USER MOD reduce.3.24.130724 H: found=0, std=0, add=1081, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1080 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj-H: A 46 HIS HD1 : A 46 HIS ND1 : A 155 CU1CU :(H bumps) USER MOD NoAdj-H: A 48 HIS HE2 : A 48 HIS NE2 : A 155 CU1CU :(H bumps) USER MOD NoAdj-H: A 63 HIS HD1 : A 63 HIS ND1 : A 154 ZNZN :(H bumps) USER MOD NoAdj-H: A 71 HIS HD1 : A 71 HIS ND1 : A 154 ZNZN :(H bumps) USER MOD NoAdj-H: A 80 HIS HD1 : A 80 HIS ND1 : A 154 ZNZN :(H bumps) USER MOD NoAdj-H: A 120 HIS HE2 : A 120 HIS NE2 : A 155 CU1CU :(H bumps) USER MOD Set 1.1: A 133 GLN :FLIP amide:sc= -0.44 F(o=-2.1,f=-0.54) USER MOD Set 1.2: A 139 ASN : amide:sc= -0.0999 X(o=-0.54,f=-1) USER MOD Set 2.1: A 131 ASN :FLIP amide:sc= 0.67 F(o=-1.6!,f=1.7) USER MOD Set 2.2: A 134 SER OG : rot 90:sc= 0.985 USER MOD Set 3.1: A 105 SER OG : rot -137:sc= 0.63 USER MOD Set 3.2: A 107 SER OG : rot 180:sc= 0.826 USER MOD Single : A 1 ALA N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 THR OG1 : rot 180:sc= 0 USER MOD Single : A 3 LYS NZ :NH3+ -158:sc= 1.13 (180deg=0.999) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 GLN : amide:sc= -0.106 X(o=-0.11,f=-0.33) USER MOD Single : A 19 ASN : amide:sc= -0.0644 X(o=-0.064,f=-0.056) USER MOD Single : A 22 GLN : amide:sc= 0.136 K(o=0.14,f=-11!) USER MOD Single : A 23 LYS NZ :NH3+ -168:sc= 0.215 (180deg=-0.212) USER MOD Single : A 25 SER OG : rot 180:sc= 0 USER MOD Single : A 26 ASN : amide:sc= 0.193 X(o=0.19,f=-0.17) USER MOD Single : A 30 LYS NZ :NH3+ -122:sc= 0.189 (180deg=0) USER MOD Single : A 34 SER OG : rot 38:sc= 0.746 USER MOD Single : A 36 LYS NZ :NH3+ 144:sc= -0.169 (180deg=-1.37) USER MOD Single : A 39 THR OG1 : rot 13:sc= 1.23 USER MOD Single : A 43 HIS : +bothHN:sc= -1.13! C(o=-1.1!,f=-9.3!) USER MOD Single : A 53 ASN : amide:sc= -0.0934 X(o=-0.093,f=0) USER MOD Single : A 54 THR OG1 : rot 64:sc= 0.07 USER MOD Single : A 58 THR OG1 : rot 180:sc= 0.0383 USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 65 ASN : amide:sc= -0.679 K(o=-0.68,f=-13!) USER MOD Single : A 68 SER OG : rot -58:sc= 0.463 USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 ASN : amide:sc= 0.152 K(o=0.15,f=-0.61) USER MOD Single : A 88 THR OG1 : rot 180:sc= 0 USER MOD Single : A 91 LYS NZ :NH3+ 179:sc= 1.14 (180deg=1.06) USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 110 HIS : no HE2:sc= -0.16 K(o=-0.16,f=-1.1) USER MOD Single : A 111 SER OG : rot 80:sc= 1.3 USER MOD Single : A 116 THR OG1 : rot -126:sc= -0.143 USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 THR OG1 : rot 153:sc= -0.135 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 THR OG1 : rot 180:sc= 0.0759 USER MOD Single : A 142 SER OG : rot 180:sc= 0 USER MOD Single : A 153 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 17.664 11.249 8.509 1.00 0.00 N ATOM 2 CA ALA A 1 17.158 10.273 7.529 1.00 0.00 C ATOM 3 C ALA A 1 16.588 9.086 8.328 1.00 0.00 C ATOM 4 O ALA A 1 17.389 8.363 8.924 1.00 0.00 O ATOM 5 CB ALA A 1 16.230 10.932 6.502 1.00 0.00 C ATOM 0 H1 ALA A 1 18.060 12.070 8.008 1.00 0.00 H new ATOM 0 H2 ALA A 1 16.885 11.560 9.123 1.00 0.00 H new ATOM 0 H3 ALA A 1 18.406 10.807 9.088 1.00 0.00 H new ATOM 0 HA ALA A 1 17.944 9.872 6.889 1.00 0.00 H new ATOM 0 HB1 ALA A 1 15.877 10.181 5.796 1.00 0.00 H new ATOM 0 HB2 ALA A 1 15.377 11.377 7.015 1.00 0.00 H new ATOM 0 HB3 ALA A 1 16.775 11.708 5.964 1.00 0.00 H new ATOM 13 N THR A 2 15.260 8.944 8.470 1.00 0.00 N ATOM 14 CA THR A 2 14.659 8.088 9.493 1.00 0.00 C ATOM 15 C THR A 2 13.631 7.106 8.934 1.00 0.00 C ATOM 16 O THR A 2 13.426 7.021 7.727 1.00 0.00 O ATOM 17 CB THR A 2 14.046 8.998 10.556 1.00 0.00 C ATOM 18 OG1 THR A 2 13.104 9.870 9.975 1.00 0.00 O ATOM 19 CG2 THR A 2 15.117 9.843 11.252 1.00 0.00 C ATOM 0 H THR A 2 14.579 9.420 7.878 1.00 0.00 H new ATOM 0 HA THR A 2 15.436 7.458 9.926 1.00 0.00 H new ATOM 0 HB THR A 2 13.561 8.353 11.289 1.00 0.00 H new ATOM 0 HG1 THR A 2 12.719 10.445 10.669 1.00 0.00 H new ATOM 0 HG21 THR A 2 14.648 10.479 12.002 1.00 0.00 H new ATOM 0 HG22 THR A 2 15.842 9.187 11.734 1.00 0.00 H new ATOM 0 HG23 THR A 2 15.625 10.465 10.515 1.00 0.00 H new ATOM 27 N LYS A 3 12.998 6.355 9.839 1.00 0.00 N ATOM 28 CA LYS A 3 11.995 5.354 9.549 1.00 0.00 C ATOM 29 C LYS A 3 10.617 5.853 10.024 1.00 0.00 C ATOM 30 O LYS A 3 10.517 6.450 11.099 1.00 0.00 O ATOM 31 CB LYS A 3 12.394 4.035 10.243 1.00 0.00 C ATOM 32 CG LYS A 3 13.895 3.726 10.064 1.00 0.00 C ATOM 33 CD LYS A 3 14.262 2.313 10.531 1.00 0.00 C ATOM 34 CE LYS A 3 15.772 2.071 10.369 1.00 0.00 C ATOM 35 NZ LYS A 3 16.106 0.632 10.300 1.00 0.00 N ATOM 0 H LYS A 3 13.187 6.440 10.838 1.00 0.00 H new ATOM 0 HA LYS A 3 11.931 5.174 8.476 1.00 0.00 H new ATOM 0 HB2 LYS A 3 12.160 4.098 11.306 1.00 0.00 H new ATOM 0 HB3 LYS A 3 11.803 3.216 9.834 1.00 0.00 H new ATOM 0 HG2 LYS A 3 14.163 3.839 9.014 1.00 0.00 H new ATOM 0 HG3 LYS A 3 14.482 4.454 10.624 1.00 0.00 H new ATOM 0 HD2 LYS A 3 13.976 2.182 11.575 1.00 0.00 H new ATOM 0 HD3 LYS A 3 13.705 1.576 9.953 1.00 0.00 H new ATOM 0 HE2 LYS A 3 16.122 2.567 9.463 1.00 0.00 H new ATOM 0 HE3 LYS A 3 16.302 2.525 11.206 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 17.103 0.494 10.563 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 15.498 0.103 10.957 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 15.952 0.286 9.331 1.00 0.00 H new ATOM 49 N ALA A 4 9.565 5.636 9.227 1.00 0.00 N ATOM 50 CA ALA A 4 8.172 5.865 9.603 1.00 0.00 C ATOM 51 C ALA A 4 7.486 4.534 9.883 1.00 0.00 C ATOM 52 O ALA A 4 8.047 3.483 9.579 1.00 0.00 O ATOM 53 CB ALA A 4 7.434 6.657 8.518 1.00 0.00 C ATOM 0 H ALA A 4 9.666 5.286 8.274 1.00 0.00 H new ATOM 0 HA ALA A 4 8.147 6.464 10.514 1.00 0.00 H new ATOM 0 HB1 ALA A 4 6.399 6.814 8.822 1.00 0.00 H new ATOM 0 HB2 ALA A 4 7.921 7.622 8.377 1.00 0.00 H new ATOM 0 HB3 ALA A 4 7.456 6.099 7.582 1.00 0.00 H new ATOM 59 N VAL A 5 6.279 4.598 10.442 1.00 0.00 N ATOM 60 CA VAL A 5 5.373 3.508 10.750 1.00 0.00 C ATOM 61 C VAL A 5 3.998 3.883 10.184 1.00 0.00 C ATOM 62 O VAL A 5 3.678 5.075 10.121 1.00 0.00 O ATOM 63 CB VAL A 5 5.346 3.239 12.272 1.00 0.00 C ATOM 64 CG1 VAL A 5 4.995 4.486 13.093 1.00 0.00 C ATOM 65 CG2 VAL A 5 4.392 2.104 12.665 1.00 0.00 C ATOM 0 H VAL A 5 5.881 5.497 10.713 1.00 0.00 H new ATOM 0 HA VAL A 5 5.702 2.575 10.292 1.00 0.00 H new ATOM 0 HB VAL A 5 6.366 2.936 12.508 1.00 0.00 H new ATOM 0 HG11 VAL A 5 4.992 4.234 14.154 1.00 0.00 H new ATOM 0 HG12 VAL A 5 5.735 5.264 12.907 1.00 0.00 H new ATOM 0 HG13 VAL A 5 4.008 4.847 12.803 1.00 0.00 H new ATOM 0 HG21 VAL A 5 4.418 1.964 13.746 1.00 0.00 H new ATOM 0 HG22 VAL A 5 3.378 2.358 12.357 1.00 0.00 H new ATOM 0 HG23 VAL A 5 4.701 1.182 12.172 1.00 0.00 H new ATOM 75 N ALA A 6 3.183 2.901 9.770 1.00 0.00 N ATOM 76 CA ALA A 6 1.770 3.145 9.502 1.00 0.00 C ATOM 77 C ALA A 6 0.948 1.994 10.063 1.00 0.00 C ATOM 78 O ALA A 6 1.087 0.859 9.610 1.00 0.00 O ATOM 79 CB ALA A 6 1.528 3.347 8.007 1.00 0.00 C ATOM 0 H ALA A 6 3.482 1.938 9.616 1.00 0.00 H new ATOM 0 HA ALA A 6 1.456 4.064 9.997 1.00 0.00 H new ATOM 0 HB1 ALA A 6 0.467 3.527 7.831 1.00 0.00 H new ATOM 0 HB2 ALA A 6 2.105 4.204 7.658 1.00 0.00 H new ATOM 0 HB3 ALA A 6 1.839 2.454 7.464 1.00 0.00 H new ATOM 85 N VAL A 7 0.124 2.274 11.073 1.00 0.00 N ATOM 86 CA VAL A 7 -0.689 1.282 11.739 1.00 0.00 C ATOM 87 C VAL A 7 -2.027 1.126 11.003 1.00 0.00 C ATOM 88 O VAL A 7 -2.993 1.843 11.244 1.00 0.00 O ATOM 89 CB VAL A 7 -0.793 1.605 13.239 1.00 0.00 C ATOM 90 CG1 VAL A 7 0.606 1.796 13.843 1.00 0.00 C ATOM 91 CG2 VAL A 7 -1.651 2.829 13.602 1.00 0.00 C ATOM 0 H VAL A 7 0.008 3.215 11.450 1.00 0.00 H new ATOM 0 HA VAL A 7 -0.223 0.298 11.696 1.00 0.00 H new ATOM 0 HB VAL A 7 -1.305 0.740 13.660 1.00 0.00 H new ATOM 0 HG11 VAL A 7 0.516 2.024 14.905 1.00 0.00 H new ATOM 0 HG12 VAL A 7 1.185 0.881 13.716 1.00 0.00 H new ATOM 0 HG13 VAL A 7 1.112 2.619 13.337 1.00 0.00 H new ATOM 0 HG21 VAL A 7 -1.654 2.963 14.684 1.00 0.00 H new ATOM 0 HG22 VAL A 7 -1.236 3.718 13.127 1.00 0.00 H new ATOM 0 HG23 VAL A 7 -2.672 2.674 13.253 1.00 0.00 H new ATOM 101 N LEU A 8 -2.070 0.184 10.063 1.00 0.00 N ATOM 102 CA LEU A 8 -3.282 -0.259 9.409 1.00 0.00 C ATOM 103 C LEU A 8 -4.260 -0.796 10.449 1.00 0.00 C ATOM 104 O LEU A 8 -3.883 -1.677 11.214 1.00 0.00 O ATOM 105 CB LEU A 8 -2.930 -1.308 8.340 1.00 0.00 C ATOM 106 CG LEU A 8 -2.700 -0.634 6.981 1.00 0.00 C ATOM 107 CD1 LEU A 8 -1.567 0.393 7.044 1.00 0.00 C ATOM 108 CD2 LEU A 8 -2.361 -1.712 5.955 1.00 0.00 C ATOM 0 H LEU A 8 -1.236 -0.300 9.732 1.00 0.00 H new ATOM 0 HA LEU A 8 -3.770 0.576 8.905 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -2.035 -1.853 8.638 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -3.736 -2.038 8.259 1.00 0.00 H new ATOM 0 HG LEU A 8 -3.609 -0.103 6.696 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -1.434 0.849 6.063 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -1.816 1.165 7.772 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -0.643 -0.102 7.342 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -2.194 -1.249 4.982 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -1.459 -2.239 6.265 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -3.188 -2.419 5.883 1.00 0.00 H new ATOM 120 N LYS A 9 -5.499 -0.291 10.456 1.00 0.00 N ATOM 121 CA LYS A 9 -6.636 -0.821 11.201 1.00 0.00 C ATOM 122 C LYS A 9 -7.876 -0.085 10.684 1.00 0.00 C ATOM 123 O LYS A 9 -7.934 1.136 10.783 1.00 0.00 O ATOM 124 CB LYS A 9 -6.422 -0.634 12.715 1.00 0.00 C ATOM 125 CG LYS A 9 -7.667 -0.935 13.566 1.00 0.00 C ATOM 126 CD LYS A 9 -8.394 0.366 