.00 C ATOM 2095 CD1 TYR A 131 14.825 11.614 -0.611 1.00 0.00 C ATOM 2096 CD2 TYR A 131 12.409 11.447 -0.736 1.00 0.00 C ATOM 2097 CE1 TYR A 131 14.782 12.776 -1.386 1.00 0.00 C ATOM 2098 CE2 TYR A 131 12.371 12.606 -1.509 1.00 0.00 C ATOM 2099 CZ TYR A 131 13.556 13.273 -1.836 1.00 0.00 C ATOM 2100 OH TYR A 131 13.515 14.418 -2.603 1.00 0.00 O ATOM 0 H TYR A 131 13.906 8.283 2.547 1.00 0.00 H new ATOM 0 HA TYR A 131 15.815 9.344 0.511 1.00 0.00 H new ATOM 0 HB2 TYR A 131 13.472 8.823 -0.064 1.00 0.00 H new ATOM 0 HB3 TYR A 131 12.882 9.734 1.312 1.00 0.00 H new ATOM 0 HD1 TYR A 131 15.773 11.230 -0.264 1.00 0.00 H new ATOM 0 HD2 TYR A 131 11.492 10.934 -0.486 1.00 0.00 H new ATOM 0 HE1 TYR A 131 15.698 13.291 -1.638 1.00 0.00 H new ATOM 0 HE2 TYR A 131 11.423 12.990 -1.857 1.00 0.00 H new ATOM 0 HH TYR A 131 12.585 14.625 -2.832 1.00 0.00 H new ATOM 2110 N ASN A 132 16.698 11.038 2.179 1.00 0.00 N ATOM 2111 CA ASN A 132 17.167 12.250 2.915 1.00 0.00 C ATOM 2112 C ASN A 132 16.897 12.089 4.414 1.00 0.00 C ATOM 2113 O ASN A 132 17.145 12.982 5.199 1.00 0.00 O ATOM 2114 CB ASN A 132 16.364 13.421 2.344 1.00 0.00 C ATOM 2115 CG ASN A 132 17.290 14.513 1.903 1.00 0.00 C ATOM 2116 OD1 ASN A 132 18.496 14.406 2.000 1.00 0.00 O ATOM 2117 ND2 ASN A 132 16.756 15.575 1.416 1.00 0.00 N ATOM 0 H ASN A 132 17.441 10.423 1.848 1.00 0.00 H new ATOM 0 HA ASN A 132 18.239 12.410 2.796 1.00 0.00 H new ATOM 0 HB2 ASN A 132 15.761 13.082 1.501 1.00 0.00 H new ATOM 0 HB3 ASN A 132 15.674 13.801 3.097 1.00 0.00 H new ATOM 0 HD21 ASN A 132 17.347 16.346 1.103 1.00 0.00 H new ATOM 0 HD22 ASN A 132 15.741 15.648 1.342 1.00 0.00 H new ATOM 2124 N GLY A 133 16.394 10.951 4.819 1.00 0.00 N ATOM 2125 CA GLY A 133 16.118 10.736 6.269 1.00 0.00 C ATOM 2126 C GLY A 133 14.692 10.213 6.456 1.00 0.00 C ATOM 2127 O GLY A 133 14.322 9.756 7.520 1.00 0.00 O ATOM 0 H GLY A 133 16.164 10.165 4.211 1.00 0.00 H new ATOM 0 HA2 GLY A 133 16.833 10.024 6.683 1.00 0.00 H new ATOM 0 HA3 GLY A 133 16.246 11.671 6.815 1.00 0.00 H new ATOM 2131 N LYS A 134 13.884 10.285 5.435 1.00 0.00 N ATOM 2132 CA LYS A 134 12.487 9.811 5.550 1.00 0.00 C ATOM 2133 C LYS A 134 12.326 8.433 4.920 1.00 0.00 C ATOM 2134 O LYS A 134 13.080 8.040 4.055 1.00 0.00 O ATOM 2135 CB LYS A 134 11.686 10.843 4.778 1.00 0.00 C ATOM 2136 CG LYS A 134 11.077 11.814 5.772 1.00 0.00 C ATOM 2137 CD LYS A 134 11.225 13.236 5.249 1.00 0.00 C ATOM 2138 CE LYS A 134 12.545 13.822 5.756 1.00 0.00 C ATOM 2139 NZ LYS A 134 13.224 14.350 4.541 1.00 0.00 N ATOM 0 H LYS A 134 14.139 10.656 4.520 1.00 0.00 H new ATOM 0 HA LYS A 134 12.165 9.711 6.587 1.00 0.00 H new ATOM 0 HB2 LYS A 134 12.328 11.373 4.074 1.00 0.00 H new ATOM 0 HB3 LYS A 134 10.904 10.358 4.194 1.00 0.00 H new ATOM 0 HG2 LYS A 134 10.024 11.580 5.927 1.00 0.00 H new ATOM 0 HG3 LYS A 134 11.570 11.718 6.739 1.00 0.00 H new ATOM 0 HD2 LYS A 134 11.206 13.240 4.159 1.00 0.00 H new ATOM 0 HD3 LYS A 134 10.388 13.849 5.584 1.00 0.00 H new ATOM 0 HE2 LYS A 134 12.371 14.613 6.486 1.00 0.00 H new ATOM 0 HE3 LYS A 134 13.151 13.061 6.248 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 14.138 14.769 4.808 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 13.382 13.574 3.867 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 12.627 15.077 4.098 1.00 0.00 H new ATOM 2153 N LEU A 135 11.343 7.698 5.348 1.00 0.00 N ATOM 2154 CA LEU A 135 11.130 6.341 4.778 1.00 0.00 C ATOM 2155 C LEU A 135 10.444 6.429 3.412 1.00 0.00 C ATOM 2156 O LEU A 135 9.251 6.638 3.316 1.00 0.00 O ATOM 2157 CB LEU A 135 10.234 5.624 5.789 1.00 0.00 C ATOM 2158 CG LEU A 135 9.564 4.411 5.132 1.00 0.00 C ATOM 2159 CD1 LEU A 135 10.606 3.314 4.904 1.00 0.00 C ATOM 2160 CD2 LEU A 135 8.462 3.882 6.052 1.00 0.00 C ATOM 0 H LEU A 135 10.677 7.977 6.068 1.00 0.00 H new ATOM 0 HA LEU A 135 12.070 5.812 4.617 1.00 0.00 H new ATOM 0 HB2 LEU A 135 10.825 5.303 6.647 1.00 0.00 H new ATOM 0 HB3 LEU A 135 9.474 6.310 6.164 1.00 0.00 H new ATOM 0 HG LEU A 135 9.132 4.706 4.176 1.00 0.00 H new ATOM 0 HD11 LEU A 135 10.130 2.452 4.437 1.00 0.00 H new ATOM 0 HD12 LEU A 135 11.394 3.691 4.252 1.00 0.00 H new ATOM 0 HD13 LEU A 135 11.037 3.017 5.860 1.00 0.00 H new ATOM 0 HD21 LEU A 135 7.983 3.020 5.588 1.00 0.00 H new ATOM 0 HD22 LEU A 135 8.896 3.586 7.007 1.00 0.00 H new ATOM 0 HD23 LEU A 135 7.720 4.663 6.217 1.00 0.00 H new ATOM 2172 N ASN A 136 11.185 6.241 2.356 1.00 0.00 N ATOM 2173 CA ASN A 136 10.570 6.281 1.001 1.00 0.00 C ATOM 2174 C ASN A 136 10.109 4.871 0.632 1.00 0.00 C ATOM 2175 O ASN A 136 10.910 4.002 0.353 1.00 0.00 O ATOM 2176 CB ASN A 136 11.683 6.752 0.067 1.00 0.00 C ATOM 2177 CG ASN A 136 11.235 6.581 -1.385 1.00 0.00 C ATOM 2178 OD1 ASN A 136 10.935 7.547 -2.057 1.00 0.00 O ATOM 2179 ND2 ASN A 136 11.175 5.383 -1.900 1.00 0.00 N ATOM 0 H ASN A 136 12.189 6.062 2.373 1.00 0.00 H new ATOM 0 HA ASN A 136 9.705 6.941 0.942 1.00 0.00 H new ATOM 0 HB2 ASN A 136 11.921 7.797 0.265 1.00 0.00 H new ATOM 0 HB3 ASN A 136 12.592 6.178 0.248 1.00 0.00 H new ATOM 0 HD21 ASN A 136 10.876 5.258 -2.867 1.00 0.00 H new ATOM 0 HD22 ASN A 136 11.427 4.572 -1.335 1.00 0.00 H new ATOM 2186 N ALA A 137 8.828 4.626 0.658 1.00 0.00 N ATOM 2187 CA ALA A 137 8.332 3.257 0.340 1.00 0.00 C ATOM 2188 C ALA A 137 7.636 3.219 -1.022 1.00 0.00 C ATOM 2189 O ALA A 137 6.725 3.976 -1.292 1.00 0.00 O ATOM 2190 CB ALA A 137 7.336 2.934 1.453 1.00 0.00 C ATOM 0 H ALA A 137 8.106 5.310 0.884 1.00 0.00 H new ATOM 0 HA ALA A 137 9.149 2.537 0.286 1.00 0.00 H new ATOM 0 HB1 ALA A 137 6.922 1.938 1.293 1.00 0.00 H new ATOM 0 HB2 ALA A 137 7.844 2.965 2.417 1.00 0.00 H new ATOM 0 HB3 ALA A 137 6.530 3.668 1.444 1.00 0.00 H new ATOM 2196 N ILE A 138 8.047 2.315 -1.868 1.00 0.00 N ATOM 2197 CA ILE A 138 7.403 2.185 -3.208 1.00 0.00 C ATOM 2198 C ILE A 138 6.624 0.868 -3.256 1.00 0.00 C ATOM 2199 O ILE A 138 6.716 0.060 -2.361 1.00 0.00 O ATOM 2200 CB ILE A 138 8.546 2.171 -4.230 1.00 0.00 C ATOM 2201 CG1 ILE A 138 9.722 1.359 -3.695 1.00 0.00 C ATOM 2202 CG2 ILE A 138 9.012 3.601 -4.510 1.00 0.00 C ATOM 2203 CD1 ILE A 138 10.784 1.217 -4.789 1.00 0.00 C ATOM 0 H ILE A 138 8.805 1.657 -1.689 1.00 0.00 H new ATOM 0 HA ILE A 138 6.708 2.999 -3.416 1.00 0.00 H new ATOM 0 HB ILE A 138 8.182 1.716 -5.151 1.00 0.00 H new ATOM 0 HG12 ILE A 138 10.149 1.850 -2.820 1.00 0.00 H new ATOM 0 HG13 ILE A 138 9.382 0.375 -3.374 1.00 0.00 H new ATOM 0 HG21 ILE A 138 9.824 3.583 -5.237 1.00 0.00 H new ATOM 0 HG22 ILE A 138 8.181 4.183 -4.908 1.00 0.00 H new ATOM 0 HG23 ILE A 138 9.363 4.057 -3.584 1.00 0.00 H new ATOM 0 HD11 ILE A 138 11.624 0.637 -4.407 1.00 0.00 H new ATOM 0 HD12 ILE A 138 10.353 0.707 -5.651 1.00 0.00 H new ATOM 0 HD13 ILE A 138 11.132 2.206 -5.089 1.00 0.00 H new ATOM 2215 N VAL A 139 5.855 0.637 -4.278 1.00 0.00 N ATOM 2216 CA VAL A 139 5.086 -0.641 -4.329 1.00 0.00 C ATOM 2217 C VAL A 139 5.613 -1.555 -5.439 1.00 0.00 C ATOM 2218 O VAL A 139 5.599 -1.211 -6.604 1.00 0.00 O ATOM 2219 CB VAL A 139 3.643 -0.230 -4.615 1.00 0.00 C ATOM 2220 CG1 VAL A 139 2.747 -1.471 -4.600 1.00 0.00 C ATOM 2221 CG2 VAL A 139 3.172 0.751 -3.539 1.00 0.00 C ATOM 0 H VAL A 139 5.723 1.264 -5.071 1.00 0.00 H new ATOM 0 HA VAL A 139 5.176 -1.201 -3.398 1.00 0.00 H new ATOM 0 HB VAL A 139 