USER MOD reduce.3.24.130724 H: found=0, std=0, add=1192, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1193 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 98 CYS SG : rot -11:sc=-0.00184 USER MOD Set 1.2: A 101 ASN : amide:sc= 0.0916 K(o=0.09,f=-2.9!) USER MOD Set 2.1: A 92 SER OG : rot -150:sc= 0.547 USER MOD Set 2.2: A 93 ASN : amide:sc= 0.0473 X(o=0.23,f=0.14) USER MOD Set 2.3: A 108 SER OG : rot -129:sc= -0.362 USER MOD Set 3.1: A 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.2: A 87 THR OG1 : rot -170:sc= -0.566 USER MOD Set 4.1: A 68 GLN : amide:sc= 0 X(o=0,f=0.13) USER MOD Set 4.2: A 161 THR OG1 : rot 150:sc= 0 USER MOD Set 5.1: A 54 SER OG : rot 124:sc= 1.93 USER MOD Set 5.2: A 143 ASN : amide:sc= 0.598 K(o=2.8,f=-4.9!) USER MOD Set 5.3: A 150 THR OG1 : rot 180:sc= 0.289 USER MOD Set 6.1: A 13 GLN : amide:sc= -0.292 K(o=-1.8,f=-2.3) USER MOD Set 6.2: A 73 HIS :FLIP no HD1:sc= -0.0529 F(o=-2.8,f=-1.8) USER MOD Set 6.3: A 74 SER OG : rot -142:sc= -1.6 USER MOD Set 6.4: A 127 TYR OH : rot 125:sc= 0.11 USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 SER OG : rot 180:sc= 0 USER MOD Single : A 27 CYS SG : rot 34:sc= -0.0107 USER MOD Single : A 29 ASN : amide:sc= -3.55! X(o=-3.5!,f=-3.1) USER MOD Single : A 30 GLN :FLIP amide:sc= -3.42! C(o=-4.6!,f=-3.4!) USER MOD Single : A 31 SER OG : rot 110:sc= -2.79! USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 33 SER OG : rot 107:sc= 1.22 USER MOD Single : A 34 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 35 SER OG : rot -46:sc= 0.579 USER MOD Single : A 38 ASN : amide:sc= 0.838 K(o=0.84,f=-6.2!) USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 GLN : amide:sc= 0.242 K(o=0.24,f=-11!) USER MOD Single : A 44 TYR OH : rot 180:sc= 0 USER MOD Single : A 51 ASN : amide:sc= 0.148 K(o=0.15,f=-1.3) USER MOD Single : A 59 GLN :FLIP amide:sc= -0.173 F(o=-3.9!,f=-0.17) USER MOD Single : A 63 TYR OH : rot 50:sc= -1.82 USER MOD Single : A 67 ASN : amide:sc= 0.634 K(o=0.63,f=-0.0099) USER MOD Single : A 71 LYS NZ :NH3+ -137:sc= -0.901 (180deg=-3.17!) USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 LYS NZ :NH3+ -168:sc= 1.29 (180deg=1.12) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 97 MET CE :methyl -157:sc= -1.1 (180deg=-2.91!) USER MOD Single : A 100 SER OG : rot 180:sc= 0 USER MOD Single : A 103 ASN :FLIP amide:sc= -0.0607 F(o=-0.71,f=-0.061) USER MOD Single : A 110 THR OG1 : rot 44:sc= 0.557 USER MOD Single : A 114 THR OG1 : rot 180:sc= 0 USER MOD Single : A 117 ASN : amide:sc= -4.06! C(o=-4.1!,f=-4.1!) USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 LYS NZ :NH3+ -136:sc= 0.87 (180deg=0.0551) USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 LYS NZ :NH3+ -119:sc= 0.23 (180deg=-0.356) USER MOD Single : A 131 GLN : amide:sc= -2.12! C(o=-2.1!,f=-3.9!) USER MOD Single : A 132 ASN : amide:sc= -1.73 K(o=-1.7,f=-9.9!) USER MOD Single : A 135 SER OG : rot 132:sc= 1.01 USER MOD Single : A 137 THR OG1 : rot 110:sc= -1.38 USER MOD Single : A 144 GLN : amide:sc= 0.923 K(o=0.92,f=-0.78) USER MOD Single : A 145 SER OG : rot 81:sc= 0 USER MOD Single : A 147 SER OG : rot 180:sc= -0.163 USER MOD Single : A 151 LYS NZ :NH3+ -157:sc= 1.13 (180deg=0.301) USER MOD Single : A 153 GLN : amide:sc= 0.269 K(o=0.27,f=-2.8!) USER MOD Single : A 154 LYS NZ :NH3+ -158:sc= 0.269! (180deg=-0.219!) USER MOD Single : A 158 TYR OH : rot 180:sc= 0 USER MOD Single : A 160 SER OG : rot 180:sc= -0.231 USER MOD ----------------------------------------------------------------- ATOM 99 N ILE A 9 -0.732 3.986 -14.733 1.00 0.00 N ATOM 100 CA ILE A 9 0.506 3.219 -14.614 1.00 0.00 C ATOM 101 C ILE A 9 1.525 3.864 -15.553 1.00 0.00 C ATOM 102 O ILE A 9 1.348 3.835 -16.783 1.00 0.00 O ATOM 103 CB ILE A 9 0.328 1.682 -14.961 1.00 0.00 C ATOM 104 CG1 ILE A 9 -0.430 0.908 -13.855 1.00 0.00 C ATOM 105 CG2 ILE A 9 1.677 1.009 -15.214 1.00 0.00 C ATOM 106 CD1 ILE A 9 -1.835 1.360 -13.561 1.00 0.00 C ATOM 0 HA ILE A 9 0.838 3.244 -13.576 1.00 0.00 H new ATOM 0 HB ILE A 9 -0.271 1.648 -15.871 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -0.462 -0.145 -14.136 1.00 0.00 H new ATOM 0 HG13 ILE A 9 0.149 0.974 -12.934 1.00 0.00 H new ATOM 0 HG21 ILE A 9 1.520 -0.044 -15.449 1.00 0.00 H new ATOM 0 HG22 ILE A 9 2.176 1.497 -16.051 1.00 0.00 H new ATOM 0 HG23 ILE A 9 2.298 1.093 -14.322 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -2.258 0.741 -12.770 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -1.822 2.401 -13.240 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -2.443 1.265 -14.460 1.00 0.00 H new ATOM 118 N PRO A 10 2.582 4.465 -15.006 1.00 0.00 N ATOM 119 CA PRO A 10 3.516 5.237 -15.785 1.00 0.00 C ATOM 120 C PRO A 10 4.619 4.396 -16.380 1.00 0.00 C ATOM 121 O PRO A 10 4.769 3.210 -16.046 1.00 0.00 O ATOM 122 CB PRO A 10 4.080 6.203 -14.756 1.00 0.00 C ATOM 123 CG PRO A 10 4.108 5.415 -13.493 1.00 0.00 C ATOM 124 CD PRO A 10 2.981 4.411 -13.583 1.00 0.00 C ATOM 0 HA PRO A 10 3.043 5.714 -16.644 1.00 0.00 H new ATOM 0 HB2 PRO A 10 5.077 6.545 -15.035 1.00 0.00 H new ATOM 0 HB3 PRO A 10 3.455 7.090 -14.658 1.00 0.00 H new ATOM 0 HG2 PRO A 10 5.067 4.911 -13.372 1.00 0.00 H new ATOM 0 HG3 PRO A 10 3.979 6.065 -12.628 1.00 0.00 H new ATOM 0 HD2 PRO A 10 3.310 3.412 -13.296 1.00 0.00 H new ATOM 0 HD3 PRO A 10 2.154 4.676 -12.924 1.00 0.00 H new ATOM 132 N LYS A 11 5.380 5.016 -17.252 1.00 0.00 N ATOM 133 CA LYS A 11 6.491 4.391 -17.912 1.00 0.00 C ATOM 134 C LYS A 11 7.516 3.909 -16.893 1.00 0.00 C ATOM 135 O LYS A 11 8.103 4.711 -16.166 1.00 0.00 O ATOM 136 CB LYS A 11 7.130 5.395 -18.889 1.00 0.00 C ATOM 137 CG LYS A 11 8.396 4.906 -19.575 1.00 0.00 C ATOM 138 CD LYS A 11 8.163 3.657 -20.390 1.00 0.00 C ATOM 139 CE LYS A 11 9.450 3.204 -21.036 1.00 0.00 C ATOM 140 NZ LYS A 11 9.267 1.988 -21.839 1.00 0.00 N ATOM 0 H LYS A 11 5.237 5.988 -17.524 1.00 0.00 H new ATOM 0 HA LYS A 11 6.138 3.523 -18.468 1.00 0.00 H new ATOM 0 HB2 LYS A 11 6.397 5.652 -19.653 1.00 0.00 H new ATOM 0 HB3 LYS A 11 7.360 6.312 -18.346 1.00 0.00 H new ATOM 0 HG2 LYS A 11 8.782 5.693 -20.223 1.00 0.00 H new ATOM 0 HG3 LYS A 11 9.160 4.709 -18.823 1.00 0.00 H new ATOM 0 HD2 LYS A 11 7.771 2.866 -19.751 1.00 0.00 H new ATOM 0 HD3 LYS A 11 7.412 3.850 -21.156 1.00 0.00 H new ATOM 0 HE2 LYS A 11 9.837 4.002 -21.670 1.00 0.00 H new ATOM 0 HE3 LYS A 11 10.197 3.019 -20.264 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 10.175 1.713 -22.264 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 8.922 1.219 -21.230 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 8.574 2.171 -22.592 1.00 0.00 H new ATOM 154 N GLY A 12 7.689 2.611 -16.817 1.00 0.00 N ATOM 155 CA GLY A 12 8.659 2.061 -15.933 1.00 0.00 C ATOM 156 C GLY A 12 8.188 0.801 -15.246 1.00 0.00 C ATOM 157 O GLY A 12 8.770 -0.264 -15.426 1.00 0.00 O ATOM 0 H GLY A 12 7.165 1.925 -17.361 1.00 0.00 H new ATOM 0 HA2 GLY A 12 9.570 1.844 -16.492 1.00 0.00 H new ATOM 0 HA3 GLY A 12 8.917 2.804 -15.179 1.00 0.00 H new ATOM 161 N GLN A 13 7.130 0.908 -14.461 1.00 0.00 N ATOM 162 CA GLN A 13 6.669 -0.224 -13.672 1.00 0.00 C ATOM 163 C GLN A 13 5.317 -0.721 -14.167 1.00 0.00 C ATOM 164 O GLN A 13 4.819 -0.296 -15.217 1.00 0.00 O ATOM 165 CB GLN A 13 6.500 0.139 -12.174 1.00 0.00 C ATOM 166 CG GLN A 13 7.726 0.629 -11.381 1.00 0.00 C ATOM 167 CD GLN A 13 8.266 1.986 -11.801 1.00 0.00 C ATOM 168 OE1 GLN A 13 7.808 3.011 -11.312 1.00 0.00 O ATOM 169 NE2 GLN A 13 9.291 1.999 -12.616 1.00 0.00 N ATOM 0 H GLN A 13 6.577 1.758 -14.352 1.00 0.00 H new ATOM 0 HA GLN A 13 7.432 -0.994 -13.783 1.00 0.00 H new ATOM 0 HB2 GLN A 13 5.735 0.912 -12.107 1.00 0.00 H new ATOM 0 HB3 GLN A 13 6.109 -0.742 -11.664 1.00 0.00 H new ATOM 0 HG2 GLN A 13 7.462 0.672 -10.324 1.00 0.00 H new ATOM 0 HG3 GLN A 13 8.522 -0.108 -11.481 1.00 0.00 H new ATOM 0 HE21 GLN A 13 9.645 1.125 -13.004 1.00 0.00 H new ATOM 0 HE22 GLN A 13 9.735 2.883 -12.863 1.00 0.00 H new ATOM 178 N VAL A 14 4.755 -1.631 -13.404 1.00 0.00 N ATOM 179 CA VAL A 14 3.420 -2.142 -13.598 1.00 0.00 C ATOM 180 C VAL A 14 2.748 -2.157 -12.210 1.00 0.00 C ATOM 181 O VAL A 14 3.457 -2.262 -11.193 1.00 0.00 O ATOM 182 CB VAL A 14 3.452 -3.582 -14.227 1.00 0.00 C ATOM 183 CG1 VAL A 14 4.158 -4.592 -13.326 1.00 0.00 C ATOM 184 CG2 VAL A 14 2.060 -4.068 -14.603 1.00 0.00 C ATOM 0 H VAL A 14 5.232 -2.049 -12.605 1.00 0.00 H new ATOM 0 HA VAL A 14 2.861 -1.515 -14.293 1.00 0.00 H new ATOM 0 HB VAL A 14 4.035 -3.502 -15.144 1.00 0.00 H new ATOM 0 HG11 VAL A 14 4.154 -5.571 -13.804 1.00 0.00 H new ATOM 0 HG12 VAL A 14 5.187 -4.274 -13.159 1.00 0.00 H new ATOM 0 HG13 VAL A 14 3.638 -4.653 -12.370 1.00 0.00 H new ATOM 0 HG21 VAL A 14 2.127 -5.067 -15.034 1.00 0.00 H new ATOM 0 HG22 VAL A 14 1.432 -4.099 -13.712 1.00 0.00 H new ATOM 0 HG23 VAL A 14 1.622 -3.387 -15.332 1.00 0.00 H new ATOM 194 N ASP A 15 1.424 -1.999 -12.153 1.00 0.00 N ATOM 195 CA ASP A 15 0.721 -2.007 -10.860 1.00 0.00 C ATOM 196 C ASP A 15 0.718 -3.433 -10.350 1.00 0.00 C ATOM 197 O ASP A 15 0.294 -4.356 -11.061 1.00 0.00 O ATOM 198 CB ASP A 15 -0.737 -1.481 -10.991 1.00 0.00 C ATOM 199 CG ASP A 15 -1.414 -1.189 -9.630 1.00 0.00 C ATOM 200 OD1 ASP A 15 -1.171 -1.930 -8.663 1.00 0.00 O ATOM 201 OD2 ASP A 15 -2.177 -0.172 -9.526 1.00 0.00 O ATOM 0 H ASP A 15 0.823 -1.866 -12.967 1.00 0.00 H new ATOM 0 HA ASP A 15 1.234 -1.343 -10.165 1.00 0.00 H new ATOM 0 HB2 ASP A 15 -0.733 -0.570 -11.589 1.00 0.00 H new ATOM 0 HB3 ASP A 15 -1.332 -2.216 -11.533 1.00 0.00 H new ATOM 206 N LEU A 16 1.185 -3.624 -9.143 1.00 0.00 N ATOM 207 CA LEU A 16 1.320 -4.951 -8.588 1.00 0.00 C ATOM 208 C LEU A 16 0.005 -5.475 -8.043 1.00 0.00 C ATOM 209 O LEU A 16 -0.039 -6.574 -7.473 1.00 0.00 O ATOM 210 CB LEU A 16 2.396 -4.995 -7.516 1.00 0.00 C ATOM 211 CG LEU A 16 3.776 -4.496 -7.936 1.00 0.00 C ATOM 212 CD1 LEU A 16 4.768 -4.669 -6.813 1.00 0.00 C ATOM 213 CD2 LEU A 16 4.252 -5.164 -9.220 1.00 0.00 C ATOM 0 H LEU A 16 1.481 -2.873 -8.520 1.00 0.00 H new ATOM 0 HA LEU A 16 1.623 -5.605 -9.406 1.00 0.00 H new ATOM 0 HB2 LEU A 16 2.059 -4.401 -6.666 1.00 0.00 H new ATOM 0 HB3 LEU A 16 2.493 -6.023 -7.168 1.00 0.00 H new ATOM 0 HG LEU A 16 3.696 -3.430 -8.150 1.00 0.00 H new ATOM 0 HD11 LEU A 16 5.746 -4.307 -7.132 1.00 0.00 H new ATOM 0 HD12 LEU A 16 4.437 -4.100 -5.944 1.00 0.00 H new ATOM 0 HD13 LEU A 16 4.840 -5.724 -6.550 1.00 0.00 H new ATOM 0 HD21 LEU A 16 5.238 -4.782 -9.485 1.00 0.00 H new ATOM 0 HD22 LEU A 16 4.309 -6.242 -9.070 1.00 0.00 H new ATOM 0 HD23 LEU A 16 3.550 -4.947 -10.025 1.00 0.00 H new ATOM 225 N LEU A 17 -1.063 -4.695 -8.236 1.00 0.00 N ATOM 226 CA LEU A 17 -2.445 -5.082 -7.854 1.00 0.00 C ATOM 227 C LEU A 17 -2.742 -6.473 -8.446 1.00 0.00 C ATOM 228 O LEU A 17 -3.401 -7.329 -7.832 1.00 0.00 O ATOM 229 CB LEU A 17 -3.414 -4.022 -8.453 1.00 0.00 C ATOM 230 CG LEU A 17 -4.891 -3.964 -7.974 1.00 0.00 C ATOM 231 CD1 LEU A 17 -5.555 -2.729 -8.553 1.00 0.00 C ATOM 232 CD2 LEU A 17 -5.685 -5.190 -8.392 1.00 0.00 C ATOM 0 H LEU A 17 -1.004 -3.771 -8.663 1.00 0.00 H new ATOM 0 HA LEU A 17 -2.566 -5.123 -6.772 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -2.975 -3.041 -8.271 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -3.429 -4.169 -9.533 1.00 0.00 H new ATOM 0 HG LEU A 17 -4.880 -3.930 -6.885 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -6.592 -2.683 -8.220 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -5.026 -1.839 -8.214 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -5.525 -2.776 -9.642 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -6.710 -5.100 -8.033 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -5.687 -5.269 -9.479 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -5.228 -6.083 -7.965 1.00 0.00 H new ATOM 244 N ASP A 18 -2.201 -6.677 -9.621 1.00 0.00 N ATOM 245 CA ASP A 18 -2.332 -7.890 -10.397 1.00 0.00 C ATOM 246 C ASP A 18 -1.804 -9.131 -9.671 1.00 0.00 C ATOM 247 O ASP A 18 -2.427 -10.196 -9.715 1.00 0.00 O ATOM 248 CB ASP A 18 -1.568 -7.705 -11.699 1.00 0.00 C ATOM 249 CG ASP A 18 -1.553 -8.947 -12.561 1.00 0.00 C ATOM 250 OD1 ASP A 18 -2.528 -9.199 -13.271 1.00 0.00 O ATOM 251 OD2 ASP A 18 -0.554 -9.685 -12.555 1.00 0.00 O ATOM 0 H ASP A 18 -1.631 -5.971 -10.086 1.00 0.00 H new ATOM 0 HA ASP A 18 -3.394 -8.060 -10.572 1.00 0.00 H new ATOM 0 HB2 ASP A 18 -2.015 -6.885 -12.262 1.00 0.00 H new ATOM 0 HB3 ASP A 18 -0.542 -7.415 -11.473 1.00 0.00 H new ATOM 256 N PHE A 19 -0.705 -8.985 -8.960 1.00 0.00 N ATOM 257 CA PHE A 19 -0.015 -10.139 -8.392 1.00 0.00 C ATOM 258 C PHE A 19 -0.516 -10.484 -7.009 1.00 0.00 C ATOM 259 O PHE A 19 -0.092 -11.470 -6.421 1.00 0.00 O ATOM 260 CB PHE A 19 1.493 -9.900 -8.349 1.00 0.00 C ATOM 261 CG PHE A 19 2.083 -9.566 -9.678 1.00 0.00 C ATOM 262 CD1 PHE A 19 2.277 -10.543 -10.636 1.00 0.00 C ATOM 263 CD2 PHE A 19 2.433 -8.265 -9.974 1.00 0.00 C ATOM 264 CE1 PHE A 19 2.813 -10.223 -11.864 1.00 0.00 C ATOM 265 CE2 PHE A 19 2.966 -7.937 -11.197 1.00 0.00 C ATOM 266 CZ PHE A 19 3.156 -8.916 -12.146 1.00 0.00 C ATOM 0 H PHE A 19 -0.267 -8.086 -8.759 1.00 0.00 H new ATOM 0 HA PHE A 19 -0.230 -10.985 -9.045 1.00 0.00 H new ATOM 0 HB2 PHE A 19 1.704 -9.088 -7.653 1.00 0.00 H new ATOM 0 HB3 PHE A 19 1.983 -10.791 -7.957 1.00 0.00 H new ATOM 0 HD1 PHE A 19 2.006 -11.566 -10.420 1.00 0.00 H new ATOM 0 HD2 PHE A 19 2.286 -7.493 -9.233 1.00 0.00 H new ATOM 0 HE1 PHE A 19 2.965 -10.994 -12.605 1.00 0.00 H new ATOM 0 HE2 PHE A 19 3.235 -6.914 -11.413 1.00 0.00 H new ATOM 0 HZ PHE A 19 3.573 -8.662 -13.109 1.00 0.00 H new ATOM 276 N ILE A 20 -1.424 -9.702 -6.514 1.00 0.00 N ATOM 277 CA ILE A 20 -1.950 -9.877 -5.172 1.00 0.00 C ATOM 278 C ILE A 20 -2.895 -11.067 -5.073 1.00 0.00 C ATOM 279 O ILE A 20 -3.706 -11.320 -5.987 1.00 0.00 O ATOM 280 CB ILE A 20 -2.662 -8.587 -4.716 1.00 0.00 C ATOM 281 CG1 ILE A 20 -1.646 -7.467 -4.679 1.00 0.00 C ATOM 282 CG2 ILE A 20 -3.322 -8.760 -3.353 1.00 0.00 C ATOM 283 CD1 ILE A 20 -2.221 -6.101 -4.372 1.00 0.00 C ATOM 0 H ILE A 20 -1.831 -8.917 -7.022 1.00 0.00 H new ATOM 0 HA ILE A 20 -1.107 -10.082 -4.512 1.00 0.00 H new ATOM 0 HB ILE A 20 -3.457 -8.349 -5.423 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -0.891 -7.705 -3.930 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -1.138 -7.424 -5.642 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -3.813 -7.830 -3.066 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -4.061 -9.560 -3.405 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -2.565 -9.014 -2.612 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -1.420 -5.362 -4.366 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -2.954 -5.835 -5.133 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -2.703 -6.121 -3.395 1.00 0.00 H new ATOM 295 N ASP A 21 -2.742 -11.830 -4.008 1.00 0.00 N ATOM 296 CA ASP A 21 -3.645 -12.914 -3.707 1.00 0.00 C ATOM 297 C ASP A 21 -4.627 -12.441 -2.665 1.00 0.00 C ATOM 298 O ASP A 21 -4.257 -12.182 -1.517 1.00 0.00 O ATOM 299 CB ASP A 21 -2.912 -14.147 -3.200 1.00 0.00 C ATOM 300 CG ASP A 21 -3.869 -15.280 -2.915 1.00 0.00 C ATOM 301 OD1 ASP A 21 -4.383 -15.367 -1.788 1.00 0.00 O ATOM 302 OD2 ASP A 21 -4.122 -16.092 -3.824 1.00 0.00 O ATOM 0 H ASP A 21 -1.988 -11.713 -3.331 1.00 0.00 H new ATOM 0 HA ASP A 21 -4.159 -13.201 -4.625 1.00 0.00 H new ATOM 0 HB2 ASP A 21 -2.179 -14.466 -3.941 1.00 0.00 H new ATOM 0 HB3 ASP A 21 -2.361 -13.897 -2.293 1.00 0.00 H new ATOM 307 N TRP A 22 -5.859 -12.334 -3.055 1.00 0.00 N ATOM 308 CA TRP A 22 -6.891 -11.783 -2.209 1.00 0.00 C ATOM 309 C TRP A 22 -7.451 -12.757 -1.184 1.00 0.00 C ATOM 310 O TRP A 22 -8.335 -12.400 -0.408 1.00 0.00 O ATOM 311 CB TRP A 22 -7.979 -11.121 -3.045 1.00 0.00 C ATOM 312 CG TRP A 22 -7.466 -9.892 -3.738 1.00 0.00 C ATOM 313 CD1 TRP A 22 -6.923 -9.799 -4.988 1.00 0.00 C ATOM 314 CD2 TRP A 22 -7.434 -8.579 -3.192 1.00 0.00 C ATOM 315 NE1 TRP A 22 -6.530 -8.505 -5.235 1.00 0.00 N ATOM 316 CE2 TRP A 22 -6.843 -7.738 -4.151 1.00 0.00 C ATOM 317 CE3 TRP A 22 -7.848 -8.031 -1.977 1.00 0.00 C ATOM 318 CZ2 TRP A 22 -6.656 -6.385 -3.930 1.00 0.00 C ATOM 319 CZ3 TRP A 22 -7.664 -6.689 -1.764 1.00 0.00 C ATOM 320 CH2 TRP A 22 -7.076 -5.882 -2.734 1.00 0.00 C ATOM 0 H TRP A 22 -6.187 -12.627 -3.975 1.00 0.00 H new ATOM 0 HA TRP A 22 -6.410 -11.013 -1.606 1.00 0.00 H new ATOM 0 HB2 TRP A 22 -8.352 -11.829 -3.785 1.00 0.00 H new ATOM 0 HB3 TRP A 22 -8.820 -10.855 -2.405 1.00 0.00 H new ATOM 0 HD1 TRP A 22 -6.818 -10.621 -5.680 1.00 0.00 H new ATOM 0 HE1 TRP A 22 -6.079 -8.173 -6.088 1.00 0.00 H new ATOM 0 HE3 TRP A 22 -8.304 -8.651 -1.220 1.00 0.00 H new ATOM 0 HZ2 TRP A 22 -6.196 -5.753 -4.675 1.00 0.00 H new ATOM 0 HZ3 TRP A 22 -7.980 -6.251 -0.829 1.00 0.00 H new ATOM 0 HH2 TRP A 22 -6.949 -4.828 -2.534 1.00 0.00 H new ATOM 331 N SER A 23 -6.936 -13.956 -1.149 1.00 0.00 N ATOM 332 CA SER A 23 -7.348 -14.891 -0.138 1.00 0.00 C ATOM 333 C SER A 23 -6.384 -14.777 1.040 1.00 0.00 C ATOM 334 O SER A 23 -6.777 -14.859 2.212 1.00 0.00 O ATOM 335 CB SER A 23 -7.328 -16.313 -0.698 1.00 0.00 C ATOM 336 OG SER A 23 -8.128 -16.412 -1.870 1.00 0.00 O ATOM 0 H SER A 23 -6.236 -14.306 -1.803 1.00 0.00 H new ATOM 0 HA SER A 23 -8.364 -14.667 0.187 1.00 0.00 H new ATOM 0 HB2 SER A 23 -6.303 -16.602 -0.928 1.00 0.00 H new ATOM 0 HB3 SER A 23 -7.694 -17.010 0.056 1.00 0.00 H new ATOM 0 HG SER A 23 -8.098 -17.331 -2.210 1.00 0.00 H new ATOM 342 N GLY A 24 -5.127 -14.539 0.713 1.00 0.00 N ATOM 343 CA GLY A 24 -4.086 -14.454 1.708 1.00 0.00 C ATOM 344 C GLY A 24 -3.979 -13.099 2.361 1.00 0.00 C ATOM 345 O GLY A 24 -3.376 -12.980 3.431 1.00 0.00 O ATOM 0 H GLY A 24 -4.805 -14.401 -0.245 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -4.269 -15.204 2.477 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -3.131 -14.700 1.244 1.00 0.00 H new ATOM 349 N VAL A 25 -4.518 -12.066 1.709 1.00 0.00 N ATOM 350 CA VAL A 25 -4.492 -10.720 2.273 1.00 0.00 C ATOM 351 C VAL A 25 -5.084 -10.674 3.671 1.00 0.00 C ATOM 352 O VAL A 25 -6.178 -11.205 3.937 1.00 0.00 O ATOM 353 CB VAL A 25 -5.198 -9.643 1.379 1.00 0.00 C ATOM 354 CG1 VAL A 25 -4.499 -9.483 0.052 1.00 0.00 C ATOM 355 CG2 VAL A 25 -6.672 -9.959 1.165 1.00 0.00 C ATOM 0 H VAL A 25 -4.973 -12.137 0.799 1.00 0.00 H new ATOM 0 HA VAL A 25 -3.433 -10.467 2.318 1.00 0.00 H new ATOM 0 HB VAL A 25 -5.133 -8.698 1.918 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -5.015 -8.729 -0.542 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -3.468 -9.171 0.219 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -4.508 -10.434 -0.481 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -7.123 -9.188 0.540 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -6.769 -10.927 0.673 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -7.181 -9.989 2.128 1.00 0.00 H new ATOM 365 N GLU A 26 -4.370 -10.067 4.556 1.00 0.00 N ATOM 366 CA GLU A 26 -4.866 -9.870 5.860 1.00 0.00 C ATOM 367 C GLU A 26 -5.083 -8.408 6.020 1.00 0.00 C ATOM 368 O GLU A 26 -4.187 -7.597 5.756 1.00 0.00 O ATOM 369 CB GLU A 26 -3.925 -10.420 6.947 1.00 0.00 C ATOM 370 CG GLU A 26 -4.445 -10.211 8.370 1.00 0.00 C ATOM 371 CD GLU A 26 -5.782 -10.884 8.618 1.00 0.00 C ATOM 372 OE1 GLU A 26 -6.811 -10.399 8.117 1.00 0.00 O ATOM 373 OE2 GLU A 26 -5.825 -11.899 9.349 1.00 0.00 O ATOM 0 H GLU A 26 -3.433 -9.698 4.391 1.00 0.00 H new ATOM 0 HA GLU A 26 -5.796 -10.424 5.987 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -3.772 -11.486 6.778 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -2.952 -9.939 6.850 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -3.713 -10.598 9.079 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -4.541 -9.142 8.562 1.00 0.00 H new ATOM 380 N CYS A 27 -6.241 -8.066 6.422 1.00 0.00 N ATOM 381 CA CYS A 27 -6.609 -6.722 6.529 1.00 0.00 C ATOM 382 C CYS A 27 -7.212 -6.480 7.889 1.00 0.00 C ATOM 383 O CYS A 27 -8.263 -7.031 8.221 1.00 0.00 O ATOM 384 CB CYS A 27 -7.574 -6.360 5.384 1.00 0.00 C ATOM 385 SG CYS A 27 -9.092 -7.339 5.325 1.00 0.00 S ATOM 0 H CYS A 27 -6.970 -8.727 6.690 1.00 0.00 H new ATOM 0 HA CYS A 27 -5.737 -6.075 6.435 1.00 0.00 H new ATOM 0 HB2 CYS A 27 -7.842 -5.307 5.474 1.00 0.00 H new ATOM 0 HB3 CYS A 27 -7.048 -6.475 4.436 1.00 0.00 H new ATOM 0 HG CYS A 27 -9.456 -7.648 6.534 1.00 0.00 H new ATOM 391 N LEU A 28 -6.528 -5.695 8.692 1.00 0.00 N ATOM 392 CA LEU A 28 -6.993 -5.415 10.026 1.00 0.00 C ATOM 393 C LEU A 28 -8.190 -4.486 10.008 1.00 0.00 C ATOM 394 O LEU A 28 -9.327 -4.929 10.166 1.00 0.00 O ATOM 395 CB LEU A 28 -5.867 -4.879 10.945 1.00 0.00 C ATOM 396 CG LEU A 28 -4.749 -5.872 11.384 1.00 0.00 C ATOM 397 CD1 LEU A 28 -5.326 -7.031 12.180 1.00 0.00 C ATOM 398 CD2 LEU A 28 -3.944 -6.390 10.200 1.00 0.00 C ATOM 0 H LEU A 28 -5.649 -5.241 8.442 1.00 0.00 H new ATOM 0 HA LEU A 28 -7.315 -6.364 10.454 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -5.390 -4.042 10.435 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -6.332 -4.480 11.846 1.00 0.00 H new ATOM 0 HG LEU A 28 -4.068 -5.314 12.026 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -4.523 -7.707 12.473 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -5.821 -6.649 13.072 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -6.048 -7.570 11.567 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -3.177 -7.078 10.555 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -4.607 -6.911 9.509 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -3.471 -5.552 9.687 1.00 0.00 H new ATOM 410 N ASN A 29 -7.961 -3.224 9.757 1.00 0.00 N ATOM 411 CA ASN A 29 -9.058 -2.287 9.795 1.00 0.00 C ATOM 412 C ASN A 29 -9.307 -1.661 8.429 1.00 0.00 C ATOM 413 O ASN A 29 -10.155 -2.140 7.673 1.00 0.00 O ATOM 414 CB ASN A 29 -8.824 -1.204 10.862 1.00 0.00 C ATOM 415 CG ASN A 29 -10.019 -0.318 11.102 1.00 0.00 C ATOM 416 OD1 ASN A 29 -11.150 -0.735 10.973 1.00 0.00 O ATOM 417 ND2 ASN A 29 -9.768 0.918 11.454 1.00 0.00 N ATOM 0 H ASN A 29 -7.050 -2.826 9.529 1.00 0.00 H new ATOM 0 HA ASN A 29 -9.954 -2.844 10.070 1.00 0.00 H new ATOM 0 HB2 ASN A 29 -8.546 -1.685 11.800 1.00 0.00 H new ATOM 0 HB3 ASN A 29 -7.980 -0.585 10.559 1.00 0.00 H new ATOM 0 HD21 ASN A 29 -10.537 1.565 11.629 1.00 0.00 H new ATOM 0 HD22 ASN A 29 -8.803 1.234 11.553 1.00 0.00 H new ATOM 424 N GLN A 30 -8.496 -0.616 8.084 1.00 0.00 N ATOM 425 CA GLN A 30 -8.677 0.193 6.870 1.00 0.00 C ATOM 426 C GLN A 30 -9.991 0.883 6.956 1.00 0.00 C ATOM 427 O GLN A 30 -10.529 1.334 5.959 1.00 0.00 O ATOM 428 CB GLN A 30 -8.558 -0.608 5.562 1.00 0.00 C ATOM 429 CG GLN A 30 -7.187 -1.220 5.282 1.00 0.00 C ATOM 430 CD GLN A 30 -6.798 -2.228 6.314 1.00 0.00 C ATOM 431 OE1 GLN A 30 -7.299 -3.403 6.156 1.00 0.00 O flip ATOM 432 NE2 GLN A 30 -6.126 -1.916 7.303 1.00 0.00 N flip ATOM 0 H GLN A 30 -7.701 -0.322 8.651 1.00 0.00 H new ATOM 0 HA GLN A 30 -7.863 0.916 6.830 1.00 0.00 H new ATOM 0 HB2 GLN A 30 -9.296 -1.410 5.580 1.00 0.00 H new ATOM 0 HB3 GLN A 30 -8.819 0.047 4.731 1.00 0.00 H new ATOM 0 HG2 GLN A 30 -7.196 -1.693 4.300 1.00 0.00 H new ATOM 0 HG3 GLN A 30 -6.438 -0.429 5.248 1.00 0.00 H new ATOM 0 HE21 GLN A 30 -5.749 -0.972 7.386 1.00 0.00 H new ATOM 0 HE22 GLN A 30 -5.949 -2.602 8.036 1.00 0.00 H new ATOM 441 N SER A 31 -10.426 1.022 8.219 1.00 0.00 N ATOM 442 CA SER A 31 -11.653 1.621 8.662 1.00 0.00 C ATOM 443 C SER A 31 -12.782 0.633 8.748 1.00 0.00 C ATOM 444 O SER A 31 -12.906 -0.282 7.937 1.00 0.00 O ATOM 445 CB SER A 31 -11.994 2.819 7.859 1.00 0.00 C ATOM 446 OG SER A 31 -10.874 3.636 7.823 1.00 0.00 O ATOM 0 H SER A 31 -9.869 0.685 9.004 1.00 0.00 H new ATOM 0 HA SER A 31 -11.490 1.964 9.684 1.00 0.00 H new ATOM 0 HB2 SER A 31 -12.290 2.531 6.850 1.00 0.00 H new ATOM 0 HB3 SER A 31 -12.839 3.348 8.301 1.00 0.00 H new ATOM 0 HG SER A 31 -10.495 3.632 6.919 1.00 0.00 H new ATOM 452 N SER A 32 -13.554 0.779 9.777 1.00 0.00 N ATOM 453 CA SER A 32 -14.696 -0.070 9.976 1.00 0.00 C ATOM 454 C SER A 32 -15.818 0.226 8.943 1.00 0.00 C ATOM 455 O SER A 32 -16.356 -0.695 8.332 1.00 0.00 O ATOM 456 CB SER A 32 -15.209 0.067 11.417 1.00 0.00 C ATOM 457 OG SER A 32 -16.306 -0.799 11.669 1.00 0.00 O ATOM 0 H SER A 32 -13.416 1.484 10.502 1.00 0.00 H new ATOM 0 HA SER A 32 -14.386 -1.103 9.816 1.00 0.00 H new ATOM 0 HB2 SER A 32 -14.401 -0.157 12.114 1.00 0.00 H new ATOM 0 HB3 SER A 32 -15.510 1.099 11.599 1.00 0.00 H new ATOM 0 HG SER A 32 -16.606 -0.686 12.595 1.00 0.00 H new ATOM 463 N SER A 33 -16.138 1.500 8.727 1.00 0.00 N ATOM 464 CA SER A 33 -17.236 1.860 7.820 1.00 0.00 C ATOM 465 C SER A 33 -16.845 1.752 6.321 1.00 0.00 C ATOM 466 O SER A 33 -17.657 1.381 5.483 1.00 0.00 O ATOM 467 CB SER A 33 -17.742 3.258 8.153 1.00 0.00 C ATOM 468 OG SER A 33 -18.133 3.337 9.525 1.00 0.00 O ATOM 0 H SER A 33 -15.663 2.293 9.158 1.00 0.00 H new ATOM 0 HA SER A 33 -18.036 1.137 7.975 1.00 0.00 H new ATOM 0 HB2 SER A 33 -16.962 3.991 7.949 1.00 0.00 H new ATOM 0 HB3 SER A 33 -18.589 3.506 7.513 1.00 0.00 H new ATOM 0 HG SER A 33 -17.469 3.856 10.025 1.00 0.00 H new ATOM 474 N HIS A 34 -15.619 2.079 6.006 1.00 0.00 N ATOM 475 CA HIS A 34 -15.106 2.001 4.632 1.00 0.00 C ATOM 476 C HIS A 34 -13.887 1.133 4.699 1.00 0.00 C ATOM 477 O HIS A 34 -13.255 1.153 5.706 1.00 0.00 O ATOM 478 CB HIS A 34 -14.730 3.394 4.132 1.00 0.00 C ATOM 479 CG HIS A 34 -15.857 4.386 4.104 1.00 0.00 C ATOM 480 ND1 HIS A 34 -16.888 4.337 3.204 1.00 0.00 N ATOM 481 CD2 HIS A 34 -16.102 5.457 4.885 1.00 0.00 C ATOM 482 CE1 HIS A 34 -17.715 5.335 3.432 1.00 0.00 C ATOM 483 NE2 HIS A 34 -17.260 6.028 4.447 1.00 0.00 N ATOM 0 H HIS A 34 -14.934 2.410 6.685 1.00 0.00 H new ATOM 0 HA HIS A 34 -15.851 1.596 3.947 1.00 0.00 H new ATOM 0 HB2 HIS A 34 -13.935 3.788 4.765 1.00 0.00 H new ATOM 0 HB3 HIS A 34 -14.321 3.304 3.126 1.00 0.00 H new ATOM 0 HD2 HIS A 34 -15.492 5.800 5.708 1.00 0.00 H new ATOM 0 HE1 HIS A 34 -18.617 5.547 2.876 1.00 0.00 H new ATOM 0 HE2 HIS A 34 -17.700 6.858 4.844 1.00 0.00 H new ATOM 492 N SER A 35 -13.528 0.372 3.669 1.00 0.00 N ATOM 493 CA SER A 35 -12.394 -0.568 3.893 1.00 0.00 C ATOM 494 C SER A 35 -11.412 -0.716 2.708 1.00 0.00 C ATOM 495 O SER A 35 -11.414 0.074 1.769 1.00 0.00 O ATOM 496 CB SER A 35 -12.910 -1.939 4.380 1.00 0.00 C ATOM 497 OG SER A 35 -13.652 -1.804 5.596 1.00 0.00 O ATOM 0 H SER A 35 -13.952 0.368 2.741 1.00 0.00 H new ATOM 0 HA SER A 35 -11.794 -0.108 4.678 1.00 0.00 H new ATOM 0 HB2 SER A 35 -13.541 -2.388 3.613 1.00 0.00 H new ATOM 0 HB3 SER A 35 -12.069 -2.614 4.536 1.00 0.00 H new ATOM 0 HG SER A 35 -13.159 -1.230 6.218 1.00 0.00 H new ATOM 503 N LEU A 36 -10.541 -1.732 2.810 1.00 0.00 N ATOM 504 CA LEU A 36 -9.501 -2.018 1.824 1.00 0.00 C ATOM 505 C LEU A 36 -10.008 -2.342 0.395 1.00 0.00 C ATOM 506 O LEU A 36 -9.526 -1.734 -0.556 1.00 0.00 O ATOM 507 CB LEU A 36 -8.620 -3.171 2.268 1.00 0.00 C ATOM 508 CG LEU A 36 -7.517 -3.528 1.289 1.00 0.00 C ATOM 509 CD1 LEU A 36 -6.412 -2.483 1.279 1.00 0.00 C ATOM 510 CD2 LEU A 36 -7.012 -4.925 1.516 1.00 0.00 C ATOM 0 H LEU A 36 -10.544 -2.385 3.594 1.00 0.00 H new ATOM 0 HA LEU A 36 -8.946 -1.081 1.769 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -8.170 -2.920 3.228 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -9.245 -4.049 2.429 1.00 0.00 H new ATOM 0 HG LEU A 36 -7.943 -3.519 0.286 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -5.641 -2.775 0.566 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -6.827 -1.517 0.990 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -5.975 -2.407 2.274 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -6.223 -5.148 0.798 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -6.616 -5.009 2.528 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -7.830 -5.633 1.387 1.00 0.00 H new ATOM 522 N PRO A 37 -10.967 -3.325 0.200 1.00 0.00 N ATOM 523 CA PRO A 37 -11.367 -3.778 -1.154 1.00 0.00 C ATOM 524 C PRO A 37 -11.811 -2.636 -2.047 1.00 0.00 C ATOM 525 O PRO A 37 -11.570 -2.637 -3.238 1.00 0.00 O ATOM 526 CB PRO A 37 -12.535 -4.732 -0.894 1.00 0.00 C ATOM 527 CG PRO A 37 -12.322 -5.213 0.496 1.00 0.00 C ATOM 528 CD PRO A 37 -11.742 -4.050 1.244 1.00 0.00 C ATOM 0 HA PRO A 37 -10.531 -4.241 -1.679 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -13.493 -4.223 -0.995 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -12.537 -5.559 -1.604 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -13.260 -5.539 0.945 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -11.645 -6.067 0.515 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -12.520 -3.421 1.677 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -11.104 -4.377 2.065 1.00 0.00 H new ATOM 536 N ASN A 38 -12.392 -1.647 -1.458 1.00 0.00 N ATOM 537 CA ASN A 38 -12.910 -0.542 -2.207 1.00 0.00 C ATOM 538 C ASN A 38 -11.836 0.522 -2.520 1.00 0.00 C ATOM 539 O ASN A 38 -12.140 1.552 -3.103 1.00 0.00 O ATOM 540 CB ASN A 38 -14.123 0.071 -1.499 1.00 0.00 C ATOM 541 CG ASN A 38 -13.842 0.607 -0.119 1.00 0.00 C ATOM 542 OD1 ASN A 38 -13.999 -0.104 0.872 1.00 0.00 O ATOM 543 ND2 ASN A 38 -13.425 1.840 -0.037 1.00 0.00 N ATOM 0 H ASN A 38 -12.523 -1.577 -0.449 1.00 0.00 H new ATOM 0 HA ASN A 38 -13.237 -0.933 -3.170 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -14.516 0.880 -2.115 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -14.905 -0.685 -1.428 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -13.216 2.248 0.874 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -13.308 2.396 -0.884 1.00 0.00 H new ATOM 550 N ALA A 39 -10.590 0.266 -2.137 1.00 0.00 N ATOM 551 CA ALA A 39 -9.507 1.207 -2.428 1.00 0.00 C ATOM 552 C ALA A 39 -8.313 0.520 -3.097 1.00 0.00 C ATOM 553 O ALA A 39 -7.510 1.167 -3.791 1.00 0.00 O ATOM 554 CB ALA A 39 -9.065 1.916 -1.161 1.00 0.00 C ATOM 0 H ALA A 39 -10.304 -0.572 -1.631 1.00 0.00 H new ATOM 0 HA ALA A 39 -9.897 1.943 -3.131 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -8.259 2.612 -1.396 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -9.907 2.465 -0.739 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -8.711 1.181 -0.438 1.00 0.00 H new ATOM 560 N LEU A 40 -8.179 -0.774 -2.890 1.00 0.00 N ATOM 561 CA LEU A 40 -7.064 -1.497 -3.474 1.00 0.00 C ATOM 562 C LEU A 40 -7.497 -2.359 -4.675 1.00 0.00 C ATOM 563 O LEU A 40 -6.673 -2.754 -5.484 1.00 0.00 O ATOM 564 CB LEU A 40 -6.303 -2.300 -2.398 1.00 0.00 C ATOM 565 CG LEU A 40 -5.080 -3.124 -2.860 1.00 0.00 C ATOM 566 CD1 LEU A 40 -4.036 -2.242 -3.523 1.00 0.00 C ATOM 567 CD2 LEU A 40 -4.461 -3.858 -1.685 1.00 0.00 C ATOM 0 H LEU A 40 -8.816 -1.341 -2.331 1.00 0.00 H new ATOM 0 HA LEU A 40 -6.364 -0.765 -3.877 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -5.969 -1.602 -1.630 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -7.009 -2.982 -1.924 1.00 0.00 H new ATOM 0 HG LEU A 40 -5.430 -3.850 -3.594 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -3.189 -2.853 -3.836 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -4.473 -1.753 -4.394 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -3.696 -1.486 -2.815 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -3.601 -4.433 -2.028 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -4.139 -3.137 -0.934 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -5.198 -4.532 -1.248 1.00 0.00 H new ATOM 579 N LYS A 41 -8.787 -2.637 -4.798 1.00 0.00 N ATOM 580 CA LYS A 41 -9.269 -3.346 -5.981 1.00 0.00 C ATOM 581 C LYS A 41 -9.406 -2.351 -7.119 1.00 0.00 C ATOM 582 O LYS A 41 -9.711 -1.165 -6.892 1.00 0.00 O ATOM 583 CB LYS A 41 -10.600 -4.077 -5.725 1.00 0.00 C ATOM 584 CG LYS A 41 -10.516 -5.253 -4.749 1.00 0.00 C ATOM 585 CD LYS A 41 -9.764 -6.456 -5.330 1.00 0.00 C ATOM 586 CE LYS A 41 -10.531 -7.127 -6.464 1.00 0.00 C ATOM 587 NZ LYS A 41 -9.822 -8.293 -7.026 1.00 0.00 N ATOM 0 H LYS A 41 -9.504 -2.392 -4.115 1.00 0.00 H new ATOM 0 HA LYS A 41 -8.545 -4.118 -6.243 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -11.324 -3.358 -5.342 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -10.986 -4.442 -6.677 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -10.019 -4.926 -3.836 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -11.524 -5.561 -4.471 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -8.790 -6.130 -5.696 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -9.580 -7.183 -4.539 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -11.507 -7.444 -6.098 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -10.708 -6.400 -7.256 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -10.390 -8.708 -7.792 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -8.901 -7.991 -7.402 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -9.675 -9.003 -6.280 1.00 0.00 H new ATOM 601 N GLN A 42 -9.181 -2.812 -8.327 1.00 0.00 N ATOM 602 CA GLN A 42 -9.176 -1.942 -9.480 1.00 0.00 C ATOM 603 C GLN A 42 -10.533 -1.342 -9.778 1.00 0.00 C ATOM 604 O GLN A 42 -11.568 -1.977 -9.592 1.00 0.00 O ATOM 605 CB GLN A 42 -8.687 -2.669 -10.733 1.00 0.00 C ATOM 606 CG GLN A 42 -8.716 -1.780 -11.961 1.00 0.00 C ATOM 607 CD GLN A 42 -7.753 -0.628 -11.845 1.00 0.00 C ATOM 608 OE1 GLN A 42 -8.055 0.436 -11.320 1.00 0.00 O ATOM 609 NE2 GLN A 42 -6.649 -0.834 -12.356 1.00 0.00 N ATOM 0 H GLN A 42 -8.998 -3.793 -8.538 1.00 0.00 H new ATOM 0 HA GLN A 42 -8.489 -1.136 -9.222 1.00 0.00 H new ATOM 0 HB2 GLN A 42 -7.670 -3.026 -10.570 1.00 0.00 H new ATOM 0 HB3 GLN A 42 -9.309 -3.547 -10.908 1.00 0.00 H new ATOM 0 HG2 GLN A 42 -8.470 -2.371 -12.843 1.00 0.00 H new ATOM 0 HG3 GLN A 42 -9.726 -1.396 -12.107 1.00 0.00 H new ATOM 0 HE21 GLN A 42 -6.445 -1.738 -12.782 1.00 0.00 H new ATOM 0 HE22 GLN A 42 -5.941 -0.100 -12.353 1.00 0.00 H new ATOM 618 N GLY A 43 -10.505 -0.106 -10.224 1.00 0.00 N ATOM 619 CA GLY A 43 -11.663 0.524 -10.732 1.00 0.00 C ATOM 620 C GLY A 43 -12.537 1.171 -9.677 1.00 0.00 C ATOM 621 O GLY A 43 -13.086 2.251 -9.903 1.00 0.00 O ATOM 0 H GLY A 43 -9.668 0.476 -10.237 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -11.362 1.284 -11.453 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -12.255 -0.213 -11.274 1.00 0.00 H new ATOM 625 N TYR A 44 -12.645 0.541 -8.518 1.00 0.00 N ATOM 626 CA TYR A 44 -13.427 1.087 -7.407 1.00 0.00 C ATOM 627 C TYR A 44 -12.659 2.234 -6.783 1.00 0.00 C ATOM 628 O TYR A 44 -13.235 3.142 -6.205 1.00 0.00 O ATOM 629 CB TYR A 44 -13.624 0.021 -6.322 1.00 0.00 C ATOM 630 CG TYR A 44 -14.150 -1.295 -6.817 1.00 0.00 C ATOM 631 CD1 TYR A 44 -15.498 -1.502 -7.034 1.00 0.00 C ATOM 632 CD2 TYR A 44 -13.282 -2.342 -7.059 1.00 0.00 C ATOM 633 CE1 TYR A 44 -15.958 -2.722 -7.483 1.00 0.00 C ATOM 634 CE2 TYR A 44 -13.731 -3.555 -7.506 1.00 0.00 C ATOM 635 CZ TYR A 44 -15.064 -3.741 -7.717 1.00 0.00 C ATOM 636 OH TYR A 44 -15.513 -4.959 -8.158 1.00 0.00 O ATOM 0 H TYR A 44 -12.200 -0.354 -8.316 1.00 0.00 H new ATOM 0 HA TYR A 44 -14.393 1.416 -7.789 1.00 0.00 H new ATOM 0 HB2 TYR A 44 -12.670 -0.150 -5.824 1.00 0.00 H new ATOM 0 HB3 TYR A 44 -14.311 0.411 -5.571 1.00 0.00 H new ATOM 0 HD1 TYR A 44 -16.199 -0.701 -6.850 1.00 0.00 H new ATOM 0 HD2 TYR A 44 -12.225 -2.200 -6.892 1.00 0.00 H new ATOM 0 HE1 TYR A 44 -17.014 -2.877 -7.650 1.00 0.00 H new ATOM 0 HE2 TYR A 44 -13.034 -4.359 -7.690 1.00 0.00 H new ATOM 0 HH TYR A 44 -14.752 -5.566 -8.274 1.00 0.00 H new ATOM 646 N ARG A 45 -11.349 2.163 -6.950 1.00 0.00 N ATOM 647 CA ARG A 45 -10.371 3.071 -6.356 1.00 0.00 C ATOM 648 C ARG A 45 -10.466 