13.966 1.00 0.00 C ATOM 127 CE LYS A 9 -9.811 0.127 14.511 1.00 0.00 C ATOM 128 NZ LYS A 9 -9.809 -0.591 15.799 1.00 0.00 N ATOM 0 H LYS A 9 -5.743 0.538 9.915 1.00 0.00 H new ATOM 0 HA LYS A 9 -6.757 -1.894 11.051 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -5.608 -1.282 13.039 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -6.106 0.392 12.903 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -8.347 -1.578 13.007 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -7.375 -1.482 14.462 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -7.805 0.886 14.721 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -8.452 1.023 13.098 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -10.315 1.085 14.634 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -10.385 -0.444 13.782 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -10.788 -0.727 16.122 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -9.353 -1.518 15.679 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -9.285 -0.036 16.505 1.00 0.00 H new ATOM 142 N GLY A 10 -8.868 -0.788 10.124 1.00 0.00 N ATOM 143 CA GLY A 10 -10.070 -0.107 9.643 1.00 0.00 C ATOM 144 C GLY A 10 -11.263 -1.018 9.367 1.00 0.00 C ATOM 145 O GLY A 10 -12.129 -0.656 8.576 1.00 0.00 O ATOM 0 H GLY A 10 -8.863 -1.800 9.996 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -10.365 0.640 10.380 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -9.823 0.430 8.727 1.00 0.00 H new ATOM 149 N ASP A 11 -11.331 -2.154 10.064 1.00 0.00 N ATOM 150 CA ASP A 11 -12.450 -3.086 10.030 1.00 0.00 C ATOM 151 C ASP A 11 -12.765 -3.454 11.476 1.00 0.00 C ATOM 152 O ASP A 11 -13.730 -2.973 12.067 1.00 0.00 O ATOM 153 CB ASP A 11 -12.073 -4.318 9.188 1.00 0.00 C ATOM 154 CG ASP A 11 -12.870 -5.553 9.578 1.00 0.00 C ATOM 155 OD1 ASP A 11 -14.081 -5.573 9.281 1.00 0.00 O ATOM 156 OD2 ASP A 11 -12.245 -6.429 10.216 1.00 0.00 O ATOM 0 H ASP A 11 -10.582 -2.457 10.687 1.00 0.00 H new ATOM 0 HA ASP A 11 -13.333 -2.646 9.566 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -12.240 -4.099 8.133 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -11.009 -4.523 9.306 1.00 0.00 H new ATOM 161 N GLY A 12 -11.890 -4.272 12.056 1.00 0.00 N ATOM 162 CA GLY A 12 -12.126 -4.883 13.355 1.00 0.00 C ATOM 163 C GLY A 12 -10.812 -5.383 13.950 1.00 0.00 C ATOM 164 O GLY A 12 -9.936 -4.560 14.217 1.00 0.00 O ATOM 0 H GLY A 12 -10.997 -4.528 11.635 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -12.586 -4.159 14.027 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -12.826 -5.712 13.253 1.00 0.00 H new ATOM 168 N PRO A 13 -10.632 -6.703 14.150 1.00 0.00 N ATOM 169 CA PRO A 13 -9.413 -7.266 14.714 1.00 0.00 C ATOM 170 C PRO A 13 -8.308 -7.428 13.659 1.00 0.00 C ATOM 171 O PRO A 13 -7.319 -8.110 13.915 1.00 0.00 O ATOM 172 CB PRO A 13 -9.845 -8.622 15.281 1.00 0.00 C ATOM 173 CG PRO A 13 -10.901 -9.069 14.271 1.00 0.00 C ATOM 174 CD PRO A 13 -11.605 -7.759 13.904 1.00 0.00 C ATOM 0 HA PRO A 13 -8.982 -6.614 15.474 1.00 0.00 H new ATOM 0 HB2 PRO A 13 -9.013 -9.324 15.338 1.00 0.00 H new ATOM 0 HB3 PRO A 13 -10.255 -8.531 16.287 1.00 0.00 H new ATOM 0 HG2 PRO A 13 -10.450 -9.543 13.399 1.00 0.00 H new ATOM 0 HG3 PRO A 13 -11.593 -9.791 14.704 1.00 0.00 H new ATOM 0 HD2 PRO A 13 -11.921 -7.764 12.861 1.00 0.00 H new ATOM 0 HD3 PRO A 13 -12.501 -7.614 14.508 1.00 0.00 H new ATOM 182 N VAL A 14 -8.466 -6.814 12.481 1.00 0.00 N ATOM 183 CA VAL A 14 -7.445 -6.683 11.457 1.00 0.00 C ATOM 184 C VAL A 14 -6.585 -5.486 11.832 1.00 0.00 C ATOM 185 O VAL A 14 -7.099 -4.373 11.950 1.00 0.00 O ATOM 186 CB VAL A 14 -8.125 -6.455 10.093 1.00 0.00 C ATOM 187 CG1 VAL A 14 -7.074 -6.451 8.979 1.00 0.00 C ATOM 188 CG2 VAL A 14 -9.187 -7.519 9.782 1.00 0.00 C ATOM 0 H VAL A 14 -9.349 -6.380 12.212 1.00 0.00 H new ATOM 0 HA VAL A 14 -6.830 -7.580 11.386 1.00 0.00 H new ATOM 0 HB VAL A 14 -8.627 -5.489 10.145 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -7.563 -6.289 8.018 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -6.355 -5.652 9.160 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -6.555 -7.409 8.965 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -9.635 -7.312 8.810 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -8.721 -8.504 9.764 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -9.960 -7.497 10.550 1.00 0.00 H new ATOM 198 N GLN A 15 -5.278 -5.707 11.987 1.00 0.00 N ATOM 199 CA GLN A 15 -4.335 -4.608 12.145 1.00 0.00 C ATOM 200 C GLN A 15 -3.007 -4.938 11.479 1.00 0.00 C ATOM 201 O GLN A 15 -2.630 -6.108 11.480 1.00 0.00 O ATOM 202 CB GLN A 15 -4.152 -4.205 13.619 1.00 0.00 C ATOM 203 CG GLN A 15 -3.591 -5.313 14.523 1.00 0.00 C ATOM 204 CD GLN A 15 -4.668 -6.284 14.987 1.00 0.00 C ATOM 205 OE1 GLN A 15 -5.424 -5.973 15.901 1.00 0.00 O ATOM 206 NE2 GLN A 15 -4.754 -7.463 14.381 1.00 0.00 N ATOM 0 H GLN A 15 -4.854 -6.634 12.006 1.00 0.00 H new ATOM 0 HA GLN A 15 -4.757 -3.739 11.641 1.00 0.00 H new ATOM 0 HB2 GLN A 15 -3.485 -3.344 13.666 1.00 0.00 H new ATOM 0 HB3 GLN A 15 -5.115 -3.884 14.016 1.00 0.00 H new ATOM 0 HG2 GLN A 15 -2.819 -5.862 13.984 1.00 0.00 H new ATOM 0 HG3 GLN A 15 -3.113 -4.862 15.393 1.00 0.00 H new ATOM 0 HE21 GLN A 15 -4.112 -7.695 13.623 1.00 0.00 H new ATOM 0 HE22 GLN A 15 -5.462 -8.136 14.673 1.00 0.00 H new ATOM 215 N GLY A 16 -2.298 -3.949 10.917 1.00 0.00 N ATOM 216 CA GLY A 16 -0.961 -4.167 10.383 1.00 0.00 C ATOM 217 C GLY A 16 -0.034 -3.003 10.678 1.00 0.00 C ATOM 218 O GLY A 16 -0.366 -1.860 10.400 1.00 0.00 O ATOM 0 H GLY A 16 -2.636 -2.991 10.824 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -0.544 -5.079 10.810 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -1.021 -4.318 9.305 1.00 0.00 H new ATOM 222 N ILE A 17 1.141 -3.286 11.230 1.00 0.00 N ATOM 223 CA ILE A 17 2.156 -2.289 11.504 1.00 0.00 C ATOM 224 C ILE A 17 3.081 -2.285 10.286 1.00 0.00 C ATOM 225 O ILE A 17 3.848 -3.224 10.087 1.00 0.00 O ATOM 226 CB ILE A 17 2.854 -2.650 12.827 1.00 0.00 C ATOM 227 CG1 ILE A 17 1.846 -2.575 13.995 1.00 0.00 C ATOM 228 CG2 ILE A 17 4.024 -1.699 13.112 1.00 0.00 C ATOM 229 CD1 ILE A 17 2.205 -3.550 15.120 1.00 0.00 C ATOM 0 H ILE A 17 1.414 -4.230 11.502 1.00 0.00 H new ATOM 0 HA ILE A 17 1.764 -1.281 11.642 1.00 0.00 H new ATOM 0 HB ILE A 17 3.240 -3.665 12.735 1.00 0.00 H new ATOM 0 HG12 ILE A 17 1.821 -1.559 14.389 1.00 0.00 H new ATOM 0 HG13 ILE A 17 0.845 -2.798 13.626 1.00 0.00 H new ATOM 0 HG21 ILE A 17 4.499 -1.978 14.053 1.00 0.00 H new ATOM 0 HG22 ILE A 17 4.753 -1.766 12.304 1.00 0.00 H new ATOM 0 HG23 ILE A 17 3.653 -0.676 13.182 1.00 0.00 H new ATOM 0 HD11 ILE A 17 1.472 -3.466 15.922 1.00 0.00 H new ATOM 0 HD12 ILE A 17 2.204 -4.569 14.733 1.00 0.00 H new ATOM 0 HD13 ILE A 17 3.195 -3.310 15.507 1.00 0.00 H new ATOM 241 N ILE A 18 2.956 -1.262 9.439 1.00 0.00 N ATOM 242 CA ILE A 18 3.853 -1.024 8.312 1.00 0.00 C ATOM 243 C ILE A 18 4.971 -0.116 8.787 1.00 0.00 C ATOM 244 O ILE A 18 4.786 0.592 9.771 1.00 0.00 O ATOM 245 CB ILE A 18 3.089 -0.359 7.156 1.00 0.00 C ATOM 246 CG1 ILE A 18 1.795 -1.112 6.823 1.00 0.00 C ATOM 247 CG2 ILE A 18 3.964 -0.194 5.902 1.00 0.00 C ATOM 248 CD1 ILE A 18 2.088 -2.563 6.466 1.00 0.00 C ATOM 0 H ILE A 18 2.216 -0.565 9.520 1.00 0.00 H new ATOM 0 HA ILE A 18 4.260 -1.968 7.950 1.00 0.00 H new ATOM 0 HB ILE A 18 2.817 0.639 7.499 1.00 0.00 H new ATOM 0 HG12 ILE A 18 1.117 -1.073 7.675 1.00 0.00 H new ATOM 0 HG13 ILE A 18 1.289 -0.623 5.990 1.00 0.00 H new ATOM 0 HG21 ILE A 18 3.382 0.280 5.112 1.00 0.00 H new ATOM 0 HG22 ILE A 18 4.827 0.428 6.140 1.00 0.00 H new ATOM 0 HG23 ILE A 18 4.304 -1.173 5.564 1.00 0.00 H new ATOM 0 HD11 ILE A 18 1.155 -3.076 6.234 1.00 0.00 H new ATOM 0 HD12 ILE A 18 2.747 -2.598 5.599 1.00 0.00 H new ATOM 0 HD13 ILE A 18 2.572 -3.055 7.310 1.00 0.00 H new ATOM 260 N ASN A 19 6.096 -0.108 8.075 1.00 0.00 N ATOM 261 CA ASN A 19 7.258 0.716 8.324 1.00 0.00 C ATOM 262 C ASN A 19 7.812 1.209 6.984 1.00 0.00 C ATOM 263 O ASN A 19 7.757 0.472 6.003 1.00 0.00 O ATOM 264 CB ASN A 19 8.323 -0.092 9.063 1.00 0.00 C ATOM 265 CG ASN A 19 7.813 -0.843 10.289 1.00 0.00 C ATOM 266 OD1 ASN A 19 7.713 -2.065 10.280 1.00 0.00 O ATOM 267 ND2 ASN A 19 7.500 -0.131 11.367 1.00 0.00 N ATOM 0 H ASN A 19 6.219 -0.714 7.264 1.00 0.00 H new ATOM 0 HA ASN A 19 6.978 1.569 8.942 1.00 0.00 H new ATOM 0 HB2 ASN A 19 8.762 -0.810 8.370 1.00 0.00 H new ATOM 0 HB3 ASN A 19 9.122 0.582 9.372 1.00 0.00 H new ATOM 0 HD21 ASN A 19 7.169 -0.600 12.210 1.00 0.00 H new ATOM 0 HD22 ASN A 19 7.591 0.885 11.351 1.00 0.00 H new ATOM 274 N PHE A 20 8.312 2.453 6.948 1.00 0.00 N ATOM 275 CA PHE A 20 8.901 3.121 5.792 1.00 0.00 C ATOM 276 C PHE A 20 10.290 3.664 6.149 1.00 0.00 C ATOM 277 O PHE A 20 10.384 4.739 6.732 1.00 0.00 O ATOM 278 CB PHE A 20 8.019 4.310 5.404 1.00 0.00 C ATOM 279 CG PHE A 20 6.758 3.980 4.640 1.00 0.00 C ATOM 280 CD1 PHE A 20 5.693 3.281 5.229 1.00 0.00 C ATOM 281 CD2 PHE A 20 6.638 4.438 3.322 1.00 0.00 C ATOM 282 CE1 PHE A 20 4.585 2.924 4.443 1.00 0.00 C ATOM 283 CE2 PHE A 20 5.500 4.151 2.555 1.00 0.00 C ATOM 284 CZ PHE A 20 4.505 3.325 3.096 1.00 0.00 C ATOM 0 H PHE A 20 8.313 3.049 7.776 1.00 0.00 H new ATOM 0 HA PHE A 20 8.980 2.406 4.973 1.00 0.00 H new ATOM 0 HB2 PHE A 20 7.740 4.842 6.314 1.00 0.00 H new ATOM 0 HB3 PHE A 20 8.614 4.997 4.803 1.00 0.00 H new ATOM 0 HD1 PHE A 20 5.725 3.020 6.277 1.00 0.00 H new ATOM 0 HD2 PHE A 20 7.436 5.023 2.889 1.00 0.00 H new ATOM 0 HE1 PHE A 20 3.788 2.337 4.876 1.00 0.00 H new ATOM 0 HE2 PHE A 20 5.392 4.560 1.562 1.00 0.00 H new ATOM 0 HZ PHE A 20 3.680 2.997 2.481 1.00 0.00 H new ATOM 294 N GLU A 21 11.358 