3.587 0.247 -5.593 1.00 0.00 H new ATOM 0 HG11 VAL A 139 1.717 -1.179 -4.804 1.00 0.00 H new ATOM 0 HG12 VAL A 139 3.083 -2.172 -5.364 1.00 0.00 H new ATOM 0 HG13 VAL A 139 2.802 -1.948 -3.621 1.00 0.00 H new ATOM 0 HG21 VAL A 139 2.142 1.046 -3.741 1.00 0.00 H new ATOM 0 HG22 VAL A 139 3.227 0.273 -2.561 1.00 0.00 H new ATOM 0 HG23 VAL A 139 3.811 1.634 -3.547 1.00 0.00 H new ATOM 2231 N ARG A 140 6.068 -2.726 -5.080 1.00 0.00 N ATOM 2232 CA ARG A 140 6.586 -3.678 -6.105 1.00 0.00 C ATOM 2233 C ARG A 140 5.432 -4.505 -6.679 1.00 0.00 C ATOM 2234 O ARG A 140 5.413 -4.833 -7.848 1.00 0.00 O ATOM 2235 CB ARG A 140 7.572 -4.577 -5.355 1.00 0.00 C ATOM 2236 CG ARG A 140 8.175 -5.600 -6.322 1.00 0.00 C ATOM 2237 CD ARG A 140 8.923 -4.868 -7.440 1.00 0.00 C ATOM 2238 NE ARG A 140 8.236 -5.279 -8.695 1.00 0.00 N ATOM 2239 CZ ARG A 140 8.632 -4.801 -9.844 1.00 0.00 C ATOM 2240 NH1 ARG A 140 9.064 -3.572 -9.927 1.00 0.00 N ATOM 2241 NH2 ARG A 140 8.599 -5.554 -10.909 1.00 0.00 N ATOM 0 H ARG A 140 6.103 -3.065 -4.119 1.00 0.00 H new ATOM 0 HA ARG A 140 7.062 -3.168 -6.942 1.00 0.00 H new ATOM 0 HB2 ARG A 140 8.363 -3.974 -4.909 1.00 0.00 H new ATOM 0 HB3 ARG A 140 7.063 -5.090 -4.539 1.00 0.00 H new ATOM 0 HG2 ARG A 140 8.856 -6.263 -5.788 1.00 0.00 H new ATOM 0 HG3 ARG A 140 7.388 -6.224 -6.745 1.00 0.00 H new ATOM 0 HD2 ARG A 140 8.880 -3.788 -7.302 1.00 0.00 H new ATOM 0 HD3 ARG A 140 9.977 -5.146 -7.458 1.00 0.00 H new ATOM 0 HE ARG A 140 7.455 -5.934 -8.657 1.00 0.00 H new ATOM 0 HH11 ARG A 140 9.093 -2.984 -9.094 1.00 0.00 H new ATOM 0 HH12 ARG A 140 9.373 -3.200 -10.825 1.00 0.00 H new ATOM 0 HH21 ARG A 140 8.264 -6.515 -10.844 1.00 0.00 H new ATOM 0 HH22 ARG A 140 8.908 -5.181 -11.807 1.00 0.00 H new ATOM 2255 N GLU A 141 4.468 -4.844 -5.864 1.00 0.00 N ATOM 2256 CA GLU A 141 3.318 -5.648 -6.367 1.00 0.00 C ATOM 2257 C GLU A 141 2.001 -4.941 -6.036 1.00 0.00 C ATOM 2258 O GLU A 141 1.971 -3.755 -5.778 1.00 0.00 O ATOM 2259 CB GLU A 141 3.420 -6.982 -5.628 1.00 0.00 C ATOM 2260 CG GLU A 141 4.599 -7.782 -6.186 1.00 0.00 C ATOM 2261 CD GLU A 141 4.341 -9.276 -5.986 1.00 0.00 C ATOM 2262 OE1 GLU A 141 3.251 -9.717 -6.309 1.00 0.00 O ATOM 2263 OE2 GLU A 141 5.240 -9.954 -5.514 1.00 0.00 O ATOM 0 H GLU A 141 4.428 -4.599 -4.875 1.00 0.00 H new ATOM 0 HA GLU A 141 3.341 -5.782 -7.449 1.00 0.00 H new ATOM 0 HB2 GLU A 141 3.556 -6.810 -4.560 1.00 0.00 H new ATOM 0 HB3 GLU A 141 2.495 -7.547 -5.745 1.00 0.00 H new ATOM 0 HG2 GLU A 141 4.732 -7.564 -7.246 1.00 0.00 H new ATOM 0 HG3 GLU A 141 5.521 -7.491 -5.683 1.00 0.00 H new ATOM 2270 N CYS A 142 0.911 -5.659 -6.040 1.00 0.00 N ATOM 2271 CA CYS A 142 -0.398 -5.021 -5.724 1.00 0.00 C ATOM 2272 C CYS A 142 -1.533 -6.030 -5.907 1.00 0.00 C ATOM 2273 O CYS A 142 -2.444 -5.823 -6.684 1.00 0.00 O ATOM 2274 CB CYS A 142 -0.532 -3.871 -6.724 1.00 0.00 C ATOM 2275 SG CYS A 142 -0.753 -2.318 -5.824 1.00 0.00 S ATOM 0 H CYS A 142 0.870 -6.657 -6.248 1.00 0.00 H new ATOM 0 HA CYS A 142 -0.449 -4.670 -4.693 1.00 0.00 H new ATOM 0 HB2 CYS A 142 0.356 -3.816 -7.354 1.00 0.00 H new ATOM 0 HB3 CYS A 142 -1.381 -4.046 -7.385 1.00 0.00 H new ATOM 0 HG CYS A 142 -1.803 -1.699 -6.277 1.00 0.00 H new ATOM 2281 N GLU A 143 -1.482 -7.120 -5.195 1.00 0.00 N ATOM 2282 CA GLU A 143 -2.554 -8.146 -5.325 1.00 0.00 C ATOM 2283 C GLU A 143 -3.714 -7.820 -4.379 1.00 0.00 C ATOM 2284 O GLU A 143 -3.505 -7.541 -3.216 1.00 0.00 O ATOM 2285 CB GLU A 143 -1.886 -9.462 -4.922 1.00 0.00 C ATOM 2286 CG GLU A 143 -0.765 -9.788 -5.911 1.00 0.00 C ATOM 2287 CD GLU A 143 -1.370 -10.078 -7.285 1.00 0.00 C ATOM 2288 OE1 GLU A 143 -2.535 -10.436 -7.332 1.00 0.00 O ATOM 2289 OE2 GLU A 143 -0.658 -9.938 -8.265 1.00 0.00 O ATOM 0 H GLU A 143 -0.744 -7.345 -4.528 1.00 0.00 H new ATOM 0 HA GLU A 143 -2.969 -8.189 -6.332 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -1.483 -9.384 -3.912 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -2.621 -10.267 -4.910 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -0.068 -8.952 -5.977 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -0.196 -10.650 -5.562 1.00 0.00 H new ATOM 2296 N PRO A 144 -4.904 -7.867 -4.913 1.00 0.00 N ATOM 2297 CA PRO A 144 -6.112 -7.576 -4.106 1.00 0.00 C ATOM 2298 C PRO A 144 -6.368 -8.700 -3.101 1.00 0.00 C ATOM 2299 O PRO A 144 -6.122 -9.859 -3.372 1.00 0.00 O ATOM 2300 CB PRO A 144 -7.229 -7.492 -5.141 1.00 0.00 C ATOM 2301 CG PRO A 144 -6.741 -8.295 -6.303 1.00 0.00 C ATOM 2302 CD PRO A 144 -5.236 -8.196 -6.303 1.00 0.00 C ATOM 0 HA PRO A 144 -6.024 -6.663 -3.516 1.00 0.00 H new ATOM 0 HB2 PRO A 144 -8.163 -7.894 -4.748 1.00 0.00 H new ATOM 0 HB3 PRO A 144 -7.423 -6.459 -5.429 1.00 0.00 H new ATOM 0 HG2 PRO A 144 -7.060 -9.334 -6.216 1.00 0.00 H new ATOM 0 HG3 PRO A 144 -7.153 -7.913 -7.237 1.00 0.00 H new ATOM 0 HD2 PRO A 144 -4.774 -9.133 -6.613 1.00 0.00 H new ATOM 0 HD3 PRO A 144 -4.886 -7.426 -6.990 1.00 0.00 H new ATOM 2310 N VAL A 145 -6.857 -8.363 -1.941 1.00 0.00 N ATOM 2311 CA VAL A 145 -7.129 -9.406 -0.911 1.00 0.00 C ATOM 2312 C VAL A 145 -8.509 -9.177 -0.288 1.00 0.00 C ATOM 2313 O VAL A 145 -8.628 -8.917 0.893 1.00 0.00 O ATOM 2314 CB VAL A 145 -6.023 -9.227 0.131 1.00 0.00 C ATOM 2315 CG1 VAL A 145 -6.373 -10.010 1.398 1.00 0.00 C ATOM 2316 CG2 VAL A 145 -4.699 -9.745 -0.436 1.00 0.00 C ATOM 0 H VAL A 145 -7.081 -7.408 -1.660 1.00 0.00 H new ATOM 0 HA VAL A 145 -7.133 -10.414 -1.325 1.00 0.00 H new ATOM 0 HB VAL A 145 -5.928 -8.169 0.375 1.00 0.00 H new ATOM 0 HG11 VAL A 145 -5.582 -9.879 2.137 1.00 0.00 H new ATOM 0 HG12 VAL A 145 -7.314 -9.641 1.805 1.00 0.00 H new ATOM 0 HG13 VAL A 145 -6.472 -11.068 1.156 1.00 0.00 H new ATOM 0 HG21 VAL A 145 -3.911 -9.618 0.306 1.00 0.00 H new ATOM 0 HG22 VAL A 145 -4.798 -10.802 -0.683 1.00 0.00 H new ATOM 0 HG23 VAL A 145 -4.444 -9.185 -1.336 1.00 0.00 H new ATOM 2326 N PRO A 146 -9.513 -9.282 -1.116 1.00 0.00 N ATOM 2327 CA PRO A 146 -10.912 -9.087 -0.655 1.00 0.00 C ATOM 2328 C PRO A 146 -11.356 -10.242 0.249 1.00 0.00 C ATOM 2329 O PRO A 146 -11.234 -10.178 1.455 1.00 0.00 O ATOM 2330 CB PRO A 146 -11.717 -9.070 -1.953 1.00 0.00 C ATOM 2331 CG PRO A 146 -10.880 -9.829 -2.931 1.00 0.00 C ATOM 2332 CD PRO A 146 -9.443 -9.591 -2.547 1.00 0.00 C ATOM 0 HA PRO A 146 -11.041 -8.181 -0.064 1.00 0.00 H new ATOM 0 HB2 PRO A 146 -12.692 -9.538 -1.820 1.00 0.00 H new ATOM 0 HB3 PRO A 146 -11.897 -8.050 -2.294 1.00 0.00 H new ATOM 0 HG2 PRO A 146 -11.118 -10.892 -2.901 1.00 0.00 H new ATOM 0 HG3 PRO A 146 -11.070 -9.489 -3.949 1.00 0.00 H new ATOM 0 HD2 PRO A 146 -8.827 -10.470 -2.737 1.00 0.00 H new ATOM 0 HD3 PRO A 146 -9.008 -8.768 -3.114 1.00 0.00 H new ATOM 2340 N HIS A 147 -11.879 -11.294 -0.323 1.00 0.00 N ATOM 2341 CA HIS A 147 -12.336 -12.441 0.512 1.00 0.00 C ATOM 2342 C HIS A 147 -12.141 -13.768 -0.231 1.00 0.00 C ATOM 2343 O HIS A 147 -11.745 -14.759 0.350 1.00 0.00 O ATOM 2344 CB HIS A 147 -13.820 -12.175 0.757 1.00 0.00 C ATOM 2345 CG HIS A 147 -13.963 -11.156 1.853 1.00 0.00 C ATOM 2346 ND1 HIS A 147 -14.007 -9.795 1.596 1.00 0.00 N ATOM 2347 CD2 HIS A 147 -14.059 -11.284 3.217 1.00 0.00 C ATOM 2348 CE1 HIS A 147 -14.124 -9.162 2.779 1.00 0.00 C ATOM 2349 NE2 HIS A 147 -14.162 -10.023 3.799 1.00 0.00 N ATOM 0 H HIS A 147 -12.009 -11.408 -1.328 