4.577 -6.703 1.00 0.00 C ATOM 649 O ARG A 45 -9.607 5.122 -7.396 1.00 0.00 O ATOM 650 CB ARG A 45 -8.940 2.487 -6.441 1.00 0.00 C ATOM 651 CG ARG A 45 -8.492 1.835 -7.797 1.00 0.00 C ATOM 652 CD ARG A 45 -8.258 2.793 -8.997 1.00 0.00 C ATOM 653 NE ARG A 45 -9.466 3.438 -9.542 1.00 0.00 N ATOM 654 CZ ARG A 45 -9.735 3.566 -10.865 1.00 0.00 C ATOM 655 NH1 ARG A 45 -8.961 2.980 -11.769 1.00 0.00 N ATOM 656 NH2 ARG A 45 -10.774 4.261 -11.277 1.00 0.00 N ATOM 0 H ARG A 45 -10.916 1.442 -7.527 1.00 0.00 H new ATOM 0 HA ARG A 45 -10.667 3.111 -5.308 1.00 0.00 H new ATOM 0 HB2 ARG A 45 -8.238 3.287 -6.207 1.00 0.00 H new ATOM 0 HB3 ARG A 45 -8.839 1.735 -5.659 1.00 0.00 H new ATOM 0 HG2 ARG A 45 -7.569 1.283 -7.619 1.00 0.00 H new ATOM 0 HG3 ARG A 45 -9.248 1.106 -8.088 1.00 0.00 H new ATOM 0 HD2 ARG A 45 -7.561 3.571 -8.687 1.00 0.00 H new ATOM 0 HD3 ARG A 45 -7.775 2.233 -9.797 1.00 0.00 H new ATOM 0 HE ARG A 45 -10.145 3.813 -8.880 1.00 0.00 H new ATOM 0 HH11 ARG A 45 -8.157 2.428 -11.471 1.00 0.00 H new ATOM 0 HH12 ARG A 45 -9.170 3.081 -12.762 1.00 0.00 H new ATOM 0 HH21 ARG A 45 -11.388 4.711 -10.598 1.00 0.00 H new ATOM 0 HH22 ARG A 45 -10.965 4.349 -12.275 1.00 0.00 H new ATOM 670 N GLU A 46 -11.530 5.204 -6.235 1.00 0.00 N ATOM 671 CA GLU A 46 -11.815 6.635 -6.382 1.00 0.00 C ATOM 672 C GLU A 46 -12.836 7.017 -5.336 1.00 0.00 C ATOM 673 O GLU A 46 -13.749 6.239 -5.059 1.00 0.00 O ATOM 674 CB GLU A 46 -12.412 6.966 -7.763 1.00 0.00 C ATOM 675 CG GLU A 46 -11.475 6.804 -8.936 1.00 0.00 C ATOM 676 CD GLU A 46 -12.155 7.047 -10.232 1.00 0.00 C ATOM 677 OE1 GLU A 46 -12.692 6.086 -10.807 1.00 0.00 O ATOM 678 OE2 GLU A 46 -12.164 8.196 -10.711 1.00 0.00 O ATOM 0 H GLU A 46 -12.258 4.713 -5.716 1.00 0.00 H new ATOM 0 HA GLU A 46 -10.879 7.182 -6.270 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -13.281 6.329 -7.925 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -12.770 7.995 -7.747 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -10.640 7.496 -8.830 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -11.058 5.797 -8.929 1.00 0.00 H new ATOM 685 N ASP A 47 -12.698 8.187 -4.758 1.00 0.00 N ATOM 686 CA ASP A 47 -13.670 8.653 -3.772 1.00 0.00 C ATOM 687 C ASP A 47 -14.864 9.292 -4.458 1.00 0.00 C ATOM 688 O ASP A 47 -14.779 10.422 -4.947 1.00 0.00 O ATOM 689 CB ASP A 47 -13.041 9.622 -2.750 1.00 0.00 C ATOM 690 CG ASP A 47 -14.072 10.225 -1.789 1.00 0.00 C ATOM 691 OD1 ASP A 47 -14.814 9.470 -1.145 1.00 0.00 O ATOM 692 OD2 ASP A 47 -14.172 11.479 -1.709 1.00 0.00 O ATOM 0 H ASP A 47 -11.933 8.835 -4.945 1.00 0.00 H new ATOM 0 HA ASP A 47 -14.013 7.780 -3.217 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -12.281 9.093 -2.175 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -12.534 10.426 -3.283 1.00 0.00 H new ATOM 697 N GLU A 48 -15.938 8.538 -4.563 1.00 0.00 N ATOM 698 CA GLU A 48 -17.201 9.019 -5.134 1.00 0.00 C ATOM 699 C GLU A 48 -18.381 8.264 -4.505 1.00 0.00 C ATOM 700 O GLU A 48 -19.503 8.288 -5.013 1.00 0.00 O ATOM 701 CB GLU A 48 -17.213 8.873 -6.680 1.00 0.00 C ATOM 702 CG GLU A 48 -16.950 7.463 -7.189 1.00 0.00 C ATOM 703 CD GLU A 48 -17.045 7.342 -8.694 1.00 0.00 C ATOM 704 OE1 GLU A 48 -16.124 7.784 -9.401 1.00 0.00 O ATOM 705 OE2 GLU A 48 -18.042 6.768 -9.194 1.00 0.00 O ATOM 0 H GLU A 48 -15.970 7.566 -4.256 1.00 0.00 H new ATOM 0 HA GLU A 48 -17.299 10.080 -4.905 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -18.181 9.205 -7.055 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -16.462 9.542 -7.100 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -15.957 7.148 -6.868 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -17.665 6.780 -6.731 1.00 0.00 H new ATOM 712 N GLY A 49 -18.116 7.643 -3.374 1.00 0.00 N ATOM 713 CA GLY A 49 -19.107 6.849 -2.671 1.00 0.00 C ATOM 714 C GLY A 49 -18.419 6.014 -1.629 1.00 0.00 C ATOM 715 O GLY A 49 -18.693 6.132 -0.430 1.00 0.00 O ATOM 0 H GLY A 49 -17.206 7.674 -2.914 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -19.847 7.499 -2.204 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -19.642 6.209 -3.372 1.00 0.00 H new ATOM 719 N LEU A 50 -17.525 5.184 -2.093 1.00 0.00 N ATOM 720 CA LEU A 50 -16.648 4.423 -1.249 1.00 0.00 C ATOM 721 C LEU A 50 -15.270 5.040 -1.315 1.00 0.00 C ATOM 722 O LEU A 50 -14.911 5.649 -2.329 1.00 0.00 O ATOM 723 CB LEU A 50 -16.638 2.901 -1.623 1.00 0.00 C ATOM 724 CG LEU A 50 -16.439 2.515 -3.114 1.00 0.00 C ATOM 725 CD1 LEU A 50 -15.033 2.806 -3.607 1.00 0.00 C ATOM 726 CD2 LEU A 50 -16.840 1.069 -3.396 1.00 0.00 C ATOM 0 H LEU A 50 -17.384 5.015 -3.089 1.00 0.00 H new ATOM 0 HA LEU A 50 -17.011 4.462 -0.222 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -15.847 2.421 -1.046 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -17.582 2.470 -1.290 1.00 0.00 H new ATOM 0 HG LEU A 50 -17.114 3.154 -3.683 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -14.948 2.518 -4.655 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -14.825 3.871 -3.506 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -14.315 2.238 -3.015 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -16.683 0.847 -4.452 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -16.232 0.398 -2.790 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -17.892 0.928 -3.149 1.00 0.00 H new ATOM 738 N ASN A 51 -14.551 4.930 -0.257 1.00 0.00 N ATOM 739 CA ASN A 51 -13.214 5.472 -0.131 1.00 0.00 C ATOM 740 C ASN A 51 -12.600 4.747 1.026 1.00 0.00 C ATOM 741 O ASN A 51 -13.323 4.107 1.762 1.00 0.00 O ATOM 742 CB ASN A 51 -13.324 6.971 0.208 1.00 0.00 C ATOM 743 CG ASN A 51 -11.994 7.689 0.342 1.00 0.00 C ATOM 744 OD1 ASN A 51 -11.020 7.359 -0.314 1.00 0.00 O ATOM 745 ND2 ASN A 51 -11.946 8.661 1.212 1.00 0.00 N ATOM 0 H ASN A 51 -14.872 4.447 0.582 1.00 0.00 H new ATOM 0 HA ASN A 51 -12.626 5.357 -1.042 1.00 0.00 H new ATOM 0 HB2 ASN A 51 -13.911 7.463 -0.568 1.00 0.00 H new ATOM 0 HB3 ASN A 51 -13.876 7.079 1.142 1.00 0.00 H new ATOM 0 HD21 ASN A 51 -11.075 9.170 1.360 1.00 0.00 H new ATOM 0 HD22 ASN A 51 -12.780 8.911 1.744 1.00 0.00 H new ATOM 752 N LEU A 52 -11.327 4.774 1.186 1.00 0.00 N ATOM 753 CA LEU A 52 -10.761 4.247 2.391 1.00 0.00 C ATOM 754 C LEU A 52 -10.358 5.443 3.192 1.00 0.00 C ATOM 755 O LEU A 52 -9.493 6.179 2.812 1.00 0.00 O ATOM 756 CB LEU A 52 -9.569 3.298 2.111 1.00 0.00 C ATOM 757 CG LEU A 52 -8.929 2.508 3.305 1.00 0.00 C ATOM 758 CD1 LEU A 52 -7.847 1.622 2.775 1.00 0.00 C ATOM 759 CD2 LEU A 52 -8.331 3.429 4.358 1.00 0.00 C ATOM 0 H LEU A 52 -10.658 5.148 0.513 1.00 0.00 H new ATOM 0 HA LEU A 52 -11.477 3.629 2.932 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -9.897 2.568 1.371 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -8.780 3.889 1.647 1.00 0.00 H new ATOM 0 HG LEU A 52 -9.722 1.930 3.779 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -7.395 1.068 3.598 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -8.270 0.922 2.055 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -7.086 2.230 2.286 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -7.901 2.832 5.162 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -7.552 4.042 3.905 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -9.111 4.074 4.762 1.00 0.00 H new ATOM 771 N GLU A 53 -11.014 5.652 4.253 1.00 0.00 N ATOM 772 CA GLU A 53 -10.747 6.791 5.081 1.00 0.00 C ATOM 773 C GLU A 53 -10.861 6.399 6.519 1.00 0.00 C ATOM 774 O GLU A 53 -11.910 5.914 6.924 1.00 0.00 O ATOM 775 CB GLU A 53 -11.664 7.958 4.710 1.00 0.00 C ATOM 776 CG GLU A 53 -13.139 7.613 4.649 1.00 0.00 C ATOM 777 CD GLU A 53 -13.977 8.781 4.231 1.00 0.00 C ATOM 778 OE1 GLU A 53 -13.948 9.144 3.039 1.00 0.00 O ATOM 779 OE2 GLU A 53 -14.697 9.340 5.079 1.00 0.00 O ATOM 0 H GLU A 53 -11.761 5.046 4.593 1.00 0.00 H new ATOM 0 HA GLU A 53 -9.728 7.139 4.913 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -11.522 8.758 5.436 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -11.356 8.349 3.740 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -13.289 6.791 3.949 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -13.469 7.263 5.627 1.00 0.00 H new ATOM 786 N SER A 54 -9.776 6.604 7.279 1.00 0.00 N ATOM 787 CA SER A 54 -9.655 6.111 8.652 1.00 0.00 C ATOM 788 C SER A 54 -10.808 6.460 9.599 1.00 0.00 C ATOM 789 O SER A 54 -10.855 7.527 10.215 1.00 0.00 O ATOM 790 CB SER A 54 -8.267 6.371 9.251 1.00 0.00 C ATOM 791 OG SER A 54 -7.902 7.724 9.148 1.00 0.00 O ATOM 0 H SER A 54 -8.957 7.118 6.955 1.00 0.00 H new ATOM 0 HA SER A 54 -9.758 5.031 8.548 1.00 0.00 H new ATOM 0 HB2 SER A 54 -8.261 6.071 10.299 1.00 0.00 H new ATOM 0 HB3 SER A 54 -7.528 5.755 8.739 1.00 0.00 H new ATOM 0 HG SER A 54 -7.695 8.076 10.039 1.00 0.00 H new ATOM 797 N ASP A 55 -11.730 5.531 9.668 1.00 0.00 N ATOM 798 CA ASP A 55 -12.888 5.570 10.524 1.00 0.00 C ATOM 799 C ASP A 55 -12.775 4.470 11.565 1.00 0.00 C ATOM 800 O ASP A 55 -13.149 3.306 11.297 1.00 0.00 O ATOM 801 CB ASP A 55 -14.183 5.413 9.687 1.00 0.00 C ATOM 802 CG ASP A 55 -15.448 5.294 10.513 1.00 0.00 C ATOM 803 OD1 ASP A 55 -15.985 6.327 10.956 1.00 0.00 O ATOM 804 OD2 ASP A 55 -15.946 4.154 10.683 1.00 0.00 O ATOM 0 H ASP A 55 -11.690 4.685 9.099 1.00 0.00 H new ATOM 0 HA ASP A 55 -12.936 6.534 11.031 1.00 0.00 H new ATOM 0 HB2 ASP A 55 -14.277 6.270 9.021 1.00 0.00 H new ATOM 0 HB3 ASP A 55 -14.090 4.528 9.057 1.00 0.00 H new ATOM 809 N ALA A 56 -12.117 4.830 12.680 1.00 0.00 N ATOM 810 CA ALA A 56 -11.899 4.010 13.898 1.00 0.00 C ATOM 811 C ALA A 56 -10.690 4.562 14.623 1.00 0.00 C ATOM 812 O ALA A 56 -10.795 5.146 15.704 1.00 0.00 O ATOM 813 CB ALA A 56 -11.638 2.531 13.602 1.00 0.00 C ATOM 0 H ALA A 56 -11.696 5.755 12.767 1.00 0.00 H new ATOM 0 HA ALA A 56 -12.811 4.065 14.492 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -11.488 1.994 14.538 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -12.493 2.109 13.075 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -10.747 2.436 12.982 1.00 0.00 H new ATOM 819 N ASP A 57 -9.541 4.398 13.992 1.00 0.00 N ATOM 820 CA ASP A 57 -8.255 4.848 14.544 1.00 0.00 C ATOM 821 C ASP A 57 -7.436 5.451 13.443 1.00 0.00 C ATOM 822 O ASP A 57 -7.655 5.130 12.262 1.00 0.00 O ATOM 823 CB ASP A 57 -7.421 3.669 15.114 1.00 0.00 C ATOM 824 CG ASP A 57 -8.041 2.920 16.267 1.00 0.00 C ATOM 825 OD1 ASP A 57 -7.986 3.422 17.404 1.00 0.00 O ATOM 826 OD2 ASP A 57 -8.538 1.790 16.059 1.00 0.00 O ATOM 0 H ASP A 57 -9.463 3.949 13.079 1.00 0.00 H new ATOM 0 HA ASP A 57 -8.479 5.558 15.340 1.00 0.00 H new ATOM 0 HB2 ASP A 57 -7.230 2.961 14.307 1.00 0.00 H new ATOM 0 HB3 ASP A 57 -6.454 4.055 15.435 1.00 0.00 H new ATOM 831 N GLU A 58 -6.488 6.305 13.798 1.00 0.00 N ATOM 832 CA GLU A 58 -5.563 6.830 12.822 1.00 0.00 C ATOM 833 C GLU A 58 -4.370 5.878 12.745 1.00 0.00 C ATOM 834 O GLU A 58 -3.329 6.108 13.358 1.00 0.00 O ATOM 835 CB GLU A 58 -5.106 8.266 13.159 1.00 0.00 C ATOM 836 CG GLU A 58 -4.165 8.882 12.114 1.00 0.00 C ATOM 837 CD GLU A 58 -3.698 10.273 12.480 1.00 0.00 C ATOM 838 OE1 GLU A 58 -2.871 10.400 13.401 1.00 0.00 O ATOM 839 OE2 GLU A 58 -4.158 11.249 11.860 1.00 0.00 O ATOM 0 H GLU A 58 -6.344 6.644 14.749 1.00 0.00 H new ATOM 0 HA GLU A 58 -6.062 6.895 11.855 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -5.985 8.902 13.261 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -4.604 8.259 14.126 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -3.297 8.235 11.990 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -4.675 8.918 11.152 1.00 0.00 H new ATOM 846 N GLN A 59 -4.600 4.751 12.100 1.00 0.00 N ATOM 847 CA GLN A 59 -3.607 3.716 11.878 1.00 0.00 C ATOM 848 C GLN A 59 -4.196 2.648 10.995 1.00 0.00 C ATOM 849 O GLN A 59 -5.371 2.295 11.125 1.00 0.00 O ATOM 850 CB GLN A 59 -2.995 3.148 13.224 1.00 0.00 C ATOM 851 CG GLN A 59 -3.979 2.555 14.261 1.00 0.00 C ATOM 852 CD GLN A 59 -4.239 1.039 14.166 1.00 0.00 C ATOM 853 OE1 GLN A 59 -4.111 0.456 13.009 1.00 0.00 O flip ATOM 854 NE2 GLN A 59 -4.529 0.398 15.176 1.00 0.00 N flip ATOM 0 H GLN A 59 -5.511 4.523 11.703 1.00 0.00 H new ATOM 0 HA GLN A 59 -2.753 4.156 11.362 1.00 0.00 H new ATOM 0 HB2 GLN A 59 -2.272 2.374 12.965 1.00 0.00 H new ATOM 0 HB3 GLN A 59 -2.441 3.952 13.708 1.00 0.00 H new ATOM 0 HG2 GLN A 59 -3.599 2.775 15.258 1.00 0.00 H new ATOM 0 HG3 GLN A 59 -4.933 3.073 14.162 1.00 0.00 H new ATOM 0 HE21 GLN A 59 -4.624 0.875 16.073 1.00 0.00 H new ATOM 0 HE22 GLN A 59 -4.674 -0.610 15.116 1.00 0.00 H new ATOM 863 N LEU A 60 -3.408 2.164 10.092 1.00 0.00 N ATOM 864 CA LEU A 60 -3.815 1.154 9.123 1.00 0.00 C ATOM 865 C LEU A 60 -2.755 0.098 9.020 1.00 0.00 C ATOM 866 O LEU A 60 -1.571 0.399 9.164 1.00 0.00 O ATOM 867 CB LEU A 60 -3.998 1.783 7.729 1.00 0.00 C ATOM 868 CG LEU A 60 -5.356 2.367 7.305 1.00 0.00 C ATOM 869 CD1 LEU A 60 -5.832 3.495 8.210 1.00 0.00 C ATOM 870 CD2 LEU A 60 -5.252 2.853 5.875 1.00 0.00 C ATOM 0 H LEU A 60 -2.436 2.456 9.991 1.00 0.00 H new ATOM 0 HA LEU A 60 -4.758 0.722 9.459 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -3.262 2.582 7.638 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -3.733 1.021 6.996 1.00 0.00 H new ATOM 0 HG LEU A 60 -6.099 1.574 7.392 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -6.795 3.863 7.857 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -5.937 3.124 9.229 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -5.105 4.307 8.193 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -6.209 3.270 5.562 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -4.482 3.621 5.807 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -4.990 2.018 5.225 1.00 0.00 H new ATOM 882 N LEU A 61 -3.163 -1.125 8.769 1.00 0.00 N ATOM 883 CA LEU A 61 -2.227 -2.197 8.579 1.00 0.00 C ATOM 884 C LEU A 61 -2.841 -3.186 7.622 1.00 0.00 C ATOM 885 O LEU A 61 -3.952 -3.699 7.862 1.00 0.00 O ATOM 886 CB LEU A 61 -1.873 -2.884 9.919 1.00 0.00 C ATOM 887 CG LEU A 61 -0.611 -3.805 9.927 1.00 0.00 C ATOM 888 CD1 LEU A 61 -0.321 -4.298 11.301 1.00 0.00 C ATOM 889 CD2 LEU A 61 -0.747 -4.993 9.010 1.00 0.00 C ATOM 0 H LEU A 61 -4.143 -1.398 8.692 1.00 0.00 H new ATOM 0 HA LEU A 61 -1.297 -1.801 8.172 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -1.732 -2.108 10.672 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -2.730 -3.480 10.232 1.00 0.00 H new ATOM 0 HG LEU A 61 0.210 -3.186 9.566 1.00 0.00 H new ATOM 0 HD11 LEU A 61 0.562 -4.937 11.280 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -0.139 -3.450 11.961 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -1.173 -4.869 11.670 1.00 0.00 H new ATOM 0 HD21 LEU A 61 0.160 -5.595 9.058 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -1.600 -5.596 9.320 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -0.899 -4.648 7.987 1.00 0.00 H new ATOM 901 N ILE A 62 -2.142 -3.466 6.561 1.00 0.00 N ATOM 902 CA ILE A 62 -2.628 -4.393 5.603 1.00 0.00 C ATOM 903 C ILE A 62 -1.452 -5.282 5.122 1.00 0.00 C ATOM 904 O ILE A 62 -0.332 -4.798 4.885 1.00 0.00 O ATOM 905 CB ILE A 62 -3.351 -3.626 4.432 1.00 0.00 C ATOM 906 CG1 ILE A 62 -4.373 -4.502 3.669 1.00 0.00 C ATOM 907 CG2 ILE A 62 -2.371 -2.962 3.468 1.00 0.00 C ATOM 908 CD1 ILE A 62 -3.822 -5.684 2.920 1.00 0.00 C ATOM 0 H ILE A 62 -1.232 -3.060 6.344 1.00 0.00 H new ATOM 0 HA ILE A 62 -3.375 -5.053 6.043 1.00 0.00 H new ATOM 0 HB ILE A 62 -3.916 -2.833 4.921 1.00 0.00 H new ATOM 0 HG12 ILE A 62 -5.110 -4.866 4.384 1.00 0.00 H new ATOM 0 HG13 ILE A 62 -4.903 -3.867 2.960 1.00 0.00 H new ATOM 0 HG21 ILE A 62 -2.925 -2.449 2.682 1.00 0.00 H new ATOM 0 HG22 ILE A 62 -1.759 -2.241 4.010 1.00 0.00 H new ATOM 0 HG23 ILE A 62 -1.728 -3.721 3.022 1.00 0.00 H new ATOM 0 HD11 ILE A 62 -4.637 -6.216 2.429 1.00 0.00 H new ATOM 0 HD12 ILE A 62 -3.109 -5.340 2.170 1.00 0.00 H new ATOM 0 HD13 ILE A 62 -3.320 -6.355 3.617 1.00 0.00 H new ATOM 920 N TYR A 63 -1.709 -6.557 5.051 1.00 0.00 N ATOM 921 CA TYR A 63 -0.746 -7.552 4.639 1.00 0.00 C ATOM 922 C TYR A 63 -1.060 -8.041 3.232 1.00 0.00 C ATOM 923 O TYR A 63 -2.174 -8.507 2.963 1.00 0.00 O ATOM 924 CB TYR A 63 -0.809 -8.725 5.623 1.00 0.00 C ATOM 925 CG TYR A 63 -0.005 -9.951 5.239 1.00 0.00 C ATOM 926 CD1 TYR A 63 -0.570 -10.951 4.451 1.00 0.00 C ATOM 927 CD2 TYR A 63 1.293 -10.118 5.668 1.00 0.00 C ATOM 928 CE1 TYR A 63 0.139 -12.070 4.105 1.00 0.00 C ATOM 929 CE2 TYR A 63 2.010 -11.240 5.331 1.00 0.00 C ATOM 930 CZ TYR A 63 1.429 -12.213 4.546 1.00 0.00 C ATOM 931 OH TYR A 63 2.139 -13.335 4.232 1.00 0.00 O ATOM 0 H TYR A 63 -2.621 -6.950 5.284 1.00 0.00 H new ATOM 0 HA TYR A 63 0.253 -7.117 4.636 1.00 0.00 H new ATOM 0 HB2 TYR A 63 -0.463 -8.377 6.596 1.00 0.00 H new ATOM 0 HB3 TYR A 63 -1.852 -9.020 5.742 1.00 0.00 H new ATOM 0 HD1 TYR A 63 -1.588 -10.842 4.106 1.00 0.00 H new ATOM 0 HD2 TYR A 63 1.754 -9.355 6.278 1.00 0.00 H new ATOM 0 HE1 TYR A 63 -0.314 -12.833 3.490 1.00 0.00 H new ATOM 0 HE2 TYR A 63 3.025 -11.360 5.680 1.00 0.00 H new ATOM 0 HH TYR A 63 2.078 -13.502 3.268 1.00 0.00 H new ATOM 941 N ILE A 64 -0.091 -7.963 2.360 1.00 0.00 N ATOM 942 CA ILE A 64 -0.262 -8.402 0.998 1.00 0.00 C ATOM 943 C ILE A 64 0.669 -9.576 0.667 1.00 0.00 C ATOM 944 O ILE A 64 1.892 -9.463 0.814 1.00 0.00 O ATOM 945 CB ILE A 64 0.022 -7.266 -0.024 1.00 0.00 C ATOM 946 CG1 ILE A 64 -0.950 -6.086 0.146 1.00 0.00 C ATOM 947 CG2 ILE A 64 -0.064 -7.821 -1.432 1.00 0.00 C ATOM 948 CD1 ILE A 64 -2.399 -6.435 -0.124 1.00 0.00 C ATOM 0 H ILE A 64 0.837 -7.595 2.571 1.00 0.00 H new ATOM 0 HA ILE A 64 -1.304 -8.712 0.916 1.00 0.00 H new ATOM 0 HB ILE A 64 1.027 -6.886 0.161 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -0.863 -5.701 1.162 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -0.650 -5.282 -0.526 1.00 0.00 H new ATOM 0 HG21 ILE A 64 0.135 -7.025 -2.150 1.00 0.00 H new ATOM 0 HG22 ILE A 64 0.673 -8.614 -1.556 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -1.062 -8.223 -1.604 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -3.019 -5.550 0.017 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -2.503 -6.791 -1.149 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -2.720 -7.216 0.565 1.00 0.00 H new ATOM 960 N PRO A 65 0.102 -10.720 0.272 1.00 0.00 N ATOM 961 CA PRO A 65 0.853 -11.825 -0.259 1.00 0.00 C ATOM 962 C PRO A 65 0.815 -11.810 -1.805 1.00 0.00 C ATOM 963 O PRO A 65 -0.267 -11.732 -2.433 1.00 0.00 O ATOM 964 CB PRO A 65 0.100 -13.032 0.283 1.00 0.00 C ATOM 965 CG PRO A 65 -1.319 -12.570 0.416 1.00 0.00 C ATOM 966 CD PRO A 65 -1.316 -11.052 0.367 1.00 0.00 C ATOM 0 HA PRO A 65 1.907 -11.810 0.019 1.00 0.00 H new ATOM 0 HB2 PRO A 65 0.177 -13.883 -0.394 1.00 0.00 H new ATOM 0 HB3 PRO A 65 0.504 -13.351 1.244 1.00 0.00 H new ATOM 0 HG2 PRO A 65 -1.931 -12.978 -0.389 1.00 0.00 H new ATOM 0 HG3 PRO A 65 -1.750 -12.922 1.354 1.00 0.00 H new ATOM 0 HD2 PRO A 65 -1.875 -10.676 -0.490 1.00 0.00 H new ATOM 0 HD3 PRO A 65 -1.771 -10.620 1.258 1.00 0.00 H new ATOM 974 N PHE A 66 1.959 -11.863 -2.402 1.00 0.00 N ATOM 975 CA PHE A 66 2.061 -11.845 -3.833 1.00 0.00 C ATOM 976 C PHE A 66 2.147 -13.253 -4.367 1.00 0.00 C ATOM 977 O PHE A 66 2.809 -14.111 -3.782 1.00 0.00 O ATOM 978 CB PHE A 66 3.263 -11.013 -4.292 1.00 0.00 C ATOM 979 CG PHE A 66 3.171 -9.554 -3.924 1.00 0.00 C ATOM 980 CD1 PHE A 66 2.561 -8.650 -4.778 1.00 0.00 C ATOM 981 CD2 PHE A 66 3.692 -9.090 -2.728 1.00 0.00 C ATOM 982 CE1 PHE A 66 2.473 -7.311 -4.450 1.00 0.00 C ATOM 983 CE2 PHE A 66 3.609 -7.751 -2.393 1.00 0.00 C ATOM 984 CZ PHE A 66 2.998 -6.860 -3.256 1.00 0.00 C ATOM 0 H PHE A 66 2.854 -11.920 -1.916 1.00 0.00 H new ATOM 0 HA PHE A 66 1.163 -11.375 -4.234 1.00 0.00 H new ATOM 0 HB2 PHE A 66 4.170 -11.431 -3.856 1.00 0.00 H new ATOM 0 HB3 PHE A 66 3.361 -11.099 -5.374 1.00 0.00 H new ATOM 0 HD1 PHE A 66 2.148 -8.997 -5.714 1.00 0.00 H new ATOM 0 HD2 PHE A 66 4.169 -9.782 -2.049 1.00 0.00 H new ATOM 0 HE1 PHE A 66 1.994 -6.618 -5.127 1.00 0.00 H new ATOM 0 HE2 PHE A 66 4.021 -7.401 -1.458 1.00 0.00 H new ATOM 0 HZ PHE A 66 2.932 -5.814 -2.996 1.00 0.00 H new ATOM 994 N ASN A 67 1.467 -13.490 -5.466 1.00 0.00 N ATOM 995 CA ASN A 67 1.445 -14.826 -6.103 1.00 0.00 C ATOM 996 C ASN A 67 2.757 -15.156 -6.784 1.00 0.00 C ATOM 997 O ASN A 67 3.064 -16.334 -7.049 1.00 0.00 O ATOM 998 CB ASN A 67 0.310 -14.954 -7.122 1.00 0.00 C ATOM 999 CG ASN A 67 -1.069 -14.961 -6.509 1.00 0.00 C ATOM 1000 OD1 ASN A 67 -1.595 -16.003 -6.171 1.00 0.00 O ATOM 1001 ND2 ASN A 67 -1.662 -13.816 -6.364 1.00 0.00 N ATOM 0 H ASN A 67 0.914 -12.785 -5.953 1.00 0.00 H new ATOM 0 HA ASN A 67 1.280 -15.537 -5.293 1.00 0.00 H new ATOM 0 HB2 ASN A 67 0.377 -14.128 -7.830 1.00 0.00 H new ATOM 0 HB3 ASN A 67 0.448 -15.874 -7.690 1.00 0.00 H new ATOM 0 HD21 ASN A 67 -2.596 -13.773 -5.956 1.00 0.00 H new ATOM 0 HD22 ASN A 67 -1.194 -12.959 -6.658 1.00 0.00 H new ATOM 1008 N GLN A 68 3.519 -14.144 -7.082 1.00 0.00 N ATOM 1009 CA GLN A 68 4.776 -14.315 -7.740 1.00 0.00 C ATOM 1010 C GLN A 68 5.715 -13.242 -7.258 1.00 0.00 C ATOM 1011 O GLN A 68 5.281 -12.120 -6.987 1.00 0.00 O ATOM 1012 CB GLN A 68 4.593 -14.235 -9.263 1.00 0.00 C ATOM 1013 CG GLN A 68 5.862 -14.495 -10.060 1.00 0.00 C ATOM 1014 CD GLN A 68 5.632 -14.441 -11.543 1.00 0.00 C ATOM 1015 OE1 GLN A 68 5.312 -15.454 -12.168 1.00 0.00 O ATOM 1016 NE2 GLN A 68 5.810 -13.282 -12.120 1.00 0.00 N ATOM 0 H GLN A 68 3.283 -13.174 -6.873 1.00 0.00 H new ATOM 0 HA GLN A 68 5.191 -15.295 -7.506 1.00 0.00 H new ATOM 0 HB2 GLN A 68 3.834 -14.957 -9.564 1.00 0.00 H new ATOM 0 HB3 GLN A 68 4.212 -13.246 -9.520 1.00 0.00 H new ATOM 0 HG2 GLN A 68 6.617 -13.758 -9.786 1.00 0.00 H new ATOM 0 HG3 GLN A 68 6.261 -15.474 -9.793 1.00 0.00 H new ATOM 0 HE21 GLN A 68 6.075 -12.470 -11.562 1.00 0.00 H new ATOM 0 HE22 GLN A 68 5.684 -13.189 -13.128 1.00 0.00 H new ATOM 1025 N VAL A 69 6.975 -13.579 -7.131 1.00 0.00 N ATOM 1026 CA VAL A 69 7.960 -12.640 -6.670 1.00 0.00 C ATOM 1027 C VAL A 69 8.323 -11.651 -7.757 1.00 0.00 C ATOM 1028 O VAL A 69 8.770 -12.023 -8.855 1.00 0.00 O ATOM 1029 CB VAL A 69 9.240 -13.331 -6.099 1.00 0.00 C ATOM 1030 CG1 VAL A 69 8.877 -14.194 -4.928 1.00 0.00 C ATOM 1031 CG2 VAL A 69 9.976 -14.163 -7.150 1.00 0.00 C ATOM 0 H VAL A 69 7.342 -14.507 -7.344 1.00 0.00 H new ATOM 0 HA VAL A 69 7.502 -12.097 -5.843 1.00 0.00 H new ATOM 0 HB VAL A 69 9.918 -12.539 -5.781 1.00 0.00 H new ATOM 0 HG11 VAL A 69 9.775 -14.672 -4.536 1.00 0.00 H new ATOM 0 HG12 VAL A 69 8.424 -13.580 -4.150 1.00 0.00 H new ATOM 0 HG13 VAL A 69 8.168 -14.959 -5.245 1.00 0.00 H new ATOM 0 HG21 VAL A 69 10.857 -14.621 -6.700 1.00 0.00 H new ATOM 0 HG22 VAL A 69 9.314 -14.943 -7.526 1.00 0.00 H new ATOM 0 HG23 VAL A 69 10.283 -13.519 -7.974 1.00 0.00 H new ATOM 1041 N ILE A 70 8.102 -10.411 -7.489 1.00 0.00 N ATOM 1042 CA ILE A 70 8.450 -9.403 -8.431 1.00 0.00 C ATOM 1043 C ILE A 70 9.477 -8.517 -7.783 1.00 0.00 C ATOM 1044 O ILE A 70 9.704 -8.609 -6.574 1.00 0.00 O ATOM 1045 CB ILE A 70 7.218 -8.538 -8.911 1.00 0.00 C ATOM 1046 CG1 ILE A 70 6.824 -7.423 -7.915 1.00 0.00 C ATOM 1047 CG2 ILE A 70 6.009 -9.426 -9.192 1.00 0.00 C ATOM 1048 CD1 ILE A 70 6.411 -7.872 -6.521 1.00 0.00 C ATOM 0 H ILE A 70 7.682 -10.069 -6.625 1.00 0.00 H new ATOM 0 HA ILE A 70 8.837 -9.889 -9.327 1.00 0.00 H new ATOM 0 HB ILE A 70 7.539 -8.047 -9.830 1.00 0.00 H new ATOM 0 HG12 ILE A 70 7.667 -6.739 -7.817 1.00 0.00 H new ATOM 0 HG13 ILE A 70 6.001 -6.854 -8.348 1.00 0.00 H new ATOM 0 HG21 ILE A 70 5.173 -8.809 -9.521 1.00 0.00 H new ATOM 0 HG22 ILE A 70 6.259 -10.145 -9.973 1.00 0.00 H new ATOM 0 HG23 ILE A 70 5.730 -9.960 -8.283 1.00 0.00 H new ATOM 0 HD11 ILE A 70 6.159 -7.000 -5.918 1.00 0.00 H new ATOM 0 HD12 ILE A 70 5.543 -8.527 -6.592 1.00 0.00 H new ATOM 0 HD13 ILE A 70 7.235 -8.411 -6.053 1.00 0.00 H new ATOM 1060 N LYS A 71 10.083 -7.689 -8.544 1.00 0.00 N ATOM 1061 CA LYS A 71 11.027 -6.772 -8.021 1.00 0.00 C ATOM 1062 C LYS A 71 10.320 -5.457 -7.781 1.00 0.00 C ATOM 1063 O LYS A 71 9.840 -4.824 -8.727 1.00 0.00 O ATOM 1064 CB LYS A 71 12.182 -6.621 -8.997 1.00 0.00 C ATOM 1065 CG LYS A 71 12.918 -7.931 -9.250 1.00 0.00 C ATOM 1066 CD LYS A 71 13.993 -7.853 -10.355 1.00 0.00 C ATOM 1067 CE LYS A 71 15.179 -6.920 -10.043 1.00 0.00 C ATOM 1068 NZ LYS A 71 14.834 -5.479 -10.038 1.00 0.00 N ATOM 0 H LYS A 71 9.940 -7.625 -9.552 1.00 0.00 H new ATOM 0 HA LYS A 71 11.441 -7.128 -7.077 1.00 0.00 H new ATOM 0 HB2 LYS A 71 11.804 -6.234 -9.943 1.00 0.00 H new ATOM 0 HB3 LYS A 71 12.885 -5.884 -8.609 1.00 0.00 H new ATOM 0 HG2 LYS A 71 13.390 -8.254 -8.322 1.00 0.00 H new ATOM 0 HG3 LYS A 71 12.191 -8.696 -9.520 1.00 0.00 H new ATOM 0 HD2 LYS A 71 14.378 -8.856 -10.539 1.00 0.00 H new ATOM 0 HD3 LYS A 71 13.520 -7.519 -11.278 1.00 0.00 H new ATOM 0 HE2 LYS A 71 15.590 -7.187 -9.069 1.00 0.00 H new ATOM 0 HE3 LYS A 71 15.965 -7.091 -10.779 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 15.576 -4.943 -10.531 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 13.925 -5.338 -10.523 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 14.758 -5.144 -9.056 1.00 0.00 H new ATOM 1082 N LEU A 72 10.203 -5.079 -6.524 1.00 0.00 N ATOM 1083 CA LEU A 72 9.507 -3.861 -6.154 1.00 0.00 C ATOM 1084 C LEU A 72 10.337 -2.655 -6.571 1.00 0.00 C ATOM 1085 O LEU A 72 11.562 -2.743 -6.678 1.00 0.00 O ATOM 1086 CB LEU A 72 9.220 -3.843 -4.638 1.00 0.00 C ATOM 1087 CG LEU A 72 8.419 -2.640 -4.099 1.00 0.00 C ATOM 1088 CD1 LEU A 72 7.035 -2.576 -4.728 1.00 0.00 C ATOM 1089 CD2 LEU A 72 8.307 -2.707 -2.588 1.00 0.00 C ATOM 0 H LEU A 72 10.584 -5.602 -5.735 1.00 0.00 H new ATOM 0 HA LEU A 72 8.549 -3.820 -6.672 1.00 0.00 H new ATOM 0 HB2 LEU A 72 8.678 -4.754 -4.383 1.00 0.00 H new ATOM 0 HB3 LEU A 72 10.173 -3.881 -4.111 1.00 0.00 H new ATOM 0 HG LEU A 72 8.958 -1.732 -4.370 1.00 0.00 H new ATOM 0 HD11 LEU A 72 6.493 -1.718 -4.329 1.00 0.00 H new ATOM 0 HD12 LEU A 72 7.131 -2.474 -5.809 1.00 0.00 H new ATOM 0 HD13 LEU A 72 6.488 -3.490 -4.497 1.00 0.00 H new ATOM 0 HD21 LEU A 72 7.739 -1.850 -2.227 1.00 0.00 H new ATOM 0 HD22 LEU A 72 7.798 -3.627 -2.301 1.00 0.00 H new ATOM 0 HD23 LEU A 72 9.304 -2.692 -2.148 1.00 0.00 H new ATOM 1101 N HIS A 73 9.682 -1.551 -6.831 1.00 0.00 N ATOM 1102 CA HIS A 73 10.369 -0.371 -7.278 1.00 0.00 C ATOM 1103 C HIS A 73 9.804 0.896 -6.615 1.00 0.00 C ATOM 1104 O HIS A 73 10.548 1.722 -6.094 1.00 0.00 O ATOM 1105 CB HIS A 73 10.276 -0.272 -8.820 1.00 0.00 C ATOM 1106 CG HIS A 73 11.023 0.886 -9.424 1.00 0.00 C ATOM 1107 ND1 HIS A 73 10.719 2.196 -9.472 1.00 0.00 N flip ATOM 1108 CD2 HIS A 73 12.217 0.758 -10.093 1.00 0.00 C flip ATOM 1109 CE1 HIS A 73 11.711 2.825 -10.149 1.00 0.00 C flip ATOM 1110 NE2 HIS A 73 12.606 1.943 -10.514 1.00 0.00 N flip ATOM 0 H HIS A 73 8.671 -1.447 -6.740 1.00 0.00 H new ATOM 0 HA HIS A 73 11.416 -0.448 -6.985 1.00 0.00 H new ATOM 0 HB2 HIS A 73 10.656 -1.197 -9.253 1.00 0.00 H new ATOM 0 HB3 HIS A 73 9.226 -0.196 -9.103 1.00 0.00 H new ATOM 0 HD2 HIS A 73 12.751 -0.168 -10.249 1.00 0.00 H new ATOM 0 HE1 HIS A 73 11.755 3.884 -10.354 1.00 0.00 H new ATOM 0 HE2 HIS A 73 13.460 2.140 -11.036 1.00 0.00 H new ATOM 1119 N SER A 74 8.522 1.049 -6.641 1.00 0.00 N ATOM 1120 CA SER A 74 7.917 2.250 -6.142 1.00 0.00 C ATOM 1121 C SER A 74 6.550 1.983 -5.521 1.00 0.00 C ATOM 1122 O SER A 74 6.010 0.893 -5.649 1.00 0.00 O ATOM 1123 CB SER A 74 7.844 3.260 -7.285 1.00 0.00 C ATOM 1124 OG SER A 74 7.298 2.661 -8.452 1.00 0.00 O ATOM 0 H SER A 74 7.866 0.357 -7.003 1.00 0.00 H new ATOM 0 HA SER A 74 8.527 2.660 -5.337 1.00 0.00 H new ATOM 0 HB2 SER A 74 7.231 4.111 -6.986 1.00 0.00 H new ATOM 0 HB3 SER A 74 8.841 3.645 -7.500 1.00 0.00 H new ATOM 0 HG SER A 74 7.760 3.007 -9.244 1.00 0.00 H new ATOM 1130 N PHE A 75 6.018 2.952 -4.813 1.00 0.00 N ATOM 1131 CA PHE A 75 4.702 2.812 -4.212 1.00 0.00 C ATOM 1132 C PHE A 75 3.856 4.031 -4.583 1.00 0.00 C ATOM 1133 O PHE A 75 4.413 5.087 -4.947 1.00 0.00 O ATOM 1134 CB PHE A 75 4.830 2.700 -2.671 1.00 0.00 C ATOM 1135 CG PHE A 75 5.123 4.009 -1.952 1.00 0.00 C ATOM 1136 CD1 PHE A 75 6.367 4.603 -2.029 1.00 0.00 C ATOM 1137 CD2 PHE A 75 4.142 4.628 -1.189 1.00 0.00 C ATOM 1138 CE1 PHE A 75 6.635 5.778 -1.374 1.00 0.00 C ATOM 1139 CE2 PHE A 75 4.403 5.813 -0.528 1.00 0.00 C ATOM 1140 CZ PHE A 75 5.652 6.390 -0.624 1.00 0.00 C ATOM 0 H PHE A 75 6.472 3.848 -4.636 1.00 0.00 H new ATOM 0 HA PHE A 75 4.223 1.907 -4.585 1.00 0.00 H new ATOM 0 HB2 PHE A 75 3.904 2.285 -2.274 1.00 0.00 H new ATOM 0 HB3 PHE A 75 5.623 1.990 -2.438 1.00 0.00 H new ATOM 0 HD1 PHE A 75 7.143 4.134 -2.616 1.00 0.00 H new ATOM 0 HD2 PHE A 75 3.163 4.178 -1.111 1.00 0.00 H new ATOM 0 HE1 PHE A 75 7.616 6.224 -1.445 1.00 0.00 H new ATOM 0 HE2 PHE A 75 3.632 6.286 0.062 1.00 0.00 H new ATOM 0 HZ PHE A 75 5.860 7.319 -0.113 1.00 0.00 H new ATOM 1150 N ALA A 76 2.545 3.899 -4.520 1.00 0.00 N ATOM 1151 CA ALA A 76 1.644 5.011 -4.786 1.00 0.00 C ATOM 1152 C ALA A 76 0.356 4.854 -4.030 1.00 0.00 C ATOM 1153 O ALA A 76 -0.249 3.794 -4.037 1.00 0.00 O ATOM 1154 CB ALA A 76 1.373 5.170 -6.269 1.00 0.00 C ATOM 0 H ALA A 76 2.074 3.025 -4.285 1.00 0.00 H new ATOM 0 HA ALA A 76 2.140 5.918 -4.439 1.00 0.00 H new ATOM 0 HB1 ALA A 76 0.697 6.010 -6.427 1.00 0.00 H new ATOM 0 HB2 ALA A 76 2.311 5.356 -6.792 1.00 0.00 H new ATOM 0 HB3 ALA A 76 0.916 4.259 -6.655 1.00 0.00 H new ATOM 1160 N ILE A 77 -0.047 5.897 -3.382 1.00 0.00 N ATOM 1161 CA ILE A 77 -1.260 5.927 -2.612 1.00 0.00 C ATOM 1162 C ILE A 77 -1.895 7.276 -2.849 1.00 0.00 C ATOM 1163 O ILE A 77 -1.228 8.295 -2.727 1.00 0.00 O ATOM 1164 CB ILE A 77 -0.991 5.749 -1.080 1.00 0.00 C ATOM 1165 CG1 ILE A 77 -0.256 4.424 -0.790 1.00 0.00 C ATOM 1166 CG2 ILE A 77 -2.302 5.804 -0.306 1.00 0.00 C ATOM 1167 CD1 ILE A 77 0.095 4.211 0.672 1.00 0.00 C ATOM 0 H ILE A 77 0.467 6.778 -3.369 1.00 0.00 H new ATOM 0 HA ILE A 77 -1.905 5.105 -2.922 1.00 0.00 H new ATOM 0 HB ILE A 77 -0.349 6.567 -0.754 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -0.879 3.595 -1.126 1.00 0.00 H new ATOM 0 HG13 ILE A 77 0.660 4.394 -1.380 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -2.102 5.679 0.758 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -2.784 6.767 -0.474 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -2.960 5.005 -0.648 1.00 0.00 H new ATOM 0 HD11 ILE A 77 0.609 3.257 0.788 1.00 0.00 H new ATOM 0 HD12 ILE A 77 0.746 5.017 1.011 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -0.817 4.206 1.268 1.00 0.00 H new ATOM 1179 N LYS A 78 -3.149 7.292 -3.213 1.00 0.00 N ATOM 1180 CA LYS A 78 -3.803 8.549 -3.494 1.00 0.00 C ATOM 1181 C LYS A 78 -4.717 8.974 -2.389 1.00 0.00 C ATOM 1182 O LYS A 78 -5.233 8.148 -1.635 1.00 0.00 O ATOM 1183 CB LYS A 78 -4.569 8.549 -4.808 1.00 0.00 C ATOM 1184 CG LYS A 78 -3.736 8.294 -6.041 1.00 0.00 C ATOM 1185 CD LYS A 78 -4.534 8.660 -7.268 1.00 0.00 C ATOM 1186 CE LYS A 78 -3.809 8.346 -8.557 1.00 0.00 C ATOM 1187 NZ LYS A 78 -4.600 8.764 -9.732 1.00 0.00 N ATOM 0 H LYS A 78 -3.734 6.464 -3.322 1.00 0.00 H new ATOM 0 HA LYS A 78 -2.989 9.269 -3.579 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -5.350 7.791 -4.754 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -5.067 9.512 -4.919 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -2.819 8.881 -6.002 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -3.442 7.245 -6.084 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -5.483 8.124 -7.251 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -4.768 9.724 -7.239 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -2.844 8.852 -8.567 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -3.608 7.276 -8.613 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -4.077 8.536 -10.602 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -5.511 8.262 -9.734 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -4.770 9.789 -9.689 1.00 0.00 H new ATOM 1201 N GLY A 79 -4.936 10.253 -2.330 1.00 0.00 N ATOM 1202 CA GLY A 79 -5.765 10.850 -1.340 1.00 0.00 C ATOM 1203 C GLY A 79 -5.602 12.350 -1.384 1.00 0.00 C ATOM 1204 O GLY A 79 -4.874 12.852 -2.248 1.00 0.00 O ATOM 0 H GLY A 79 -4.532 10.921 -2.986 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -6.807 10.582 -1.513 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -5.499 10.473 -0.352 1.00 0.00 H new ATOM 1208 N PRO A 80 -6.270 13.087 -0.503 1.00 0.00 N ATOM 1209 CA PRO A 80 -6.146 14.544 -0.428 1.00 0.00 C ATOM 1210 C PRO A 80 -4.757 14.947 0.062 1.00 0.00 C ATOM 1211 O PRO A 80 -4.064 14.153 0.691 1.00 0.00 O ATOM 1212 CB PRO A 80 -7.205 14.954 0.609 1.00 0.00 C ATOM 1213 CG PRO A 80 -8.057 13.752 0.804 1.00 0.00 C ATOM 1214 CD PRO A 80 -7.197 12.569 0.482 1.00 0.00 C ATOM 0 HA PRO A 80 -6.286 15.021 -1.398 1.00 0.00 H new ATOM 0 HB2 PRO A 80 -6.739 15.261 1.545 1.00 0.00 H new ATOM 0 HB3 PRO A 80 -7.795 15.799 0.254 1.00 0.00 H new ATOM 0 HG2 PRO A 80 -8.424 13.698 1.829 1.00 0.00 H new ATOM 0 HG3 PRO A 80 -8.931 13.786 0.154 1.00 0.00 H new ATOM 0 HD2 PRO A 80 -6.678 12.197 1.365 1.00 0.00 H new ATOM 0 HD3 PRO A 80 -7.784 11.741 0.085 1.00 0.00 H new ATOM 1222 N GLU A 81 -4.367 16.173 -0.200 1.00 0.00 N ATOM 1223 CA GLU A 81 -3.037 16.639 0.169 1.00 0.00 C ATOM 1224 C GLU A 81 -2.844 16.751 1.686 1.00 0.00 C ATOM 1225 O GLU A 81 -1.743 16.604 2.178 1.00 0.00 O ATOM 1226 CB GLU A 81 -2.713 17.966 -0.514 1.00 0.00 C ATOM 1227 CG GLU A 81 -3.668 19.091 -0.175 1.00 0.00 C ATOM 1228 CD GLU A 81 -3.295 20.370 -0.850 1.00 0.00 C ATOM 1229 OE1 GLU A 81 -3.701 20.583 -2.011 1.00 0.00 O ATOM 1230 OE2 GLU A 81 -2.579 21.179 -0.245 1.00 0.00 O ATOM 0 H GLU A 81 -4.947 16.871 -0.667 1.00 0.00 H new ATOM 0 HA GLU A 81 -2.337 15.881 -0.183 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -1.703 18.267 -0.237 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -2.716 17.816 -1.594 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -4.679 18.808 -0.469 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -3.680 19.242 0.904 1.00 0.00 H new ATOM 1237 N GLU A 82 -3.914 17.011 2.409 1.00 0.00 N ATOM 1238 CA GLU A 82 -3.835 17.172 3.857 1.00 0.00 C ATOM 1239 C GLU A 82 -4.109 15.868 4.575 1.00 0.00 C ATOM 1240 O GLU A 82 -3.439 15.517 5.545 1.00 0.00 O ATOM 1241 CB GLU A 82 -4.858 18.187 4.301 1.00 0.00 C ATOM 1242 CG GLU A 82 -4.669 19.562 3.701 1.00 0.00 C ATOM 1243 CD GLU A 82 -5.829 20.465 3.982 1.00 0.00 C ATOM 1244 OE1 GLU A 82 -5.916 21.027 5.091 1.00 0.00 O ATOM 1245 OE2 GLU A 82 -6.698 20.621 3.093 1.00 0.00 O ATOM 0 H GLU A 82 -4.852 17.116 2.023 1.00 0.00 H new ATOM 0 HA GLU A 82 -2.826 17.502 4.104 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -5.852 17.823 4.040 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -4.824 18.269 5.387 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -3.758 20.009 4.100 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -4.534 19.471 2.623 1.00 0.00 H new ATOM 1252 N GLU A 83 -5.084 15.156 4.088 1.00 0.00 N ATOM 1253 CA GLU A 83 -5.551 13.948 4.734 1.00 0.00 C ATOM 1254 C GLU A 83 -4.958 12.714 4.079 1.00 0.00 C ATOM 1255 O GLU A 83 -5.437 11.609 4.288 1.00 0.00 O ATOM 1256 CB GLU A 83 -7.064 13.903 4.645 1.00 0.00 C ATOM 1257 CG GLU A 83 -7.732 15.133 5.226 1.00 0.00 C ATOM 1258 CD GLU A 83 -9.213 15.147 5.006 1.00 0.00 C ATOM 1259 OE1 GLU A 83 -9.643 15.160 3.836 1.00 0.00 O ATOM 1260 OE2 GLU A 83 -9.983 15.172 5.992 1.00 0.00 O ATOM 0 H GLU A 83 -5.583 15.391 3.230 1.00 0.00 H new ATOM 0 HA GLU A 83 -5.234 