2.962 5.780 1.00 0.00 N ATOM 295 CA GLU A 21 12.742 3.393 5.932 1.00 0.00 C ATOM 296 C GLU A 21 13.060 4.493 4.924 1.00 0.00 C ATOM 297 O GLU A 21 12.787 4.309 3.741 1.00 0.00 O ATOM 298 CB GLU A 21 13.682 2.198 5.684 1.00 0.00 C ATOM 299 CG GLU A 21 14.347 1.719 6.976 1.00 0.00 C ATOM 300 CD GLU A 21 15.083 0.395 6.811 1.00 0.00 C ATOM 301 OE1 GLU A 21 15.064 -0.167 5.696 1.00 0.00 O ATOM 302 OE2 GLU A 21 15.661 -0.027 7.837 1.00 0.00 O ATOM 0 H GLU A 21 11.278 2.041 5.350 1.00 0.00 H new ATOM 0 HA GLU A 21 12.885 3.775 6.943 1.00 0.00 H new ATOM 0 HB2 GLU A 21 13.118 1.378 5.240 1.00 0.00 H new ATOM 0 HB3 GLU A 21 14.450 2.483 4.964 1.00 0.00 H new ATOM 0 HG2 GLU A 21 15.049 2.478 7.320 1.00 0.00 H new ATOM 0 HG3 GLU A 21 13.588 1.612 7.751 1.00 0.00 H new ATOM 309 N GLN A 22 13.672 5.591 5.381 1.00 0.00 N ATOM 310 CA GLN A 22 14.247 6.629 4.540 1.00 0.00 C ATOM 311 C GLN A 22 15.613 6.994 5.136 1.00 0.00 C ATOM 312 O GLN A 22 15.778 8.048 5.738 1.00 0.00 O ATOM 313 CB GLN A 22 13.265 7.814 4.519 1.00 0.00 C ATOM 314 CG GLN A 22 13.148 8.478 3.143 1.00 0.00 C ATOM 315 CD GLN A 22 14.408 9.164 2.663 1.00 0.00 C ATOM 316 OE1 GLN A 22 15.115 9.790 3.444 1.00 0.00 O ATOM 317 NE2 GLN A 22 14.680 9.094 1.365 1.00 0.00 N ATOM 0 H GLN A 22 13.780 5.781 6.377 1.00 0.00 H new ATOM 0 HA GLN A 22 14.402 6.311 3.509 1.00 0.00 H new ATOM 0 HB2 GLN A 22 12.280 7.467 4.832 1.00 0.00 H new ATOM 0 HB3 GLN A 22 13.588 8.558 5.248 1.00 0.00 H new ATOM 0 HG2 GLN A 22 12.862 7.721 2.413 1.00 0.00 H new ATOM 0 HG3 GLN A 22 12.342 9.211 3.176 1.00 0.00 H new ATOM 0 HE21 GLN A 22 14.069 8.564 0.744 1.00 0.00 H new ATOM 0 HE22 GLN A 22 15.500 9.571 0.989 1.00 0.00 H new ATOM 326 N LYS A 23 16.628 6.141 5.004 1.00 0.00 N ATOM 327 CA LYS A 23 17.921 6.366 5.644 1.00 0.00 C ATOM 328 C LYS A 23 18.876 7.064 4.663 1.00 0.00 C ATOM 329 O LYS A 23 20.089 6.859 4.726 1.00 0.00 O ATOM 330 CB LYS A 23 18.465 5.009 6.125 1.00 0.00 C ATOM 331 CG LYS A 23 19.615 5.145 7.134 1.00 0.00 C ATOM 332 CD LYS A 23 20.700 4.066 6.971 1.00 0.00 C ATOM 333 CE LYS A 23 21.738 4.386 5.877 1.00 0.00 C ATOM 334 NZ LYS A 23 21.299 4.029 4.512 1.00 0.00 N ATOM 0 H LYS A 23 16.578 5.283 4.455 1.00 0.00 H new ATOM 0 HA LYS A 23 17.820 7.023 6.508 1.00 0.00 H new ATOM 0 HB2 LYS A 23 17.655 4.440 6.581 1.00 0.00 H new ATOM 0 HB3 LYS A 23 18.811 4.437 5.264 1.00 0.00 H new ATOM 0 HG2 LYS A 23 20.071 6.129 7.023 1.00 0.00 H new ATOM 0 HG3 LYS A 23 19.210 5.093 8.145 1.00 0.00 H new ATOM 0 HD2 LYS A 23 21.217 3.937 7.922 1.00 0.00 H new ATOM 0 HD3 LYS A 23 20.221 3.115 6.737 1.00 0.00 H new ATOM 0 HE2 LYS A 23 21.967 5.451 5.907 1.00 0.00 H new ATOM 0 HE3 LYS A 23 22.663 3.855 6.101 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 22.109 4.080 3.862 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 20.916 3.062 4.512 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 20.562 4.693 4.199 1.00 0.00 H new ATOM 348 N GLU A 24 18.323 7.856 3.737 1.00 0.00 N ATOM 349 CA GLU A 24 19.018 8.353 2.561 1.00 0.00 C ATOM 350 C GLU A 24 18.794 9.852 2.362 1.00 0.00 C ATOM 351 O GLU A 24 19.600 10.505 1.704 1.00 0.00 O ATOM 352 CB GLU A 24 18.537 7.573 1.330 1.00 0.00 C ATOM 353 CG GLU A 24 19.099 6.144 1.225 1.00 0.00 C ATOM 354 CD GLU A 24 18.621 5.183 2.307 1.00 0.00 C ATOM 355 OE1 GLU A 24 17.423 5.225 2.661 1.00 0.00 O ATOM 356 OE2 GLU A 24 19.494 4.453 2.826 1.00 0.00 O ATOM 0 H GLU A 24 17.355 8.173 3.793 1.00 0.00 H new ATOM 0 HA GLU A 24 20.089 8.204 2.702 1.00 0.00 H new ATOM 0 HB2 GLU A 24 17.448 7.522 1.350 1.00 0.00 H new ATOM 0 HB3 GLU A 24 18.814 8.126 0.433 1.00 0.00 H new ATOM 0 HG2 GLU A 24 18.830 5.734 0.251 1.00 0.00 H new ATOM 0 HG3 GLU A 24 20.187 6.194 1.260 1.00 0.00 H new ATOM 363 N SER A 25 17.693 10.412 2.872 1.00 0.00 N ATOM 364 CA SER A 25 17.278 11.790 2.637 1.00 0.00 C ATOM 365 C SER A 25 16.715 11.919 1.222 1.00 0.00 C ATOM 366 O SER A 25 15.529 12.171 1.033 1.00 0.00 O ATOM 367 CB SER A 25 18.407 12.789 2.954 1.00 0.00 C ATOM 368 OG SER A 25 17.866 13.980 3.493 1.00 0.00 O ATOM 0 H SER A 25 17.050 9.901 3.477 1.00 0.00 H new ATOM 0 HA SER A 25 16.476 12.052 3.327 1.00 0.00 H new ATOM 0 HB2 SER A 25 19.107 12.346 3.662 1.00 0.00 H new ATOM 0 HB3 SER A 25 18.969 13.014 2.048 1.00 0.00 H new ATOM 0 HG SER A 25 18.592 14.608 3.693 1.00 0.00 H new ATOM 374 N ASN A 26 17.562 11.666 0.226 1.00 0.00 N ATOM 375 CA ASN A 26 17.270 11.836 -1.191 1.00 0.00 C ATOM 376 C ASN A 26 17.515 10.525 -1.939 1.00 0.00 C ATOM 377 O ASN A 26 18.028 10.535 -3.057 1.00 0.00 O ATOM 378 CB ASN A 26 18.131 12.989 -1.736 1.00 0.00 C ATOM 379 CG ASN A 26 19.615 12.791 -1.433 1.00 0.00 C ATOM 380 OD1 ASN A 26 20.192 13.519 -0.631 1.00 0.00 O ATOM 381 ND2 ASN A 26 20.239 11.780 -2.026 1.00 0.00 N ATOM 0 H ASN A 26 18.508 11.323 0.394 1.00 0.00 H new ATOM 0 HA ASN A 26 16.221 12.092 -1.339 1.00 0.00 H new ATOM 0 HB2 ASN A 26 17.989 13.069 -2.814 1.00 0.00 H new ATOM 0 HB3 ASN A 26 17.795 13.930 -1.300 1.00 0.00 H new ATOM 0 HD21 ASN A 26 21.220 11.594 -1.818 1.00 0.00 H new ATOM 0 HD22 ASN A 26 19.737 11.189 -2.689 1.00 0.00 H new ATOM 388 N GLY A 27 17.178 9.394 -1.316 1.00 0.00 N ATOM 389 CA GLY A 27 17.246 8.076 -1.933 1.00 0.00 C ATOM 390 C GLY A 27 15.926 7.339 -1.731 1.00 0.00 C ATOM 391 O GLY A 27 15.005 7.886 -1.118 1.00 0.00 O ATOM 0 H GLY A 27 16.845 9.372 -0.352 1.00 0.00 H new ATOM 0 HA2 GLY A 27 17.459 8.174 -2.998 1.00 0.00 H new ATOM 0 HA3 GLY A 27 18.063 7.502 -1.496 1.00 0.00 H new ATOM 395 N PRO A 28 15.813 6.118 -2.270 1.00 0.00 N ATOM 396 CA PRO A 28 14.568 5.379 -2.275 1.00 0.00 C ATOM 397 C PRO A 28 14.141 5.028 -0.853 1.00 0.00 C ATOM 398 O PRO A 28 14.969 4.760 0.013 1.00 0.00 O ATOM 399 CB PRO A 28 14.825 4.136 -3.135 1.00 0.00 C ATOM 400 CG PRO A 28 16.334 3.926 -3.007 1.00 0.00 C ATOM 401 CD PRO A 28 16.875 5.353 -2.905 1.00 0.00 C ATOM 0 HA PRO A 28 13.745 5.963 -2.687 1.00 0.00 H new ATOM 0 HB2 PRO A 28 14.267 3.273 -2.772 1.00 0.00 H new ATOM 0 HB3 PRO A 28 14.527 4.295 -4.171 1.00 0.00 H new ATOM 0 HG2 PRO A 28 16.586 3.336 -2.126 1.00 0.00 H new ATOM 0 HG3 PRO A 28 16.743 3.401 -3.870 1.00 0.00 H new ATOM 0 HD2 PRO A 28 17.791 5.386 -2.315 1.00 0.00 H new ATOM 0 HD3 PRO A 28 17.115 5.755 -3.889 1.00 0.00 H new ATOM 409 N VAL A 29 12.830 5.029 -0.628 1.00 0.00 N ATOM 410 CA VAL A 29 12.220 4.538 0.590 1.00 0.00 C ATOM 411 C VAL A 29 12.205 3.017 0.517 1.00 0.00 C ATOM 412 O VAL A 29 12.007 2.460 -0.563 1.00 0.00 O ATOM 413 CB VAL A 29 10.785 5.081 0.661 1.00 0.00 C ATOM 414 CG1 VAL A 29 9.833 4.223 1.498 1.00 0.00 C ATOM 415 CG2 VAL A 29 10.786 6.496 1.240 1.00 0.00 C ATOM 0 H VAL A 29 12.153 5.380 -1.306 1.00 0.00 H new ATOM 0 HA VAL A 29 12.769 4.860 1.475 1.00 0.00 H new ATOM 0 HB VAL A 29 10.419 5.068 -0.366 1.00 0.00 H new ATOM 0 HG11 VAL A 29 8.841 4.674 1.498 1.00 0.00 H new ATOM 0 HG12 VAL A 29 9.776 3.221 1.072 1.00 0.00 H new ATOM 0 HG13 VAL A 29 10.203 4.161 2.521 1.00 0.00 H new ATOM 0 HG21 VAL A 29 9.764 6.871 1.286 1.00 0.00 H new ATOM 0 HG22 VAL A 29 11.211 6.478 2.243 1.00 0.00 H new ATOM 0 HG23 VAL A 29 11.384 7.149 0.604 1.00 0.00 H new ATOM 425 N LYS A 30 12.332 2.364 1.674 1.00 0.00 N ATOM 426 CA LYS A 30 12.143 0.937 1.855 1.00 0.00 C ATOM 427 C LYS A 30 10.889 0.712 2.696 1.00 0.00 C ATOM 428 O LYS A 30 10.893 1.035 3.878 1.00 0.00 O ATOM 429 CB LYS A 30 13.396 0.371 2.545 1.00 0.00 C ATOM 430 CG LYS A 30 14.312 -0.283 1.514 1.00 0.00 C ATOM 431 CD LYS A 30 13.708 -1.637 1.113 1.00 0.00 C ATOM 432 CE LYS A 30 14.330 -2.816 1.865 1.00 0.00 C ATOM 433 NZ LYS A 30 15.239 -3.566 0.974 1.00 0.00 N ATOM 0 H LYS A 30 12.580 2.841 2.541 1.00 0.00 H new ATOM 0 HA LYS A 30 12.009 0.426 0.901 1.00 0.00 H new ATOM 0 HB2 LYS A 30 13.928 1.170 3.061 1.00 0.00 H new ATOM 0 HB3 LYS A 30 13.106 -0.359 3.301 1.00 0.00 H new ATOM 0 HG2 LYS A 30 14.416 0.359 0.639 1.00 0.00 H new ATOM 0 HG3 LYS A 30 15.310 -0.422 1.929 1.00 0.00 H new ATOM 0 HD2 LYS A 30 12.634 -1.619 1.301 1.00 0.00 H new ATOM 0 HD3 LYS A 30 13.842 -1.785 0.041 1.00 0.00 H new ATOM 0 HE2 LYS A 30 14.878 -2.454 2.735 1.00 0.00 H new ATOM 0 HE3 LYS A 30 13.545 -3.476 2.235 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 14.928 -4.557 0.915 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 15.224 -3.141 0.025 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 16.206 -3.529 1.354 1.00 0.00 H new ATOM 447 N VAL A 31 9.812 0.171 2.121 1.00 0.00 N ATOM 448 CA VAL A 31 8.625 -0.168 2.863 1.00 0.00 C ATOM 449 C VAL A 31 8.712 -1.613 3.307 1.00 0.00 C ATOM 450 O VAL A 31 9.246 -2.450 2.582 1.00 0.00 O ATOM 451 CB VAL A 31 7.390 0.015 1.987 1.00 0.00 C ATOM 452 CG1 VAL A 31 6.937 1.453 2.059 1.00 0.00 C ATOM 453 CG2 VAL A 31 7.553 -0.386 0.530 1.00 0.00 C ATOM 0 H VAL A 31 9.752 -0.039 1.125 1.00 0.00 H new ATOM 0 HA VAL A 31 8.547 0.486 3.732 1.00 0.00 H new ATOM 0 HB VAL A 31 6.646 -0.671 2.393 1.00 0.00 H new ATOM 0 HG11 VAL A 31 6.054 1.588 1.434 1.00 0.00 H new ATOM 0 HG12 VAL A 31 6.693 1.707 3.091 1.00 0.00 H new ATOM 0 HG13 VAL A 31 7.736 2.104 1.704 1.00 0.00 H new ATOM 0 HG21 VAL A 31 6.617 -0.215 -0.001 1.00 0.00 H new ATOM 0 HG22 VAL A 31 8.343 0.211 0.074 1.00 0.00 H new ATOM 0 HG23 VAL A 31 7.817 -1.442 0.471 1.00 0.00 H new ATOM 463 N TRP A 32 8.118 -1.921 4.456 1.00 0.00 N ATOM 464 CA TRP A 32 7.923 -3.296 4.863 1.00 0.00 C ATOM 465 C TRP A 32 6.862 -3.309 5.949 1.00 0.00 C ATOM 466 O TRP A 32 6.555 -2.260 6.504 1.00 0.00 O ATOM 467 CB TRP A 32 9.244 -3.960 5.302 1.00 0.00 C ATOM 468 CG TRP A 32 9.687 -3.689 6.702 1.00 0.00 C ATOM 469 CD1 TRP A 32 9.474 -4.505 7.759 1.00 0.00 C ATOM 470 CD2 TRP A 32 10.382 -2.523 7.227 1.00 0.00 