1.00 0.00 H new ATOM 0 HA HIS A 147 -11.771 -12.523 1.441 1.00 0.00 H new ATOM 0 HB2 HIS A 147 -14.293 -11.814 -0.156 1.00 0.00 H new ATOM 0 HB3 HIS A 147 -14.327 -13.099 1.034 1.00 0.00 H new ATOM 0 HD2 HIS A 147 -14.055 -12.220 3.756 1.00 0.00 H new ATOM 0 HE1 HIS A 147 -14.180 -8.089 2.889 1.00 0.00 H new ATOM 0 HE2 HIS A 147 -14.248 -9.804 4.792 1.00 0.00 H new ATOM 2357 N SER A 148 -12.417 -13.802 -1.506 1.00 0.00 N ATOM 2358 CA SER A 148 -12.242 -15.075 -2.268 1.00 0.00 C ATOM 2359 C SER A 148 -10.776 -15.250 -2.674 1.00 0.00 C ATOM 2360 O SER A 148 -10.413 -16.200 -3.338 1.00 0.00 O ATOM 2361 CB SER A 148 -13.128 -14.925 -3.503 1.00 0.00 C ATOM 2362 OG SER A 148 -13.497 -16.215 -3.973 1.00 0.00 O ATOM 0 H SER A 148 -12.754 -13.009 -2.052 1.00 0.00 H new ATOM 0 HA SER A 148 -12.514 -15.950 -1.678 1.00 0.00 H new ATOM 0 HB2 SER A 148 -14.018 -14.346 -3.258 1.00 0.00 H new ATOM 0 HB3 SER A 148 -12.597 -14.379 -4.282 1.00 0.00 H new ATOM 0 HG SER A 148 -14.067 -16.124 -4.765 1.00 0.00 H new ATOM 2368 N GLN A 149 -9.932 -14.337 -2.280 1.00 0.00 N ATOM 2369 CA GLN A 149 -8.488 -14.445 -2.641 1.00 0.00 C ATOM 2370 C GLN A 149 -7.628 -14.460 -1.374 1.00 0.00 C ATOM 2371 O GLN A 149 -6.577 -15.068 -1.331 1.00 0.00 O ATOM 2372 CB GLN A 149 -8.202 -13.191 -3.469 1.00 0.00 C ATOM 2373 CG GLN A 149 -9.252 -13.061 -4.573 1.00 0.00 C ATOM 2374 CD GLN A 149 -8.579 -12.603 -5.869 1.00 0.00 C ATOM 2375 OE1 GLN A 149 -7.908 -13.376 -6.524 1.00 0.00 O ATOM 2376 NE2 GLN A 149 -8.733 -11.370 -6.270 1.00 0.00 N ATOM 0 H GLN A 149 -10.179 -13.519 -1.723 1.00 0.00 H new ATOM 0 HA GLN A 149 -8.261 -15.360 -3.188 1.00 0.00 H new ATOM 0 HB2 GLN A 149 -8.219 -12.308 -2.830 1.00 0.00 H new ATOM 0 HB3 GLN A 149 -7.205 -13.249 -3.905 1.00 0.00 H new ATOM 0 HG2 GLN A 149 -9.751 -14.017 -4.729 1.00 0.00 H new ATOM 0 HG3 GLN A 149 -10.019 -12.345 -4.277 1.00 0.00 H new ATOM 0 HE21 GLN A 149 -9.296 -10.721 -5.720 1.00 0.00 H new ATOM 0 HE22 GLN A 149 -8.290 -11.055 -7.133 1.00 0.00 H new ATOM 2385 N ILE A 150 -8.068 -13.794 -0.343 1.00 0.00 N ATOM 2386 CA ILE A 150 -7.285 -13.763 0.921 1.00 0.00 C ATOM 2387 C ILE A 150 -6.798 -15.169 1.286 1.00 0.00 C ATOM 2388 O ILE A 150 -5.640 -15.376 1.590 1.00 0.00 O ATOM 2389 CB ILE A 150 -8.265 -13.245 1.976 1.00 0.00 C ATOM 2390 CG1 ILE A 150 -7.650 -13.423 3.359 1.00 0.00 C ATOM 2391 CG2 ILE A 150 -9.581 -14.026 1.907 1.00 0.00 C ATOM 2392 CD1 ILE A 150 -7.898 -12.167 4.195 1.00 0.00 C ATOM 0 H ILE A 150 -8.941 -13.267 -0.323 1.00 0.00 H new ATOM 0 HA ILE A 150 -6.397 -13.136 0.840 1.00 0.00 H new ATOM 0 HB ILE A 150 -8.467 -12.191 1.787 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -8.085 -14.292 3.852 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -6.579 -13.608 3.271 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -10.269 -13.647 2.663 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -10.025 -13.904 0.919 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -9.387 -15.083 2.090 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -7.458 -12.295 5.184 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -7.442 -11.307 3.704 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -8.971 -12.002 4.294 1.00 0.00 H new ATOM 2404 N SER A 151 -7.675 -16.134 1.262 1.00 0.00 N ATOM 2405 CA SER A 151 -7.268 -17.525 1.612 1.00 0.00 C ATOM 2406 C SER A 151 -6.376 -18.120 0.519 1.00 0.00 C ATOM 2407 O SER A 151 -5.882 -19.223 0.641 1.00 0.00 O ATOM 2408 CB SER A 151 -8.580 -18.302 1.716 1.00 0.00 C ATOM 2409 OG SER A 151 -9.216 -17.980 2.944 1.00 0.00 O ATOM 0 H SER A 151 -8.658 -16.020 1.015 1.00 0.00 H new ATOM 0 HA SER A 151 -6.692 -17.563 2.536 1.00 0.00 H new ATOM 0 HB2 SER A 151 -9.232 -18.053 0.879 1.00 0.00 H new ATOM 0 HB3 SER A 151 -8.387 -19.374 1.662 1.00 0.00 H new ATOM 0 HG SER A 151 -10.059 -18.474 3.015 1.00 0.00 H new ATOM 2415 N SER A 152 -6.152 -17.395 -0.541 1.00 0.00 N ATOM 2416 CA SER A 152 -5.278 -17.918 -1.628 1.00 0.00 C ATOM 2417 C SER A 152 -4.021 -17.055 -1.718 1.00 0.00 C ATOM 2418 O SER A 152 -3.071 -17.377 -2.404 1.00 0.00 O ATOM 2419 CB SER A 152 -6.109 -17.800 -2.904 1.00 0.00 C ATOM 2420 OG SER A 152 -6.330 -19.096 -3.442 1.00 0.00 O ATOM 0 H SER A 152 -6.536 -16.464 -0.702 1.00 0.00 H new ATOM 0 HA SER A 152 -4.959 -18.946 -1.458 1.00 0.00 H new ATOM 0 HB2 SER A 152 -7.062 -17.316 -2.688 1.00 0.00 H new ATOM 0 HB3 SER A 152 -5.592 -17.175 -3.632 1.00 0.00 H new ATOM 0 HG SER A 152 -6.865 -19.024 -4.260 1.00 0.00 H new ATOM 2426 N ILE A 153 -4.015 -15.957 -1.014 1.00 0.00 N ATOM 2427 CA ILE A 153 -2.839 -15.052 -1.028 1.00 0.00 C ATOM 2428 C ILE A 153 -2.157 -15.089 0.338 1.00 0.00 C ATOM 2429 O ILE A 153 -0.954 -14.968 0.452 1.00 0.00 O ATOM 2430 CB ILE A 153 -3.436 -13.675 -1.289 1.00 0.00 C ATOM 2431 CG1 ILE A 153 -4.157 -13.690 -2.635 1.00 0.00 C ATOM 2432 CG2 ILE A 153 -2.324 -12.626 -1.309 1.00 0.00 C ATOM 2433 CD1 ILE A 153 -4.536 -12.262 -3.027 1.00 0.00 C ATOM 0 H ILE A 153 -4.787 -15.647 -0.423 1.00 0.00 H new ATOM 0 HA ILE A 153 -2.090 -15.326 -1.771 1.00 0.00 H new ATOM 0 HB ILE A 153 -4.144 -13.426 -0.498 1.00 0.00 H new ATOM 0 HG12 ILE A 153 -3.515 -14.130 -3.398 1.00 0.00 H new ATOM 0 HG13 ILE A 153 -5.051 -14.311 -2.574 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -2.755 -11.642 -1.496 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -1.811 -12.621 -0.347 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -1.612 -12.866 -2.098 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -5.051 -12.273 -3.988 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -5.194 -11.839 -2.268 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -3.634 -11.655 -3.105 1.00 0.00 H new ATOM 2445 N ALA A 154 -2.931 -15.262 1.373 1.00 0.00 N ATOM 2446 CA ALA A 154 -2.350 -15.315 2.744 1.00 0.00 C ATOM 2447 C ALA A 154 -2.878 -16.547 3.483 1.00 0.00 C ATOM 2448 O ALA A 154 -3.733 -17.256 2.990 1.00 0.00 O ATOM 2449 CB ALA A 154 -2.826 -14.032 3.427 1.00 0.00 C ATOM 0 H ALA A 154 -3.944 -15.369 1.328 1.00 0.00 H new ATOM 0 HA ALA A 154 -1.262 -15.387 2.734 1.00 0.00 H new ATOM 0 HB1 ALA A 154 -2.438 -13.996 4.445 1.00 0.00 H new ATOM 0 HB2 ALA A 154 -2.464 -13.168 2.870 1.00 0.00 H new ATOM 0 HB3 ALA A 154 -3.916 -14.016 3.453 1.00 0.00 H new ATOM 2455 N SER A 155 -2.377 -16.813 4.658 1.00 0.00 N ATOM 2456 CA SER A 155 -2.858 -18.004 5.413 1.00 0.00 C ATOM 2457 C SER A 155 -2.097 -18.149 6.734 1.00 0.00 C ATOM 2458 O SER A 155 -2.690 -18.155 7.795 1.00 0.00 O ATOM 2459 CB SER A 155 -2.570 -19.192 4.495 1.00 0.00 C ATOM 2460 OG SER A 155 -3.788 -19.660 3.932 1.00 0.00 O ATOM 0 H SER A 155 -1.659 -16.260 5.126 1.00 0.00 H new ATOM 0 HA SER A 155 -3.915 -17.928 5.669 1.00 0.00 H new ATOM 0 HB2 SER A 155 -1.881 -18.896 3.704 1.00 0.00 H new ATOM 0 HB3 SER A 155 -2.086 -19.991 5.057 1.00 0.00 H new ATOM 0 HG SER A 155 -4.186 -18.954 3.381 1.00 0.00 H new ATOM 2466 N PRO A 156 -0.803 -18.270 6.621 1.00 0.00 N ATOM 2467 CA PRO A 156 0.055 -18.429 7.821 1.00 0.00 C ATOM 2468 C PRO A 156 0.169 -17.110 8.595 1.00 0.00 C ATOM 2469 O PRO A 156 0.909 -16.221 8.223 1.00 0.00 O ATOM 2470 CB PRO A 156 1.408 -18.834 7.242 1.00 0.00 C ATOM 2471 CG PRO A 156 1.410 -18.296 5.846 1.00 0.00 C ATOM 2472 CD PRO A 156 -0.024 -18.270 5.379 1.00 