13.957 5.777 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -7.357 13.797 3.601 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -7.426 13.019 5.169 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -7.528 15.181 6.296 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -7.294 16.025 4.778 1.00 0.00 H new ATOM 1267 N GLY A 84 -3.930 12.906 3.295 1.00 0.00 N ATOM 1268 CA GLY A 84 -3.281 11.787 2.654 1.00 0.00 C ATOM 1269 C GLY A 84 -2.251 11.194 3.575 1.00 0.00 C ATOM 1270 O GLY A 84 -1.710 11.919 4.405 1.00 0.00 O ATOM 0 H GLY A 84 -3.525 13.818 3.084 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -4.020 11.032 2.387 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -2.808 12.112 1.727 1.00 0.00 H new ATOM 1274 N PRO A 85 -1.964 9.881 3.480 1.00 0.00 N ATOM 1275 CA PRO A 85 -0.977 9.213 4.351 1.00 0.00 C ATOM 1276 C PRO A 85 0.404 9.880 4.299 1.00 0.00 C ATOM 1277 O PRO A 85 0.711 10.626 3.374 1.00 0.00 O ATOM 1278 CB PRO A 85 -0.893 7.793 3.782 1.00 0.00 C ATOM 1279 CG PRO A 85 -2.177 7.597 3.059 1.00 0.00 C ATOM 1280 CD PRO A 85 -2.573 8.944 2.522 1.00 0.00 C ATOM 0 HA PRO A 85 -1.278 9.255 5.398 1.00 0.00 H new ATOM 0 HB2 PRO A 85 -0.041 7.686 3.111 1.00 0.00 H new ATOM 0 HB3 PRO A 85 -0.769 7.056 4.575 1.00 0.00 H new ATOM 0 HG2 PRO A 85 -2.061 6.876 2.250 1.00 0.00 H new ATOM 0 HG3 PRO A 85 -2.943 7.205 3.728 1.00 0.00 H new ATOM 0 HD2 PRO A 85 -2.197 9.101 1.511 1.00 0.00 H new ATOM 0 HD3 PRO A 85 -3.656 9.058 2.480 1.00 0.00 H new ATOM 1288 N LYS A 86 1.225 9.628 5.297 1.00 0.00 N ATOM 1289 CA LYS A 86 2.548 10.204 5.313 1.00 0.00 C ATOM 1290 C LYS A 86 3.487 9.260 6.046 1.00 0.00 C ATOM 1291 O LYS A 86 4.492 8.825 5.493 1.00 0.00 O ATOM 1292 CB LYS A 86 2.491 11.603 5.988 1.00 0.00 C ATOM 1293 CG LYS A 86 3.709 12.531 5.764 1.00 0.00 C ATOM 1294 CD LYS A 86 5.012 12.039 6.375 1.00 0.00 C ATOM 1295 CE LYS A 86 4.958 11.985 7.895 1.00 0.00 C ATOM 1296 NZ LYS A 86 6.234 11.511 8.472 1.00 0.00 N ATOM 0 H LYS A 86 1.002 9.036 6.097 1.00 0.00 H new ATOM 0 HA LYS A 86 2.924 10.339 4.299 1.00 0.00 H new ATOM 0 HB2 LYS A 86 1.600 12.118 5.629 1.00 0.00 H new ATOM 0 HB3 LYS A 86 2.366 11.459 7.061 1.00 0.00 H new ATOM 0 HG2 LYS A 86 3.855 12.662 4.692 1.00 0.00 H new ATOM 0 HG3 LYS A 86 3.479 13.513 6.177 1.00 0.00 H new ATOM 0 HD2 LYS A 86 5.240 11.046 5.987 1.00 0.00 H new ATOM 0 HD3 LYS A 86 5.825 12.696 6.066 1.00 0.00 H new ATOM 0 HE2 LYS A 86 4.728 12.976 8.286 1.00 0.00 H new ATOM 0 HE3 LYS A 86 4.150 11.324 8.207 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 6.159 11.488 9.509 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 6.441 10.555 8.118 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 7.001 12.156 8.195 1.00 0.00 H new ATOM 1310 N THR A 87 3.140 8.937 7.275 1.00 0.00 N ATOM 1311 CA THR A 87 3.941 8.063 8.103 1.00 0.00 C ATOM 1312 C THR A 87 3.665 6.601 7.736 1.00 0.00 C ATOM 1313 O THR A 87 2.638 6.032 8.139 1.00 0.00 O ATOM 1314 CB THR A 87 3.611 8.318 9.583 1.00 0.00 C ATOM 1315 OG1 THR A 87 3.740 9.726 9.835 1.00 0.00 O ATOM 1316 CG2 THR A 87 4.558 7.560 10.492 1.00 0.00 C ATOM 0 H THR A 87 2.291 9.275 7.728 1.00 0.00 H new ATOM 0 HA THR A 87 4.998 8.268 7.935 1.00 0.00 H new ATOM 0 HB THR A 87 2.597 7.975 9.787 1.00 0.00 H new ATOM 0 HG1 THR A 87 3.690 9.892 10.800 1.00 0.00 H new ATOM 0 HG21 THR A 87 4.301 7.759 11.532 1.00 0.00 H new ATOM 0 HG22 THR A 87 4.473 6.491 10.296 1.00 0.00 H new ATOM 0 HG23 THR A 87 5.581 7.884 10.303 1.00 0.00 H new ATOM 1324 N VAL A 88 4.560 6.018 6.944 1.00 0.00 N ATOM 1325 CA VAL A 88 4.373 4.671 6.418 1.00 0.00 C ATOM 1326 C VAL A 88 5.544 3.755 6.798 1.00 0.00 C ATOM 1327 O VAL A 88 6.681 4.030 6.444 1.00 0.00 O ATOM 1328 CB VAL A 88 4.273 4.709 4.856 1.00 0.00 C ATOM 1329 CG1 VAL A 88 4.014 3.332 4.271 1.00 0.00 C ATOM 1330 CG2 VAL A 88 3.231 5.716 4.373 1.00 0.00 C ATOM 0 H VAL A 88 5.430 6.463 6.651 1.00 0.00 H new ATOM 0 HA VAL A 88 3.452 4.280 6.851 1.00 0.00 H new ATOM 0 HB VAL A 88 5.244 5.044 4.491 1.00 0.00 H new ATOM 0 HG11 VAL A 88 3.952 3.404 3.185 1.00 0.00 H new ATOM 0 HG12 VAL A 88 4.829 2.661 4.544 1.00 0.00 H new ATOM 0 HG13 VAL A 88 3.075 2.941 4.663 1.00 0.00 H new ATOM 0 HG21 VAL A 88 3.196 5.709 3.284 1.00 0.00 H new ATOM 0 HG22 VAL A 88 2.252 5.446 4.770 1.00 0.00 H new ATOM 0 HG23 VAL A 88 3.500 6.713 4.721 1.00 0.00 H new ATOM 1340 N LYS A 89 5.264 2.684 7.523 1.00 0.00 N ATOM 1341 CA LYS A 89 6.280 1.675 7.826 1.00 0.00 C ATOM 1342 C LYS A 89 5.847 0.360 7.198 1.00 0.00 C ATOM 1343 O LYS A 89 4.706 -0.045 7.358 1.00 0.00 O ATOM 1344 CB LYS A 89 6.448 1.456 9.365 1.00 0.00 C ATOM 1345 CG LYS A 89 7.105 2.591 10.177 1.00 0.00 C ATOM 1346 CD LYS A 89 6.319 3.889 10.161 1.00 0.00 C ATOM 1347 CE LYS A 89 7.022 4.970 10.970 1.00 0.00 C ATOM 1348 NZ LYS A 89 7.083 4.665 12.415 1.00 0.00 N ATOM 0 H LYS A 89 4.343 2.486 7.915 1.00 0.00 H new ATOM 0 HA LYS A 89 7.234 2.020 7.427 1.00 0.00 H new ATOM 0 HB2 LYS A 89 5.461 1.267 9.788 1.00 0.00 H new ATOM 0 HB3 LYS A 89 7.037 0.551 9.514 1.00 0.00 H new ATOM 0 HG2 LYS A 89 7.227 2.263 11.209 1.00 0.00 H new ATOM 0 HG3 LYS A 89 8.104 2.777 9.782 1.00 0.00 H new ATOM 0 HD2 LYS A 89 6.191 4.227 9.133 1.00 0.00 H new ATOM 0 HD3 LYS A 89 5.322 3.718 10.567 1.00 0.00 H new ATOM 0 HE2 LYS A 89 8.035 5.100 10.589 1.00 0.00 H new ATOM 0 HE3 LYS A 89 6.504 5.918 10.826 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 7.384 5.513 12.936 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 6.143 4.369 12.747 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 7.765 3.898 12.579 1.00 0.00 H new ATOM 1362 N PHE A 90 6.724 -0.301 6.481 1.00 0.00 N ATOM 1363 CA PHE A 90 6.371 -1.584 5.910 1.00 0.00 C ATOM 1364 C PHE A 90 7.419 -2.618 5.994 1.00 0.00 C ATOM 1365 O PHE A 90 8.544 -2.364 5.677 1.00 0.00 O ATOM 1366 CB PHE A 90 5.755 -1.477 4.545 1.00 0.00 C ATOM 1367 CG PHE A 90 6.500 -0.749 3.485 1.00 0.00 C ATOM 1368 CD1 PHE A 90 6.422 0.616 3.427 1.00 0.00 C ATOM 1369 CD2 PHE A 90 7.214 -1.419 2.519 1.00 0.00 C ATOM 1370 CE1 PHE A 90 7.035 1.318 2.445 1.00 0.00 C ATOM 1371 CE2 PHE A 90 7.848 -0.722 1.521 1.00 0.00 C ATOM 1372 CZ PHE A 90 7.756 0.658 1.482 1.00 0.00 C ATOM 0 H PHE A 90 7.672 0.018 6.280 1.00 0.00 H new ATOM 0 HA PHE A 90 5.586 -1.953 6.570 1.00 0.00 H new ATOM 0 HB2 PHE A 90 5.570 -2.489 4.185 1.00 0.00 H new ATOM 0 HB3 PHE A 90 4.783 -0.996 4.657 1.00 0.00 H new ATOM 0 HD1 PHE A 90 5.859 1.145 4.181 1.00 0.00 H new ATOM 0 HD2 PHE A 90 7.276 -2.497 2.546 1.00 0.00 H new ATOM 0 HE1 PHE A 90 6.957 2.395 2.420 1.00 0.00 H new ATOM 0 HE2 PHE A 90 8.417 -1.249 0.769 1.00 0.00 H new ATOM 0 HZ PHE A 90 8.249 1.213 0.698 1.00 0.00 H new ATOM 1382 N PHE A 91 7.020 -3.795 6.395 1.00 0.00 N ATOM 1383 CA PHE A 91 7.908 -4.927 6.588 1.00 0.00 C ATOM 1384 C PHE A 91 7.605 -5.945 5.497 1.00 0.00 C ATOM 1385 O PHE A 91 6.535 -5.904 4.910 1.00 0.00 O ATOM 1386 CB PHE A 91 7.664 -5.530 7.992 1.00 0.00 C ATOM 1387 CG PHE A 91 8.596 -6.654 8.388 1.00 0.00 C ATOM 1388 CD1 PHE A 91 9.807 -6.381 8.995 1.00 0.00 C ATOM 1389 CD2 PHE A 91 8.253 -7.978 8.163 1.00 0.00 C ATOM 1390 CE1 PHE A 91 10.660 -7.402 9.369 1.00 0.00 C ATOM 1391 CE2 PHE A 91 9.102 -9.000 8.532 1.00 0.00 C ATOM 1392 CZ PHE A 91 10.306 -8.712 9.137 1.00 0.00 C ATOM 0 H PHE A 91 6.044 -4.006 6.604 1.00 0.00 H new ATOM 0 HA PHE A 91 8.954 -4.626 6.526 1.00 0.00 H new ATOM 0 HB2 PHE A 91 7.749 -4.733 8.731 1.00 0.00 H new ATOM 0 HB3 PHE A 91 6.639 -5.898 8.037 1.00 0.00 H new ATOM 0 HD1 PHE A 91 10.091 -5.355 9.180 1.00 0.00 H new ATOM 0 HD2 PHE A 91 7.309 -8.212 7.693 1.00 0.00 H new ATOM 0 HE1 PHE A 91 11.603 -7.172 9.843 1.00 0.00 H new ATOM 0 HE2 PHE A 91 8.823 -10.027 8.347 1.00 0.00 H new ATOM 0 HZ PHE A 91 10.970 -9.512 9.428 1.00 0.00 H new ATOM 1402 N SER A 92 8.520 -6.831 5.216 1.00 0.00 N ATOM 1403 CA SER A 92 8.314 -7.803 4.179 1.00 0.00 C ATOM 1404 C SER A 92 9.028 -9.120 4.484 1.00 0.00 C ATOM 1405 O SER A 92 9.841 -9.194 5.413 1.00 0.00 O ATOM 1406 CB SER A 92 8.792 -7.215 2.850 1.00 0.00 C ATOM 1407 OG SER A 92 10.121 -6.734 2.971 1.00 0.00 O ATOM 0 H SER A 92 9.419 -6.900 5.693 1.00 0.00 H new ATOM 0 HA SER A 92 7.250 -8.033 4.118 1.00 0.00 H new ATOM 0 HB2 SER A 92 8.743 -7.975 2.070 1.00 0.00 H new ATOM 0 HB3 SER A 92 8.131 -6.403 2.546 1.00 0.00 H new ATOM 0 HG SER A 92 10.253 -5.981 2.358 1.00 0.00 H new ATOM 1413 N ASN A 93 8.679 -10.147 3.711 1.00 0.00 N ATOM 1414 CA ASN A 93 9.303 -11.491 3.727 1.00 0.00 C ATOM 1415 C ASN A 93 8.729 -12.465 4.743 1.00 0.00 C ATOM 1416 O ASN A 93 8.837 -13.678 4.552 1.00 0.00 O ATOM 1417 CB ASN A 93 10.848 -11.478 3.739 1.00 0.00 C ATOM 1418 CG ASN A 93 11.441 -10.802 2.516 1.00 0.00 C ATOM 1419 OD1 ASN A 93 11.706 -9.605 2.524 1.00 0.00 O ATOM 1420 ND2 ASN A 93 11.625 -11.547 1.453 1.00 0.00 N ATOM 0 H ASN A 93 7.926 -10.074 3.026 1.00 0.00 H new ATOM 0 HA ASN A 93 9.010 -11.891 2.757 1.00 0.00 H new ATOM 0 HB2 ASN A 93 11.195 -10.965 4.636 1.00 0.00 H new ATOM 0 HB3 ASN A 93 11.215 -12.503 3.796 1.00 0.00 H new ATOM 0 HD21 ASN A 93 11.999 -11.133 0.599 1.00 0.00 H new ATOM 0 HD22 ASN A 93 11.394 -12.540 1.480 1.00 0.00 H new ATOM 1427 N LYS A 94 8.133 -11.987 5.809 1.00 0.00 N ATOM 1428 CA LYS A 94 7.500 -12.915 6.738 1.00 0.00 C ATOM 1429 C LYS A 94 6.022 -13.007 6.480 1.00 0.00 C ATOM 1430 O LYS A 94 5.393 -12.032 6.044 1.00 0.00 O ATOM 1431 CB LYS A 94 7.754 -12.606 8.214 1.00 0.00 C ATOM 1432 CG LYS A 94 9.210 -12.720 8.658 1.00 0.00 C ATOM 1433 CD LYS A 94 9.330 -12.661 10.185 1.00 0.00 C ATOM 1434 CE LYS A 94 8.656 -13.879 10.834 1.00 0.00 C ATOM 1435 NZ LYS A 94 8.723 -13.859 12.310 1.00 0.00 N ATOM 0 H LYS A 94 8.069 -11.000 6.057 1.00 0.00 H new ATOM 0 HA LYS A 94 7.974 -13.877 6.545 1.00 0.00 H new ATOM 0 HB2 LYS A 94 7.405 -11.595 8.423 1.00 0.00 H new ATOM 0 HB3 LYS A 94 7.152 -13.283 8.820 1.00 0.00 H new ATOM 0 HG2 LYS A 94 9.632 -13.657 8.293 1.00 0.00 H new ATOM 0 HG3 LYS A 94 9.793 -11.913 8.213 1.00 0.00 H new ATOM 0 HD2 LYS A 94 10.381 -12.627 10.470 1.00 0.00 H new ATOM 0 HD3 LYS A 94 8.869 -11.745 10.555 1.00 0.00 H new ATOM 0 HE2 LYS A 94 7.612 -13.917 10.524 1.00 0.00 H new ATOM 0 HE3 LYS A 94 9.131 -14.789 10.467 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 8.252 -14.705 12.690 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 9.718 -13.851 12.612 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 8.246 -13.007 12.668 1.00 0.00 H new ATOM 1449 N GLU A 95 5.478 -14.162 6.730 1.00 0.00 N ATOM 1450 CA GLU A 95 4.080 -14.405 6.531 1.00 0.00 C ATOM 1451 C GLU A 95 3.346 -14.187 7.850 1.00 0.00 C ATOM 1452 O GLU A 95 3.807 -14.641 8.905 1.00 0.00 O ATOM 1453 CB GLU A 95 3.878 -15.828 5.999 1.00 0.00 C ATOM 1454 CG GLU A 95 2.443 -16.204 5.697 1.00 0.00 C ATOM 1455 CD GLU A 95 2.343 -17.574 5.094 1.00 0.00 C ATOM 1456 OE1 GLU A 95 2.420 -17.694 3.852 1.00 0.00 O ATOM 1457 OE2 GLU A 95 2.198 -18.562 5.851 1.00 0.00 O ATOM 0 H GLU A 95 5.996 -14.968 7.080 1.00 0.00 H new ATOM 0 HA GLU A 95 3.673 -13.713 5.794 1.00 0.00 H new ATOM 0 HB2 GLU A 95 4.467 -15.946 5.090 1.00 0.00 H new ATOM 0 HB3 GLU A 95 4.275 -16.532 6.730 1.00 0.00 H new ATOM 0 HG2 GLU A 95 1.856 -16.167 6.615 1.00 0.00 H new ATOM 0 HG3 GLU A 95 2.012 -15.473 5.013 1.00 0.00 H new ATOM 1464 N HIS A 96 2.225 -13.481 7.774 1.00 0.00 N ATOM 1465 CA HIS A 96 1.401 -13.106 8.935 1.00 0.00 C ATOM 1466 C HIS A 96 2.125 -12.091 9.830 1.00 0.00 C ATOM 1467 O HIS A 96 2.923 -12.455 10.694 1.00 0.00 O ATOM 1468 CB HIS A 96 0.921 -14.339 9.747 1.00 0.00 C ATOM 1469 CG HIS A 96 0.061 -14.004 10.937 1.00 0.00 C ATOM 1470 ND1 HIS A 96 0.530 -14.007 12.229 1.00 0.00 N ATOM 1471 CD2 HIS A 96 -1.245 -13.680 11.021 1.00 0.00 C ATOM 1472 CE1 HIS A 96 -0.443 -13.704 13.051 1.00 0.00 C ATOM 1473 NE2 HIS A 96 -1.535 -13.499 12.347 1.00 0.00 N ATOM 0 H HIS A 96 1.848 -13.142 6.889 1.00 0.00 H new ATOM 0 HA HIS A 96 0.505 -12.625 8.541 1.00 0.00 H new ATOM 0 HB2 HIS A 96 0.362 -15.000 9.085 1.00 0.00 H new ATOM 0 HB3 HIS A 96 1.794 -14.895 10.090 1.00 0.00 H new ATOM 0 HD2 HIS A 96 -1.935 -13.581 10.196 1.00 0.00 H new ATOM 0 HE1 HIS A 96 -0.363 -13.634 14.126 1.00 0.00 H new ATOM 0 HE2 HIS A 96 -2.448 -13.247 12.726 1.00 0.00 H new ATOM 1482 N MET A 97 1.852 -10.829 9.598 1.00 0.00 N ATOM 1483 CA MET A 97 2.454 -9.756 10.348 1.00 0.00 C ATOM 1484 C MET A 97 1.379 -8.851 10.889 1.00 0.00 C ATOM 1485 O MET A 97 0.726 -8.135 10.140 1.00 0.00 O ATOM 1486 CB MET A 97 3.414 -8.944 9.469 1.00 0.00 C ATOM 1487 CG MET A 97 4.695 -9.657 9.062 1.00 0.00 C ATOM 1488 SD MET A 97 5.827 -9.917 10.446 1.00 0.00 S ATOM 1489 CE MET A 97 6.192 -8.217 10.911 1.00 0.00 C ATOM 0 H MET A 97 1.201 -10.517 8.878 1.00 0.00 H new ATOM 0 HA MET A 97 3.022 -10.189 11.172 1.00 0.00 H new ATOM 0 HB2 MET A 97 2.884 -8.643 8.565 1.00 0.00 H new ATOM 0 HB3 MET A 97 3.681 -8.031 10.001 1.00 0.00 H new ATOM 0 HG2 MET A 97 4.443 -10.621 8.619 1.00 0.00 H new ATOM 0 HG3 MET A 97 5.200 -9.074 8.291 1.00 0.00 H new ATOM 0 HE1 MET A 97 7.143 -8.181 11.442 1.00 0.00 H new ATOM 0 HE2 MET A 97 6.253 -7.600 10.015 1.00 0.00 H new ATOM 0 HE3 MET A 97 5.401 -7.839 11.559 1.00 0.00 H new ATOM 1499 N CYS A 98 1.156 -8.924 12.167 1.00 0.00 N ATOM 1500 CA CYS A 98 0.222 -8.048 12.819 1.00 0.00 C ATOM 1501 C CYS A 98 1.010 -6.908 13.458 1.00 0.00 C ATOM 1502 O CYS A 98 2.252 -6.911 13.393 1.00 0.00 O ATOM 1503 CB CYS A 98 -0.604 -8.826 13.839 1.00 0.00 C ATOM 1504 SG CYS A 98 0.379 -9.706 15.069 1.00 0.00 S ATOM 0 H CYS A 98 1.614 -9.590 12.789 1.00 0.00 H new ATOM 0 HA CYS A 98 -0.484 -7.627 12.103 1.00 0.00 H new ATOM 0 HB2 CYS A 98 -1.273 -8.135 14.352 1.00 0.00 H new ATOM 0 HB3 CYS A 98 -1.231 -9.544 13.310 1.00 0.00 H new ATOM 0 HG CYS A 98 1.630 -9.692 14.716 1.00 0.00 H new ATOM 1510 N PHE A 99 0.337 -5.950 14.086 1.00 0.00 N ATOM 1511 CA PHE A 99 1.045 -4.793 14.619 1.00 0.00 C ATOM 1512 C PHE A 99 1.961 -5.143 15.772 1.00 0.00 C ATOM 1513 O PHE A 99 2.944 -4.471 15.988 1.00 0.00 O ATOM 1514 CB PHE A 99 0.133 -3.581 14.913 1.00 0.00 C ATOM 1515 CG PHE A 99 -0.994 -3.825 15.864 1.00 0.00 C ATOM 1516 CD1 PHE A 99 -0.809 -3.679 17.220 1.00 0.00 C ATOM 1517 CD2 PHE A 99 -2.246 -4.183 15.393 1.00 0.00 C ATOM 1518 CE1 PHE A 99 -1.845 -3.889 18.095 1.00 0.00 C ATOM 1519 CE2 PHE A 99 -3.291 -4.393 16.265 1.00 0.00 C ATOM 1520 CZ PHE A 99 -3.089 -4.245 17.617 1.00 0.00 C ATOM 0 H PHE A 99 -0.672 -5.949 14.236 1.00 0.00 H new ATOM 0 HA PHE A 99 1.695 -4.461 13.810 1.00 0.00 H new ATOM 0 HB2 PHE A 99 0.750 -2.775 15.311 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -0.284 -3.228 13.970 1.00 0.00 H new ATOM 0 HD1 PHE A 99 0.162 -3.396 17.599 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -2.405 -4.299 14.331 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -1.686 -3.776 19.157 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -4.264 -4.672 15.889 1.00 0.00 H new ATOM 0 HZ PHE A 99 -3.905 -4.408 18.305 1.00 0.00 H new ATOM 1530 N SER A 100 1.646 -6.220 16.479 1.00 0.00 N ATOM 1531 CA SER A 100 2.501 -6.728 17.541 1.00 0.00 C ATOM 1532 C SER A 100 3.891 -7.007 16.967 1.00 0.00 C ATOM 1533 O SER A 100 4.898 -6.534 17.491 1.00 0.00 O ATOM 1534 CB SER A 100 1.884 -8.018 18.140 1.00 0.00 C ATOM 1535 OG SER A 100 2.711 -8.607 19.147 1.00 0.00 O ATOM 0 H SER A 100 0.795 -6.763 16.333 1.00 0.00 H new ATOM 0 HA SER A 100 2.586 -5.990 18.338 1.00 0.00 H new ATOM 0 HB2 SER A 100 0.908 -7.785 18.567 1.00 0.00 H new ATOM 0 HB3 SER A 100 1.719 -8.742 17.342 1.00 0.00 H new ATOM 0 HG SER A 100 2.278 -9.415 19.494 1.00 0.00 H new ATOM 1541 N ASN A 101 3.923 -7.730 15.853 1.00 0.00 N ATOM 1542 CA ASN A 101 5.172 -8.067 15.173 1.00 0.00 C ATOM 1543 C ASN A 101 5.854 -6.801 14.684 1.00 0.00 C ATOM 1544 O ASN A 101 7.069 -6.663 14.768 1.00 0.00 O ATOM 1545 CB ASN A 101 4.926 -9.008 13.975 1.00 0.00 C ATOM 1546 CG ASN A 101 4.311 -10.351 14.335 1.00 0.00 C ATOM 1547 OD1 ASN A 101 3.554 -10.472 15.289 1.00 0.00 O ATOM 1548 ND2 ASN A 101 4.613 -11.363 13.561 1.00 0.00 N ATOM 0 H ASN A 101 3.089 -8.098 15.396 1.00 0.00 H new ATOM 0 HA ASN A 101 5.812 -8.581 15.890 1.00 0.00 H new ATOM 0 HB2 ASN A 101 4.272 -8.504 13.263 1.00 0.00 H new ATOM 0 HB3 ASN A 101 5.875 -9.183 13.468 1.00 0.00 H new ATOM 0 HD21 ASN A 101 4.214 -12.283 13.746 1.00 0.00 H new ATOM 0 HD22 ASN A 101 5.247 -11.231 12.773 1.00 0.00 H new ATOM 1555 N VAL A 102 5.049 -5.864 14.199 1.00 0.00 N ATOM 1556 CA VAL A 102 5.546 -4.578 13.700 1.00 0.00 C ATOM 1557 C VAL A 102 6.179 -3.751 14.836 1.00 0.00 C ATOM 1558 O VAL A 102 7.102 -2.983 14.617 1.00 0.00 O ATOM 1559 CB VAL A 102 4.407 -3.754 13.012 1.00 0.00 C ATOM 1560 CG1 VAL A 102 4.911 -2.407 12.512 1.00 0.00 C ATOM 1561 CG2 VAL A 102 3.793 -4.539 11.865 1.00 0.00 C ATOM 0 H VAL A 102 4.036 -5.969 14.138 1.00 0.00 H new ATOM 0 HA VAL A 102 6.312 -4.795 12.955 1.00 0.00 H new ATOM 0 HB VAL A 102 3.641 -3.569 13.765 1.00 0.00 H new ATOM 0 HG11 VAL A 102 4.092 -1.864 12.041 1.00 0.00 H new ATOM 0 HG12 VAL A 102 5.295 -1.827 13.352 1.00 0.00 H new ATOM 0 HG13 VAL A 102 5.708 -2.564 11.785 1.00 0.00 H new ATOM 0 HG21 VAL A 102 3.004 -3.948 11.401 1.00 0.00 H new ATOM 0 HG22 VAL A 102 4.561 -4.763 11.125 1.00 0.00 H new ATOM 0 HG23 VAL A 102 3.373 -5.470 12.245 1.00 0.00 H new ATOM 1571 N ASN A 103 5.694 -3.937 16.048 1.00 0.00 N ATOM 1572 CA ASN A 103 6.216 -3.202 17.199 1.00 0.00 C ATOM 1573 C ASN A 103 7.561 -3.752 17.641 1.00 0.00 C ATOM 1574 O ASN A 103 8.314 -3.075 18.339 1.00 0.00 O ATOM 1575 CB ASN A 103 5.245 -3.230 18.400 1.00 0.00 C ATOM 1576 CG ASN A 103 3.886 -2.576 18.152 1.00 0.00 C ATOM 1577 OD1 ASN A 103 3.827 -1.580 17.291 1.00 0.00 O flip ATOM 1578 ND2 ASN A 103 2.885 -2.977 18.750 1.00 0.00 N flip ATOM 0 