C ATOM 471 NE1 TRP A 32 10.000 -3.932 8.896 1.00 0.00 N ATOM 472 CE2 TRP A 32 10.573 -2.707 8.629 1.00 0.00 C ATOM 473 CE3 TRP A 32 10.832 -1.308 6.670 1.00 0.00 C ATOM 474 CZ2 TRP A 32 11.188 -1.740 9.437 1.00 0.00 C ATOM 475 CZ3 TRP A 32 11.410 -0.315 7.479 1.00 0.00 C ATOM 476 CH2 TRP A 32 11.600 -0.532 8.855 1.00 0.00 C ATOM 0 H TRP A 32 7.765 -1.230 5.119 1.00 0.00 H new ATOM 0 HA TRP A 32 7.580 -3.896 4.020 1.00 0.00 H new ATOM 0 HB2 TRP A 32 9.143 -5.038 5.178 1.00 0.00 H new ATOM 0 HB3 TRP A 32 10.033 -3.634 4.624 1.00 0.00 H new ATOM 0 HD1 TRP A 32 8.969 -5.459 7.718 1.00 0.00 H new ATOM 0 HE1 TRP A 32 9.969 -4.361 9.821 1.00 0.00 H new ATOM 0 HE3 TRP A 32 10.731 -1.139 5.608 1.00 0.00 H new ATOM 0 HZ2 TRP A 32 11.342 -1.922 10.490 1.00 0.00 H new ATOM 0 HZ3 TRP A 32 11.711 0.624 7.039 1.00 0.00 H new ATOM 0 HH2 TRP A 32 12.063 0.231 9.464 1.00 0.00 H new ATOM 487 N GLY A 33 6.261 -4.457 6.239 1.00 0.00 N ATOM 488 CA GLY A 33 5.208 -4.510 7.243 1.00 0.00 C ATOM 489 C GLY A 33 4.646 -5.908 7.385 1.00 0.00 C ATOM 490 O GLY A 33 5.191 -6.834 6.795 1.00 0.00 O ATOM 0 H GLY A 33 6.481 -5.351 5.800 1.00 0.00 H new ATOM 0 HA2 GLY A 33 5.602 -4.176 8.203 1.00 0.00 H new ATOM 0 HA3 GLY A 33 4.408 -3.821 6.970 1.00 0.00 H new ATOM 494 N SER A 34 3.554 -6.063 8.142 1.00 0.00 N ATOM 495 CA SER A 34 3.004 -7.372 8.435 1.00 0.00 C ATOM 496 C SER A 34 1.596 -7.183 8.980 1.00 0.00 C ATOM 497 O SER A 34 1.452 -6.732 10.120 1.00 0.00 O ATOM 498 CB SER A 34 3.906 -8.108 9.435 1.00 0.00 C ATOM 499 OG SER A 34 4.066 -7.342 10.616 1.00 0.00 O ATOM 0 H SER A 34 3.039 -5.288 8.560 1.00 0.00 H new ATOM 0 HA SER A 34 2.957 -7.983 7.534 1.00 0.00 H new ATOM 0 HB2 SER A 34 3.472 -9.078 9.679 1.00 0.00 H new ATOM 0 HB3 SER A 34 4.880 -8.299 8.984 1.00 0.00 H new ATOM 0 HG SER A 34 3.220 -6.898 10.835 1.00 0.00 H new ATOM 505 N ILE A 35 0.566 -7.478 8.181 1.00 0.00 N ATOM 506 CA ILE A 35 -0.796 -7.407 8.700 1.00 0.00 C ATOM 507 C ILE A 35 -1.059 -8.567 9.658 1.00 0.00 C ATOM 508 O ILE A 35 -0.290 -9.522 9.709 1.00 0.00 O ATOM 509 CB ILE A 35 -1.847 -7.287 7.574 1.00 0.00 C ATOM 510 CG1 ILE A 35 -2.919 -6.232 7.927 1.00 0.00 C ATOM 511 CG2 ILE A 35 -2.519 -8.623 7.217 1.00 0.00 C ATOM 512 CD1 ILE A 35 -2.844 -5.016 7.006 1.00 0.00 C ATOM 0 H ILE A 35 0.646 -7.759 7.204 1.00 0.00 H new ATOM 0 HA ILE A 35 -0.898 -6.487 9.276 1.00 0.00 H new ATOM 0 HB ILE A 35 -1.297 -6.965 6.689 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -3.909 -6.682 7.855 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -2.788 -5.913 8.961 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -3.245 -8.464 6.420 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -1.763 -9.333 6.882 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -3.027 -9.021 8.096 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -3.614 -4.298 7.288 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -1.863 -4.550 7.098 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -3.001 -5.331 5.974 1.00 0.00 H new ATOM 524 N LYS A 36 -2.174 -8.517 10.380 1.00 0.00 N ATOM 525 CA LYS A 36 -2.714 -9.666 11.063 1.00 0.00 C ATOM 526 C LYS A 36 -4.218 -9.437 11.070 1.00 0.00 C ATOM 527 O LYS A 36 -4.703 -8.622 11.855 1.00 0.00 O ATOM 528 CB LYS A 36 -2.118 -9.784 12.477 1.00 0.00 C ATOM 529 CG LYS A 36 -1.766 -11.236 12.825 1.00 0.00 C ATOM 530 CD LYS A 36 -1.660 -11.535 14.328 1.00 0.00 C ATOM 531 CE LYS A 36 -0.485 -10.844 15.039 1.00 0.00 C ATOM 532 NZ LYS A 36 -0.706 -9.399 15.243 1.00 0.00 N ATOM 0 H LYS A 36 -2.725 -7.667 10.503 1.00 0.00 H new ATOM 0 HA LYS A 36 -2.468 -10.610 10.576 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -1.223 -9.166 12.547 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -2.831 -9.398 13.206 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -2.522 -11.891 12.392 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -0.817 -11.488 12.352 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -2.589 -11.232 14.811 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -1.567 -12.612 14.465 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -0.320 -11.321 16.005 1.00 0.00 H new ATOM 0 HE3 LYS A 36 0.423 -10.988 14.453 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -0.294 -9.110 16.153 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -0.253 -8.866 14.473 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -1.727 -9.201 15.247 1.00 0.00 H new ATOM 546 N GLY A 37 -4.916 -10.100 10.148 1.00 0.00 N ATOM 547 CA GLY A 37 -6.359 -10.253 10.167 1.00 0.00 C ATOM 548 C GLY A 37 -6.971 -10.530 8.794 1.00 0.00 C ATOM 549 O GLY A 37 -8.137 -10.906 8.715 1.00 0.00 O ATOM 0 H GLY A 37 -4.476 -10.555 9.349 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -6.619 -11.069 10.841 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -6.805 -9.347 10.577 1.00 0.00 H new ATOM 553 N LEU A 38 -6.226 -10.293 7.707 1.00 0.00 N ATOM 554 CA LEU A 38 -6.749 -10.490 6.362 1.00 0.00 C ATOM 555 C LEU A 38 -7.013 -11.973 6.077 1.00 0.00 C ATOM 556 O LEU A 38 -6.675 -12.846 6.867 1.00 0.00 O ATOM 557 CB LEU A 38 -5.788 -9.881 5.319 1.00 0.00 C ATOM 558 CG LEU A 38 -6.037 -8.408 4.946 1.00 0.00 C ATOM 559 CD1 LEU A 38 -7.512 -8.064 4.745 1.00 0.00 C ATOM 560 CD2 LEU A 38 -5.471 -7.411 5.948 1.00 0.00 C ATOM 0 H LEU A 38 -5.261 -9.965 7.739 1.00 0.00 H new ATOM 0 HA LEU A 38 -7.706 -9.973 6.289 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -4.770 -9.972 5.697 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -5.845 -10.479 4.410 1.00 0.00 H new ATOM 0 HG LEU A 38 -5.505 -8.314 3.999 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -7.608 -7.010 4.485 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -7.922 -8.675 3.941 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -8.060 -8.261 5.666 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -5.688 -6.396 5.614 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -5.927 -7.577 6.924 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -4.392 -7.545 6.025 1.00 0.00 H new ATOM 572 N THR A 39 -7.602 -12.246 4.912 1.00 0.00 N ATOM 573 CA THR A 39 -7.675 -13.576 4.309 1.00 0.00 C ATOM 574 C THR A 39 -6.570 -13.667 3.261 1.00 0.00 C ATOM 575 O THR A 39 -6.141 -12.633 2.738 1.00 0.00 O ATOM 576 CB THR A 39 -9.072 -13.804 3.702 1.00 0.00 C ATOM 577 OG1 THR A 39 -9.252 -15.107 3.172 1.00 0.00 O ATOM 578 CG2 THR A 39 -9.374 -12.834 2.556 1.00 0.00 C ATOM 0 H THR A 39 -8.054 -11.527 4.347 1.00 0.00 H new ATOM 0 HA THR A 39 -7.527 -14.358 5.054 1.00 0.00 H new ATOM 0 HB THR A 39 -9.746 -13.645 4.544 1.00 0.00 H new ATOM 0 HG1 THR A 39 -8.525 -15.688 3.479 1.00 0.00 H new ATOM 0 HG21 THR A 39 -10.370 -13.035 2.162 1.00 0.00 H new ATOM 0 HG22 THR A 39 -9.330 -11.809 2.925 1.00 0.00 H new ATOM 0 HG23 THR A 39 -8.637 -12.966 1.764 1.00 0.00 H new ATOM 586 N GLU A 40 -6.133 -14.891 2.985 1.00 0.00 N ATOM 587 CA GLU A 40 -5.078 -15.259 2.066 1.00 0.00 C ATOM 588 C GLU A 40 -5.259 -14.636 0.681 1.00 0.00 C ATOM 589 O GLU A 40 -6.363 -14.264 0.281 1.00 0.00 O ATOM 590 CB GLU A 40 -4.983 -16.793 1.978 1.00 0.00 C ATOM 591 CG GLU A 40 -6.326 -17.508 1.738 1.00 0.00 C ATOM 592 CD GLU A 40 -7.011 -17.937 3.034 1.00 0.00 C ATOM 593 OE1 GLU A 40 -7.547 -17.035 3.720 1.00 0.00 O ATOM 594 OE2 GLU A 40 -6.967 -19.150 3.321 1.00 0.00 O ATOM 0 H GLU A 40 -6.543 -15.709 3.436 1.00 0.00 H new ATOM 0 HA GLU A 40 -4.142 -14.860 2.456 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -4.298 -17.055 1.172 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -4.546 -17.170 2.903 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -6.991 -16.845 1.184 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -6.158 -18.386 1.114 1.00 0.00 H new ATOM 601 N GLY A 41 -4.156 -14.546 -0.065 1.00 0.00 N ATOM 602 CA GLY A 41 -4.184 -14.073 -1.437 1.00 0.00 C ATOM 603 C GLY A 41 -3.790 -12.604 -1.503 1.00 0.00 C ATOM 604 O GLY A 41 -3.335 -12.023 -0.516 1.00 0.00 O ATOM 0 H GLY A 41 -3.226 -14.799 0.269 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -3.502 -14.666 -2.046 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -5.182 -14.207 -1.854 1.00 0.00 H new ATOM 608 N LEU A 42 -3.928 -12.014 -2.690 1.00 0.00 N ATOM 609 CA LEU A 42 -3.419 -10.684 -2.970 1.00 0.00 C ATOM 610 C LEU A 42 -4.393 -9.616 -2.459 1.00 0.00 C ATOM 611 O LEU A 42 -5.607 -9.760 -2.579 1.00 0.00 O ATOM 612 CB LEU A 42 -3.084 -10.553 -4.464 1.00 0.00 C ATOM 613 CG LEU A 42 -1.658 -11.026 -4.806 1.00 0.00 C ATOM 614 CD1 LEU A 42 -1.333 -12.422 -4.266 1.00 0.00 C ATOM 615 CD2 LEU A 42 -1.473 -11.058 -6.327 1.00 0.00 C ATOM 0 H LEU A 42 -4.398 -12.451 -3.483 1.00 0.00 H new ATOM 0 HA LEU A 42 -2.487 -10.521 -2.429 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -3.802 -11.133 -5.044 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -3.198 -9.512 -4.766 1.00 0.00 H new ATOM 0 HG LEU A 42 -0.983 -10.314 -4.330 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -0.314 -12.691 -4.543 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -1.426 -12.423 -3.180 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -2.028 -13.147 -4.690 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -0.463 -11.393 -6.564 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -2.196 -11.745 -6.767 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -1.628 -10.059 -6.734 1.00 0.00 H new ATOM 627 N HIS A 43 -3.839 -8.559 -1.858 1.00 0.00 N ATOM 628 CA HIS A 43 -4.519 -7.419 -1.267 1.00 0.00 C ATOM 629 C HIS A 43 -3.883 -6.127 -1.790 1.00 0.00 C ATOM 630 O HIS A 43 -2.687 -5.932 -1.581 1.00 0.00 O ATOM 631 CB HIS A 43 -4.329 -7.533 0.248 1.00 0.00 C ATOM 632 CG HIS