0.00 C ATOM 0 HA PRO A 156 -0.341 -19.157 8.529 1.00 0.00 H new ATOM 0 HB2 PRO A 156 2.228 -18.417 7.827 1.00 0.00 H new ATOM 0 HB3 PRO A 156 1.531 -19.917 7.248 1.00 0.00 H new ATOM 0 HG2 PRO A 156 1.842 -17.296 5.819 1.00 0.00 H new ATOM 0 HG3 PRO A 156 2.017 -18.923 5.192 1.00 0.00 H new ATOM 0 HD2 PRO A 156 -0.232 -17.385 4.778 1.00 0.00 H new ATOM 0 HD3 PRO A 156 -0.258 -19.137 4.761 1.00 0.00 H new ATOM 2480 N SER A 157 -0.553 -16.985 9.677 1.00 0.00 N ATOM 2481 CA SER A 157 -0.480 -15.733 10.490 1.00 0.00 C ATOM 2482 C SER A 157 -1.074 -14.546 9.726 1.00 0.00 C ATOM 2483 O SER A 157 -1.978 -13.887 10.195 1.00 0.00 O ATOM 2484 CB SER A 157 1.013 -15.516 10.745 1.00 0.00 C ATOM 2485 OG SER A 157 1.638 -16.774 10.966 1.00 0.00 O ATOM 0 H SER A 157 -1.191 -17.696 10.034 1.00 0.00 H new ATOM 0 HA SER A 157 -1.049 -15.817 11.416 1.00 0.00 H new ATOM 0 HB2 SER A 157 1.470 -15.014 9.892 1.00 0.00 H new ATOM 0 HB3 SER A 157 1.156 -14.869 11.610 1.00 0.00 H new ATOM 0 HG SER A 157 2.595 -16.640 11.128 1.00 0.00 H new ATOM 2491 N GLN A 158 -0.568 -14.260 8.559 1.00 0.00 N ATOM 2492 CA GLN A 158 -1.102 -13.105 7.780 1.00 0.00 C ATOM 2493 C GLN A 158 -2.624 -13.210 7.625 1.00 0.00 C ATOM 2494 O GLN A 158 -3.311 -12.214 7.509 1.00 0.00 O ATOM 2495 CB GLN A 158 -0.417 -13.198 6.417 1.00 0.00 C ATOM 2496 CG GLN A 158 0.744 -12.202 6.356 1.00 0.00 C ATOM 2497 CD GLN A 158 1.601 -12.330 7.618 1.00 0.00 C ATOM 2498 OE1 GLN A 158 2.125 -13.484 7.925 1.00 0.00 O flip ATOM 2499 NE2 GLN A 158 1.797 -11.365 8.330 1.00 0.00 N flip ATOM 0 H GLN A 158 0.190 -14.774 8.111 1.00 0.00 H new ATOM 0 HA GLN A 158 -0.906 -12.154 8.275 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -0.049 -14.211 6.252 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -1.134 -12.986 5.624 1.00 0.00 H new ATOM 0 HG2 GLN A 158 1.352 -12.391 5.471 1.00 0.00 H new ATOM 0 HG3 GLN A 158 0.360 -11.186 6.267 1.00 0.00 H new ATOM 0 HE21 GLN A 158 1.387 -10.462 8.090 1.00 0.00 H new ATOM 0 HE22 GLN A 158 2.371 -11.458 9.168 1.00 0.00 H new ATOM 2508 N CYS A 159 -3.160 -14.403 7.614 1.00 0.00 N ATOM 2509 CA CYS A 159 -4.639 -14.552 7.457 1.00 0.00 C ATOM 2510 C CYS A 159 -5.365 -13.960 8.669 1.00 0.00 C ATOM 2511 O CYS A 159 -6.230 -13.118 8.531 1.00 0.00 O ATOM 2512 CB CYS A 159 -4.885 -16.059 7.366 1.00 0.00 C ATOM 2513 SG CYS A 159 -6.439 -16.363 6.488 1.00 0.00 S ATOM 0 H CYS A 159 -2.642 -15.277 7.706 1.00 0.00 H new ATOM 0 HA CYS A 159 -5.012 -14.027 6.577 1.00 0.00 H new ATOM 0 HB2 CYS A 159 -4.059 -16.543 6.844 1.00 0.00 H new ATOM 0 HB3 CYS A 159 -4.928 -16.493 8.365 1.00 0.00 H new ATOM 0 HG CYS A 159 -6.649 -17.643 6.408 1.00 0.00 H new ATOM 2519 N GLU A 160 -5.024 -14.387 9.855 1.00 0.00 N ATOM 2520 CA GLU A 160 -5.703 -13.831 11.061 1.00 0.00 C ATOM 2521 C GLU A 160 -5.433 -12.326 11.144 1.00 0.00 C ATOM 2522 O GLU A 160 -6.323 -11.536 11.385 1.00 0.00 O ATOM 2523 CB GLU A 160 -5.103 -14.596 12.254 1.00 0.00 C ATOM 2524 CG GLU A 160 -3.945 -13.812 12.884 1.00 0.00 C ATOM 2525 CD GLU A 160 -3.425 -14.566 14.109 1.00 0.00 C ATOM 2526 OE1 GLU A 160 -2.965 -15.684 13.940 1.00 0.00 O ATOM 2527 OE2 GLU A 160 -3.499 -14.016 15.195 1.00 0.00 O ATOM 0 H GLU A 160 -4.310 -15.091 10.041 1.00 0.00 H new ATOM 0 HA GLU A 160 -6.786 -13.951 11.039 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -5.876 -14.774 13.002 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -4.748 -15.572 11.923 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -3.143 -13.680 12.157 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -4.281 -12.816 13.172 1.00 0.00 H new ATOM 2534 N HIS A 161 -4.210 -11.926 10.926 1.00 0.00 N ATOM 2535 CA HIS A 161 -3.888 -10.475 10.969 1.00 0.00 C ATOM 2536 C HIS A 161 -4.850 -9.721 10.053 1.00 0.00 C ATOM 2537 O HIS A 161 -5.351 -8.664 10.387 1.00 0.00 O ATOM 2538 CB HIS A 161 -2.454 -10.371 10.454 1.00 0.00 C ATOM 2539 CG HIS A 161 -1.519 -10.158 11.614 1.00 0.00 C ATOM 2540 ND1 HIS A 161 -1.816 -9.293 12.655 1.00 0.00 N ATOM 2541 CD2 HIS A 161 -0.289 -10.693 11.910 1.00 0.00 C ATOM 2542 CE1 HIS A 161 -0.787 -9.332 13.522 1.00 0.00 C ATOM 2543 NE2 HIS A 161 0.171 -10.170 13.115 1.00 0.00 N ATOM 0 H HIS A 161 -3.423 -12.541 10.721 1.00 0.00 H new ATOM 0 HA HIS A 161 -3.984 -10.047 11.967 1.00 0.00 H new ATOM 0 HB2 HIS A 161 -2.183 -11.279 9.916 1.00 0.00 H new ATOM 0 HB3 HIS A 161 -2.369 -9.545 9.748 1.00 0.00 H new ATOM 0 HD2 HIS A 161 0.241 -11.410 11.300 1.00 0.00 H new ATOM 0 HE1 HIS A 161 -0.741 -8.756 14.435 1.00 0.00 H new ATOM 0 HE2 HIS A 161 1.051 -10.381 13.586 1.00 0.00 H new ATOM 2551 N LEU A 162 -5.130 -10.274 8.902 1.00 0.00 N ATOM 2552 CA LEU A 162 -6.076 -9.615 7.962 1.00 0.00 C ATOM 2553 C LEU A 162 -7.484 -9.647 8.560 1.00 0.00 C ATOM 2554 O LEU A 162 -8.215 -8.677 8.510 1.00 0.00 O ATOM 2555 CB LEU A 162 -6.007 -10.455 6.689 1.00 0.00 C ATOM 2556 CG LEU A 162 -5.374 -9.633 5.565 1.00 0.00 C ATOM 2557 CD1 LEU A 162 -4.810 -10.571 4.497 1.00 0.00 C ATOM 2558 CD2 LEU A 162 -6.439 -8.732 4.937 1.00 0.00 C ATOM 0 H LEU A 162 -4.741 -11.158 8.574 1.00 0.00 H new ATOM 0 HA LEU A 162 -5.830 -8.571 7.768 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -5.421 -11.357 6.868 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -7.007 -10.777 6.399 1.00 0.00 H new ATOM 0 HG LEU A 162 -4.568 -9.022 5.972 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -4.360 -9.983 3.697 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -4.053 -11.217 4.943 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -5.614 -11.183 4.089 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -5.992 -8.144 4.135 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -7.243 -9.347 4.531 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -6.843 -8.062 5.696 1.00 0.00 H new ATOM 2570 N ARG A 163 -7.859 -10.755 9.142 1.00 0.00 N ATOM 2571 CA ARG A 163 -9.210 -10.856 9.762 1.00 0.00 C ATOM 2572 C ARG A 163 -9.311 -9.868 10.928 1.00 0.00 C ATOM 2573 O ARG A 163 -10.329 -9.240 11.139 1.00 0.00 O ATOM 2574 CB ARG A 163 -9.303 -12.297 10.268 1.00 0.00 C ATOM 2575 CG ARG A 163 -9.220 -13.261 9.082 1.00 0.00 C ATOM 2576 CD ARG A 163 -10.588 -13.356 8.402 1.00 0.00 C ATOM 2577 NE ARG A 163 -11.123 -14.688 8.797 1.00 0.00 N ATOM 2578 CZ ARG A 163 -10.538 -15.777 8.376 1.00 0.00 C ATOM 2579 NH1 ARG A 163 -9.666 -15.715 7.407 1.00 0.00 N ATOM 2580 NH2 ARG A 163 -10.822 -16.927 8.925 1.00 0.00 N ATOM 0 H ARG A 163 -7.286 -11.596 9.214 1.00 0.00 H new ATOM 0 HA ARG A 163 -10.014 -10.620 9.065 1.00 0.00 H new ATOM 0 HB2 ARG A 163 -8.496 -12.499 10.972 1.00 0.00 H new ATOM 0 HB3 ARG A 163 -10.239 -12.445 10.806 1.00 0.00 H new ATOM 0 HG2 ARG A 163 -8.472 -12.914 8.370 1.00 0.00 H new ATOM 0 HG3 ARG A 163 -8.903 -14.247 9.423 1.00 0.00 H new ATOM 0 HD2 ARG A 163 -11.248 -12.553 8.729 1.00 0.00 H new ATOM 0 HD3 ARG A 163 -10.497 -13.273 7.319 1.00 0.00 H new ATOM 0 HE ARG A 163 -11.946 -14.750 9.396 1.00 0.00 H new ATOM 0 HH11 ARG A 163 -9.442 -14.817 6.979 1.00 0.00 H new ATOM 0 HH12 ARG A 163 -9.208 -16.565 7.077 1.00 0.00 H new ATOM 0 HH21 ARG A 163 -11.502 -16.976 9.684 1.00 0.00 H new ATOM 0 HH22 ARG A 163 -10.364 -17.777 8.595 1.00 0.00 H new ATOM 2594 N LEU A 164 -8.255 -9.725 11.682 1.00 0.00 N ATOM 2595 CA LEU A 164 -8.268 -8.783 