H ASN A 103 4.940 -4.588 16.268 1.00 0.00 H new ATOM 0 HA ASN A 103 6.333 -2.169 16.870 1.00 0.00 H new ATOM 0 HB2 ASN A 103 5.083 -4.268 18.692 1.00 0.00 H new ATOM 0 HB3 ASN A 103 5.722 -2.732 19.244 1.00 0.00 H new ATOM 0 HD21 ASN A 103 2.961 -3.750 19.411 1.00 0.00 H new ATOM 0 HD22 ASN A 103 1.981 -2.536 18.584 1.00 0.00 H new ATOM 1585 N ASP A 104 7.862 -4.975 17.252 1.00 0.00 N ATOM 1586 CA ASP A 104 9.115 -5.614 17.666 1.00 0.00 C ATOM 1587 C ASP A 104 10.140 -5.659 16.562 1.00 0.00 C ATOM 1588 O ASP A 104 11.325 -5.408 16.794 1.00 0.00 O ATOM 1589 CB ASP A 104 8.888 -7.028 18.223 1.00 0.00 C ATOM 1590 CG ASP A 104 8.118 -7.036 19.517 1.00 0.00 C ATOM 1591 OD1 ASP A 104 8.701 -6.671 20.566 1.00 0.00 O ATOM 1592 OD2 ASP A 104 6.933 -7.406 19.512 1.00 0.00 O ATOM 0 H ASP A 104 7.268 -5.550 16.655 1.00 0.00 H new ATOM 0 HA ASP A 104 9.509 -4.985 18.464 1.00 0.00 H new ATOM 0 HB2 ASP A 104 8.350 -7.621 17.483 1.00 0.00 H new ATOM 0 HB3 ASP A 104 9.853 -7.510 18.378 1.00 0.00 H new ATOM 1597 N PHE A 105 9.707 -5.977 15.375 1.00 0.00 N ATOM 1598 CA PHE A 105 10.610 -6.103 14.256 1.00 0.00 C ATOM 1599 C PHE A 105 10.630 -4.831 13.429 1.00 0.00 C ATOM 1600 O PHE A 105 9.577 -4.349 13.000 1.00 0.00 O ATOM 1601 CB PHE A 105 10.231 -7.308 13.385 1.00 0.00 C ATOM 1602 CG PHE A 105 10.306 -8.617 14.118 1.00 0.00 C ATOM 1603 CD1 PHE A 105 11.508 -9.297 14.224 1.00 0.00 C ATOM 1604 CD2 PHE A 105 9.180 -9.161 14.712 1.00 0.00 C ATOM 1605 CE1 PHE A 105 11.584 -10.493 14.907 1.00 0.00 C ATOM 1606 CE2 PHE A 105 9.250 -10.354 15.398 1.00 0.00 C ATOM 1607 CZ PHE A 105 10.453 -11.023 15.496 1.00 0.00 C ATOM 0 H PHE A 105 8.728 -6.156 15.152 1.00 0.00 H new ATOM 0 HA PHE A 105 11.613 -6.267 14.650 1.00 0.00 H new ATOM 0 HB2 PHE A 105 9.219 -7.169 13.006 1.00 0.00 H new ATOM 0 HB3 PHE A 105 10.893 -7.345 12.520 1.00 0.00 H new ATOM 0 HD1 PHE A 105 12.396 -8.886 13.767 1.00 0.00 H new ATOM 0 HD2 PHE A 105 8.235 -8.644 14.637 1.00 0.00 H new ATOM 0 HE1 PHE A 105 12.527 -11.014 14.981 1.00 0.00 H new ATOM 0 HE2 PHE A 105 8.364 -10.765 15.859 1.00 0.00 H new ATOM 0 HZ PHE A 105 10.510 -11.959 16.032 1.00 0.00 H new ATOM 1617 N PRO A 106 11.827 -4.246 13.219 1.00 0.00 N ATOM 1618 CA PRO A 106 11.993 -3.037 12.403 1.00 0.00 C ATOM 1619 C PRO A 106 11.473 -3.261 10.988 1.00 0.00 C ATOM 1620 O PRO A 106 11.741 -4.308 10.382 1.00 0.00 O ATOM 1621 CB PRO A 106 13.515 -2.825 12.376 1.00 0.00 C ATOM 1622 CG PRO A 106 14.013 -3.528 13.585 1.00 0.00 C ATOM 1623 CD PRO A 106 13.113 -4.713 13.766 1.00 0.00 C ATOM 0 HA PRO A 106 11.444 -2.184 12.803 1.00 0.00 H new ATOM 0 HB2 PRO A 106 13.956 -3.236 11.468 1.00 0.00 H new ATOM 0 HB3 PRO A 106 13.768 -1.765 12.401 1.00 0.00 H new ATOM 0 HG2 PRO A 106 15.050 -3.840 13.457 1.00 0.00 H new ATOM 0 HG3 PRO A 106 13.982 -2.876 14.458 1.00 0.00 H new ATOM 0 HD2 PRO A 106 13.485 -5.587 13.230 1.00 0.00 H new ATOM 0 HD3 PRO A 106 13.025 -4.996 14.815 1.00 0.00 H new ATOM 1631 N PRO A 107 10.726 -2.292 10.437 1.00 0.00 N ATOM 1632 CA PRO A 107 10.141 -2.413 9.108 1.00 0.00 C ATOM 1633 C PRO A 107 11.201 -2.504 8.012 1.00 0.00 C ATOM 1634 O PRO A 107 12.390 -2.221 8.239 1.00 0.00 O ATOM 1635 CB PRO A 107 9.317 -1.127 8.952 1.00 0.00 C ATOM 1636 CG PRO A 107 9.925 -0.170 9.912 1.00 0.00 C ATOM 1637 CD PRO A 107 10.407 -0.994 11.065 1.00 0.00 C ATOM 0 HA PRO A 107 9.550 -3.324 9.010 1.00 0.00 H new ATOM 0 HB2 PRO A 107 9.365 -0.748 7.931 1.00 0.00 H new ATOM 0 HB3 PRO A 107 8.265 -1.301 9.179 1.00 0.00 H new ATOM 0 HG2 PRO A 107 10.748 0.375 9.451 1.00 0.00 H new ATOM 0 HG3 PRO A 107 9.196 0.571 10.240 1.00 0.00 H new ATOM 0 HD2 PRO A 107 11.282 -0.550 11.540 1.00 0.00 H new ATOM 0 HD3 PRO A 107 9.643 -1.096 11.836 1.00 0.00 H new ATOM 1645 N SER A 108 10.777 -2.867 6.838 1.00 0.00 N ATOM 1646 CA SER A 108 11.663 -3.017 5.736 1.00 0.00 C ATOM 1647 C SER A 108 11.903 -1.663 5.101 1.00 0.00 C ATOM 1648 O SER A 108 13.052 -1.309 4.798 1.00 0.00 O ATOM 1649 CB SER A 108 11.107 -4.023 4.736 1.00 0.00 C ATOM 1650 OG SER A 108 10.900 -5.294 5.350 1.00 0.00 O ATOM 0 H SER A 108 9.800 -3.067 6.623 1.00 0.00 H new ATOM 0 HA SER A 108 12.620 -3.408 6.083 1.00 0.00 H new ATOM 0 HB2 SER A 108 10.165 -3.654 4.329 1.00 0.00 H new ATOM 0 HB3 SER A 108 11.797 -4.128 3.899 1.00 0.00 H new ATOM 0 HG SER A 108 11.325 -5.992 4.809 1.00 0.00 H new ATOM 1656 N ASP A 109 10.840 -0.880 4.904 1.00 0.00 N ATOM 1657 CA ASP A 109 11.045 0.458 4.418 1.00 0.00 C ATOM 1658 C ASP A 109 10.063 1.391 5.061 1.00 0.00 C ATOM 1659 O ASP A 109 8.979 0.975 5.481 1.00 0.00 O ATOM 1660 CB ASP A 109 10.981 0.560 2.878 1.00 0.00 C ATOM 1661 CG ASP A 109 11.441 1.926 2.374 1.00 0.00 C ATOM 1662 OD1 ASP A 109 12.672 2.135 2.267 1.00 0.00 O ATOM 1663 OD2 ASP A 109 10.607 2.800 2.113 1.00 0.00 O ATOM 0 H ASP A 109 9.870 -1.148 5.070 1.00 0.00 H new ATOM 0 HA ASP A 109 12.058 0.750 4.696 1.00 0.00 H new ATOM 0 HB2 ASP A 109 11.605 -0.218 2.437 1.00 0.00 H new ATOM 0 HB3 ASP A 109 9.960 0.376 2.545 1.00 0.00 H new ATOM 1668 N THR A 110 10.459 2.605 5.193 1.00 0.00 N ATOM 1669 CA THR A 110 9.640 3.633 5.712 1.00 0.00 C ATOM 1670 C THR A 110 9.418 4.628 4.607 1.00 0.00 C ATOM 1671 O THR A 110 10.378 5.230 4.104 1.00 0.00 O ATOM 1672 CB THR A 110 10.317 4.317 6.918 1.00 0.00 C ATOM 1673 OG1 THR A 110 11.632 4.767 6.535 1.00 0.00 O ATOM 1674 CG2 THR A 110 10.433 3.353 8.086 1.00 0.00 C ATOM 0 H THR A 110 11.394 2.918 4.933 1.00 0.00 H new ATOM 0 HA THR A 110 8.693 3.222 6.061 1.00 0.00 H new ATOM 0 HB THR A 110 9.707 5.166 7.227 1.00 0.00 H new ATOM 0 HG1 THR A 110 11.588 5.192 5.653 1.00 0.00 H new ATOM 0 HG21 THR A 110 10.913 3.855 8.926 1.00 0.00 H new ATOM 0 HG22 THR A 110 9.439 3.020 8.383 1.00 0.00 H new ATOM 0 HG23 THR A 110 11.031 2.491 7.789 1.00 0.00 H new ATOM 1682 N ALA A 111 8.213 4.806 4.221 1.00 0.00 N ATOM 1683 CA ALA A 111 7.937 5.671 3.130 1.00 0.00 C ATOM 1684 C ALA A 111 7.291 6.917 3.617 1.00 0.00 C ATOM 1685 O ALA A 111 6.618 6.932 4.656 1.00 0.00 O ATOM 1686 CB ALA A 111 7.080 4.986 2.085 1.00 0.00 C ATOM 0 H ALA A 111 7.396 4.365 4.643 1.00 0.00 H new ATOM 0 HA ALA A 111 8.882 5.932 2.653 1.00 0.00 H new ATOM 0 HB1 ALA A 111 6.887 5.676 1.263 1.00 0.00 H new ATOM 0 HB2 ALA A 111 7.601 4.107 1.706 1.00 0.00 H new ATOM 0 HB3 ALA A 111 6.134 4.682 2.533 1.00 0.00 H new ATOM 1692 N GLU A 112 7.520 7.952 2.904 1.00 0.00 N ATOM 1693 CA GLU A 112 6.987 9.216 3.211 1.00 0.00 C ATOM 1694 C GLU A 112 6.238 9.712 2.000 1.00 0.00 C ATOM 1695 O GLU A 112 6.840 10.035 0.971 1.00 0.00 O ATOM 1696 CB GLU A 112 8.121 10.142 3.610 1.00 0.00 C ATOM 1697 CG GLU A 112 7.713 11.529 4.007 1.00 0.00 C ATOM 1698 CD GLU A 112 8.887 12.306 4.498 1.00 0.00 C ATOM 1699 OE1 GLU A 112 9.683 12.771 3.678 1.00 0.00 O ATOM 1700 OE2 GLU A 112 9.043 12.452 5.722 1.00 0.00 O ATOM 0 H GLU A 112 8.101 7.940 2.066 1.00 0.00 H new ATOM 0 HA GLU A 112 6.291 9.172 4.049 1.00 0.00 H new ATOM 0 HB2 GLU A 112 8.661 9.689 4.441 1.00 0.00 H new ATOM 0 HB3 GLU A 112 8.820 10.212 2.776 1.00 0.00 H new ATOM 0 HG2 GLU A 112 7.264 12.039 3.154 1.00 0.00 H new ATOM 0 HG3 GLU A 112 6.952 11.480 4.786 1.00 0.00 H new ATOM 1707 N LEU A 113 4.939 9.697 2.100 1.00 0.00 N ATOM 1708 CA LEU A 113 4.086 10.092 1.012 1.00 0.00 C ATOM 1709 C LEU A 113 4.145 11.590 0.820 1.00 0.00 C ATOM 1710 O LEU A 113 4.119 12.362 1.783 1.00 0.00 O ATOM 1711 CB LEU A 113 2.650 9.561 1.246 1.00 0.00 C ATOM 1712 CG LEU A 113 1.582 9.801 0.146 1.00 0.00 C ATOM 1713 CD1 LEU A 113 0.458 8.813 0.314 1.00 0.00 C ATOM 1714 CD2 LEU A 113 0.989 11.203 0.242 1.00 0.00 C ATOM 0 H LEU A 113 4.439 9.410 2.941 1.00 0.00 H new ATOM 0 HA LEU A 113 4.438 9.647 0.081 1.00 0.00 H new ATOM 0 HB2 LEU A 113 2.718 8.486 1.413 1.00 0.00 H new ATOM 0 HB3 LEU A 113 2.279 10.005 2.170 1.00 0.00 H new ATOM 0 HG LEU A 113 2.071 9.682 -0.821 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -0.293 8.981 -0.458 1.00 0.00 H new ATOM 0 HD12 LEU A 113 0.849 7.799 0.226 1.00 0.00 H new ATOM 0 HD13 LEU A 113 0.003 8.943 1.296 1.00 0.00 H new ATOM 0 HD21 LEU A 113 0.245 11.338 -0.543 1.00 0.00 H new ATOM 0 HD22 LEU A 113 0.517 11.332 1.216 1.00 0.00 H new ATOM 0 HD23 LEU A 113 1.781 11.942 0.122 1.00 0.00 H new ATOM 1726 N THR A 114 4.274 11.975 -0.410 1.00 0.00 N ATOM 1727 CA THR A 114 4.338 13.339 -0.802 1.00 0.00 C ATOM 1728 C THR A 114 3.135 13.646 -1.672 1.00 0.00 C ATOM 1729 O THR A 114 2.424 12.717 -2.101 1.00 0.00 O ATOM 1730 CB THR A 114 5.621 13.567 -1.622 1.00 0.00 C ATOM 1731 OG1 THR A 114 5.652 12.624 -2.720 1.00 0.00 O ATOM 1732 CG2 THR A 114 6.855 13.372 -0.755 1.00 0.00 C ATOM 0 H THR A 114 4.339 11.323 -1.192 1.00 0.00 H new ATOM 0 HA THR A 114 4.344 13.984 0.077 1.00 0.00 H new ATOM 0 HB THR A 114 5.621 14.589 -2.001 1.00 0.00 H new ATOM 0 HG1 THR A 114 6.465 12.764 -3.248 1.00 0.00 H new ATOM 0 HG21 THR A 114 7.750 13.538 -1.354 1.00 0.00 H new ATOM 0 HG22 THR A 114 6.835 14.082 0.072 1.00 0.00 H new ATOM 0 HG23 THR A 114 6.866 12.356 -0.360 1.00 0.00 H new ATOM 1740 N GLU A 115 2.899 14.913 -1.955 1.00 0.00 N ATOM 1741 CA GLU A 115 1.801 15.286 -2.823 1.00 0.00 C ATOM 1742 C GLU A 115 1.970 14.677 -4.198 1.00 0.00 C ATOM 1743 O GLU A 115 1.002 14.320 -4.847 1.00 0.00 O ATOM 1744 CB GLU A 115 1.636 16.787 -2.926 1.00 0.00 C ATOM 1745 CG GLU A 115 1.177 17.451 -1.650 1.00 0.00 C ATOM 1746 CD GLU A 115 0.964 18.916 -1.844 1.00 0.00 C ATOM 1747 OE1 GLU A 115 0.114 19.289 -2.675 1.00 0.00 O ATOM 1748 OE2 GLU A 115 1.625 19.720 -1.162 1.00 0.00 O ATOM 0 H GLU A 115 3.449 15.695 -1.599 1.00 0.00 H new ATOM 0 HA GLU A 115 0.892 14.889 -2.372 1.00 0.00 H new ATOM 0 HB2 GLU A 115 2.587 17.225 -3.228 1.00 0.00 H new ATOM 0 HB3 GLU A 115 0.918 17.008 -3.716 1.00 0.00 H new ATOM 0 HG2 GLU A 115 0.250 16.989 -1.311 1.00 0.00 H new ATOM 0 HG3 GLU A 115 1.918 17.290 -0.867 1.00 0.00 H new ATOM 1755 N GLU A 116 3.208 14.540 -4.623 1.00 0.00 N ATOM 1756 CA GLU A 116 3.520 13.939 -5.892 1.00 0.00 C ATOM 1757 C GLU A 116 3.003 12.501 -5.939 1.00 0.00 C ATOM 1758 O GLU A 116 2.420 12.069 -6.942 1.00 0.00 O ATOM 1759 CB GLU A 116 5.029 13.989 -6.144 1.00 0.00 C ATOM 1760 CG GLU A 116 5.453 13.364 -7.453 1.00 0.00 C ATOM 1761 CD GLU A 116 6.921 13.490 -7.720 1.00 0.00 C ATOM 1762 OE1 GLU A 116 7.336 14.516 -8.315 1.00 0.00 O ATOM 1763 OE2 GLU A 116 7.678 12.573 -7.367 1.00 0.00 O ATOM 0 H GLU A 116 4.025 14.845 -4.093 1.00 0.00 H new ATOM 0 HA GLU A 116 3.024 14.503 -6.682 1.00 0.00 H new ATOM 0 HB2 GLU A 116 5.356 15.029 -6.126 1.00 0.00 H new ATOM 0 HB3 GLU A 116 5.541 13.480 -5.327 1.00 0.00 H new ATOM 0 HG2 GLU A 116 5.180 12.309 -7.449 1.00 0.00 H new ATOM 0 HG3 GLU A 116 4.901 13.833 -8.267 1.00 0.00 H new ATOM 1770 N ASN A 117 3.169 11.794 -4.833 1.00 0.00 N ATOM 1771 CA ASN A 117 2.771 10.400 -4.740 1.00 0.00 C ATOM 1772 C ASN A 117 1.263 10.260 -4.909 1.00 0.00 C ATOM 1773 O ASN A 117 0.790 9.434 -5.686 1.00 0.00 O ATOM 1774 CB ASN A 117 3.153 9.820 -3.389 1.00 0.00 C ATOM 1775 CG ASN A 117 3.095 8.300 -3.370 1.00 0.00 C ATOM 1776 OD1 ASN A 117 2.758 7.696 -2.371 1.00 0.00 O ATOM 1777 ND2 ASN A 117 3.476 7.680 -4.469 1.00 0.00 N ATOM 0 H ASN A 117 3.581 12.169 -3.979 1.00 0.00 H new ATOM 0 HA ASN A 117 3.287 9.860 -5.534 1.00 0.00 H new ATOM 0 HB2 ASN A 117 4.160 10.145 -3.129 1.00 0.00 H new ATOM 0 HB3 ASN A 117 2.484 10.215 -2.625 1.00 0.00 H new ATOM 0 HD21 ASN A 117 3.494 6.661 -4.499 1.00 0.00 H new ATOM 0 HD22 ASN A 117 3.752 8.220 -5.289 1.00 0.00 H new ATOM 1784 N LEU A 118 0.518 11.098 -4.198 1.00 0.00 N ATOM 1785 CA LEU A 118 -0.952 11.038 -4.207 1.00 0.00 C ATOM 1786 C LEU A 118 -1.550 11.538 -5.510 1.00 0.00 C ATOM 1787 O LEU A 118 -2.726 11.333 -5.781 1.00 0.00 O ATOM 1788 CB LEU A 118 -1.533 11.772 -2.998 1.00 0.00 C ATOM 1789 CG LEU A 118 -1.255 13.274 -2.890 1.00 0.00 C ATOM 1790 CD1 LEU A 118 -2.170 14.121 -3.775 1.00 0.00 C ATOM 1791 CD2 LEU A 118 -1.321 13.702 -1.483 1.00 0.00 C ATOM 0 H LEU A 118 0.903 11.832 -3.604 1.00 0.00 H new ATOM 0 HA LEU A 118 -1.231 9.987 -4.131 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -2.613 11.628 -3.003 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -1.152 11.292 -2.097 1.00 0.00 H new ATOM 0 HG LEU A 118 -0.245 13.441 -3.265 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -1.921 15.175 -3.652 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -2.034 13.835 -4.818 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -3.208 13.957 -3.487 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -1.122 14.772 -1.418 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -2.314 13.493 -1.085 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -0.576 13.158 -0.902 1.00 0.00 H new ATOM 1803 N LYS A 119 -0.743 12.203 -6.297 1.00 0.00 N ATOM 1804 CA LYS A 119 -1.149 12.662 -7.608 1.00 0.00 C ATOM 1805 C LYS A 119 -0.883 11.568 -8.619 1.00 0.00 C ATOM 1806 O LYS A 119 -0.957 11.775 -9.834 1.00 0.00 O ATOM 1807 CB LYS A 119 -0.453 13.982 -7.988 1.00 0.00 C ATOM 1808 CG LYS A 119 -0.901 15.168 -7.128 1.00 0.00 C ATOM 1809 CD LYS A 119 -0.207 16.482 -7.498 1.00 0.00 C ATOM 1810 CE LYS A 119 1.290 16.441 -7.241 1.00 0.00 C ATOM 1811 NZ LYS A 119 1.935 17.733 -7.544 1.00 0.00 N ATOM 0 H LYS A 119 0.217 12.444 -6.049 1.00 0.00 H new ATOM 0 HA LYS A 119 -2.217 12.877 -7.597 1.00 0.00 H new ATOM 0 HB2 LYS A 119 0.626 13.858 -7.891 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -0.656 14.204 -9.036 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -1.979 15.294 -7.229 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -0.703 14.943 -6.080 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -0.386 16.700 -8.551 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -0.649 17.297 -6.924 1.00 0.00 H new ATOM 0 HE2 LYS A 119 1.473 16.180 -6.199 1.00 0.00 H new ATOM 0 HE3 LYS A 119 1.742 15.658 -7.850 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 2.956 17.664 -7.356 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 1.783 17.971 -8.545 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 1.522 18.476 -6.945 1.00 0.00 H new ATOM 1825 N GLY A 120 -0.561 10.400 -8.085 1.00 0.00 N ATOM 1826 CA GLY A 120 -0.397 9.206 -8.900 1.00 0.00 C ATOM 1827 C GLY A 120 1.020 8.931 -9.333 1.00 0.00 C ATOM 1828 O GLY A 120 1.250 8.092 -10.200 1.00 0.00 O ATOM 0 H GLY A 120 -0.408 10.253 -7.087 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -0.765 8.346 -8.340 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -1.023 9.299 -9.788 1.00 0.00 H new ATOM 1832 N LYS A 121 1.969 9.612 -8.744 1.00 0.00 N ATOM 1833 CA LYS A 121 3.349 9.418 -9.124 1.00 0.00 C ATOM 1834 C LYS A 121 4.091 8.494 -8.163 1.00 0.00 C ATOM 1835 O LYS A 121 4.216 8.782 -6.968 1.00 0.00 O ATOM 1836 CB LYS A 121 4.108 10.745 -9.349 1.00 0.00 C ATOM 1837 CG LYS A 121 3.732 11.507 -10.631 1.00 0.00 C ATOM 1838 CD LYS A 121 2.280 11.964 -10.653 1.00 0.00 C ATOM 1839 CE LYS A 121 1.921 12.590 -11.982 1.00 0.00 C ATOM 1840 NZ LYS A 121 0.506 13.024 -12.034 1.00 0.00 N ATOM 0 H LYS A 121 1.817 10.300 -8.006 1.00 0.00 H new ATOM 0 HA LYS A 121 3.320 8.916 -10.091 1.00 0.00 H new ATOM 0 HB2 LYS A 121 3.930 11.396 -8.493 1.00 0.00 H new ATOM 0 HB3 LYS A 121 5.177 10.534 -9.372 1.00 0.00 H new ATOM 0 HG2 LYS A 121 4.381 12.377 -10.733 1.00 0.00 H new ATOM 0 HG3 LYS A 121 3.918 10.867 -11.494 1.00 0.00 H new ATOM 0 HD2 LYS A 121 1.626 11.114 -10.461 1.00 0.00 H new ATOM 0 HD3 LYS A 121 2.111 12.684 -9.852 1.00 0.00 H new ATOM 0 HE2 LYS A 121 2.569 13.447 -12.164 1.00 0.00 H new ATOM 0 HE3 LYS A 121 2.109 11.873 -12.781 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 0.090 12.745 -12.946 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -0.024 12.575 -11.260 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 0.456 14.058 -11.933 1.00 0.00 H new ATOM 1854 N PRO A 122 4.563 7.348 -8.685 1.00 0.00 N ATOM 1855 CA PRO A 122 5.326 6.351 -7.921 1.00 0.00 C ATOM 1856 C PRO A 122 6.571 6.945 -7.266 1.00 0.00 C ATOM 1857 O PRO A 122 7.452 7.491 -7.955 1.00 0.00 O ATOM 1858 CB PRO A 122 5.778 5.373 -9.008 1.00 0.00 C ATOM 1859 CG PRO A 122 4.779 5.498 -10.078 1.00 0.00 C ATOM 1860 CD PRO A 122 4.366 6.926 -10.088 1.00 0.00 C ATOM 0 HA PRO A 122 4.731 5.920 -7.115 1.00 0.00 H new ATOM 0 HB2 PRO A 122 6.776 5.620 -9.370 1.00 0.00 H new ATOM 0 HB3 PRO A 122 5.821 4.353 -8.627 1.00 0.00 H new ATOM 0 HG2 PRO A 122 5.200 5.207 -11.040 1.00 0.00 H new ATOM 0 HG3 PRO A 122 3.925 4.846 -9.893 1.00 0.00 H new ATOM 0 HD2 PRO A 122 4.974 7.516 -10.774 1.00 0.00 H new ATOM 0 HD3 PRO A 122 3.328 7.042 -10.401 1.00 0.00 H new ATOM 1868 N VAL A 123 6.635 6.874 -5.962 1.00 0.00 N ATOM 1869 CA VAL A 123 7.823 7.288 -5.246 1.00 0.00 C ATOM 1870 C VAL A 123 8.668 6.052 -5.067 1.00 0.00 C ATOM 1871 O VAL A 123 8.144 5.003 -4.666 1.00 0.00 O ATOM 1872 CB VAL A 123 7.508 7.872 -3.845 1.00 0.00 C ATOM 1873 CG1 VAL A 123 8.773 8.331 -3.151 1.00 0.00 C ATOM 1874 CG2 VAL A 123 6.528 9.010 -3.922 1.00 0.00 C ATOM 0 H VAL A 123 5.878 6.533 -5.369 1.00 0.00 H new ATOM 0 HA VAL A 123 8.322 8.073 -5.814 1.00 0.00 H new ATOM 0 HB VAL A 123 7.054 7.070 -3.262 1.00 0.00 H new ATOM 0 HG11 VAL A 123 8.523 8.736 -2.170 1.00 0.00 H new ATOM 0 HG12 VAL A 123 9.450 7.485 -3.032 1.00 0.00 H new ATOM 0 HG13 VAL A 123 9.257 9.102 -3.750 1.00 0.00 H new ATOM 0 HG21 VAL A 123 6.334 9.391 -2.920 1.00 0.00 H new ATOM 0 HG22 VAL A 123 6.943 9.807 -4.539 1.00 0.00 H new ATOM 0 HG23 VAL A 123 5.596 8.658 -4.363 1.00 0.00 H new ATOM 1884 N VAL A 124 9.932 6.136 -5.378 1.00 0.00 N ATOM 1885 CA VAL A 124 10.778 4.981 -5.279 1.00 0.00 C ATOM 1886 C VAL A 124 11.281 4.779 -3.855 1.00 0.00 C ATOM 1887 O VAL A 124 11.807 5.700 -3.218 1.00 0.00 O ATOM 1888 CB VAL A 124 11.963 5.003 -6.294 