A 43 -5.367 -8.398 0.897 1.00 0.00 C ATOM 633 ND1 HIS A 43 -6.643 -7.994 1.238 1.00 0.00 N ATOM 634 CD2 HIS A 43 -5.245 -9.730 1.174 1.00 0.00 C ATOM 635 CE1 HIS A 43 -7.291 -9.071 1.708 1.00 0.00 C ATOM 636 NE2 HIS A 43 -6.461 -10.126 1.689 1.00 0.00 N ATOM 0 H HIS A 43 -2.826 -8.479 -1.769 1.00 0.00 H new ATOM 0 HA HIS A 43 -5.579 -7.402 -1.521 1.00 0.00 H new ATOM 0 HB2 HIS A 43 -3.340 -7.941 0.456 1.00 0.00 H new ATOM 0 HB3 HIS A 43 -4.363 -6.537 0.690 1.00 0.00 H new ATOM 0 HD1 HIS A 43 -7.023 -7.051 1.149 1.00 0.00 H new ATOM 0 HD2 HIS A 43 -4.373 -10.348 1.021 1.00 0.00 H new ATOM 0 HE1 HIS A 43 -8.316 -9.087 2.047 1.00 0.00 H new ATOM 0 HE2 HIS A 43 -6.693 -11.068 2.004 1.00 0.00 H new ATOM 645 N GLY A 44 -4.644 -5.267 -2.482 1.00 0.00 N ATOM 646 CA GLY A 44 -4.128 -4.040 -3.079 1.00 0.00 C ATOM 647 C GLY A 44 -3.574 -3.091 -2.025 1.00 0.00 C ATOM 648 O GLY A 44 -4.306 -2.688 -1.139 1.00 0.00 O ATOM 0 H GLY A 44 -5.641 -5.410 -2.641 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -3.344 -4.286 -3.796 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -4.923 -3.543 -3.634 1.00 0.00 H new ATOM 652 N PHE A 45 -2.306 -2.705 -2.092 1.00 0.00 N ATOM 653 CA PHE A 45 -1.666 -1.972 -1.010 1.00 0.00 C ATOM 654 C PHE A 45 -1.230 -0.601 -1.532 1.00 0.00 C ATOM 655 O PHE A 45 -0.395 -0.553 -2.436 1.00 0.00 O ATOM 656 CB PHE A 45 -0.470 -2.808 -0.552 1.00 0.00 C ATOM 657 CG PHE A 45 0.209 -2.290 0.693 1.00 0.00 C ATOM 658 CD1 PHE A 45 -0.371 -2.523 1.953 1.00 0.00 C ATOM 659 CD2 PHE A 45 1.422 -1.586 0.596 1.00 0.00 C ATOM 660 CE1 PHE A 45 0.258 -2.046 3.112 1.00 0.00 C ATOM 661 CE2 PHE A 45 2.046 -1.098 1.755 1.00 0.00 C ATOM 662 CZ PHE A 45 1.469 -1.343 3.011 1.00 0.00 C ATOM 0 H PHE A 45 -1.698 -2.889 -2.890 1.00 0.00 H new ATOM 0 HA PHE A 45 -2.338 -1.806 -0.168 1.00 0.00 H new ATOM 0 HB2 PHE A 45 -0.804 -3.830 -0.372 1.00 0.00 H new ATOM 0 HB3 PHE A 45 0.261 -2.849 -1.360 1.00 0.00 H new ATOM 0 HD1 PHE A 45 -1.300 -3.069 2.028 1.00 0.00 H new ATOM 0 HD2 PHE A 45 1.874 -1.420 -0.371 1.00 0.00 H new ATOM 0 HE1 PHE A 45 -0.188 -2.219 4.080 1.00 0.00 H new ATOM 0 HE2 PHE A 45 2.966 -0.537 1.681 1.00 0.00 H new ATOM 0 HZ PHE A 45 1.960 -0.988 3.905 1.00 0.00 H new ATOM 672 N HIS A 46 -1.803 0.512 -1.046 1.00 0.00 N ATOM 673 CA HIS A 46 -1.546 1.811 -1.677 1.00 0.00 C ATOM 674 C HIS A 46 -1.775 2.975 -0.724 1.00 0.00 C ATOM 675 O HIS A 46 -2.498 2.839 0.264 1.00 0.00 O ATOM 676 CB HIS A 46 -2.402 2.041 -2.941 1.00 0.00 C ATOM 677 CG HIS A 46 -3.054 0.823 -3.527 1.00 0.00 C ATOM 678 ND1 HIS A 46 -4.392 0.457 -3.372 1.00 0.00 N ATOM 679 CD2 HIS A 46 -2.516 -0.011 -4.463 1.00 0.00 C ATOM 680 CE1 HIS A 46 -4.597 -0.643 -4.128 1.00 0.00 C ATOM 681 NE2 HIS A 46 -3.486 -0.883 -4.826 1.00 0.00 N ATOM 0 H HIS A 46 -2.429 0.538 -0.241 1.00 0.00 H new ATOM 0 HA HIS A 46 -0.494 1.777 -1.961 1.00 0.00 H new ATOM 0 HB2 HIS A 46 -3.181 2.765 -2.701 1.00 0.00 H new ATOM 0 HB3 HIS A 46 -1.770 2.494 -3.705 1.00 0.00 H new ATOM 0 HD2 HIS A 46 -1.506 0.019 -4.843 1.00 0.00 H new ATOM 0 HE1 HIS A 46 -5.504 -1.228 -4.162 1.00 0.00 H new ATOM 0 HE2 HIS A 46 -3.383 -1.615 -5.529 1.00 0.00 H new ATOM 689 N VAL A 47 -1.191 4.126 -1.069 1.00 0.00 N ATOM 690 CA VAL A 47 -1.362 5.386 -0.357 1.00 0.00 C ATOM 691 C VAL A 47 -2.576 6.122 -0.926 1.00 0.00 C ATOM 692 O VAL A 47 -2.605 6.429 -2.115 1.00 0.00 O ATOM 693 CB VAL A 47 -0.099 6.258 -0.481 1.00 0.00 C ATOM 694 CG1 VAL A 47 -0.238 7.518 0.383 1.00 0.00 C ATOM 695 CG2 VAL A 47 1.160 5.496 -0.046 1.00 0.00 C ATOM 0 H VAL A 47 -0.570 4.204 -1.874 1.00 0.00 H new ATOM 0 HA VAL A 47 -1.524 5.180 0.701 1.00 0.00 H new ATOM 0 HB VAL A 47 0.003 6.532 -1.531 1.00 0.00 H new ATOM 0 HG11 VAL A 47 0.661 8.126 0.287 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -1.102 8.093 0.051 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -0.372 7.231 1.426 1.00 0.00 H new ATOM 0 HG21 VAL A 47 2.031 6.144 -0.148 1.00 0.00 H new ATOM 0 HG22 VAL A 47 1.057 5.187 0.994 1.00 0.00 H new ATOM 0 HG23 VAL A 47 1.288 4.615 -0.675 1.00 0.00 H new ATOM 705 N HIS A 48 -3.576 6.396 -0.090 1.00 0.00 N ATOM 706 CA HIS A 48 -4.761 7.175 -0.392 1.00 0.00 C ATOM 707 C HIS A 48 -4.578 8.645 -0.010 1.00 0.00 C ATOM 708 O HIS A 48 -3.851 8.968 0.932 1.00 0.00 O ATOM 709 CB HIS A 48 -5.920 6.558 0.387 1.00 0.00 C ATOM 710 CG HIS A 48 -6.390 5.282 -0.256 1.00 0.00 C ATOM 711 ND1 HIS A 48 -7.648 5.100 -0.726 1.00 0.00 N ATOM 712 CD2 HIS A 48 -5.594 4.245 -0.663 1.00 0.00 C ATOM 713 CE1 HIS A 48 -7.666 3.961 -1.410 1.00 0.00 C ATOM 714 NE2 HIS A 48 -6.427 3.442 -1.441 1.00 0.00 N ATOM 0 H HIS A 48 -3.574 6.057 0.872 1.00 0.00 H new ATOM 0 HA HIS A 48 -4.958 7.153 -1.464 1.00 0.00 H new ATOM 0 HB2 HIS A 48 -5.607 6.358 1.412 1.00 0.00 H new ATOM 0 HB3 HIS A 48 -6.746 7.268 0.439 1.00 0.00 H new ATOM 0 HD1 HIS A 48 -8.440 5.726 -0.581 1.00 0.00 H new ATOM 0 HD2 HIS A 48 -4.551 4.084 -0.432 1.00 0.00 H new ATOM 0 HE1 HIS A 48 -8.539 3.521 -1.869 1.00 0.00 H new ATOM 722 N GLU A 49 -5.255 9.538 -0.740 1.00 0.00 N ATOM 723 CA GLU A 49 -5.215 10.971 -0.473 1.00 0.00 C ATOM 724 C GLU A 49 -6.062 11.321 0.760 1.00 0.00 C ATOM 725 O GLU A 49 -7.143 11.891 0.639 1.00 0.00 O ATOM 726 CB GLU A 49 -5.642 11.751 -1.724 1.00 0.00 C ATOM 727 CG GLU A 49 -5.147 13.204 -1.655 1.00 0.00 C ATOM 728 CD GLU A 49 -5.948 14.131 -2.560 1.00 0.00 C ATOM 729 OE1 GLU A 49 -6.459 13.628 -3.584 1.00 0.00 O ATOM 730 OE2 GLU A 49 -6.030 15.326 -2.206 1.00 0.00 O ATOM 0 H GLU A 49 -5.845 9.283 -1.532 1.00 0.00 H new ATOM 0 HA GLU A 49 -4.192 11.266 -0.239 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -5.241 11.267 -2.615 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -6.728 11.736 -1.815 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -5.212 13.559 -0.626 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -4.095 13.241 -1.940 1.00 0.00 H new ATOM 737 N GLU A 50 -5.557 10.966 1.942 1.00 0.00 N ATOM 738 CA GLU A 50 -6.140 11.285 3.242 1.00 0.00 C ATOM 739 C GLU A 50 -4.999 11.651 4.202 1.00 0.00 C ATOM 740 O GLU A 50 -3.858 11.819 3.751 1.00 0.00 O ATOM 741 CB GLU A 50 -6.934 10.068 3.742 1.00 0.00 C ATOM 742 CG GLU A 50 -8.163 9.731 2.896 1.00 0.00 C ATOM 743 CD GLU A 50 -9.324 10.682 3.133 1.00 0.00 C ATOM 744 OE1 GLU A 50 -9.202 11.592 3.980 1.00 0.00 O ATOM 745 OE2 GLU A 50 -10.373 10.398 2.519 1.00 0.00 O ATOM 0 H GLU A 50 -4.695 10.426 2.021 1.00 0.00 H new ATOM 0 HA GLU A 50 -6.825 12.130 3.176 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -6.273 9.201 3.764 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -7.252 10.253 4.768 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -7.889 9.756 1.841 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -8.483 8.713 3.119 1.00 0.00 H new ATOM 752 N GLU A 51 -5.303 11.760 5.504 1.00 0.00 N ATOM 753 CA GLU A 51 -4.342 11.906 6.588 1.00 0.00 C ATOM 754 C GLU A 51 -4.998 11.492 7.920 1.00 0.00 C ATOM 755 O GLU A 51 -5.909 10.660 7.919 1.00 0.00 O ATOM 756 CB GLU A 51 -3.790 13.342 6.595 1.00 0.00 C ATOM 757 CG GLU A 51 -4.848 14.425 6.840 1.00 0.00 C ATOM 758 CD GLU A 51 -4.173 15.788 6.862 1.00 0.00 C ATOM 759 OE1 GLU A 51 -3.681 16.152 7.950 1.00 0.00 O ATOM 760 OE2 GLU A 51 -4.110 16.410 5.777 1.00 0.00 O ATOM 0 H GLU A 51 -6.268 11.747 5.836 1.00 0.00 H new ATOM 0 HA GLU A 51 -3.489 11.243 6.442 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -3.023 13.420 7.365 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -3.303 13.536 5.639 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -5.606 14.394 6.057 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -5.359 14.244 7.786 1.00 0.00 H new ATOM 767 N ASP A 52 -4.548 12.053 9.054 1.00 0.00 N ATOM 768 CA ASP A 52 -5.028 11.694 10.387 1.00 0.00 C ATOM 769 C ASP A 52 -6.444 12.218 10.616 1.00 0.00 C ATOM 770 O ASP A 52 -6.657 13.235 11.273 1.00 0.00 O ATOM 771 CB ASP A 52 -4.071 12.205 11.479 1.00 0.00 C ATOM 772 CG ASP A 52 -4.499 11.727 12.864 1.00 0.00 C ATOM 773 OD1 ASP A 52 -5.215 10.702 12.923 1.00 0.00 O ATOM 774 OD2 ASP A 52 -4.068 12.371 13.844 1.00 0.00 O ATOM 0 H ASP A 52 -3.831 12.778 9.065 1.00 0.00 H new ATOM 0 HA ASP A 52 -5.055 10.606 10.449 1.00 0.00 H new ATOM 0 HB2 ASP A 52 -3.059 11.858 11.269 1.00 0.00 H new ATOM 0 HB3 ASP A 52 -4.044 13.295 11.461 1.00 0.00 H new ATOM 779 N ASN A 53 -7.422 11.533 10.024 1.00 0.00 N ATOM 780 CA ASN A 53 -8.817 11.936 10.095 1.00 0.00 C ATOM 781 C ASN A 53 -9.748 10.755 9.870 1.00 0.00 C ATOM 782 O ASN A 53 -10.738 10.607 10.582 1.00 0.00 O ATOM 783 CB ASN A 53 -9.077 13.050 9.080 1.00 0.00 C ATOM 784 CG ASN A 53 -10.482 13.621 9.251 1.00 0.00 C ATOM 785 OD1 ASN A 53 -10.688 14.577 9.990 1.00 0.00 O ATOM 786 ND2 ASN A 53 -11.471 13.042 8.577 1.00 0.00 N ATOM 0 H ASN A 53 -7.264 10.683 9.482 1.00 0.00 H new ATOM 0 HA ASN A 53 -9.023 12.315 11.096 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -8.339 13.843 9.206 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -8.958 12.662 8.068 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -12.425 13.392 8.669 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -11.276 12.248 7.968 1.00 0.00 H new ATOM 793 N THR A 54 -9.451 9.901 8.887 1.00 0.00 N ATOM 794 CA THR A 54 -10.295 8.778 8.523 1.00 0.00 C ATOM 795 C THR A 54 -10.192 7.627 9.534 1.00 0.00 C ATOM 796 O THR A 54 -9.915 6.492 9.145 1.00 0.00 O ATOM 797 CB THR A 54 -9.879 8.327 7.121 1.00 0.00 C ATOM 798 OG1 THR A 54 -8.520 7.947 7.125 1.00 0.00 O ATOM 799 CG2 THR A 54 -10.080 9.431 6.086 1.00 0.00 C ATOM 0 H THR A 54 -8.607 9.977 8.320 1.00 0.00 H new ATOM 0 HA THR A 54 -11.341 9.085 8.531 1.00 0.00 H new ATOM 0 HB THR A 54 -10.511 