12.828 1.00 0.00 C ATOM 2596 C LEU A 164 -8.406 -7.345 12.324 1.00 0.00 C ATOM 2597 O LEU A 164 -8.891 -6.474 13.020 1.00 0.00 O ATOM 2598 CB LEU A 164 -6.914 -8.994 13.496 1.00 0.00 C ATOM 2599 CG LEU A 164 -7.085 -9.869 14.737 1.00 0.00 C ATOM 2600 CD1 LEU A 164 -5.747 -9.990 15.467 1.00 0.00 C ATOM 2601 CD2 LEU A 164 -8.116 -9.231 15.667 1.00 0.00 C ATOM 0 H LEU A 164 -7.377 -10.227 11.548 1.00 0.00 H new ATOM 0 HA LEU A 164 -9.099 -8.955 13.512 1.00 0.00 H new ATOM 0 HB2 LEU A 164 -6.223 -9.466 12.798 1.00 0.00 H new ATOM 0 HB3 LEU A 164 -6.480 -8.033 13.773 1.00 0.00 H new ATOM 0 HG LEU A 164 -7.425 -10.861 14.439 1.00 0.00 H new ATOM 0 HD11 LEU A 164 -5.870 -10.614 16.352 1.00 0.00 H new ATOM 0 HD12 LEU A 164 -5.010 -10.443 14.803 1.00 0.00 H new ATOM 0 HD13 LEU A 164 -5.405 -8.999 15.767 1.00 0.00 H new ATOM 0 HD21 LEU A 164 -8.240 -9.853 16.554 1.00 0.00 H new ATOM 0 HD22 LEU A 164 -7.774 -8.240 15.964 1.00 0.00 H new ATOM 0 HD23 LEU A 164 -9.070 -9.145 15.148 1.00 0.00 H new ATOM 2613 N PHE A 165 -7.985 -7.091 11.115 1.00 0.00 N ATOM 2614 CA PHE A 165 -8.091 -5.714 10.559 1.00 0.00 C ATOM 2615 C PHE A 165 -9.564 -5.365 10.315 1.00 0.00 C ATOM 2616 O PHE A 165 -10.026 -4.298 10.669 1.00 0.00 O ATOM 2617 CB PHE A 165 -7.303 -5.769 9.244 1.00 0.00 C ATOM 2618 CG PHE A 165 -7.805 -4.710 8.289 1.00 0.00 C ATOM 2619 CD1 PHE A 165 -8.967 -4.940 7.545 1.00 0.00 C ATOM 2620 CD2 PHE A 165 -7.108 -3.504 8.147 1.00 0.00 C ATOM 2621 CE1 PHE A 165 -9.435 -3.963 6.658 1.00 0.00 C ATOM 2622 CE2 PHE A 165 -7.575 -2.527 7.261 1.00 0.00 C ATOM 2623 CZ PHE A 165 -8.738 -2.756 6.516 1.00 0.00 C ATOM 0 H PHE A 165 -7.571 -7.780 10.487 1.00 0.00 H new ATOM 0 HA PHE A 165 -7.699 -4.949 11.230 1.00 0.00 H new ATOM 0 HB2 PHE A 165 -6.242 -5.617 9.441 1.00 0.00 H new ATOM 0 HB3 PHE A 165 -7.406 -6.755 8.791 1.00 0.00 H new ATOM 0 HD1 PHE A 165 -9.503 -5.871 7.655 1.00 0.00 H new ATOM 0 HD2 PHE A 165 -6.210 -3.328 8.721 1.00 0.00 H new ATOM 0 HE1 PHE A 165 -10.332 -4.140 6.084 1.00 0.00 H new ATOM 0 HE2 PHE A 165 -7.038 -1.596 7.152 1.00 0.00 H new ATOM 0 HZ PHE A 165 -9.098 -2.002 5.832 1.00 0.00 H new ATOM 2633 N TYR A 166 -10.303 -6.256 9.715 1.00 0.00 N ATOM 2634 CA TYR A 166 -11.742 -5.973 9.453 1.00 0.00 C ATOM 2635 C TYR A 166 -12.473 -5.700 10.772 1.00 0.00 C ATOM 2636 O TYR A 166 -13.364 -4.877 10.840 1.00 0.00 O ATOM 2637 CB TYR A 166 -12.281 -7.242 8.790 1.00 0.00 C ATOM 2638 CG TYR A 166 -11.595 -7.447 7.459 1.00 0.00 C ATOM 2639 CD1 TYR A 166 -11.923 -6.632 6.369 1.00 0.00 C ATOM 2640 CD2 TYR A 166 -10.633 -8.454 7.315 1.00 0.00 C ATOM 2641 CE1 TYR A 166 -11.288 -6.824 5.136 1.00 0.00 C ATOM 2642 CE2 TYR A 166 -9.999 -8.647 6.082 1.00 0.00 C ATOM 2643 CZ TYR A 166 -10.327 -7.831 4.992 1.00 0.00 C ATOM 2644 OH TYR A 166 -9.705 -8.022 3.775 1.00 0.00 O ATOM 0 H TYR A 166 -9.974 -7.167 9.395 1.00 0.00 H new ATOM 0 HA TYR A 166 -11.885 -5.095 8.823 1.00 0.00 H new ATOM 0 HB2 TYR A 166 -12.109 -8.103 9.436 1.00 0.00 H new ATOM 0 HB3 TYR A 166 -13.358 -7.161 8.647 1.00 0.00 H new ATOM 0 HD1 TYR A 166 -12.666 -5.856 6.479 1.00 0.00 H new ATOM 0 HD2 TYR A 166 -10.380 -9.082 8.156 1.00 0.00 H new ATOM 0 HE1 TYR A 166 -11.540 -6.194 4.295 1.00 0.00 H new ATOM 0 HE2 TYR A 166 -9.258 -9.424 5.971 1.00 0.00 H new ATOM 0 HH TYR A 166 -10.205 -7.552 3.075 1.00 0.00 H new ATOM 2654 N GLN A 167 -12.103 -6.383 11.822 1.00 0.00 N ATOM 2655 CA GLN A 167 -12.778 -6.156 13.134 1.00 0.00 C ATOM 2656 C GLN A 167 -12.536 -4.723 13.614 1.00 0.00 C ATOM 2657 O GLN A 167 -13.427 -4.062 14.108 1.00 0.00 O ATOM 2658 CB GLN A 167 -12.129 -7.152 14.096 1.00 0.00 C ATOM 2659 CG GLN A 167 -12.148 -8.555 13.486 1.00 0.00 C ATOM 2660 CD GLN A 167 -13.077 -9.453 14.305 1.00 0.00 C ATOM 2661 OE1 GLN A 167 -13.726 -8.995 15.226 1.00 0.00 O ATOM 2662 NE2 GLN A 167 -13.169 -10.720 14.008 1.00 0.00 N ATOM 0 H GLN A 167 -11.365 -7.087 11.829 1.00 0.00 H new ATOM 0 HA GLN A 167 -13.857 -6.295 13.067 1.00 0.00 H new ATOM 0 HB2 GLN A 167 -11.103 -6.851 14.306 1.00 0.00 H new ATOM 0 HB3 GLN A 167 -12.662 -7.152 15.047 1.00 0.00 H new ATOM 0 HG2 GLN A 167 -12.488 -8.509 12.451 1.00 0.00 H new ATOM 0 HG3 GLN A 167 -11.141 -8.971 13.472 1.00 0.00 H new ATOM 0 HE21 GLN A 167 -12.624 -11.104 13.235 1.00 0.00 H new ATOM 0 HE22 GLN A 167 -13.785 -11.327 14.548 1.00 0.00 H new ATOM 2671 N ARG A 168 -11.331 -4.243 13.477 1.00 0.00 N ATOM 2672 CA ARG A 168 -11.021 -2.858 13.931 1.00 0.00 C ATOM 2673 C ARG A 168 -11.762 -1.829 13.071 1.00 0.00 C ATOM 2674 O ARG A 168 -12.465 -0.977 13.574 1.00 0.00 O ATOM 2675 CB ARG A 168 -9.510 -2.716 13.746 1.00 0.00 C ATOM 2676 CG ARG A 168 -9.114 -1.249 13.918 1.00 0.00 C ATOM 2677 CD ARG A 168 -8.907 -0.610 12.542 1.00 0.00 C ATOM 2678 NE ARG A 168 -7.971 0.523 12.783 1.00 0.00 N ATOM 2679 CZ ARG A 168 -7.647 1.322 11.803 1.00 0.00 C ATOM 2680 NH1 ARG A 168 -8.478 1.510 10.814 1.00 0.00 N ATOM 2681 NH2 ARG A 168 -6.494 1.930 11.811 1.00 0.00 N ATOM 0 H ARG A 168 -10.546 -4.751 13.069 1.00 0.00 H new ATOM 0 HA ARG A 168 -11.331 -2.686 14.962 1.00 0.00 H new ATOM 0 HB2 ARG A 168 -8.984 -3.334 14.473 1.00 0.00 H new ATOM 0 HB3 ARG A 168 -9.219 -3.069 12.757 1.00 0.00 H new ATOM 0 HG2 ARG A 168 -9.890 -0.714 14.466 1.00 0.00 H new ATOM 0 HG3 ARG A 168 -8.199 -1.175 14.506 1.00 0.00 H new ATOM 0 HD2 ARG A 168 -8.488 -1.325 11.833 1.00 0.00 H new ATOM 0 HD3 ARG A 168 -9.850 -0.261 12.123 1.00 0.00 H new ATOM 0 HE ARG A 168 -7.583 0.675 13.714 1.00 0.00 H new ATOM 0 HH11 ARG A 168 -9.379 1.033 10.808 1.00 0.00 H new ATOM 0 HH12 ARG A 168 -8.226 2.134 10.048 1.00 0.00 H new ATOM 0 HH21 ARG A 168 -5.844 1.781 12.583 1.00 0.00 H new ATOM 0 HH22 ARG A 168 -6.241 2.554 11.045 1.00 0.00 H new ATOM 2695 N ALA A 169 -11.602 -1.896 11.779 1.00 0.00 N ATOM 2696 CA ALA A 169 -12.288 -0.916 10.890 1.00 0.00 C ATOM 2697 C ALA A 169 -13.796 -0.899 11.162 1.00 0.00 C ATOM 2698 O ALA A 169 -14.432 0.134 11.113 1.00 0.00 O ATOM 2699 CB ALA A 169 -12.005 -1.405 9.471 1.00 0.00 C ATOM 0 H ALA A 169 -11.026 -2.587 11.299 1.00 0.00 H new ATOM 0 HA ALA A 169 -11.932 0.101 11.053 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -12.478 -0.734 8.754 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -10.929 -1.420 9.299 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -12.406 -2.411 9.346 1.00 0.00 H new ATOM 2705 N PHE A 170 -14.381 -2.028 11.444 1.00 0.00 N ATOM 2706 CA PHE A 170 -15.848 -2.045 11.703 1.00 0.00 C ATOM 2707 C PHE A 170 -16.201 -1.079 12.837 1.00 0.00 C ATOM 2708 O PHE A 170 -17.192 -0.378 12.782 1.00 0.00 O ATOM 2709 CB PHE A 170 -16.167 -3.487 12.097 1.00 0.00 C ATOM 2710 CG PHE A 170 -16.943 -4.147 10.982 1.00 0.00 C ATOM 2711 CD1 PHE A 170 -16.267 -4.662 9.869 1.00 0.00 C ATOM 2712 CD2 PHE A 170 -18.337 -4.237 11.058 1.00 0.00 C ATOM 2713 CE1 PHE A 170 -16.987 -5.270 8.833 1.00 0.00 C ATOM 2714 CE2 PHE A 170 -19.057 -4.845 10.021 1.00 0.00 C ATOM 2715 CZ PHE A 170 -18.381 -5.362 8.909 1.00 0.00 C ATOM 0 H PHE A 170 -13.913 -2.932 11.506 1.00 0.00 H new ATOM 0 HA PHE A 170 -16.423 -1.728 10.833 1.00 0.00 H new ATOM 0 HB2 PHE A 170 -15.245 -4.036 12.289 1.00 0.00 H new ATOM 0 HB3 PHE A 170 -16.747 -3.505 13.020 1.00 0.00 H new ATOM 0 HD1 PHE A 170 -15.191 -4.590 9.810 1.00 0.00 H new ATOM 0 HD2 PHE A 170 -18.858 -3.838 11.916 1.00 0.00 H new ATOM 0 HE1 PHE A 170 -16.466 -5.668 7.975 1.00 0.00 H new ATOM 0 HE2 PHE A 170 -20.133 -4.915 10.079 1.00 0.00 H new ATOM 0 HZ PHE A 170 -18.936 -5.832 8.110 1.00 0.00 H new ATOM 2725 N LYS A 171 -15.410 -1.045 13.874 1.00 0.00 N ATOM 2726 CA LYS A 171 -15.716 -0.134 15.014 1.00 0.00 C ATOM 2727 C LYS A 171 -14.874 1.145 14.940 1.00 0.00 C ATOM 2728 O LYS A 171 -15.256 2.178 15.456 1.00 0.00 O ATOM 2729 CB LYS A 171 -15.350 -0.948 16.249 1.00 0.00 C ATOM 2730 CG LYS A 171 -15.864 -2.377 16.076 1.00 0.00 C ATOM 2731 CD LYS A 171 -16.154 -2.975 17.442 1.00 0.00 C ATOM 2732 CE LYS A 171 -17.656 -3.237 17.581 1.00 0.00 C ATOM 2733 NZ LYS A 171 -17.758 -4.529 18.313 1.00 0.00 N ATOM 0 H LYS A 171 -14.566 -1.608 13.982 1.00 0.00 H new ATOM 0 HA LYS A 171 -16.756 0.191 15.016 1.00 0.00 H new ATOM 0 HB2 LYS A 171 -14.269 -0.952 16.390 1.00 0.00 H new ATOM 0 HB3 LYS A 171 -15.786 -0.497 17.140 1.00 0.00 H new ATOM 0 HG2 LYS A 171 -16.767 -2.379 15.466 1.00 0.00 H new ATOM 0 HG3 LYS A 171 -15.124 -2.981 15.552 1.00 0.00 H new ATOM 0 HD2 LYS A 171 -15.599 -3.905 17.568 1.00 0.00 H new ATOM 0 HD3 LYS A 171 -15.819 -2.296 18.226 1.00 0.00 H new ATOM 0 HE2 LYS A 171 -18.147 -2.433 18.129 1.00 0.00 H new ATOM 0 HE3 LYS A 171 -18.138 -3.298 16.605 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 -18.760 -4.775 18.446 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 -17.288 -5.277 17.764 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 -17.298 -4.439 19.241 1.00 0.00 H new ATOM 2747 N ARG A 172 -13.724 1.089 14.323 1.00 0.00 N ATOM 2748 CA ARG A 172 -12.864 2.304 14.245 1.00 0.00 C ATOM 2749 C ARG A 172 -13.257 3.198 13.063 1.00 0.00 C ATOM 2750 O ARG A 172 -13.433 4.392 13.213 1.00 0.00 O ATOM 2751 CB ARG A 172 -11.445 1.770 14.061 1.00 0.00 C ATOM 2752 CG ARG A 172 -10.465 2.742 14.712 1.00 0.00 C ATOM 2753 CD ARG A 172 -9.266 1.973 15.267 1.00 0.00 C ATOM 2754 NE ARG A 172 -9.301 2.219 16.734 1.00 0.00 N ATOM 2755 CZ ARG A 172 -8.196 2.471 17.379 1.00 0.00 C ATOM 2756 NH1 ARG A 172 -7.112 1.795 17.107 1.00 0.00 N ATOM 2757 NH2 ARG A 172 -8.172 3.400 18.294 1.00 0.00 N ATOM 0 H ARG A 172 -13.344 0.257 13.871 1.00 0.00 H new ATOM 0 HA ARG A 172 -12.966 2.922 15.137 1.00 0.00 H new ATOM 0 HB2 ARG A 172 -11.352 0.782 14.512 1.00 0.00 H new ATOM 0 HB3 ARG A 172 -11.218 1.659 13.001 1.00 0.00 H new ATOM 0 HG2 ARG A 172 -10.130 3.479 13.982 1.00 0.00 H new ATOM 0 HG3 ARG A 172 -10.960 3.290 15.514 1.00 0.00 H new ATOM 0 HD2 ARG A 172 -9.341 0.909 15.043 1.00 0.00 H new ATOM 0 HD3 ARG A 172 -8.333 2.326 14.829 1.00 0.00 H new ATOM 0 HE ARG A 172 -10.189 2.191 17.235 1.00 0.00 H new ATOM 0 HH11 ARG A 172 -7.130 1.070 16.390 1.00 0.00 H new ATOM 0 HH12 ARG A 172 -6.248 1.992 17.612 1.00 0.00 H new ATOM 0 HH21 ARG A 172 -9.018 3.930 18.505 1.00 0.00 H new ATOM 0 HH22 ARG A 172 -7.308 3.597 18.798 1.00 0.00 H new ATOM 2771 N ILE A 173 -13.384 2.646 11.886 1.00 0.00 N ATOM 2772 CA ILE A 173 -13.748 3.492 10.709 1.00 0.00 C ATOM 2773 C ILE A 173 -15.035 4.280 11.003 1.00 0.00 C ATOM 2774 O ILE A 173 -15.340 5.253 10.342 1.00 0.00 O ATOM 2775 CB ILE A 173 -13.920 2.499 9.540 1.00 0.00 C ATOM 2776 CG1 ILE A 173 -13.041 2.944 8.369 1.00 0.00 C ATOM 2777 CG2 ILE A 173 -15.382 2.429 9.077 1.00 0.00 C ATOM 2778 CD1 ILE A 173 -11.968 1.884 8.110 1.00 0.00 C ATOM 0 H ILE A 173 -13.253 1.654 11.688 1.00 0.00 H new ATOM 0 HA ILE A 173 -12.991 4.240 10.471 1.00 0.00 H new ATOM 0 HB ILE A 173 -13.623 1.509 9.885 1.00 0.00 H new ATOM 0 HG12 ILE A 173 -13.650 3.087 7.476 1.00 0.00 H new ATOM 0 HG13 ILE A 173 -12.574 3.903 8.594 1.00 0.00 H new ATOM 0 HG21 ILE A 173 -15.469 1.721 8.253 1.00 0.00 H new ATOM 0 HG22 ILE A 173 -16.011 2.101 9.905 1.00 0.00 H new ATOM 0 HG23 ILE A 173 -15.706 3.415 8.744 1.00 0.00 H new ATOM 0 HD11 ILE A 173 -11.340 2.198 7.276 1.00 0.00 H new ATOM 0 HD12 ILE A 173 -11.353 1.763 9.002 1.00 0.00 H new ATOM 0 HD13 ILE A 173 -12.445 0.935 7.867 1.00 0.00 H new ATOM 2790 N GLY A 174 -15.785 3.873 11.991 1.00 0.00 N ATOM 2791 CA GLY A 174 -17.041 4.607 12.323 1.00 0.00 C ATOM 2792 C GLY A 174 -18.253 3.805 11.848 1.00 0.00 C ATOM 2793 O GLY A 174 -18.432 3.570 10.670 1.00 0.00 O ATOM 0 H GLY A 174 -15.584 3.066 12.582 1.00 0.00 H new ATOM 0 HA2 GLY A 174 -17.102 4.773 13.399 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -17.035 5.589 11.849 1.00 0.00 H new ATOM 2797 N GLU A 175 -19.091 3.389 12.758 1.00 0.00 N ATOM 2798 CA GLU A 175 -20.297 2.605 12.361 1.00 0.00 C ATOM 2799 C GLU A 175 -21.286 3.505 11.611 1.00 0.00 C ATOM 2800 O GLU A 175 -22.031 3.055 10.765 1.00 0.00 O ATOM 2801 CB GLU A 175 -20.904 2.114 13.677 1.00 0.00 C ATOM 2802 CG GLU A 175 -19.792 1.592 14.590 1.00 0.00 C ATOM 2803 CD GLU A 175 -20.095 0.147 14.987 1.00 0.00 C ATOM 2804 OE1 GLU A 175 -21.079 -0.063 15.676 1.00 0.00 O ATOM 2805 OE2 GLU A 175 -19.335 -0.726 14.599 1.00 0.00 O ATOM 0 H GLU A 175 -18.993 3.558 13.759 1.00 0.00 H new ATOM 0 HA GLU A 175 -20.053 1.777 11.695 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -21.440 2.926 14.168 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -21.630 1.324 13.483 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -18.831 1.646 14.078 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -19.714 2.216 15.480 1.00 0.00 H new ATOM 2812 N SER A 176 -21.293 4.774 11.917 1.00 0.00 N ATOM 2813 CA SER A 176 -22.230 5.704 11.220 1.00 0.00 C ATOM 2814 C SER A 176 -21.849 5.830 9.742 1.00 0.00 C ATOM 2815 O SER A 176 -22.691 5.996 8.884 1.00 0.00 O ATOM 2816 CB SER A 176 -22.058 7.044 11.932 1.00 0.00 C ATOM 2817 OG SER A 176 -23.020 7.966 11.439 1.00 0.00 O ATOM 0 H SER A 176 -20.692 5.207 12.618 1.00 0.00 H new ATOM 0 HA SER A 176 -23.261 5.353 11.253 1.00 0.00 H new ATOM 0 HB2 SER A 176 -22.179 6.915 13.008 1.00 0.00 H new ATOM 0 HB3 SER A 176 -21.051 7.429 11.768 1.00 0.00 H new ATOM 0 HG SER A 176 -22.913 8.826 11.896 1.00 0.00 H new ATOM 2823 N ALA A 177 -20.581 5.749 9.440 1.00 0.00 N ATOM 2824 CA ALA A 177 -20.141 5.862 8.019 1.00 0.00 C ATOM 2825 C ALA A 177 -20.573 4.619 7.234 1.00 0.00 C ATOM 2826 O ALA A 177 -21.119 4.712 6.149 1.00 0.00 O ATOM 2827 CB ALA A 177 -18.616 5.952 8.089 1.00 0.00 C ATOM 0 H ALA A 177 -19.830 5.609 10.116 1.00 0.00 H new ATOM 0 HA ALA A 177 -20.578 6.723 7.514 1.00 0.00 H new ATOM 0 HB1 ALA A 177 -18.210 6.038 7.081 1.00 0.00 H new ATOM 0 HB2 ALA A 177 -18.330 6.828 8.671 1.00 0.00 H new ATOM 0 HB3 ALA A 177 -18.220 5.055 8.564 1.00 0.00 H new ATOM 2833 N ILE A 178 -20.336 3.456 7.776 1.00 0.00 N ATOM 2834 CA ILE A 178 -20.739 2.212 7.063 1.00 0.00 C ATOM 2835 C ILE A 178 -22.224 2.283 6.706 1.00 0.00 C ATOM 2836 O ILE A 178 -22.695 1.601 5.817 1.00 0.00 O ATOM 2837 CB ILE A 178 -20.466 1.081 8.053 1.00 0.00 C ATOM 2838 CG1 ILE A 178 -18.957 0.952 8.262 1.00 0.00 C ATOM 2839 CG2 ILE A 178 -21.013 -0.232 7.493 1.00 0.00 C ATOM 2840 CD1 ILE A 178 -18.663 0.730 9.746 1.00 0.00 C ATOM 0 H ILE A 178 -19.882 3.314 8.678 1.00 0.00 H new ATOM 0 HA ILE A 178 -20.194 2.064 6.131 1.00 0.00 H new ATOM 0 HB ILE A 178 -20.954 1.301 9.003 1.00 0.00 H new ATOM 0 HG12 ILE A 178 -18.568 0.120 7.675 1.00 0.00 H new ATOM 0 HG13 ILE A 178 -18.453 1.852 7.911 1.00 0.00 H new ATOM 0 HG21 ILE A 178 -20.818 -1.038 8.200 1.00 0.00 H new ATOM 0 HG22 ILE A 178 -22.088 -0.140 7.335 1.00 0.00 H new ATOM 0 HG23 ILE A 178 -20.524 -0.455 6.545 1.00 0.00 H new ATOM 0 HD11 ILE A 178 -17.587 0.638 9.894 1.00 0.00 H new ATOM 0 HD12 ILE A 178 -19.038 1.576 10.322 1.00 0.00 H new ATOM 0 HD13 ILE A 178 -19.155 -0.183 10.082 1.00 0.00 H new ATOM 2852 N SER A 179 -22.963 3.119 7.385 1.00 0.00 N ATOM 2853 CA SER A 179 -24.414 3.250 7.076 1.00 0.00 C ATOM 2854 C SER A 179 -24.588 4.096 5.813 1.00 0.00 C ATOM 2855 O SER A 179 -25.533 3.934 5.069 1.00 0.00 O ATOM 2856 CB SER A 179 -25.022 3.954 8.289 1.00 0.00 C ATOM 2857 OG SER A 179 -25.795 5.065 7.854 1.00 0.00 O ATOM 0 H SER A 179 -22.624 3.716 8.139 1.00 0.00 H new ATOM 0 HA SER A 179 -24.895 2.289 6.894 1.00 0.00 H new ATOM 0 HB2 SER A 179 -25.647 3.260 8.850 1.00 0.00 H new ATOM 0 HB3 SER A 179 -24.233 4.288 8.963 1.00 0.00 H new ATOM 0 HG SER A 179 -26.186 5.516 8.631 1.00 0.00 H new ATOM 2863 N ARG A 180 -23.675 4.996 5.566 1.00 0.00 N ATOM 2864 CA ARG A 180 -23.765 5.847 4.365 1.00 0.00 C ATOM 2865 C ARG A 180 -23.537 5.010 3.104 1.00 0.00 C ATOM 2866 O ARG A 180 -24.110 5.267 2.063 1.00 0.00 O ATOM 2867 CB ARG A 180 -22.633 6.841 4.567 1.00 0.00 C ATOM 2868 CG ARG A 180 -22.699 7.441 5.973 1.00 0.00 C ATOM 2869 CD ARG A 180 -24.156 7.708 6.371 1.00 0.00 C ATOM 2870 NE ARG A 180 -24.079 8.761 7.418 1.00 0.00 N ATOM 2871 CZ ARG A 180 -24.085 10.021 7.077 1.00 0.00 C ATOM 2872 NH1 ARG A 180 -24.883 10.438 6.132 1.00 0.00 N ATOM 2873 NH2 ARG A 180 -23.294 10.864 7.682 1.00 0.00 N ATOM 0 H ARG A 180 -22.864 5.173 6.158 1.00 0.00 H new ATOM 0 HA ARG A 180 -24.736 6.325 4.239 1.00 0.00 H new ATOM 0 HB2 ARG A 180 -21.674 6.345 4.420 1.00 0.00 H new ATOM 0 HB3 ARG A 180 -22.699 7.634 3.822 1.00 0.00 H new ATOM 0 HG2 ARG A 180 -22.239 6.759 6.688 1.00 0.00 H new ATOM 0 HG3 ARG A 180 -22.130 8.370 6.006 1.00 0.00 H new ATOM 0 HD2 ARG A 180 -24.744 8.043 5.516 1.00 0.00 H new ATOM 0 HD3 ARG A 180 -24.633 6.805 6.753 1.00 0.00 H new ATOM 0 HE ARG A 180 -24.022 8.499 8.402 1.00 0.00 H new ATOM 0 HH11 ARG A 180 -25.502 9.779 5.660 1.00 0.00 H new ATOM 0 HH12 ARG A 180 -24.887 11.423 5.866 1.00 0.00 H new ATOM 0 HH21 ARG A 180 -22.671 10.538 8.421 1.00 0.00 H new ATOM 0 HH22 ARG A 180 -23.298 11.849 7.416 1.00 0.00 H new ATOM 2887 N TYR A 181 -22.718 3.997 3.194 1.00 0.00 N ATOM 2888 CA TYR A 181 -22.467 3.128 2.007 1.00 0.00 C ATOM 2889 C TYR A 181 -22.381 1.683 2.480 1.00 0.00 C ATOM 2890 O TYR A 181 -21.493 0.942 2.105 1.00 0.00 O ATOM 2891 CB TYR A 181 -21.121 3.572 1.419 1.00 0.00 C ATOM 2892 CG TYR A 181 -20.965 5.070 1.519 1.00 0.00 C ATOM 2893 CD1 TYR A 181 -20.433 5.638 2.679 1.00 0.00 C ATOM 2894 CD2 TYR A 181 -21.339 5.890 0.447 1.00 0.00 C ATOM 2895 CE1 TYR A 181 -20.277 7.025 2.775 1.00 0.00 C ATOM 2896 CE2 TYR A 181 -21.180 7.279 0.539 1.00 0.00 C ATOM 2897 CZ TYR A 181 -20.650 7.847 1.704 1.00 0.00 C ATOM 2898 OH TYR A 181 -20.493 9.215 1.796 1.00 0.00 O ATOM 0 H TYR A 181 -22.211 3.733 4.039 1.00 0.00 H new ATOM 0 HA TYR A 181 -23.257 3.208 1.261 1.00 0.00 H new ATOM 0 HB2 TYR A 181 -20.306 3.080 1.950 1.00 0.00 H new ATOM 0 HB3 TYR A 181 -21.054 3.263 0.376 1.00 0.00 H new ATOM 0 HD1 TYR A 181 -20.141 5.005 3.504 1.00 0.00 H new ATOM 0 HD2 TYR A 181 -21.750 5.452 -0.450 1.00 0.00 H new ATOM 0 HE1 TYR A 181 -19.869 7.462 3.675 1.00 0.00 H new ATOM 0 HE2 TYR A 181 -21.466 7.911 -0.288 1.00 0.00 H new ATOM 0 HH TYR A 181 -20.800 9.636 0.966 1.00 0.00 H new ATOM 2908 N PHE A 182 -23.284 1.287 3.329 1.00 0.00 N ATOM 2909 CA PHE A 182 -23.254 -0.084 3.859 1.00 0.00 C ATOM 2910 C PHE A 182 -23.114 -1.109 2.728 1.00 0.00 C ATOM 2911 O PHE A 182 -22.286 -1.995 2.776 1.00 0.00 O ATOM 2912 CB PHE A 182 -24.592 -0.243 4.582 1.00 0.00 C ATOM 2913 CG PHE A 182 -25.750 0.038 3.650 1.00 0.00 C ATOM 2914 CD1 PHE A 182 -26.220 1.347 3.477 1.00 0.00 C ATOM 2915 CD2 PHE A 182 -26.361 -1.019 2.961 1.00 0.00 C ATOM 2916 CE1 PHE A 182 -27.295 1.598 2.615 1.00 0.00 C ATOM 2917 CE2 PHE A 182 -27.436 -0.766 2.100 1.00 0.00 C ATOM 2918 CZ PHE A 182 -27.902 0.542 1.927 1.00 0.00 C ATOM 0 H PHE A 182 -24.047 1.868 3.677 1.00 0.00 H new ATOM 0 HA PHE A 182 -22.404 -0.253 4.520 1.00 0.00 H new ATOM 0 HB2 PHE A 182 -24.677 -1.255 4.978 1.00 0.00 H new ATOM 0 HB3 PHE A 182 -24.632 0.437 5.433 1.00 0.00 H new ATOM 0 HD1 PHE A 182 -25.753 2.163 4.009 1.00 0.00 H new ATOM 0 HD2 PHE A 182 -26.002 -2.029 3.094 1.00 0.00 H new ATOM 0 HE1 PHE A 182 -27.655 2.607 2.481 1.00 0.00 H new ATOM 0 HE2 PHE A 182 -27.906 -1.581 1.569 1.00 0.00 H new ATOM 0 HZ PHE A 182 -28.731 0.736 1.262 1.00 0.00 H new ATOM 2928 N GLU A 183 -23.926 -0.993 1.717 1.00 0.00 N ATOM 2929 CA GLU A 183 -23.853 -1.963 0.580 1.00 0.00 C ATOM 2930 C GLU A 183 -22.520 -1.825 -0.161 1.00 0.00 C ATOM 2931 O GLU A 183 -21.941 -2.797 -0.601 1.00 0.00 O ATOM 2932 CB GLU A 183 -25.022 -1.622 -0.358 1.00 0.00 C ATOM 2933 CG GLU A 183 -25.238 -0.109 -0.420 1.00 0.00 C ATOM 2934 CD GLU A 183 -25.566 0.306 -1.855 1.00 0.00 C ATOM 2935 OE1 GLU A 183 -24.655 0.333 -2.666 1.00 0.00 O ATOM 2936 OE2 GLU A 183 -26.723 0.590 -2.119 1.00 0.00 O ATOM 0 H GLU A 183 -24.639 -0.270 1.624 1.00 0.00 H new ATOM 0 HA GLU A 183 -23.918 -2.991 0.938 1.00 0.00 H new ATOM 0 HB2 GLU A 183 -24.818 -2.007 -1.357 1.00 0.00 H new ATOM 0 HB3 GLU A 183 -25.931 -2.111 -0.008 1.00 0.00 H new ATOM 0 HG2 GLU A 183 -26.050 0.180 0.247 1.00 0.00 H new ATOM 0 HG3 GLU A 183 -24.343 0.410 -0.076 1.00 0.00 H new ATOM 2943 N GLU A 184 -22.032 -0.628 -0.302 1.00 0.00 N ATOM 2944 CA GLU A 184 -20.736 -0.431 -1.013 1.00 0.00 C ATOM 2945 C GLU A 184 -19.580 -0.964 -0.161 1.00 0.00 C ATOM 2946 O GLU A 184 -18.591 -1.454 -0.671 1.00 0.00 O ATOM 2947 CB GLU A 184 -20.610 1.083 -1.194 1.00 0.00 C ATOM 2948 CG GLU A 184 -21.879 1.636 -1.850 1.00 0.00 C ATOM 2949 CD GLU A 184 -21.699 3.129 -2.133 1.00 0.00 C ATOM 2950 OE1 GLU A 184 -20.659 3.657 -1.776 1.00 0.00 O ATOM 2951 OE2 GLU A 184 -22.602 3.719 -2.702 1.00 0.00 O ATOM 0 H GLU A 184 -22.472 0.225 0.043 1.00 0.00 H new ATOM 0 HA GLU A 184 -20.703 -0.961 -1.965 1.00 0.00 H new ATOM 0 HB2 GLU A 184 -20.451 1.562 -0.228 1.00 0.00 H new ATOM 0 HB3 GLU A 184 -19.741 1.313 -1.811 1.00 0.00 H new ATOM 0 HG2 GLU A 184 -22.084 1.101 -2.778 1.00 0.00 H new ATOM 0 HG3 GLU A 184 -22.737 1.480 -1.196 1.00 0.00 H new ATOM 2958 N TYR A 185 -19.694 -0.861 1.135 1.00 0.00 N ATOM 2959 CA TYR A 185 -18.602 -1.347 2.029 1.00 0.00 C ATOM 2960 C TYR A 185 -18.723 -2.854 2.279 1.00 0.00 C ATOM 2961 O TYR A 185 -17.738 -3.566 2.323 1.00 0.00 O ATOM 2962 CB TYR A 185 -18.800 -0.580 3.336 1.00 0.00 C ATOM 2963 CG TYR A 185 -17.474 -0.037 3.810 1.00 0.00 C ATOM 2964 CD1 TYR A 185 -16.524 -0.901 4.371 1.00 0.00 C ATOM 2965 CD2 TYR A 185 -17.191 1.329 3.689 1.00 0.00 C ATOM 2966 CE1 TYR A 185 -15.294 -0.398 4.810 1.00 0.00 C ATOM 2967 CE2 TYR A 185 -15.960 1.831 4.129 1.00 0.00 C ATOM 2968 CZ TYR A 185 -15.011 0.967 4.689 1.00 0.00 C ATOM 2969 OH TYR A 185 -13.799 1.461 5.123 1.00 0.00 O ATOM 0 H TYR A 185 -20.499 -0.460 1.616 1.00 0.00 H new ATOM 0 HA TYR A 185 -17.618 -1.184 1.590 1.00 0.00 H new ATOM 0 HB2 TYR A 185 -19.506 0.237 3.187 1.00 0.00 H new ATOM 0 HB3 TYR A 185 -19.227 -1.237 4.094 1.00 0.00 H new ATOM 0 HD1 TYR A 185 -16.741 -1.955 