1.00 0.00 C ATOM 1889 CG1 VAL A 124 11.452 5.137 -7.709 1.00 0.00 C ATOM 1890 CG2 VAL A 124 12.967 6.096 -5.994 1.00 0.00 C ATOM 0 H VAL A 124 10.396 6.986 -5.700 1.00 0.00 H new ATOM 0 HA VAL A 124 10.156 4.127 -5.547 1.00 0.00 H new ATOM 0 HB VAL A 124 12.483 4.051 -6.188 1.00 0.00 H new ATOM 0 HG11 VAL A 124 12.295 5.150 -8.400 1.00 0.00 H new ATOM 0 HG12 VAL A 124 10.804 4.293 -7.943 1.00 0.00 H new ATOM 0 HG13 VAL A 124 10.888 6.065 -7.806 1.00 0.00 H new ATOM 0 HG21 VAL A 124 13.770 6.065 -6.731 1.00 0.00 H new ATOM 0 HG22 VAL A 124 12.472 7.066 -6.037 1.00 0.00 H new ATOM 0 HG23 VAL A 124 13.383 5.945 -4.998 1.00 0.00 H new ATOM 1900 N LEU A 125 11.082 3.602 -3.357 1.00 0.00 N ATOM 1901 CA LEU A 125 11.559 3.244 -2.050 1.00 0.00 C ATOM 1902 C LEU A 125 12.867 2.502 -2.139 1.00 0.00 C ATOM 1903 O LEU A 125 13.387 2.277 -3.235 1.00 0.00 O ATOM 1904 CB LEU A 125 10.497 2.496 -1.159 1.00 0.00 C ATOM 1905 CG LEU A 125 9.569 1.404 -1.783 1.00 0.00 C ATOM 1906 CD1 LEU A 125 8.490 2.015 -2.596 1.00 0.00 C ATOM 1907 CD2 LEU A 125 10.311 0.401 -2.614 1.00 0.00 C ATOM 0 H LEU A 125 10.583 2.856 -3.842 1.00 0.00 H new ATOM 0 HA LEU A 125 11.739 4.181 -1.524 1.00 0.00 H new ATOM 0 HB2 LEU A 125 11.039 2.027 -0.337 1.00 0.00 H new ATOM 0 HB3 LEU A 125 9.850 3.257 -0.722 1.00 0.00 H new ATOM 0 HG LEU A 125 9.135 0.872 -0.936 1.00 0.00 H new ATOM 0 HD11 LEU A 125 7.862 1.230 -3.016 1.00 0.00 H new ATOM 0 HD12 LEU A 125 7.884 2.666 -1.966 1.00 0.00 H new ATOM 0 HD13 LEU A 125 8.930 2.599 -3.404 1.00 0.00 H new ATOM 0 HD21 LEU A 125 9.608 -0.328 -3.017 1.00 0.00 H new ATOM 0 HD22 LEU A 125 10.816 0.911 -3.435 1.00 0.00 H new ATOM 0 HD23 LEU A 125 11.049 -0.110 -1.995 1.00 0.00 H new ATOM 1919 N LYS A 126 13.408 2.142 -1.015 1.00 0.00 N ATOM 1920 CA LYS A 126 14.655 1.442 -0.974 1.00 0.00 C ATOM 1921 C LYS A 126 14.399 -0.035 -1.259 1.00 0.00 C ATOM 1922 O LYS A 126 14.026 -0.798 -0.380 1.00 0.00 O ATOM 1923 CB LYS A 126 15.311 1.678 0.386 1.00 0.00 C ATOM 1924 CG LYS A 126 15.500 3.162 0.680 1.00 0.00 C ATOM 1925 CD LYS A 126 16.040 3.410 2.068 1.00 0.00 C ATOM 1926 CE LYS A 126 16.133 4.903 2.350 1.00 0.00 C ATOM 1927 NZ LYS A 126 16.618 5.181 3.718 1.00 0.00 N ATOM 0 H LYS A 126 12.997 2.326 -0.100 1.00 0.00 H new ATOM 0 HA LYS A 126 15.344 1.808 -1.735 1.00 0.00 H new ATOM 0 HB2 LYS A 126 14.697 1.229 1.167 1.00 0.00 H new ATOM 0 HB3 LYS A 126 16.279 1.177 0.413 1.00 0.00 H new ATOM 0 HG2 LYS A 126 16.182 3.591 -0.054 1.00 0.00 H new ATOM 0 HG3 LYS A 126 14.546 3.676 0.567 1.00 0.00 H new ATOM 0 HD2 LYS A 126 15.393 2.935 2.806 1.00 0.00 H new ATOM 0 HD3 LYS A 126 17.025 2.954 2.167 1.00 0.00 H new ATOM 0 HE2 LYS A 126 16.804 5.367 1.627 1.00 0.00 H new ATOM 0 HE3 LYS A 126 15.152 5.359 2.214 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 16.666 6.209 3.867 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 15.965 4.761 4.410 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 17.565 4.769 3.841 1.00 0.00 H new ATOM 1941 N TYR A 127 14.542 -0.412 -2.514 1.00 0.00 N ATOM 1942 CA TYR A 127 14.187 -1.750 -2.958 1.00 0.00 C ATOM 1943 C TYR A 127 15.357 -2.675 -3.223 1.00 0.00 C ATOM 1944 O TYR A 127 15.165 -3.755 -3.779 1.00 0.00 O ATOM 1945 CB TYR A 127 13.259 -1.698 -4.170 1.00 0.00 C ATOM 1946 CG TYR A 127 13.759 -0.855 -5.320 1.00 0.00 C ATOM 1947 CD1 TYR A 127 14.755 -1.299 -6.181 1.00 0.00 C ATOM 1948 CD2 TYR A 127 13.224 0.387 -5.541 1.00 0.00 C ATOM 1949 CE1 TYR A 127 15.190 -0.509 -7.224 1.00 0.00 C ATOM 1950 CE2 TYR A 127 13.645 1.178 -6.569 1.00 0.00 C ATOM 1951 CZ TYR A 127 14.626 0.734 -7.407 1.00 0.00 C ATOM 1952 OH TYR A 127 15.048 1.541 -8.439 1.00 0.00 O ATOM 0 H TYR A 127 14.904 0.193 -3.251 1.00 0.00 H new ATOM 0 HA TYR A 127 13.663 -2.190 -2.109 1.00 0.00 H new ATOM 0 HB2 TYR A 127 13.096 -2.715 -4.528 1.00 0.00 H new ATOM 0 HB3 TYR A 127 12.290 -1.313 -3.851 1.00 0.00 H new ATOM 0 HD1 TYR A 127 15.194 -2.275 -6.032 1.00 0.00 H new ATOM 0 HD2 TYR A 127 12.448 0.749 -4.883 1.00 0.00 H new ATOM 0 HE1 TYR A 127 15.964 -0.861 -7.890 1.00 0.00 H new ATOM 0 HE2 TYR A 127 13.204 2.152 -6.719 1.00 0.00 H new ATOM 0 HH TYR A 127 14.278 1.799 -8.988 1.00 0.00 H new ATOM 1962 N VAL A 128 16.551 -2.309 -2.807 1.00 0.00 N ATOM 1963 CA VAL A 128 17.691 -3.212 -2.993 1.00 0.00 C ATOM 1964 C VAL A 128 17.490 -4.480 -2.137 1.00 0.00 C ATOM 1965 O VAL A 128 17.962 -5.564 -2.475 1.00 0.00 O ATOM 1966 CB VAL A 128 19.055 -2.520 -2.690 1.00 0.00 C ATOM 1967 CG1 VAL A 128 20.220 -3.494 -2.840 1.00 0.00 C ATOM 1968 CG2 VAL A 128 19.256 -1.336 -3.627 1.00 0.00 C ATOM 0 H VAL A 128 16.765 -1.423 -2.350 1.00 0.00 H new ATOM 0 HA VAL A 128 17.731 -3.498 -4.044 1.00 0.00 H new ATOM 0 HB VAL A 128 19.032 -2.173 -1.657 1.00 0.00 H new ATOM 0 HG11 VAL A 128 21.155 -2.979 -2.622 1.00 0.00 H new ATOM 0 HG12 VAL A 128 20.092 -4.324 -2.145 1.00 0.00 H new ATOM 0 HG13 VAL A 128 20.246 -3.876 -3.861 1.00 0.00 H new ATOM 0 HG21 VAL A 128 20.211 -0.858 -3.409 1.00 0.00 H new ATOM 0 HG22 VAL A 128 19.252 -1.685 -4.660 1.00 0.00 H new ATOM 0 HG23 VAL A 128 18.449 -0.617 -3.483 1.00 0.00 H new ATOM 1978 N LYS A 129 16.733 -4.332 -1.056 1.00 0.00 N ATOM 1979 CA LYS A 129 16.387 -5.466 -0.208 1.00 0.00 C ATOM 1980 C LYS A 129 14.977 -5.986 -0.525 1.00 0.00 C ATOM 1981 O LYS A 129 14.408 -6.772 0.236 1.00 0.00 O ATOM 1982 CB LYS A 129 16.563 -5.179 1.322 1.00 0.00 C ATOM 1983 CG LYS A 129 15.714 -4.061 1.971 1.00 0.00 C ATOM 1984 CD LYS A 129 16.060 -2.672 1.459 1.00 0.00 C ATOM 1985 CE LYS A 129 15.370 -1.588 2.276 1.00 0.00 C ATOM 1986 NZ LYS A 129 15.834 -1.564 3.680 1.00 0.00 N ATOM 0 H LYS A 129 16.348 -3.440 -0.747 1.00 0.00 H new ATOM 0 HA LYS A 129 17.104 -6.252 -0.446 1.00 0.00 H new ATOM 0 HB2 LYS A 129 16.355 -6.105 1.858 1.00 0.00 H new ATOM 0 HB3 LYS A 129 17.612 -4.940 1.495 1.00 0.00 H new ATOM 0 HG2 LYS A 129 14.659 -4.259 1.781 1.00 0.00 H new ATOM 0 HG3 LYS A 129 15.854 -4.088 3.052 1.00 0.00 H new ATOM 0 HD2 LYS A 129 17.140 -2.527 1.498 1.00 0.00 H new ATOM 0 HD3 LYS A 129 15.765 -2.584 0.413 1.00 0.00 H new ATOM 0 HE2 LYS A 129 15.556 -0.617 1.817 1.00 0.00 H new ATOM 0 HE3 LYS A 129 14.292 -1.750 2.254 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 15.031 -1.751 4.314 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 16.561 -2.295 3.818 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 16.237 -0.630 3.897 1.00 0.00 H new ATOM 2000 N PHE A 130 14.440 -5.556 -1.666 1.00 0.00 N ATOM 2001 CA PHE A 130 13.139 -6.010 -2.154 1.00 0.00 C ATOM 2002 C PHE A 130 13.269 -6.638 -3.535 1.00 0.00 C ATOM 2003 O PHE A 130 12.964 -6.008 -4.551 1.00 0.00 O ATOM 2004 CB PHE A 130 12.088 -4.886 -2.211 1.00 0.00 C ATOM 2005 CG PHE A 130 11.584 -4.364 -0.894 1.00 0.00 C ATOM 2006 CD1 PHE A 130 12.318 -3.463 -0.149 1.00 0.00 C ATOM 2007 CD2 PHE A 130 10.344 -4.762 -0.422 1.00 0.00 C ATOM 2008 CE1 PHE A 130 11.828 -2.975 1.042 1.00 0.00 C ATOM 2009 CE2 PHE A 130 9.851 -4.272 0.764 1.00 0.00 C ATOM 2010 CZ PHE A 130 10.593 -3.378 1.495 1.00 0.00 C ATOM 0 H PHE A 130 14.896 -4.881 -2.280 1.00 0.00 H new ATOM 0 HA PHE A 130 12.793 -6.751 -1.434 1.00 0.00 H new ATOM 0 HB2 PHE A 130 12.513 -4.051 -2.768 1.00 0.00 H new ATOM 0 HB3 PHE A 130 11.234 -5.248 -2.783 1.00 0.00 H new ATOM 0 HD1 PHE A 130 13.285 -3.138 -0.503 1.00 0.00 H new ATOM 0 HD2 PHE A 130 9.757 -5.466 -0.993 1.00 0.00 H new ATOM 0 HE1 PHE A 130 12.413 -2.276 1.621 1.00 0.00 H new ATOM 0 HE2 PHE A 130 8.882 -4.590 1.120 1.00 0.00 H new ATOM 0 HZ PHE A 130 10.207 -2.991 2.426 1.00 0.00 H new ATOM 2020 N GLN A 131 13.794 -7.834 -3.576 1.00 0.00 N ATOM 2021 CA GLN A 131 13.937 -8.573 -4.818 1.00 0.00 C ATOM 2022 C GLN A 131 12.950 -9.732 -4.827 1.00 0.00 C ATOM 2023 O GLN A 131 12.373 -10.070 -5.860 1.00 0.00 O ATOM 2024 CB GLN A 131 15.379 -9.061 -5.005 1.00 0.00 C ATOM 2025 CG GLN A 131 16.415 -7.930 -5.064 1.00 0.00 C ATOM 2026 CD GLN A 131 16.203 -6.970 -6.237 1.00 0.00 C ATOM 2027 OE1 GLN A 131 16.738 -7.170 -7.322 1.00 0.00 O ATOM 2028 NE2 GLN A 131 15.434 -5.929 -6.031 1.00 0.00 N ATOM 0 H GLN A 131 14.137 -8.330 -2.753 1.00 0.00 H new ATOM 0 HA GLN A 131 13.714 -7.914 -5.657 1.00 0.00 H new ATOM 0 HB2 GLN A 131 15.634 -9.732 -4.185 1.00 0.00 H new ATOM 0 HB3 GLN A 131 15.439 -9.644 -5.924 1.00 0.00 H new ATOM 0 HG2 GLN A 131 16.379 -7.366 -4.132 1.00 0.00 H new ATOM 0 HG3 GLN A 131 17.412 -8.364 -5.136 1.00 0.00 H new ATOM 0 HE21 GLN A 131 15.001 -5.787 -5.118 1.00 0.00 H new ATOM 0 HE22 GLN A 131 15.268 -5.261 -6.783 1.00 0.00 H new ATOM 2037 N ASN A 132 12.770 -10.340 -3.673 1.00 0.00 N ATOM 2038 CA ASN A 132 11.744 -11.345 -3.483 1.00 0.00 C ATOM 2039 C ASN A 132 10.742 -10.789 -2.555 1.00 0.00 C ATOM 2040 O ASN A 132 11.049 -10.521 -1.385 1.00 0.00 O ATOM 2041 CB ASN A 132 12.321 -12.663 -2.875 1.00 0.00 C ATOM 2042 CG ASN A 132 11.236 -13.736 -2.459 1.00 0.00 C ATOM 2043 OD1 ASN A 132 10.116 -13.429 -2.051 1.00 0.00 O ATOM 2044 ND2 ASN A 132 11.585 -14.979 -2.556 1.00 0.00 N ATOM 0 H ASN A 132 13.330 -10.152 -2.841 1.00 0.00 H new ATOM 0 HA ASN A 132 11.310 -11.593 -4.452 1.00 0.00 H new ATOM 0 HB2 ASN A 132 12.998 -13.115 -3.600 1.00 0.00 H new ATOM 0 HB3 ASN A 132 12.916 -12.411 -1.997 1.00 0.00 H new ATOM 0 HD21 ASN A 132 10.929 -15.715 -2.293 1.00 0.00 H new ATOM 0 HD22 ASN A 132 12.516 -15.222 -2.895 1.00 0.00 H new ATOM 2051 N VAL A 133 9.565 -10.580 -3.032 1.00 0.00 N ATOM 2052 CA VAL A 133 8.533 -10.200 -2.161 1.00 0.00 C ATOM 2053 C VAL A 133 7.408 -11.207 -2.277 1.00 0.00 C ATOM 2054 O VAL A 133 6.661 -11.197 -3.246 1.00 0.00 O ATOM 2055 CB VAL A 133 7.994 -8.767 -2.463 1.00 0.00 C ATOM 2056 CG1 VAL A 133 6.990 -8.342 -1.403 1.00 0.00 C ATOM 2057 CG2 VAL A 133 9.130 -7.752 -2.554 1.00 0.00 C ATOM 0 H VAL A 133 9.304 -10.667 -4.014 1.00 0.00 H new ATOM 0 HA VAL A 133 8.934 -10.180 -1.148 1.00 0.00 H new ATOM 0 HB VAL A 133 7.494 -8.798 -3.431 1.00 0.00 H new ATOM 0 HG11 VAL A 133 6.624 -7.340 -1.629 1.00 0.00 H new ATOM 0 HG12 VAL A 133 6.153 -9.040 -1.394 1.00 0.00 H new ATOM 0 HG13 VAL A 133 7.472 -8.340 -0.425 1.00 0.00 H new ATOM 0 HG21 VAL A 133 8.720 -6.765 -2.765 1.00 0.00 H new ATOM 0 HG22 VAL A 133 9.671 -7.725 -1.608 1.00 0.00 H new ATOM 0 HG23 VAL A 133 9.812 -8.040 -3.354 1.00 0.00 H new ATOM 2067 N ARG A 134 7.336 -12.114 -1.327 1.00 0.00 N ATOM 2068 CA ARG A 134 6.168 -12.974 -1.214 1.00 0.00 C ATOM 2069 C ARG A 134 5.124 -12.302 -0.381 1.00 0.00 C ATOM 2070 O ARG A 134 3.940 -12.414 -0.643 1.00 0.00 O ATOM 2071 CB ARG A 134 6.495 -14.325 -0.589 1.00 0.00 C ATOM 2072 CG ARG A 134 7.321 -15.249 -1.446 1.00 0.00 C ATOM 2073 CD ARG A 134 6.606 -15.581 -2.749 1.00 0.00 C ATOM 2074 NE ARG A 134 5.252 -16.117 -2.540 1.00 0.00 N ATOM 2075 CZ ARG A 134 4.690 -17.086 -3.268 1.00 0.00 C ATOM 2076 NH1 ARG A 134 5.393 -17.723 -4.200 1.00 0.00 N ATOM 2077 NH2 ARG A 134 3.427 -17.427 -3.048 1.00 0.00 N ATOM 0 H ARG A 134 8.060 -12.278 -0.628 1.00 0.00 H new ATOM 0 HA ARG A 134 5.805 -13.149 -2.227 1.00 0.00 H new ATOM 0 HB2 ARG A 134 7.025 -14.154 0.348 1.00 0.00 H new ATOM 0 HB3 ARG A 134 5.560 -14.827 -0.339 1.00 0.00 H new ATOM 0 HG2 ARG A 134 8.282 -14.784 -1.664 1.00 0.00 H new ATOM 0 HG3 ARG A 134 7.529 -16.168 -0.898 1.00 0.00 H new ATOM 0 HD2 ARG A 134 6.545 -14.682 -3.363 1.00 0.00 H new ATOM 0 HD3 ARG A 134 7.197 -16.308 -3.306 1.00 0.00 H new ATOM 0 HE ARG A 134 4.700 -15.718 -1.781 1.00 0.00 H new ATOM 0 HH11 ARG A 134 6.368 -17.473 -4.363 1.00 0.00 H new ATOM 0 HH12 ARG A 134 4.957 -18.462 -4.752 1.00 0.00 H new ATOM 0 HH21 ARG A 134 2.888 -16.950 -2.325 1.00 0.00 H new ATOM 0 HH22 ARG A 134 2.994 -18.166 -3.602 1.00 0.00 H new ATOM 2091 N SER A 135 5.565 -11.598 0.610 1.00 0.00 N ATOM 2092 CA SER A 135 4.685 -10.952 1.504 1.00 0.00 C ATOM 2093 C SER A 135 5.229 -9.599 1.901 1.00 0.00 C ATOM 2094 O SER A 135 6.451 -9.430 2.070 1.00 0.00 O ATOM 2095 CB SER A 135 4.497 -11.837 2.726 1.00 0.00 C ATOM 2096 OG SER A 135 5.747 -12.151 3.320 1.00 0.00 O ATOM 0 H SER A 135 6.554 -11.459 0.816 1.00 0.00 H new ATOM 0 HA SER A 135 3.722 -10.790 1.019 1.00 0.00 H new ATOM 0 HB2 SER A 135 3.861 -11.331 3.452 1.00 0.00 H new ATOM 0 HB3 SER A 135 3.985 -12.756 2.440 1.00 0.00 H new ATOM 0 HG SER A 135 5.699 -11.994 4.286 1.00 0.00 H new ATOM 2102 N LEU A 136 4.348 -8.646 2.020 1.00 0.00 N ATOM 2103 CA LEU A 136 4.695 -7.330 2.454 1.00 0.00 C ATOM 2104 C LEU A 136 3.582 -6.856 3.380 1.00 0.00 C ATOM 2105 O LEU A 136 2.413 -7.168 3.159 1.00 0.00 O ATOM 2106 CB LEU A 136 4.887 -6.406 1.220 1.00 0.00 C ATOM 2107 CG LEU A 136 5.471 -4.987 1.440 1.00 0.00 C ATOM 2108 CD1 LEU A 136 5.800 -4.365 0.121 1.00 0.00 C ATOM 2109 CD2 LEU A 136 4.498 -4.080 2.141 1.00 0.00 C ATOM 0 H LEU A 136 3.356 -8.767 1.815 1.00 0.00 H new ATOM 0 HA LEU A 136 5.639 -7.313 2.999 1.00 0.00 H new ATOM 0 HB2 LEU A 136 5.536 -6.926 0.515 1.00 0.00 H new ATOM 0 HB3 LEU A 136 3.917 -6.293 0.736 1.00 0.00 H new ATOM 0 HG LEU A 136 6.361 -5.102 2.058 1.00 0.00 H new ATOM 0 HD11 LEU A 136 6.210 -3.368 0.281 1.00 0.00 H new ATOM 0 HD12 LEU A 136 6.535 -4.980 -0.398 1.00 0.00 H new ATOM 0 HD13 LEU A 136 4.895 -4.293 -0.483 1.00 0.00 H new ATOM 0 HD21 LEU A 136 4.949 -3.097 2.274 1.00 0.00 H new ATOM 0 HD22 LEU A 136 3.592 -3.986 1.542 1.00 0.00 H new ATOM 0 HD23 LEU A 136 4.247 -4.499 3.115 1.00 0.00 H new ATOM 2121 N THR A 137 3.939 -6.169 4.415 1.00 0.00 N ATOM 2122 CA THR A 137 2.998 -5.702 5.382 1.00 0.00 C ATOM 2123 C THR A 137 3.157 -4.194 5.593 1.00 0.00 C ATOM 2124 O THR A 137 4.220 -3.737 5.998 1.00 0.00 O ATOM 2125 CB THR A 137 3.233 -6.434 6.696 1.00 0.00 C ATOM 2126 OG1 THR A 137 3.201 -7.838 6.442 1.00 0.00 O ATOM 2127 CG2 THR A 137 2.169 -6.085 7.702 1.00 0.00 C ATOM 0 H THR A 137 4.905 -5.912 4.616 1.00 0.00 H new ATOM 0 HA THR A 137 1.987 -5.897 5.025 1.00 0.00 H new ATOM 0 HB THR A 137 4.199 -6.137 7.104 1.00 0.00 H new ATOM 0 HG1 THR A 137 4.103 -8.209 6.540 1.00 0.00 H new ATOM 0 HG21 THR A 137 2.358 -6.620 8.632 1.00 0.00 H new ATOM 0 HG22 THR A 137 2.185 -5.012 7.891 1.00 0.00 H new ATOM 0 HG23 THR A 137 1.192 -6.370 7.312 1.00 0.00 H new ATOM 2135 N ILE A 138 2.099 -3.452 5.338 1.00 0.00 N ATOM 2136 CA ILE A 138 2.115 -2.001 5.426 1.00 0.00 C ATOM 2137 C ILE A 138 1.397 -1.540 6.677 1.00 0.00 C ATOM 2138 O ILE A 138 0.228 -1.860 6.881 1.00 0.00 O ATOM 2139 CB ILE A 138 1.450 -1.361 4.166 1.00 0.00 C ATOM 2140 CG1 ILE A 138 2.312 -1.596 2.923 1.00 0.00 C ATOM 2141 CG2 ILE A 138 1.210 0.141 4.364 1.00 0.00 C ATOM 2142 CD1 ILE A 138 1.606 -1.307 1.621 1.00 0.00 C ATOM 0 H ILE A 138 1.196 -3.839 5.062 1.00 0.00 H new ATOM 0 HA ILE A 138 3.155 -1.677 5.473 1.00 0.00 H new ATOM 0 HB ILE A 138 0.483 -1.844 4.022 1.00 0.00 H new ATOM 0 HG12 ILE A 138 3.202 -0.971 2.988 1.00 0.00 H new ATOM 0 HG13 ILE A 138 2.650 -2.632 2.919 1.00 0.00 H new ATOM 0 HG21 ILE A 138 0.746 0.556 3.469 1.00 0.00 H new ATOM 0 HG22 ILE A 138 0.551 0.295 5.219 1.00 0.00 H new ATOM 0 HG23 ILE A 138 2.162 0.641 4.545 1.00 0.00 H new ATOM 0 HD11 ILE A 138 2.284 -1.498 0.789 1.00 0.00 H new ATOM 0 HD12 ILE A 138 0.731 -1.951 1.531 1.00 0.00 H new ATOM 0 HD13 ILE A 138 1.292 -0.263 1.601 1.00 0.00 H new ATOM 2154 N PHE A 139 2.100 -0.813 7.499 1.00 0.00 N ATOM 2155 CA PHE A 139 1.564 -0.262 8.707 1.00 0.00 C ATOM 2156 C PHE A 139 1.740 1.248 8.673 1.00 0.00 C ATOM 2157 O PHE A 139 2.860 1.765 8.778 1.00 0.00 O ATOM 2158 CB PHE A 139 2.279 -0.876 9.928 1.00 0.00 C ATOM 2159 CG PHE A 139 1.790 -0.383 11.267 1.00 0.00 C ATOM 2160 CD1 PHE A 139 0.547 -0.749 11.734 1.00 0.00 C ATOM 2161 CD2 PHE A 139 2.586 0.426 12.062 1.00 0.00 C ATOM 2162 CE1 PHE A 139 0.092 -0.320 12.964 1.00 0.00 C ATOM 2163 CE2 PHE A 139 2.140 0.861 13.294 1.00 0.00 C ATOM 2164 CZ PHE A 139 0.891 0.486 13.745 1.00 0.00 C ATOM 0 H PHE A 139 3.081 -0.583 7.343 1.00 0.00 H new ATOM 0 HA PHE A 139 0.503 -0.496 8.790 1.00 0.00 H new ATOM 0 HB2 PHE A 139 2.162 -1.959 9.892 1.00 0.00 H new ATOM 0 HB3 PHE A 139 3.346 -0.667 9.848 1.00 0.00 H new ATOM 0 HD1 PHE A 139 -0.082 -1.383 11.127 1.00 0.00 H new ATOM 0 HD2 PHE A 139 3.566 0.719 11.714 1.00 0.00 H new ATOM 0 HE1 PHE A 139 -0.887 -0.615 13.313 1.00 0.00 H new ATOM 0 HE2 PHE A 139 2.768 1.494 13.904 1.00 0.00 H new ATOM 0 HZ PHE A 139 0.540 0.824 14.709 1.00 0.00 H new ATOM 2174 N ILE A 140 0.665 1.956 8.482 1.00 0.00 N ATOM 2175 CA ILE A 140 0.751 3.397 8.448 1.00 0.00 C ATOM 2176 C ILE A 140 0.220 3.963 9.738 1.00 0.00 C ATOM 2177 O ILE A 140 -0.760 3.443 10.297 1.00 0.00 O ATOM 2178 CB ILE A 140 0.115 4.064 7.157 1.00 0.00 C ATOM 2179 CG1 ILE A 140 -1.396 3.900 7.017 1.00 0.00 C ATOM 2180 CG2 ILE A 140 0.791 3.576 5.909 1.00 0.00 C ATOM 2181 CD1 ILE A 140 -2.225 4.837 7.886 1.00 0.00 C ATOM 0 H ILE A 140 -0.271 1.572 8.349 1.00 0.00 H new ATOM 0 HA ILE A 140 1.806 3.658 8.362 1.00 0.00 H new ATOM 0 HB ILE A 140 0.288 5.131 7.294 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -1.669 4.059 5.974 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -1.660 2.871 7.263 1.00 0.00 H new ATOM 0 HG21 ILE A 140 0.335 4.049 5.039 1.00 0.00 H new ATOM 0 HG22 ILE A 140 1.851 3.829 5.946 1.00 0.00 H new ATOM 0 HG23 ILE A 140 0.679 2.494 5.834 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -3.285 4.646 7.718 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -1.987 4.665 8.936 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -1.997 5.871 7.627 1.00 0.00 H new ATOM 2193 N GLU A 141 0.856 4.989 10.229 1.00 0.00 N ATOM 2194 CA GLU A 141 0.485 5.523 11.516 1.00 0.00 C ATOM 2195 C GLU A 141 -0.155 6.890 11.433 1.00 0.00 C ATOM 2196 O GLU A 141 -0.920 7.251 12.305 1.00 0.00 O ATOM 2197 CB GLU A 141 1.686 5.570 12.450 1.00 0.00 C ATOM 2198 CG GLU A 141 2.364 4.230 12.643 1.00 0.00 C ATOM 