7.482 6.849 1.00 0.00 H new ATOM 0 HG1 THR A 54 -8.400 7.166 7.705 1.00 0.00 H new ATOM 0 HG21 THR A 54 -9.773 9.070 5.105 1.00 0.00 H new ATOM 0 HG22 THR A 54 -11.132 9.714 6.055 1.00 0.00 H new ATOM 0 HG23 THR A 54 -9.479 10.299 6.358 1.00 0.00 H new ATOM 807 N ALA A 55 -10.437 7.894 10.821 1.00 0.00 N ATOM 808 CA ALA A 55 -10.372 6.903 11.888 1.00 0.00 C ATOM 809 C ALA A 55 -11.262 5.699 11.564 1.00 0.00 C ATOM 810 O ALA A 55 -10.851 4.554 11.728 1.00 0.00 O ATOM 811 CB ALA A 55 -10.782 7.548 13.214 1.00 0.00 C ATOM 0 H ALA A 55 -10.691 8.825 11.152 1.00 0.00 H new ATOM 0 HA ALA A 55 -9.348 6.541 11.976 1.00 0.00 H new ATOM 0 HB1 ALA A 55 -10.733 6.805 14.010 1.00 0.00 H new ATOM 0 HB2 ALA A 55 -10.105 8.371 13.443 1.00 0.00 H new ATOM 0 HB3 ALA A 55 -11.801 7.928 13.134 1.00 0.00 H new ATOM 817 N GLY A 56 -12.479 5.973 11.082 1.00 0.00 N ATOM 818 CA GLY A 56 -13.406 4.959 10.600 1.00 0.00 C ATOM 819 C GLY A 56 -13.444 4.937 9.075 1.00 0.00 C ATOM 820 O GLY A 56 -14.503 4.728 8.492 1.00 0.00 O ATOM 0 H GLY A 56 -12.848 6.922 11.017 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -13.107 3.980 10.974 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -14.404 5.158 10.990 1.00 0.00 H new ATOM 824 N CYS A 57 -12.297 5.165 8.423 1.00 0.00 N ATOM 825 CA CYS A 57 -12.152 5.085 6.972 1.00 0.00 C ATOM 826 C CYS A 57 -13.167 5.978 6.234 1.00 0.00 C ATOM 827 O CYS A 57 -13.706 5.605 5.195 1.00 0.00 O ATOM 828 CB CYS A 57 -12.142 3.613 6.522 1.00 0.00 C ATOM 829 SG CYS A 57 -10.639 3.143 5.633 1.00 0.00 S ATOM 0 H CYS A 57 -11.431 5.414 8.901 1.00 0.00 H new ATOM 0 HA CYS A 57 -11.185 5.499 6.686 1.00 0.00 H new ATOM 0 HB2 CYS A 57 -12.253 2.973 7.397 1.00 0.00 H new ATOM 0 HB3 CYS A 57 -13.005 3.431 5.882 1.00 0.00 H new ATOM 834 N THR A 58 -13.418 7.168 6.796 1.00 0.00 N ATOM 835 CA THR A 58 -14.541 8.045 6.497 1.00 0.00 C ATOM 836 C THR A 58 -14.730 8.367 5.008 1.00 0.00 C ATOM 837 O THR A 58 -15.622 7.808 4.376 1.00 0.00 O ATOM 838 CB THR A 58 -14.383 9.293 7.376 1.00 0.00 C ATOM 839 OG1 THR A 58 -14.105 8.858 8.695 1.00 0.00 O ATOM 840 CG2 THR A 58 -15.626 10.189 7.365 1.00 0.00 C ATOM 0 H THR A 58 -12.804 7.560 7.510 1.00 0.00 H new ATOM 0 HA THR A 58 -15.469 7.525 6.734 1.00 0.00 H new ATOM 0 HB THR A 58 -13.570 9.900 6.978 1.00 0.00 H new ATOM 0 HG1 THR A 58 -13.997 9.637 9.280 1.00 0.00 H new ATOM 0 HG21 THR A 58 -15.456 11.055 8.004 1.00 0.00 H new ATOM 0 HG22 THR A 58 -15.825 10.523 6.347 1.00 0.00 H new ATOM 0 HG23 THR A 58 -16.483 9.627 7.737 1.00 0.00 H new ATOM 848 N SER A 59 -13.955 9.309 4.454 1.00 0.00 N ATOM 849 CA SER A 59 -14.079 9.661 3.045 1.00 0.00 C ATOM 850 C SER A 59 -13.317 8.603 2.243 1.00 0.00 C ATOM 851 O SER A 59 -13.892 7.934 1.385 1.00 0.00 O ATOM 852 CB SER A 59 -13.621 11.109 2.799 1.00 0.00 C ATOM 853 OG SER A 59 -14.031 11.548 1.519 1.00 0.00 O ATOM 0 H SER A 59 -13.242 9.834 4.961 1.00 0.00 H new ATOM 0 HA SER A 59 -15.117 9.651 2.712 1.00 0.00 H new ATOM 0 HB2 SER A 59 -14.037 11.763 3.565 1.00 0.00 H new ATOM 0 HB3 SER A 59 -12.536 11.172 2.881 1.00 0.00 H new ATOM 0 HG SER A 59 -13.733 12.471 1.379 1.00 0.00 H new ATOM 859 N ALA A 60 -12.043 8.398 2.588 1.00 0.00 N ATOM 860 CA ALA A 60 -11.180 7.395 1.994 1.00 0.00 C ATOM 861 C ALA A 60 -10.978 7.700 0.512 1.00 0.00 C ATOM 862 O ALA A 60 -11.231 6.854 -0.349 1.00 0.00 O ATOM 863 CB ALA A 60 -11.690 5.980 2.277 1.00 0.00 C ATOM 0 H ALA A 60 -11.577 8.946 3.311 1.00 0.00 H new ATOM 0 HA ALA A 60 -10.195 7.436 2.460 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -11.020 5.253 1.818 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -11.723 5.814 3.354 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -12.691 5.864 1.861 1.00 0.00 H new ATOM 869 N GLY A 61 -10.493 8.916 0.242 1.00 0.00 N ATOM 870 CA GLY A 61 -10.126 9.409 -1.074 1.00 0.00 C ATOM 871 C GLY A 61 -9.261 8.387 -1.810 1.00 0.00 C ATOM 872 O GLY A 61 -8.620 7.548 -1.172 1.00 0.00 O ATOM 0 H GLY A 61 -10.341 9.610 0.974 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -11.025 9.617 -1.654 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -9.584 10.350 -0.978 1.00 0.00 H new ATOM 876 N PRO A 62 -9.272 8.387 -3.148 1.00 0.00 N ATOM 877 CA PRO A 62 -8.703 7.296 -3.913 1.00 0.00 C ATOM 878 C PRO A 62 -7.170 7.279 -3.854 1.00 0.00 C ATOM 879 O PRO A 62 -6.545 8.055 -3.129 1.00 0.00 O ATOM 880 CB PRO A 62 -9.258 7.478 -5.334 1.00 0.00 C ATOM 881 CG PRO A 62 -9.505 8.984 -5.427 1.00 0.00 C ATOM 882 CD PRO A 62 -9.946 9.343 -4.008 1.00 0.00 C ATOM 0 HA PRO A 62 -8.980 6.323 -3.508 1.00 0.00 H new ATOM 0 HB2 PRO A 62 -8.548 7.140 -6.089 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -10.176 6.910 -5.483 1.00 0.00 H new ATOM 0 HG2 PRO A 62 -8.605 9.524 -5.720 1.00 0.00 H new ATOM 0 HG3 PRO A 62 -10.273 9.223 -6.162 1.00 0.00 H new ATOM 0 HD2 PRO A 62 -9.666 10.366 -3.755 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -11.029 9.273 -3.902 1.00 0.00 H new ATOM 890 N HIS A 63 -6.575 6.359 -4.623 1.00 0.00 N ATOM 891 CA HIS A 63 -5.132 6.214 -4.762 1.00 0.00 C ATOM 892 C HIS A 63 -4.498 7.578 -5.052 1.00 0.00 C ATOM 893 O HIS A 63 -4.835 8.209 -6.052 1.00 0.00 O ATOM 894 CB HIS A 63 -4.807 5.277 -5.933 1.00 0.00 C ATOM 895 CG HIS A 63 -5.074 3.800 -5.754 1.00 0.00 C ATOM 896 ND1 HIS A 63 -4.472 2.777 -6.489 1.00 0.00 N ATOM 897 CD2 HIS A 63 -6.039 3.212 -4.992 1.00 0.00 C ATOM 898 CE1 HIS A 63 -5.022 1.596 -6.121 1.00 0.00 C ATOM 899 NE2 HIS A 63 -6.006 1.874 -5.247 1.00 0.00 N ATOM 0 H HIS A 63 -7.101 5.682 -5.176 1.00 0.00 H new ATOM 0 HA HIS A 63 -4.737 5.803 -3.833 1.00 0.00 H new ATOM 0 HB2 HIS A 63 -5.374 5.616 -6.800 1.00 0.00 H new ATOM 0 HB3 HIS A 63 -3.751 5.399 -6.175 1.00 0.00 H new ATOM 0 HD2 HIS A 63 -6.708 3.715 -4.310 1.00 0.00 H new ATOM 0 HE1 HIS A 63 -4.726 0.616 -6.464 1.00 0.00 H new ATOM 0 HE2 HIS A 63 -6.635 1.184 -4.836 1.00 0.00 H new ATOM 907 N PHE A 64 -3.570 8.010 -4.197 1.00 0.00 N ATOM 908 CA PHE A 64 -2.869 9.277 -4.331 1.00 0.00 C ATOM 909 C PHE A 64 -2.160 9.310 -5.686 1.00 0.00 C ATOM 910 O PHE A 64 -1.350 8.434 -5.993 1.00 0.00 O ATOM 911 CB PHE A 64 -1.895 9.458 -3.157 1.00 0.00 C ATOM 912 CG PHE A 64 -1.412 10.882 -2.926 1.00 0.00 C ATOM 913 CD1 PHE A 64 -0.792 11.621 -3.954 1.00 0.00 C ATOM 914 CD2 PHE A 64 -1.633 11.495 -1.678 1.00 0.00 C ATOM 915 CE1 PHE A 64 -0.493 12.980 -3.770 1.00 0.00 C ATOM 916 CE2 PHE A 64 -1.348 12.860 -1.498 1.00 0.00 C ATOM 917 CZ PHE A 64 -0.787 13.605 -2.547 1.00 0.00 C ATOM 0 H PHE A 64 -3.283 7.475 -3.378 1.00 0.00 H new ATOM 0 HA PHE A 64 -3.570 10.111 -4.297 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -2.379 9.104 -2.247 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -1.027 8.820 -3.325 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -0.546 11.139 -4.888 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -2.023 10.914 -0.855 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -0.037 13.545 -4.569 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -1.561 13.336 -0.552 1.00 0.00 H new ATOM 0 HZ PHE A 64 -0.582 14.657 -2.414 1.00 0.00 H new ATOM 927 N ASN A 65 -2.478 10.312 -6.503 1.00 0.00 N ATOM 928 CA ASN A 65 -2.037 10.422 -7.886 1.00 0.00 C ATOM 929 C ASN A 65 -0.879 11.433 -7.962 1.00 0.00 C ATOM 930 O ASN A 65 -0.985 12.466 -7.306 1.00 0.00 O ATOM 931 CB ASN A 65 -3.252 10.854 -8.727 1.00 0.00 C ATOM 932 CG ASN A 65 -3.273 10.144 -10.070 1.00 0.00 C ATOM 933 OD1 ASN A 65 -2.223 9.818 -10.610 1.00 0.00 O ATOM 934 ND2 ASN A 65 -4.447 9.890 -10.635 1.00 0.00 N ATOM 0 H ASN A 65 -3.067 11.091 -6.209 1.00 0.00 H new ATOM 0 HA ASN A 65 -1.664 9.475 -8.275 1.00 0.00 H new ATOM 0 HB2 ASN A 65 -4.171 10.635 -8.183 1.00 0.00 H new ATOM 0 HB3 ASN A 65 -3.224 11.932 -8.883 1.00 0.00 H new ATOM 0 HD21 ASN A 65 -4.487 9.414 -11.536 1.00 0.00 H new ATOM 0 HD22 ASN A 65 -5.309 10.170 -10.168 1.00 0.00 H new ATOM 941 N PRO A 66 0.233 11.188 -8.689 1.00 0.00 N ATOM 942 CA PRO A 66 1.362 12.104 -8.691 1.00 0.00 C ATOM 943 C PRO A 66 1.091 13.231 -9.681 1.00 0.00 C ATOM 944 O PRO A 66 0.944 14.388 -9.307 1.00 0.00 O ATOM 945 CB PRO A 66 2.580 11.274 -9.114 1.00 0.00 C ATOM 946 CG PRO A 66 2.022 10.028 -9.808 1.00 0.00 C ATOM 947 CD PRO A 66 0.510 10.071 -9.576 1.00 0.00 C ATOM 0 HA PRO A 66 1.531 12.560 -7.716 1.00 0.00 H new ATOM 0 HB2 PRO A 66 3.223 11.840 -9.787 1.00 0.00 H new ATOM 0 HB3 PRO A 66 3.185 11.001 -8.250 1.00 0.00 H new ATOM 0 HG2 PRO A 66 2.256 10.034 -10.873 1.00 0.00 H new ATOM 0 HG3 PRO A 66 2.457 9.119 -9.392 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -0.019 10.192 -10.521 1.00 0.00 H new ATOM 0 HD3 PRO A 66 0.164 9.137 -9.135 1.00 0.00 H new ATOM 955 N LEU A 67 1.027 12.862 -10.962 1.00 0.00 N ATOM 956 CA LEU A 67 0.759 13.749 -12.079 1.00 0.00 C ATOM 957 C LEU A 67 -0.478 13.232 -12.812 1.00 0.00 C ATOM 958 O LEU A 67 -0.526 13.224 -14.039 1.00 0.00 O ATOM 959 CB LEU A 67 2.008 13.809 -12.975 1.00 0.00 C ATOM 960 CG LEU A 67 3.133 14.641 -12.334 1.00 0.00 C ATOM 961 CD1 LEU A 67 4.494 14.223 -12.897 1.00 0.00 C ATOM 962 CD2 LEU A 67 2.915 16.136 -12.600 1.00 0.00 C ATOM 0 H LEU A 67 1.167 11.895 -11.254 1.00 0.00 H new ATOM 0 HA LEU A 67 0.550 14.767 -11.752 1.00 0.00 H new ATOM 0 HB2 LEU A 67 2.367 12.798 -13.165 1.00 0.00 H new ATOM 0 HB3 LEU A 67 1.742 14.240 -13.940 1.00 0.00 H new ATOM 0 HG LEU A 67 3.115 14.460 -11.259 1.00 0.00 H new ATOM 0 HD11 LEU A 67 5.279 14.821 -12.433 1.00 0.00 H new ATOM 0 HD12 LEU A 67 4.668 13.168 -12.684 1.00 0.00 H new ATOM 0 HD13 LEU A 67 4.506 14.382 -13.975 1.00 0.00 H new ATOM 0 HD21 LEU A 67 3.720 16.709 -12.139 1.00 0.00 H new ATOM 0 HD22 LEU A 67 2.910 16.317 -13.675 1.00 