4.465 1.00 0.00 H new ATOM 0 HD2 TYR A 185 -17.922 1.996 3.256 1.00 0.00 H new ATOM 0 HE1 TYR A 185 -14.562 -1.064 5.243 1.00 0.00 H new ATOM 0 HE2 TYR A 185 -15.743 2.885 4.036 1.00 0.00 H new ATOM 0 HH TYR A 185 -13.072 0.933 4.733 1.00 0.00 H new ATOM 2979 N ARG A 186 -19.918 -3.346 2.462 1.00 0.00 N ATOM 2980 CA ARG A 186 -20.103 -4.790 2.730 1.00 0.00 C ATOM 2981 C ARG A 186 -19.631 -5.641 1.553 1.00 0.00 C ATOM 2982 O ARG A 186 -19.546 -6.848 1.647 1.00 0.00 O ATOM 2983 CB ARG A 186 -21.606 -4.927 2.929 1.00 0.00 C ATOM 2984 CG ARG A 186 -22.317 -4.720 1.592 1.00 0.00 C ATOM 2985 CD ARG A 186 -23.777 -5.162 1.714 1.00 0.00 C ATOM 2986 NE ARG A 186 -23.713 -6.610 2.056 1.00 0.00 N ATOM 2987 CZ ARG A 186 -24.076 -7.503 1.178 1.00 0.00 C ATOM 2988 NH1 ARG A 186 -23.297 -7.780 0.168 1.00 0.00 N ATOM 2989 NH2 ARG A 186 -25.220 -8.119 1.310 1.00 0.00 N ATOM 0 H ARG A 186 -20.779 -2.799 2.436 1.00 0.00 H new ATOM 0 HA ARG A 186 -19.525 -5.133 3.588 1.00 0.00 H new ATOM 0 HB2 ARG A 186 -21.842 -5.913 3.330 1.00 0.00 H new ATOM 0 HB3 ARG A 186 -21.956 -4.195 3.656 1.00 0.00 H new ATOM 0 HG2 ARG A 186 -22.267 -3.671 1.301 1.00 0.00 H new ATOM 0 HG3 ARG A 186 -21.817 -5.292 0.810 1.00 0.00 H new ATOM 0 HD2 ARG A 186 -24.298 -4.596 2.487 1.00 0.00 H new ATOM 0 HD3 ARG A 186 -24.318 -5.000 0.782 1.00 0.00 H new ATOM 0 HE ARG A 186 -23.385 -6.903 2.976 1.00 0.00 H new ATOM 0 HH11 ARG A 186 -22.404 -7.298 0.065 1.00 0.00 H new ATOM 0 HH12 ARG A 186 -23.581 -8.479 -0.519 1.00 0.00 H new ATOM 0 HH21 ARG A 186 -25.828 -7.901 2.099 1.00 0.00 H new ATOM 0 HH22 ARG A 186 -25.505 -8.818 0.624 1.00 0.00 H new ATOM 3003 N ARG A 187 -19.327 -5.024 0.453 1.00 0.00 N ATOM 3004 CA ARG A 187 -18.862 -5.796 -0.736 1.00 0.00 C ATOM 3005 C ARG A 187 -19.710 -7.063 -0.908 1.00 0.00 C ATOM 3006 O ARG A 187 -20.749 -7.044 -1.538 1.00 0.00 O ATOM 3007 CB ARG A 187 -17.407 -6.153 -0.432 1.00 0.00 C ATOM 3008 CG ARG A 187 -16.941 -7.260 -1.381 1.00 0.00 C ATOM 3009 CD ARG A 187 -15.736 -6.772 -2.183 1.00 0.00 C ATOM 3010 NE ARG A 187 -16.316 -6.116 -3.387 1.00 0.00 N ATOM 3011 CZ ARG A 187 -16.640 -4.853 -3.348 1.00 0.00 C ATOM 3012 NH1 ARG A 187 -15.743 -3.959 -3.036 1.00 0.00 N ATOM 3013 NH2 ARG A 187 -17.862 -4.482 -3.621 1.00 0.00 N ATOM 0 H ARG A 187 -19.379 -4.014 0.320 1.00 0.00 H new ATOM 0 HA ARG A 187 -18.954 -5.228 -1.662 1.00 0.00 H new ATOM 0 HB2 ARG A 187 -16.775 -5.273 -0.546 1.00 0.00 H new ATOM 0 HB3 ARG A 187 -17.311 -6.483 0.603 1.00 0.00 H new ATOM 0 HG2 ARG A 187 -16.676 -8.152 -0.813 1.00 0.00 H new ATOM 0 HG3 ARG A 187 -17.750 -7.540 -2.055 1.00 0.00 H new ATOM 0 HD2 ARG A 187 -15.133 -6.072 -1.604 1.00 0.00 H new ATOM 0 HD3 ARG A 187 -15.084 -7.601 -2.460 1.00 0.00 H new ATOM 0 HE ARG A 187 -16.460 -6.654 -4.242 1.00 0.00 H new ATOM 0 HH11 ARG A 187 -14.788 -4.247 -2.823 1.00 0.00 H new ATOM 0 HH12 ARG A 187 -15.996 -2.971 -3.006 1.00 0.00 H new ATOM 0 HH21 ARG A 187 -18.564 -5.180 -3.865 1.00 0.00 H new ATOM 0 HH22 ARG A 187 -18.114 -3.494 -3.590 1.00 0.00 H new ATOM 3027 N PHE A 188 -19.277 -8.161 -0.348 1.00 0.00 N ATOM 3028 CA PHE A 188 -20.059 -9.425 -0.475 1.00 0.00 C ATOM 3029 C PHE A 188 -20.261 -10.056 0.905 1.00 0.00 C ATOM 3030 O PHE A 188 -20.424 -11.254 1.035 1.00 0.00 O ATOM 3031 CB PHE A 188 -19.203 -10.329 -1.361 1.00 0.00 C ATOM 3032 CG PHE A 188 -20.008 -10.758 -2.564 1.00 0.00 C ATOM 3033 CD1 PHE A 188 -20.660 -9.799 -3.347 1.00 0.00 C ATOM 3034 CD2 PHE A 188 -20.103 -12.115 -2.894 1.00 0.00 C ATOM 3035 CE1 PHE A 188 -21.408 -10.196 -4.462 1.00 0.00 C ATOM 3036 CE2 PHE A 188 -20.852 -12.513 -4.008 1.00 0.00 C ATOM 3037 CZ PHE A 188 -21.505 -11.553 -4.792 1.00 0.00 C ATOM 0 H PHE A 188 -18.415 -8.237 0.192 1.00 0.00 H new ATOM 0 HA PHE A 188 -21.050 -9.262 -0.898 1.00 0.00 H new ATOM 0 HB2 PHE A 188 -18.305 -9.800 -1.680 1.00 0.00 H new ATOM 0 HB3 PHE A 188 -18.875 -11.203 -0.799 1.00 0.00 H new ATOM 0 HD1 PHE A 188 -20.586 -8.752 -3.091 1.00 0.00 H new ATOM 0 HD2 PHE A 188 -19.599 -12.855 -2.290 1.00 0.00 H new ATOM 0 HE1 PHE A 188 -21.910 -9.456 -5.067 1.00 0.00 H new ATOM 0 HE2 PHE A 188 -20.926 -13.560 -4.263 1.00 0.00 H new ATOM 0 HZ PHE A 188 -22.083 -11.860 -5.651 1.00 0.00 H new ATOM 3047 N PHE A 189 -20.249 -9.258 1.939 1.00 0.00 N ATOM 3048 CA PHE A 189 -20.438 -9.805 3.314 1.00 0.00 C ATOM 3049 C PHE A 189 -21.804 -9.384 3.863 1.00 0.00 C ATOM 3050 O PHE A 189 -22.366 -8.396 3.434 1.00 0.00 O ATOM 3051 CB PHE A 189 -19.313 -9.182 4.143 1.00 0.00 C ATOM 3052 CG PHE A 189 -18.466 -10.275 4.750 1.00 0.00 C ATOM 3053 CD1 PHE A 189 -17.646 -11.062 3.932 1.00 0.00 C ATOM 3054 CD2 PHE A 189 -18.496 -10.497 6.133 1.00 0.00 C ATOM 3055 CE1 PHE A 189 -16.859 -12.073 4.497 1.00 0.00 C ATOM 3056 CE2 PHE A 189 -17.708 -11.508 6.697 1.00 0.00 C ATOM 3057 CZ PHE A 189 -16.890 -12.296 5.879 1.00 0.00 C ATOM 0 H PHE A 189 -20.116 -8.248 1.890 1.00 0.00 H new ATOM 0 HA PHE A 189 -20.407 -10.894 3.336 1.00 0.00 H new ATOM 0 HB2 PHE A 189 -18.698 -8.538 3.514 1.00 0.00 H new ATOM 0 HB3 PHE A 189 -19.732 -8.554 4.929 1.00 0.00 H new ATOM 0 HD1 PHE A 189 -17.621 -10.889 2.866 1.00 0.00 H new ATOM 0 HD2 PHE A 189 -19.127 -9.889 6.764 1.00 0.00 H new ATOM 0 HE1 PHE A 189 -16.228 -12.681 3.866 1.00 0.00 H new ATOM 0 HE2 PHE A 189 -17.731 -11.680 7.763 1.00 0.00 H new ATOM 0 HZ PHE A 189 -16.283 -13.076 6.314 1.00 0.00 H new ATOM 3067 N PRO A 190 -22.290 -10.149 4.804 1.00 0.00 N ATOM 3068 CA PRO A 190 -23.601 -9.850 5.425 1.00 0.00 C ATOM 3069 C PRO A 190 -23.469 -8.739 6.478 1.00 0.00 C ATOM 3070 O PRO A 190 -24.076 -8.800 7.530 1.00 0.00 O ATOM 3071 CB PRO A 190 -23.988 -11.169 6.085 1.00 0.00 C ATOM 3072 CG PRO A 190 -22.696 -11.886 6.339 1.00 0.00 C ATOM 3073 CD PRO A 190 -21.672 -11.354 5.363 1.00 0.00 C ATOM 0 HA PRO A 190 -24.339 -9.496 4.705 1.00 0.00 H new ATOM 0 HB2 PRO A 190 -24.531 -10.998 7.015 1.00 0.00 H new ATOM 0 HB3 PRO A 190 -24.641 -11.755 5.438 1.00 0.00 H new ATOM 0 HG2 PRO A 190 -22.365 -11.725 7.365 1.00 0.00 H new ATOM 0 HG3 PRO A 190 -22.824 -12.961 6.210 1.00 0.00 H new ATOM 0 HD2 PRO A 190 -20.731 -11.123 5.862 1.00 0.00 H new ATOM 0 HD3 PRO A 190 -21.449 -12.084 4.584 1.00 0.00 H new ATOM 3081 N ILE A 191 -22.688 -7.724 6.201 1.00 0.00 N ATOM 3082 CA ILE A 191 -22.521 -6.610 7.180 1.00 0.00 C ATOM 3083 C ILE A 191 -22.467 -7.152 8.612 1.00 0.00 C ATOM 3084 O ILE A 191 -22.067 -6.467 9.531 1.00 0.00 O ATOM 3085 CB ILE A 191 -23.750 -5.725 6.985 1.00 0.00 C ATOM 3086 CG1 ILE A 191 -23.981 -5.500 5.488 1.00 0.00 C ATOM 3087 CG2 ILE A 191 -23.520 -4.380 7.670 1.00 0.00 C ATOM 3088 CD1 ILE A 191 -25.100 -4.475 5.292 1.00 0.00 C ATOM 0 H ILE A 191 -22.158 -7.620 5.336 1.00 0.00 H new ATOM 0 HA ILE A 191 -21.593 -6.062 7.021 1.00 0.00 H new ATOM 0 HB ILE A 191 -24.623 -6.211 7.420 1.00 0.00 H new ATOM 0 HG12 ILE A 191 -23.064 -5.147 5.017 1.00 0.00 H new ATOM 0 HG13 ILE A 191 -24.246 -6.440 5.005 1.00 0.00 H new ATOM 0 HG21 ILE A 191 -24.396 -3.747 7.532 1.00 0.00 H new ATOM 0 HG22 ILE A 191 -23.351 -4.538 8.735 1.00 0.00 H new ATOM 0 HG23 ILE A 191 -22.648 -3.893 7.233 1.00 0.00 H new ATOM 0 HD11 ILE A 191 -25.264 -4.315 4.226 1.00 0.00 H new ATOM 0 HD12 ILE A 191 -26.017 -4.846 5.749 1.00 0.00 H new ATOM 0 HD13 ILE A 191 -24.817 -3.533 5.761 1.00 0.00 H new