2199 CD GLU A 141 3.473 4.289 13.647 1.00 0.00 C ATOM 2200 OE1 GLU A 141 4.558 4.801 13.324 1.00 0.00 O ATOM 2201 OE2 GLU A 141 3.270 3.845 14.793 1.00 0.00 O ATOM 0 H GLU A 141 1.627 5.471 9.766 1.00 0.00 H new ATOM 0 HA GLU A 141 -0.265 4.843 11.918 1.00 0.00 H new ATOM 0 HB2 GLU A 141 2.413 6.281 12.057 1.00 0.00 H new ATOM 0 HB3 GLU A 141 1.365 5.947 13.421 1.00 0.00 H new ATOM 0 HG2 GLU A 141 1.626 3.496 12.965 1.00 0.00 H new ATOM 0 HG3 GLU A 141 2.761 3.886 11.688 1.00 0.00 H new ATOM 2208 N ALA A 142 0.140 7.655 10.392 1.00 0.00 N ATOM 2209 CA ALA A 142 -0.387 9.014 10.336 1.00 0.00 C ATOM 2210 C ALA A 142 -0.420 9.568 8.931 1.00 0.00 C ATOM 2211 O ALA A 142 0.308 9.098 8.030 1.00 0.00 O ATOM 2212 CB ALA A 142 0.418 9.944 11.244 1.00 0.00 C ATOM 0 H ALA A 142 0.719 7.374 9.601 1.00 0.00 H new ATOM 0 HA ALA A 142 -1.417 8.962 10.690 1.00 0.00 H new ATOM 0 HB1 ALA A 142 0.008 10.952 11.187 1.00 0.00 H new ATOM 0 HB2 ALA A 142 0.362 9.587 12.272 1.00 0.00 H new ATOM 0 HB3 ALA A 142 1.459 9.957 10.921 1.00 0.00 H new ATOM 2218 N ASN A 143 -1.262 10.561 8.752 1.00 0.00 N ATOM 2219 CA ASN A 143 -1.406 11.278 7.499 1.00 0.00 C ATOM 2220 C ASN A 143 -0.640 12.584 7.569 1.00 0.00 C ATOM 2221 O ASN A 143 -0.028 12.886 8.594 1.00 0.00 O ATOM 2222 CB ASN A 143 -2.896 11.541 7.167 1.00 0.00 C ATOM 2223 CG ASN A 143 -3.632 12.286 8.252 1.00 0.00 C ATOM 2224 OD1 ASN A 143 -3.675 13.510 8.280 1.00 0.00 O ATOM 2225 ND2 ASN A 143 -4.230 11.540 9.127 1.00 0.00 N ATOM 0 H ASN A 143 -1.880 10.902 9.488 1.00 0.00 H new ATOM 0 HA ASN A 143 -0.996 10.661 6.700 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -2.958 12.111 6.240 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -3.394 10.588 6.990 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -4.766 11.969 9.881 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -4.165 10.524 9.061 1.00 0.00 H new ATOM 2232 N GLN A 144 -0.676 13.334 6.486 1.00 0.00 N ATOM 2233 CA GLN A 144 0.023 14.613 6.351 1.00 0.00 C ATOM 2234 C GLN A 144 -0.243 15.552 7.519 1.00 0.00 C ATOM 2235 O GLN A 144 0.676 15.933 8.232 1.00 0.00 O ATOM 2236 CB GLN A 144 -0.387 15.298 5.051 1.00 0.00 C ATOM 2237 CG GLN A 144 -0.007 14.537 3.805 1.00 0.00 C ATOM 2238 CD GLN A 144 1.480 14.467 3.596 1.00 0.00 C ATOM 2239 OE1 GLN A 144 2.228 15.384 3.974 1.00 0.00 O ATOM 2240 NE2 GLN A 144 1.931 13.382 3.039 1.00 0.00 N ATOM 0 H GLN A 144 -1.202 13.072 5.652 1.00 0.00 H new ATOM 0 HA GLN A 144 1.090 14.390 6.342 1.00 0.00 H new ATOM 0 HB2 GLN A 144 -1.467 15.447 5.057 1.00 0.00 H new ATOM 0 HB3 GLN A 144 0.071 16.286 5.014 1.00 0.00 H new ATOM 0 HG2 GLN A 144 -0.409 13.526 3.866 1.00 0.00 H new ATOM 0 HG3 GLN A 144 -0.469 15.012 2.940 1.00 0.00 H new ATOM 0 HE21 GLN A 144 1.282 12.653 2.743 1.00 0.00 H new ATOM 0 HE22 GLN A 144 2.934 13.260 2.898 1.00 0.00 H new ATOM 2249 N SER A 145 -1.487 15.898 7.734 1.00 0.00 N ATOM 2250 CA SER A 145 -1.806 16.858 8.766 1.00 0.00 C ATOM 2251 C SER A 145 -2.089 16.187 10.113 1.00 0.00 C ATOM 2252 O SER A 145 -2.203 16.864 11.139 1.00 0.00 O ATOM 2253 CB SER A 145 -2.977 17.724 8.323 1.00 0.00 C ATOM 2254 OG SER A 145 -2.668 18.411 7.107 1.00 0.00 O ATOM 0 H SER A 145 -2.288 15.536 7.217 1.00 0.00 H new ATOM 0 HA SER A 145 -0.933 17.493 8.915 1.00 0.00 H new ATOM 0 HB2 SER A 145 -3.861 17.103 8.181 1.00 0.00 H new ATOM 0 HB3 SER A 145 -3.217 18.446 9.103 1.00 0.00 H new ATOM 0 HG SER A 145 -2.793 17.804 6.348 1.00 0.00 H new ATOM 2260 N GLY A 146 -2.176 14.868 10.111 1.00 0.00 N ATOM 2261 CA GLY A 146 -2.481 14.133 11.330 1.00 0.00 C ATOM 2262 C GLY A 146 -3.876 14.462 11.810 1.00 0.00 C ATOM 2263 O GLY A 146 -4.115 14.658 12.996 1.00 0.00 O ATOM 0 H GLY A 146 -2.041 14.285 9.285 1.00 0.00 H new ATOM 0 HA2 GLY A 146 -2.396 13.062 11.147 1.00 0.00 H new ATOM 0 HA3 GLY A 146 -1.755 14.383 12.104 1.00 0.00 H new ATOM 2267 N SER A 147 -4.790 14.527 10.876 1.00 0.00 N ATOM 2268 CA SER A 147 -6.145 14.946 11.146 1.00 0.00 C ATOM 2269 C SER A 147 -7.066 13.787 11.544 1.00 0.00 C ATOM 2270 O SER A 147 -8.298 13.939 11.529 1.00 0.00 O ATOM 2271 CB SER A 147 -6.679 15.639 9.920 1.00 0.00 C ATOM 2272 OG SER A 147 -5.838 16.732 9.559 1.00 0.00 O ATOM 0 H SER A 147 -4.616 14.289 9.900 1.00 0.00 H new ATOM 0 HA SER A 147 -6.126 15.622 12.001 1.00 0.00 H new ATOM 0 HB2 SER A 147 -6.741 14.932 9.093 1.00 0.00 H new ATOM 0 HB3 SER A 147 -7.691 15.998 10.109 1.00 0.00 H new ATOM 0 HG SER A 147 -6.197 17.171 8.760 1.00 0.00 H new ATOM 2278 N GLU A 148 -6.471 12.645 11.903 1.00 0.00 N ATOM 2279 CA GLU A 148 -7.181 11.427 12.347 1.00 0.00 C ATOM 2280 C GLU A 148 -7.859 10.673 11.215 1.00 0.00 C ATOM 2281 O GLU A 148 -7.795 9.442 11.160 1.00 0.00 O ATOM 2282 CB GLU A 148 -8.142 11.682 13.503 1.00 0.00 C ATOM 2283 CG GLU A 148 -7.464 12.215 14.745 1.00 0.00 C ATOM 2284 CD GLU A 148 -8.427 12.422 15.862 1.00 0.00 C ATOM 2285 OE1 GLU A 148 -9.054 13.495 15.925 1.00 0.00 O ATOM 2286 OE2 GLU A 148 -8.582 11.511 16.701 1.00 0.00 O ATOM 0 H GLU A 148 -5.457 12.533 11.895 1.00 0.00 H new ATOM 0 HA GLU A 148 -6.395 10.774 12.726 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -8.904 12.392 13.182 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -8.656 10.753 13.750 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -6.687 11.519 15.061 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -6.971 13.159 14.512 1.00 0.00 H new ATOM 2293 N VAL A 149 -8.489 11.387 10.318 1.00 0.00 N ATOM 2294 CA VAL A 149 -9.127 10.763 9.197 1.00 0.00 C ATOM 2295 C VAL A 149 -8.268 10.916 7.933 1.00 0.00 C ATOM 2296 O VAL A 149 -8.137 11.991 7.353 1.00 0.00 O ATOM 2297 CB VAL A 149 -10.604 11.238 8.990 1.00 0.00 C ATOM 2298 CG1 VAL A 149 -10.707 12.737 8.756 1.00 0.00 C ATOM 2299 CG2 VAL A 149 -11.282 10.454 7.872 1.00 0.00 C ATOM 0 H VAL A 149 -8.572 12.403 10.346 1.00 0.00 H new ATOM 0 HA VAL A 149 -9.204 9.698 9.417 1.00 0.00 H new ATOM 0 HB VAL A 149 -11.135 11.031 9.919 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -11.753 13.013 8.618 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -10.302 13.268 9.617 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -10.141 13.006 7.864 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -12.307 10.805 7.751 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -10.735 10.602 6.941 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -11.290 9.394 8.124 1.00 0.00 H new ATOM 2309 N THR A 150 -7.657 9.839 7.572 1.00 0.00 N ATOM 2310 CA THR A 150 -6.788 9.754 6.444 1.00 0.00 C ATOM 2311 C THR A 150 -7.584 9.203 5.276 1.00 0.00 C ATOM 2312 O THR A 150 -8.180 8.140 5.400 1.00 0.00 O ATOM 2313 CB THR A 150 -5.655 8.750 6.771 1.00 0.00 C ATOM 2314 OG1 THR A 150 -5.010 9.119 8.005 1.00 0.00 O ATOM 2315 CG2 THR A 150 -4.629 8.678 5.651 1.00 0.00 C ATOM 0 H THR A 150 -7.752 8.957 8.075 1.00 0.00 H new ATOM 0 HA THR A 150 -6.374 10.734 6.205 1.00 0.00 H new ATOM 0 HB THR A 150 -6.105 7.763 6.876 1.00 0.00 H new ATOM 0 HG1 THR A 150 -4.296 8.478 8.205 1.00 0.00 H new ATOM 0 HG21 THR A 150 -3.850 7.964 5.917 1.00 0.00 H new ATOM 0 HG22 THR A 150 -5.117 8.357 4.731 1.00 0.00 H new ATOM 0 HG23 THR A 150 -4.184 9.662 5.502 1.00 0.00 H new ATOM 2323 N LYS A 151 -7.617 9.911 4.173 1.00 0.00 N ATOM 2324 CA LYS A 151 -8.313 9.419 3.010 1.00 0.00 C ATOM 2325 C LYS A 151 -7.332 8.761 2.073 1.00 0.00 C ATOM 2326 O LYS A 151 -6.263 9.303 1.776 1.00 0.00 O ATOM 2327 CB LYS A 151 -9.092 10.512 2.249 1.00 0.00 C ATOM 2328 CG LYS A 151 -10.352 11.086 2.909 1.00 0.00 C ATOM 2329 CD LYS A 151 -10.087 11.767 4.227 1.00 0.00 C ATOM 2330 CE LYS A 151 -11.338 12.447 4.749 1.00 0.00 C ATOM 2331 NZ LYS A 151 -11.786 13.549 3.852 1.00 0.00 N ATOM 0 H LYS A 151 -7.174 10.822 4.057 1.00 0.00 H new ATOM 0 HA LYS A 151 -9.049 8.701 3.371 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -8.408 11.339 2.058 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -9.378 10.105 1.279 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -10.816 11.800 2.228 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -11.070 10.280 3.064 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -9.736 11.035 4.954 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -9.292 12.503 4.107 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -12.137 11.712 4.848 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -11.146 12.845 5.745 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -12.367 14.222 4.392 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -10.955 14.041 3.465 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -12.349 13.154 3.072 1.00 0.00 H new ATOM 2345 N VAL A 152 -7.711 7.623 1.617 1.00 0.00 N ATOM 2346 CA VAL A 152 -6.953 6.806 0.738 1.00 0.00 C ATOM 2347 C VAL A 152 -7.882 6.327 -0.366 1.00 0.00 C ATOM 2348 O VAL A 152 -8.767 5.513 -0.131 1.00 0.00 O ATOM 2349 CB VAL A 152 -6.398 5.574 1.507 1.00 0.00 C ATOM 2350 CG1 VAL A 152 -5.686 4.640 0.584 1.00 0.00 C ATOM 2351 CG2 VAL A 152 -5.475 5.994 2.644 1.00 0.00 C ATOM 0 H VAL A 152 -8.612 7.212 1.861 1.00 0.00 H new ATOM 0 HA VAL A 152 -6.116 7.371 0.326 1.00 0.00 H new ATOM 0 HB VAL A 152 -7.252 5.052 1.938 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -5.308 3.788 1.149 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -6.377 4.290 -0.183 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -4.853 5.160 0.112 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -5.106 5.107 3.159 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -4.633 6.556 2.240 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -6.025 6.620 3.347 1.00 0.00 H new ATOM 2361 N GLN A 153 -7.708 6.858 -1.543 1.00 0.00 N ATOM 2362 CA GLN A 153 -8.577 6.496 -2.650 1.00 0.00 C ATOM 2363 C GLN A 153 -8.034 5.322 -3.449 1.00 0.00 C ATOM 2364 O GLN A 153 -8.795 4.529 -3.975 1.00 0.00 O ATOM 2365 CB GLN A 153 -8.796 7.678 -3.584 1.00 0.00 C ATOM 2366 CG GLN A 153 -9.371 8.906 -2.913 1.00 0.00 C ATOM 2367 CD GLN A 153 -9.690 9.998 -3.903 1.00 0.00 C ATOM 2368 OE1 GLN A 153 -10.028 9.728 -5.058 1.00 0.00 O ATOM 2369 NE2 GLN A 153 -9.585 11.222 -3.480 1.00 0.00 N ATOM 0 H GLN A 153 -6.982 7.538 -1.770 1.00 0.00 H new ATOM 0 HA GLN A 153 -9.528 6.199 -2.208 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -7.844 7.943 -4.045 1.00 0.00 H new ATOM 0 HB3 GLN A 153 -9.465 7.371 -4.388 1.00 0.00 H new ATOM 0 HG2 GLN A 153 -10.277 8.632 -2.372 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -8.661 9.282 -2.176 1.00 0.00 H new ATOM 0 HE21 GLN A 153 -9.303 11.406 -2.517 1.00 0.00 H new ATOM 0 HE22 GLN A 153 -9.785 11.998 -4.111 1.00 0.00 H new ATOM 2378 N LYS A 154 -6.728 5.211 -3.534 1.00 0.00 N ATOM 2379 CA LYS A 154 -6.117 4.189 -4.367 1.00 0.00 C ATOM 2380 C LYS A 154 -4.764 3.829 -3.826 1.00 0.00 C ATOM 2381 O LYS A 154 -3.986 4.704 -3.484 1.00 0.00 O ATOM 2382 CB LYS A 154 -6.028 4.719 -5.840 1.00 0.00 C ATOM 2383 CG LYS A 154 -5.421 3.779 -6.928 1.00 0.00 C ATOM 2384 CD LYS A 154 -3.895 3.658 -6.864 1.00 0.00 C ATOM 2385 CE LYS A 154 -3.341 2.806 -8.025 1.00 0.00 C ATOM 2386 NZ LYS A 154 -3.666 1.342 -7.916 1.00 0.00 N ATOM 0 H LYS A 154 -6.067 5.811 -3.041 1.00 0.00 H new ATOM 0 HA LYS A 154 -6.724 3.284 -4.360 1.00 0.00 H new ATOM 0 HB2 LYS A 154 -7.035 4.989 -6.158 1.00 0.00 H new ATOM 0 HB3 LYS A 154 -5.441 5.637 -5.828 1.00 0.00 H new ATOM 0 HG2 LYS A 154 -5.859 2.787 -6.822 1.00 0.00 H new ATOM 0 HG3 LYS A 154 -5.705 4.149 -7.913 1.00 0.00 H new ATOM 0 HD2 LYS A 154 -3.449 4.652 -6.897 1.00 0.00 H new ATOM 0 HD3 LYS A 154 -3.605 3.210 -5.913 1.00 0.00 H new ATOM 0 HE2 LYS A 154 -3.740 3.188 -8.965 1.00 0.00 H new ATOM 0 HE3 LYS A 154 -2.258 2.926 -8.066 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 -2.986 0.793 -8.480 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 -3.609 1.047 -6.920 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 -4.628 1.173 -8.272 1.00 0.00 H new ATOM 2400 N ILE A 155 -4.500 2.549 -3.733 1.00 0.00 N ATOM 2401 CA ILE A 155 -3.201 2.063 -3.315 1.00 0.00 C ATOM 2402 C ILE A 155 -2.592 1.242 -4.440 1.00 0.00 C ATOM 2403 O ILE A 155 -3.302 0.512 -5.142 1.00 0.00 O ATOM 2404 CB ILE A 155 -3.283 1.204 -2.016 1.00 0.00 C ATOM 2405 CG1 ILE A 155 -3.836 2.043 -0.865 1.00 0.00 C ATOM 2406 CG2 ILE A 155 -1.909 0.625 -1.644 1.00 0.00 C ATOM 2407 CD1 ILE A 155 -3.979 1.294 0.439 1.00 0.00 C ATOM 0 H ILE A 155 -5.175 1.814 -3.943 1.00 0.00 H new ATOM 0 HA ILE A 155 -2.574 2.926 -3.091 1.00 0.00 H new ATOM 0 HB ILE A 155 -3.958 0.369 -2.204 1.00 0.00 H new ATOM 0 HG12 ILE A 155 -3.181 2.900 -0.708 1.00 0.00 H new ATOM 0 HG13 ILE A 155 -4.811 2.436 -1.153 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -1.999 0.031 -0.734 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -1.549 -0.007 -2.456 1.00 0.00 H new ATOM 0 HG23 ILE A 155 -1.204 1.439 -1.478 1.00 0.00 H new ATOM 0 HD11 ILE A 155 -4.378 1.963 1.201 1.00 0.00 H new ATOM 0 HD12 ILE A 155 -4.659 0.453 0.303 1.00 0.00 H new ATOM 0 HD13 ILE A 155 -3.004 0.924 0.755 1.00 0.00 H new ATOM 2419 N ALA A 156 -1.331 1.449 -4.685 1.00 0.00 N ATOM 2420 CA ALA A 156 -0.595 0.674 -5.631 1.00 0.00 C ATOM 2421 C ALA A 156 0.798 0.471 -5.169 1.00 0.00 C ATOM 2422 O ALA A 156 1.376 1.315 -4.473 1.00 0.00 O ATOM 2423 CB ALA A 156 -0.554 1.343 -6.969 1.00 0.00 C ATOM 0 H ALA A 156 -0.780 2.173 -4.224 1.00 0.00 H new ATOM 0 HA ALA A 156 -1.104 -0.286 -5.722 1.00 0.00 H new ATOM 0 HB1 ALA A 156 0.014 0.727 -7.666 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -1.570 1.472 -7.343 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -0.076 2.318 -6.874 1.00 0.00 H new ATOM 2429 N LEU A 157 1.322 -0.623 -5.533 1.00 0.00 N ATOM 2430 CA LEU A 157 2.694 -0.901 -5.370 1.00 0.00 C ATOM 2431 C LEU A 157 3.194 -1.075 -6.759 1.00 0.00 C ATOM 2432 O LEU A 157 2.582 -1.801 -7.529 1.00 0.00 O ATOM 2433 CB LEU A 157 2.955 -2.191 -4.537 1.00 0.00 C ATOM 2434 CG LEU A 157 2.521 -2.209 -3.046 1.00 0.00 C ATOM 2435 CD1 LEU A 157 3.134 -1.052 -2.273 1.00 0.00 C ATOM 2436 CD2 LEU A 157 1.002 -2.257 -2.878 1.00 0.00 C ATOM 0 H LEU A 157 0.796 -1.380 -5.968 1.00 0.00 H new ATOM 0 HA LEU A 157 3.195 -0.104 -4.821 1.00 0.00 H new ATOM 0 HB2 LEU A 157 2.452 -3.017 -5.039 1.00 0.00 H new ATOM 0 HB3 LEU A 157 4.024 -2.399 -4.574 1.00 0.00 H new ATOM 0 HG LEU A 157 2.909 -3.134 -2.619 1.00 0.00 H new ATOM 0 HD11 LEU A 157 2.809 -1.096 -1.234 1.00 0.00 H new ATOM 0 HD12 LEU A 157 4.221 -1.121 -2.316 1.00 0.00 H new ATOM 0 HD13 LEU A 157 2.812 -0.109 -2.714 1.00 0.00 H new ATOM 0 HD21 LEU A 157 0.753 -2.268 -1.817 1.00 0.00 H new ATOM 0 HD22 LEU A 157 0.556 -1.379 -3.346 1.00 0.00 H new ATOM 0 HD23 LEU A 157 0.612 -3.158 -3.351 1.00 0.00 H new ATOM 2448 N TYR A 158 4.214 -0.387 -7.131 1.00 0.00 N ATOM 2449 CA TYR A 158 4.704 -0.537 -8.454 1.00 0.00 C ATOM 2450 C TYR A 158 6.022 -1.276 -8.471 1.00 0.00 C ATOM 2451 O TYR A 158 6.963 -0.940 -7.745 1.00 0.00 O ATOM 2452 CB TYR A 158 4.806 0.794 -9.179 1.00 0.00 C ATOM 2453 CG TYR A 158 3.486 1.491 -9.398 1.00 0.00 C ATOM 2454 CD1 TYR A 158 2.505 0.923 -10.197 1.00 0.00 C ATOM 2455 CD2 TYR A 158 3.222 2.713 -8.817 1.00 0.00 C ATOM 2456 CE1 TYR A 158 1.298 1.558 -10.409 1.00 0.00 C ATOM 2457 CE2 TYR A 158 2.021 3.356 -9.031 1.00 0.00 C ATOM 2458 CZ TYR A 158 1.062 2.776 -9.823 1.00 0.00 C ATOM 2459 OH TYR A 158 -0.134 3.436 -10.039 1.00 0.00 O ATOM 0 H TYR A 158 4.720 0.278 -6.546 1.00 0.00 H new ATOM 0 HA TYR A 158 3.977 -1.140 -8.997 1.00 0.00 H new ATOM 0 HB2 TYR A 158 5.461 1.454 -8.610 1.00 0.00 H new ATOM 0 HB3 TYR A 158 5.281 0.631 -10.146 1.00 0.00 H new ATOM 0 HD1 TYR A 158 2.689 -0.034 -10.662 1.00 0.00 H new ATOM 0 HD2 TYR A 158 3.967 3.174 -8.185 1.00 0.00 H new ATOM 0 HE1 TYR A 158 0.544 1.099 -11.032 1.00 0.00 H new ATOM 0 HE2 TYR A 158 1.835 4.317 -8.575 1.00 0.00 H new ATOM 0 HH TYR A 158 -0.133 4.284 -9.547 1.00 0.00 H new ATOM 2469 N GLY A 159 6.078 -2.275 -9.279 1.00 0.00 N ATOM 2470 CA GLY A 159 7.254 -3.072 -9.407 1.00 0.00 C ATOM 2471 C GLY A 159 7.345 -3.611 -10.789 1.00 0.00 C ATOM 2472 O GLY A 159 6.620 -3.145 -11.681 1.00 0.00 O ATOM 0 H GLY A 159 5.305 -2.567 -9.876 1.00 0.00 H new ATOM 0 HA2 GLY A 159 8.137 -2.474 -9.181 1.00 0.00 H new ATOM 0 HA3 GLY A 159 7.230 -3.891 -8.688 1.00 0.00 H new ATOM 2476 N SER A 160 8.206 -4.565 -11.003 1.00 0.00 N ATOM 2477 CA SER A 160 8.379 -5.143 -12.307 1.00 0.00 C ATOM 2478 C SER A 160 8.883 -6.591 -12.190 1.00 0.00 C ATOM 2479 O SER A 160 9.651 -6.929 -11.276 1.00 0.00 O ATOM 2480 CB SER A 160 9.357 -4.281 -13.133 1.00 0.00 C ATOM 2481 OG SER A 160 8.884 -2.935 -13.241 1.00 0.00 O ATOM 0 H SER A 160 8.807 -4.964 -10.281 1.00 0.00 H new ATOM 0 HA SER A 160 7.417 -5.165 -12.820 1.00 0.00 H new ATOM 0 HB2 SER A 160 10.341 -4.289 -12.663 1.00 0.00 H new ATOM 0 HB3 SER A 160 9.475 -4.710 -14.128 1.00 0.00 H new ATOM 0 HG SER A 160 9.520 -2.406 -13.767 1.00 0.00 H new ATOM 2487 N THR A 161 8.402 -7.430 -13.063 1.00 0.00 N ATOM 2488 CA THR A 161 8.820 -8.807 -13.144 1.00 0.00 C ATOM 2489 C THR A 161 8.942 -9.230 -14.628 1.00 0.00 C ATOM 2490 O THR A 161 10.033 -9.028 -15.198 1.00 0.00 O ATOM 2491 CB THR A 161 7.867 -9.738 -12.325 1.00 0.00 C ATOM 2492 OG1 THR A 161 8.197 -11.137 -12.472 1.00 0.00 O ATOM 2493 CG2 THR A 161 6.412 -9.486 -12.670 1.00 0.00 C ATOM 2494 OXT THR A 161 7.954 -9.724 -15.237 1.00 0.00 O ATOM 0 H THR A 161 7.695 -7.175 -13.753 1.00 0.00 H new ATOM 0 HA THR A 161 9.805 -8.911 -12.689 1.00 0.00 H new ATOM 0 HB THR A 161 8.017 -9.484 -11.276 1.00 0.00 H new ATOM 0 HG1 THR A 161 7.953 -11.618 -11.654 1.00 0.00 H new ATOM 0 HG21 THR A 161 5.778 -10.150 -12.082 1.00 0.00 H new ATOM 0 HG22 THR A 161 6.159 -8.450 -12.445 1.00 0.00 H new ATOM 0 HG23 THR A 161 6.251 -9.676 -13.731 1.00 0.00 H new