0.00 H new ATOM 0 HD23 LEU A 67 1.960 16.446 -12.175 1.00 0.00 H new ATOM 974 N SER A 68 -1.488 12.799 -12.047 1.00 0.00 N ATOM 975 CA SER A 68 -2.814 12.488 -12.575 1.00 0.00 C ATOM 976 C SER A 68 -2.762 11.352 -13.606 1.00 0.00 C ATOM 977 O SER A 68 -3.390 11.440 -14.661 1.00 0.00 O ATOM 978 CB SER A 68 -3.471 13.757 -13.141 1.00 0.00 C ATOM 979 OG SER A 68 -4.809 13.480 -13.503 1.00 0.00 O ATOM 0 H SER A 68 -1.404 12.655 -11.041 1.00 0.00 H new ATOM 0 HA SER A 68 -3.435 12.127 -11.755 1.00 0.00 H new ATOM 0 HB2 SER A 68 -3.443 14.555 -12.399 1.00 0.00 H new ATOM 0 HB3 SER A 68 -2.915 14.110 -14.009 1.00 0.00 H new ATOM 0 HG SER A 68 -4.826 12.754 -14.161 1.00 0.00 H new ATOM 985 N ARG A 69 -2.029 10.285 -13.288 1.00 0.00 N ATOM 986 CA ARG A 69 -1.905 9.099 -14.124 1.00 0.00 C ATOM 987 C ARG A 69 -2.996 8.095 -13.760 1.00 0.00 C ATOM 988 O ARG A 69 -3.723 8.283 -12.781 1.00 0.00 O ATOM 989 CB ARG A 69 -0.506 8.494 -13.941 1.00 0.00 C ATOM 990 CG ARG A 69 0.561 9.550 -14.266 1.00 0.00 C ATOM 991 CD ARG A 69 1.698 8.976 -15.118 1.00 0.00 C ATOM 992 NE ARG A 69 2.495 10.064 -15.708 1.00 0.00 N ATOM 993 CZ ARG A 69 3.447 10.776 -15.085 1.00 0.00 C ATOM 994 NH1 ARG A 69 3.860 10.416 -13.865 1.00 0.00 N ATOM 995 NH2 ARG A 69 3.972 11.852 -15.682 1.00 0.00 N ATOM 0 H ARG A 69 -1.494 10.223 -12.422 1.00 0.00 H new ATOM 0 HA ARG A 69 -2.031 9.366 -15.173 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -0.383 8.142 -12.917 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -0.385 7.629 -14.593 1.00 0.00 H new ATOM 0 HG2 ARG A 69 0.097 10.383 -14.795 1.00 0.00 H new ATOM 0 HG3 ARG A 69 0.970 9.949 -13.338 1.00 0.00 H new ATOM 0 HD2 ARG A 69 2.336 8.340 -14.504 1.00 0.00 H new ATOM 0 HD3 ARG A 69 1.288 8.347 -15.908 1.00 0.00 H new ATOM 0 HE ARG A 69 2.306 10.299 -16.682 1.00 0.00 H new ATOM 0 HH11 ARG A 69 3.452 9.601 -13.408 1.00 0.00 H new ATOM 0 HH12 ARG A 69 4.583 10.957 -13.391 1.00 0.00 H new ATOM 0 HH21 ARG A 69 3.649 12.130 -16.609 1.00 0.00 H new ATOM 0 HH22 ARG A 69 4.696 12.395 -15.210 1.00 0.00 H new ATOM 1009 N LYS A 70 -3.123 7.016 -14.532 1.00 0.00 N ATOM 1010 CA LYS A 70 -4.008 5.938 -14.191 1.00 0.00 C ATOM 1011 C LYS A 70 -3.303 4.949 -13.267 1.00 0.00 C ATOM 1012 O LYS A 70 -2.107 5.055 -12.991 1.00 0.00 O ATOM 1013 CB LYS A 70 -4.447 5.277 -15.484 1.00 0.00 C ATOM 1014 CG LYS A 70 -5.235 6.254 -16.361 1.00 0.00 C ATOM 1015 CD LYS A 70 -5.659 5.545 -17.648 1.00 0.00 C ATOM 1016 CE LYS A 70 -6.623 6.420 -18.458 1.00 0.00 C ATOM 1017 NZ LYS A 70 -6.216 6.480 -19.874 1.00 0.00 N ATOM 0 H LYS A 70 -2.612 6.879 -15.404 1.00 0.00 H new ATOM 0 HA LYS A 70 -4.882 6.307 -13.654 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -3.573 4.918 -16.028 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -5.063 4.406 -15.260 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -6.112 6.616 -15.825 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -4.623 7.125 -16.596 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -4.779 5.313 -18.248 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -6.138 4.596 -17.405 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -7.634 6.020 -18.383 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -6.646 7.426 -18.039 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -6.883 7.078 -20.402 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -5.260 6.883 -19.944 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -6.217 5.521 -20.276 1.00 0.00 H new ATOM 1031 N HIS A 71 -4.093 4.013 -12.755 1.00 0.00 N ATOM 1032 CA HIS A 71 -3.660 3.017 -11.803 1.00 0.00 C ATOM 1033 C HIS A 71 -2.865 1.916 -12.492 1.00 0.00 C ATOM 1034 O HIS A 71 -3.212 1.511 -13.599 1.00 0.00 O ATOM 1035 CB HIS A 71 -4.898 2.402 -11.156 1.00 0.00 C ATOM 1036 CG HIS A 71 -4.547 1.402 -10.107 1.00 0.00 C ATOM 1037 ND1 HIS A 71 -3.680 1.562 -9.027 1.00 0.00 N ATOM 1038 CD2 HIS A 71 -4.880 0.090 -10.147 1.00 0.00 C ATOM 1039 CE1 HIS A 71 -3.373 0.344 -8.565 1.00 0.00 C ATOM 1040 NE2 HIS A 71 -4.198 -0.514 -9.149 1.00 0.00 N ATOM 0 H HIS A 71 -5.079 3.930 -13.002 1.00 0.00 H new ATOM 0 HA HIS A 71 -3.021 3.490 -11.057 1.00 0.00 H new ATOM 0 HB2 HIS A 71 -5.505 3.192 -10.714 1.00 0.00 H new ATOM 0 HB3 HIS A 71 -5.507 1.923 -11.923 1.00 0.00 H new ATOM 0 HD2 HIS A 71 -5.559 -0.382 -10.842 1.00 0.00 H new ATOM 0 HE1 HIS A 71 -2.599 0.105 -7.851 1.00 0.00 H new ATOM 0 HE2 HIS A 71 -4.303 -1.493 -8.882 1.00 0.00 H new ATOM 1048 N GLY A 72 -1.881 1.369 -11.779 1.00 0.00 N ATOM 1049 CA GLY A 72 -1.199 0.156 -12.169 1.00 0.00 C ATOM 1050 C GLY A 72 -0.404 -0.354 -10.982 1.00 0.00 C ATOM 1051 O GLY A 72 -0.746 -0.061 -9.838 1.00 0.00 O ATOM 0 H GLY A 72 -1.538 1.768 -10.905 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -1.919 -0.595 -12.493 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -0.537 0.349 -13.013 1.00 0.00 H new ATOM 1055 N GLY A 73 0.652 -1.112 -11.248 1.00 0.00 N ATOM 1056 CA GLY A 73 1.511 -1.723 -10.252 1.00 0.00 C ATOM 1057 C GLY A 73 2.900 -1.095 -10.305 1.00 0.00 C ATOM 1058 O GLY A 73 3.157 -0.183 -11.089 1.00 0.00 O ATOM 0 H GLY A 73 0.942 -1.324 -12.203 1.00 0.00 H new ATOM 0 HA2 GLY A 73 1.081 -1.591 -9.259 1.00 0.00 H new ATOM 0 HA3 GLY A 73 1.581 -2.796 -10.429 1.00 0.00 H new ATOM 1062 N PRO A 74 3.831 -1.584 -9.478 1.00 0.00 N ATOM 1063 CA PRO A 74 5.100 -0.917 -9.233 1.00 0.00 C ATOM 1064 C PRO A 74 6.064 -0.999 -10.425 1.00 0.00 C ATOM 1065 O PRO A 74 7.158 -0.438 -10.364 1.00 0.00 O ATOM 1066 CB PRO A 74 5.657 -1.599 -7.979 1.00 0.00 C ATOM 1067 CG PRO A 74 5.083 -3.014 -8.059 1.00 0.00 C ATOM 1068 CD PRO A 74 3.702 -2.784 -8.672 1.00 0.00 C ATOM 0 HA PRO A 74 4.967 0.155 -9.091 1.00 0.00 H new ATOM 0 HB2 PRO A 74 6.747 -1.607 -7.977 1.00 0.00 H new ATOM 0 HB3 PRO A 74 5.340 -1.088 -7.070 1.00 0.00 H new ATOM 0 HG2 PRO A 74 5.698 -3.666 -8.680 1.00 0.00 H new ATOM 0 HG3 PRO A 74 5.017 -3.480 -7.076 1.00 0.00 H new ATOM 0 HD2 PRO A 74 3.396 -3.635 -9.281 1.00 0.00 H new ATOM 0 HD3 PRO A 74 2.945 -2.657 -7.898 1.00 0.00 H new ATOM 1076 N LYS A 75 5.678 -1.697 -11.498 1.00 0.00 N ATOM 1077 CA LYS A 75 6.454 -1.854 -12.718 1.00 0.00 C ATOM 1078 C LYS A 75 5.638 -1.447 -13.953 1.00 0.00 C ATOM 1079 O LYS A 75 6.119 -1.648 -15.067 1.00 0.00 O ATOM 1080 CB LYS A 75 6.913 -3.321 -12.800 1.00 0.00 C ATOM 1081 CG LYS A 75 8.161 -3.589 -11.942 1.00 0.00 C ATOM 1082 CD LYS A 75 9.429 -3.463 -12.802 1.00 0.00 C ATOM 1083 CE LYS A 75 10.709 -3.806 -12.020 1.00 0.00 C ATOM 1084 NZ LYS A 75 11.479 -2.604 -11.634 1.00 0.00 N ATOM 0 H LYS A 75 4.782 -2.184 -11.535 1.00 0.00 H new ATOM 0 HA LYS A 75 7.323 -1.197 -12.697 1.00 0.00 H new ATOM 0 HB2 LYS A 75 6.103 -3.972 -12.472 1.00 0.00 H new ATOM 0 HB3 LYS A 75 7.127 -3.575 -13.838 1.00 0.00 H new ATOM 0 HG2 LYS A 75 8.202 -2.881 -11.114 1.00 0.00 H new ATOM 0 HG3 LYS A 75 8.105 -4.587 -11.506 1.00 0.00 H new ATOM 0 HD2 LYS A 75 9.346 -4.124 -13.665 1.00 0.00 H new ATOM 0 HD3 LYS A 75 9.504 -2.446 -13.186 1.00 0.00 H new ATOM 0 HE2 LYS A 75 10.443 -4.366 -11.123 1.00 0.00 H new ATOM 0 HE3 LYS A 75 11.338 -4.456 -12.628 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 12.331 -2.891 -11.110 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 11.758 -2.081 -12.489 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 10.891 -1.994 -11.031 1.00 0.00 H new ATOM 1098 N ASP A 76 4.434 -0.881 -13.790 1.00 0.00 N ATOM 1099 CA ASP A 76 3.605 -0.516 -14.929 1.00 0.00 C ATOM 1100 C ASP A 76 3.956 0.888 -15.395 1.00 0.00 C ATOM 1101 O ASP A 76 4.523 1.694 -14.657 1.00 0.00 O ATOM 1102 CB ASP A 76 2.117 -0.638 -14.592 1.00 0.00 C ATOM 1103 CG ASP A 76 1.743 -2.084 -14.320 1.00 0.00 C ATOM 1104 OD1 ASP A 76 1.886 -2.472 -13.141 1.00 0.00 O ATOM 1105 OD2 ASP A 76 1.325 -2.772 -15.273 1.00 0.00 O ATOM 0 H ASP A 76 4.021 -0.670 -12.882 1.00 0.00 H new ATOM 0 HA ASP A 76 3.806 -1.211 -15.745 1.00 0.00 H new ATOM 0 HB2 ASP A 76 1.886 -0.027 -13.719 1.00 0.00 H new ATOM 0 HB3 ASP A 76 1.520 -0.252 -15.418 1.00 0.00 H new ATOM 1110 N GLU A 77 3.597 1.168 -16.646 1.00 0.00 N ATOM 1111 CA GLU A 77 3.860 2.445 -17.293 1.00 0.00 C ATOM 1112 C GLU A 77 2.940 3.524 -16.710 1.00 0.00 C ATOM 1113 O GLU A 77 3.334 4.682 -16.584 1.00 0.00 O ATOM 1114 CB GLU A 77 3.707 2.281 -18.813 1.00 0.00 C ATOM 1115 CG GLU A 77 4.482 3.358 -19.584 1.00 0.00 C ATOM 1116 CD GLU A 77 4.461 3.112 -21.089 1.00 0.00 C ATOM 1117 OE1 GLU A 77 4.696 1.947 -21.477 1.00 0.00 O ATOM 1118 OE2 GLU A 77 4.221 4.095 -21.822 1.00 0.00 O ATOM 0 H GLU A 77 3.108 0.502 -17.245 1.00 0.00 H new ATOM 0 HA GLU A 77 4.883 2.771 -17.102 1.00 0.00 H new ATOM 0 HB2 GLU A 77 4.063 1.295 -19.110 1.00 0.00 H new ATOM 0 HB3 GLU A 77 2.651 2.332 -19.080 1.00 0.00 H new ATOM 0 HG2 GLU A 77 4.052 4.336 -19.371 1.00 0.00 H new ATOM 0 HG3 GLU A 77 5.514 3.381 -19.235 1.00 0.00 H new ATOM 1125 N GLU A 78 1.729 3.120 -16.312 1.00 0.00 N ATOM 1126 CA GLU A 78 0.782 3.974 -15.614 1.00 0.00 C ATOM 1127 C GLU A 78 0.659 3.429 -14.204 1.00 0.00 C ATOM 1128 O GLU A 78 -0.059 2.463 -13.974 1.00 0.00 O ATOM 1129 CB GLU A 78 -0.571 4.029 -16.337 1.00 0.00 C ATOM 1130 CG GLU A 78 -0.550 5.147 -17.388 1.00 0.00 C ATOM 1131 CD GLU A 78 -1.927 5.411 -17.986 1.00 0.00 C ATOM 1132 OE1 GLU A 78 -2.469 4.491 -18.634 1.00 0.00 O ATOM 1133 OE2 GLU A 78 -2.440 6.527 -17.746 1.00 0.00 O ATOM 0 H GLU A 78 1.381 2.175 -16.472 1.00 0.00 H new ATOM 0 HA GLU A 78 1.134 5.005 -15.590 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -0.778 3.071 -16.815 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -1.371 4.207 -15.619 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -0.174 6.063 -16.932 1.00 0.00 H new ATOM 0 HG3 GLU A 78 0.144 4.879 -18.185 1.00 0.00 H new ATOM 1140 N ARG A 79 1.390 4.043 -13.276 1.00 0.00 N ATOM 1141 CA ARG A 79 1.310 3.760 -11.855 1.00 0.00 C ATOM 1142 C ARG A 79 1.087 5.091 -11.134 1.00 0.00 C ATOM 1143 O ARG A 79 1.668 6.109 -11.516 1.00 0.00 O ATOM 1144 CB ARG A 79 2.560 3.021 -11.365 1.00 0.00 C ATOM 1145 CG ARG A 79 3.923 3.695 -11.601 1.00 0.00 C ATOM 1146 CD ARG A 79 4.838 3.386 -10.404 1.00 0.00 C ATOM 1147 NE ARG A 79 6.266 3.559 -10.719 1.00 0.00 N ATOM 1148 CZ ARG A 79 7.249 3.664 -9.804 1.00 0.00 C ATOM 1149 NH1 ARG A 79 6.951 3.773 -8.507 1.00 0.00 N ATOM 1150 NH2 ARG A 79 8.528 3.655 -10.196 1.00 0.00 N ATOM 0 H ARG A 79 2.070 4.769 -13.503 1.00 0.00 H new ATOM 0 HA ARG A 79 0.477 3.091 -11.639 1.00 0.00 H new ATOM 0 HB2 ARG A 79 2.451 2.849 -10.294 1.00 0.00 H new ATOM 0 HB3 ARG A 79 2.581 2.042 -11.844 1.00 0.00 H new ATOM 0 HG2 ARG A 79 4.371 3.328 -12.524 1.00 0.00 H new ATOM 0 HG3 ARG A 79 3.798 4.772 -11.713 1.00 0.00 H new ATOM 0 HD2 ARG A 79 4.573 4.038 -9.572 1.00 0.00 H new ATOM 0 HD3 ARG A 79 4.665 2.362 -10.075 1.00 0.00 H new ATOM 0 HE ARG A 79 6.530 3.603 -11.703 1.00 0.00 H new ATOM 0 HH11 ARG A 79 5.976 3.777 -8.206 1.00 0.00 H new ATOM 0 HH12 ARG A 79 7.698 3.852 -7.817 1.00 0.00 H new ATOM 0 HH21 ARG A 79 8.757 3.569 -11.186 1.00 0.00 H new ATOM 0 HH22 ARG A 79 9.274 3.734 -9.505 1.00 0.00 H new ATOM 1164 N HIS A 80 0.239 5.097 -10.106 1.00 0.00 N ATOM 1165 CA HIS A 80 0.052 6.250 -9.240 1.00 0.00 C ATOM 1166 C HIS A 80 1.248 6.405 -8.289 1.00 0.00 C ATOM 1167 O HIS A 80 2.115 5.531 -8.241 1.00 0.00 O ATOM 1168 CB HIS A 80 -1.233 6.112 -8.426 1.00 0.00 C ATOM 1169 CG HIS A 80 -2.500 5.844 -9.193 1.00 0.00 C ATOM 1170 ND1 HIS A 80 -3.500 4.936 -8.847 1.00 0.00 N ATOM 1171 CD2 HIS A 80 -2.981 6.568 -10.245 1.00 0.00 C ATOM 1172 CE1 HIS A 80 -4.604 5.274 -9.534 1.00 0.00 C ATOM 1173 NE2 HIS A 80 -4.266 6.167 -10.467 1.00 0.00 N ATOM 0 H HIS A 80 -0.339 4.295 -9.853 1.00 0.00 H new ATOM 0 HA HIS A 80 -0.023 7.136 -9.870 1.00 0.00 H new ATOM 0 HB2 HIS A 80 -1.094 5.304 -7.708 1.00 0.00 H new ATOM 0 HB3 HIS A 80 -1.371 7.029 -7.852 1.00 0.00 H new ATOM 0 HD2 HIS A 80 -2.442 7.321 -10.801 1.00 0.00 H new ATOM 0 HE1 HIS A 80 -5.598 4.888 -9.361 1.00 0.00 H new ATOM 0 HE2 HIS A 80 -4.869 6.495 -11.221 1.00 0.00 H new ATOM 1181 N VAL A 81 1.293 7.493 -7.502 1.00 0.00 N ATOM 1182 CA VAL A 81 2.471 7.800 -6.686 1.00 0.00 C ATOM 1183 C VAL A 81 2.768 6.667 -5.704 1.00 0.00 C ATOM 1184 O VAL A 81 3.919 6.275 -5.540 1.00 0.00 O ATOM 1185 CB VAL A 81 2.346 9.179 -5.997 1.00 0.00 C ATOM 1186 CG1 VAL A 81 1.668 9.147 -4.622 1.00 0.00 C ATOM 1187 CG2 VAL A 81 3.728 9.807 -5.791 1.00 0.00 C ATOM 0 H VAL A 81 0.532 8.167 -7.416 1.00 0.00 H new ATOM 0 HA VAL A 81 3.333 7.874 -7.349 1.00 0.00 H new ATOM 0 HB VAL A 81 1.720 9.760 -6.674 1.00 0.00 H new ATOM 0 HG11 VAL A 81 1.624 10.157 -4.214 1.00 0.00 H new ATOM 0 HG12 VAL A 81 0.657 8.752 -4.724 1.00 0.00 H new ATOM 0 HG13 VAL A 81 2.240 8.509 -3.949 1.00 0.00 H new ATOM 0 HG21 VAL A 81 3.618 10.776 -5.305 1.00 0.00 H new ATOM 0 HG22 VAL A 81 4.335 9.153 -5.164 1.00 0.00 H new ATOM 0 HG23 VAL A 81 4.216 9.938 -6.757 1.00 0.00 H new ATOM 1197 N GLY A 82 1.718 6.143 -5.064 1.00 0.00 N ATOM 1198 CA GLY A 82 1.830 5.084 -4.076 1.00 0.00 C ATOM 1199 C GLY A 82 1.203 3.782 -4.565 1.00 0.00 C ATOM 1200 O GLY A 82 0.605 3.065 -3.765 1.00 0.00 O ATOM 0 H GLY A 82 0.759 6.451 -5.225 1.00 0.00 H new ATOM 0 HA2 GLY A 82 2.881 4.915 -3.842 1.00 0.00 H new ATOM 0 HA3 GLY A 82 1.344 5.397 -3.152 1.00 0.00 H new ATOM 1204 N ASP A 83 1.329 3.459 -5.858 1.00 0.00 N ATOM 1205 CA ASP A 83 0.875 2.178 -6.391 1.00 0.00 C ATOM 1206 C ASP A 83 1.889 1.092 -6.070 1.00 0.00 C ATOM 1207 O ASP A 83 2.596 0.586 -6.942 1.00 0.00 O ATOM 1208 CB ASP A 83 0.603 2.295 -7.897 1.00 0.00 C ATOM 1209 CG ASP A 83 -0.816 2.736 -8.179 1.00 0.00 C ATOM 1210 OD1 ASP A 83 -1.556 3.000 -7.210 1.00 0.00 O ATOM 1211 OD2 ASP A 83 -1.167 2.824 -9.375 1.00 0.00 O ATOM 0 H ASP A 83 1.746 4.076 -6.556 1.00 0.00 H new ATOM 0 HA ASP A 83 -0.065 1.897 -5.916 1.00 0.00 H new ATOM 0 HB2 ASP A 83 1.300 3.008 -8.338 1.00 0.00 H new ATOM 0 HB3 ASP A 83 0.786 1.333 -8.375 1.00 0.00 H new ATOM 1216 N LEU A 84 1.886 0.657 -4.812 1.00 0.00 N ATOM 1217 CA LEU A 84 2.743 -0.417 -4.336 1.00 0.00 C ATOM 1218 C LEU A 84 2.059 -1.761 -4.609 1.00 0.00 C ATOM 1219 O LEU A 84 2.052 -2.648 -3.759 1.00 0.00 O ATOM 1220 CB LEU A 84 3.052 -0.183 -2.851 1.00 0.00 C ATOM 1221 CG LEU A 84 3.524 1.248 -2.528 1.00 0.00 C ATOM 1222 CD1 LEU A 84 3.822 1.363 -1.031 1.00 0.00 C ATOM 1223 CD2 LEU A 84 4.752 1.656 -3.349 1.00 0.00 C ATOM 0 H LEU A 84 1.281 1.047 -4.090 1.00 0.00 H new ATOM 0 HA LEU A 84 3.696 -0.433 -4.864 1.00 0.00 H new ATOM 0 HB2 LEU A 84 2.159 -0.401 -2.266 1.00 0.00 H new ATOM 0 HB3 LEU A 84 3.820 -0.888 -2.535 1.00 0.00 H new ATOM 0 HG LEU A 84 2.720 1.932 -2.799 1.00 0.00 H new ATOM 0 HD11 LEU A 84 4.156 2.375 -0.803 1.00 0.00 H new ATOM 0 HD12 LEU A 84 2.919 1.142 -0.462 1.00 0.00 H new ATOM 0 HD13 LEU A 84 4.604 0.654 -0.760 1.00 0.00 H new ATOM 0 HD21 LEU A 84 5.045 2.672 -3.085 1.00 0.00 H new ATOM 0 HD22 LEU A 84 5.575 0.974 -3.136 1.00 0.00 H new ATOM 0 HD23 LEU A 84 4.510 1.613 -4.411 1.00 0.00 H new ATOM 1235 N GLY A 85 1.492 -1.893 -5.817 1.00 0.00 N ATOM 1236 CA GLY A 85 0.683 -3.010 -6.282 1.00 0.00 C ATOM 1237 C GLY A 85 -0.171 -3.633 -5.179 1.00 0.00 C ATOM 1238 O GLY A 85 -0.996 -2.964 -4.557 1.00 0.00 O ATOM 0 H GLY A 85 1.597 -1.174 -6.533 1.00 0.00 H new ATOM 0 HA2 GLY A 85 0.033 -2.669 -7.088 1.00 0.00 H new ATOM 0 HA3 GLY A 85 1.337 -3.774 -6.702 1.00 0.00 H new ATOM 1242 N ASN A 86 0.044 -4.927 -4.932 1.00 0.00 N ATOM 1243 CA ASN A 86 -0.662 -5.705 -3.929 1.00 0.00 C ATOM 1244 C ASN A 86 0.323 -6.544 -3.128 1.00 0.00 C ATOM 1245 O ASN A 86 1.368 -6.923 -3.655 1.00 0.00 O ATOM 1246 CB ASN A 86 -1.740 -6.588 -4.576 1.00 0.00 C ATOM 1247 CG ASN A 86 -1.301 -7.416 -5.782 1.00 0.00 C ATOM 1248 OD1 ASN A 86 -2.108 -7.635 -6.676 1.00 0.00 O ATOM 1249 ND2 ASN A 86 -0.063 -7.903 -5.845 1.00 0.00 N ATOM 0 H ASN A 86 0.737 -5.473 -5.444 1.00 0.00 H new ATOM 0 HA ASN A 86 -1.164 -5.018 -3.248 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -2.127 -7.268 -3.817 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -2.568 -5.948 -4.883 1.00 0.00 H new ATOM 0 HD21 ASN A 86 0.223 -8.467 -6.646 1.00 0.00 H new ATOM 0 HD22 ASN A 86 0.599 -7.712 -5.093 1.00 0.00 H new ATOM 1256 N VAL A 87 -0.037 -6.857 -1.884 1.00 0.00 N ATOM 1257 CA VAL A 87 0.723 -7.717 -0.988 1.00 0.00 C ATOM 1258 C VAL A 87 -0.028 -9.035 -0.854 1.00 0.00 C ATOM 1259 O VAL A 87 -1.205 -9.095 -1.193 1.00 0.00 O ATOM 1260 CB VAL A 87 0.920 -7.031 0.372 1.00 0.00 C ATOM 1261 CG1 VAL A 87 1.676 -5.714 0.180 1.00 0.00 C ATOM 1262 CG2 VAL A 87 -0.408 -6.801 1.102 1.00 0.00 C ATOM 0 H VAL A 87 -0.896 -6.505 -1.461 1.00 0.00 H new ATOM 0 HA VAL A 87 1.718 -7.910 -1.390 1.00 0.00 H new ATOM 0 HB VAL A 87 1.510 -7.696 1.002 1.00 0.00 H new ATOM 0 HG11 VAL A 87 1.814 -5.230 1.147 1.00 0.00 H new ATOM 0 HG12 VAL A 87 2.649 -5.915 -0.268 1.00 0.00 H new ATOM 0 HG13 VAL A 87 1.104 -5.058 -0.476 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -0.218 -6.314 2.058 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -1.053 -6.167 0.493 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -0.899 -7.759 1.274 1.00 0.00 H new ATOM 1272 N THR A 88 0.630 -10.072 -0.345 1.00 0.00 N ATOM 1273 CA THR A 88 0.136 -11.447 -0.375 1.00 0.00 C ATOM 1274 C THR A 88 -0.058 -11.938 1.050 1.00 0.00 C ATOM 1275 O THR A 88 0.924 -12.132 1.760 1.00 0.00 O ATOM 1276 CB THR A 88 1.143 -12.321 -1.136 1.00 0.00 C ATOM 1277 OG1 THR A 88 1.315 -11.786 -2.433 1.00 0.00 O ATOM 1278 CG2 THR A 88 0.670 -13.775 -1.247 1.00 0.00 C ATOM 0 H THR A 88 1.539 -9.980 0.109 1.00 0.00 H new ATOM 0 HA THR A 88 -0.824 -11.501 -0.888 1.00 0.00 H new ATOM 0 HB THR A 88 2.083 -12.320 -0.585 1.00 0.00 H new ATOM 0 HG1 THR A 88 1.958 -12.334 -2.930 1.00 0.00 H new ATOM 0 HG21 THR A 88 1.412 -14.358 -1.792 1.00 0.00 H new ATOM 0 HG22 THR A 88 0.542 -14.193 -0.249 1.00 0.00 H new ATOM 0 HG23 THR A 88 -0.281 -13.809 -1.779 1.00 0.00 H new ATOM 1286 N ALA A 89 -1.309 -12.137 1.470 1.00 0.00 N ATOM 1287 CA ALA A 89 -1.596 -12.699 2.778 1.00 0.00 C ATOM 1288 C ALA A 89 -1.404 -14.214 2.779 1.00 0.00 C ATOM 1289 O ALA A 89 -1.795 -14.895 1.826 1.00 0.00 O ATOM 1290 CB ALA A 89 -3.006 -12.328 3.226 1.00 0.00 C ATOM 0 H ALA A 89 -2.137 -11.915 0.917 1.00 0.00 H new ATOM 0 HA ALA A 89 -0.889 -12.274 3.491 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -3.201 -12.759 4.208 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -3.097 -11.243 3.281 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -3.730 -12.717 2.509 1.00 0.00 H new ATOM 1296 N ASP A 90 -0.842 -14.710 3.883 1.00 0.00 N ATOM 1297 CA ASP A 90 -0.720 -16.116 4.226 1.00 0.00 C ATOM 1298 C ASP A 90 -2.089 -16.683 4.582 1.00 0.00 C ATOM 1299 O ASP A 90 -3.033 -15.954 4.883 1.00 0.00 O ATOM 1300 CB ASP A 90 0.183 -16.287 5.464 1.00 0.00 C ATOM 1301 CG ASP A 90 1.663 -16.059 5.195 1.00 0.00 C ATOM 1302 OD1 ASP A 90 2.124 -16.536 4.136 1.00 0.00 O ATOM 1303 OD2 ASP A 90 2.311 -15.473 6.088 1.00 0.00 O ATOM 0 H ASP A 90 -0.440 -14.102 4.597 1.00 0.00 H new ATOM 0 HA ASP A 90 -0.295 -16.636 3.368 1.00 0.00 H new ATOM 0 HB2 ASP A 90 -0.145 -15.592 6.237 1.00 0.00 H new ATOM 0 HB3 ASP A 90 0.049 -17.293 5.861 1.00 0.00 H new ATOM 1308 N LYS A 91 -2.134 -18.009 4.690 1.00 0.00 N ATOM 1309 CA LYS A 91 -3.229 -18.789 5.232 1.00 0.00 C ATOM 1310 C LYS A 91 -3.515 -18.475 6.705 1.00 0.00 C ATOM 1311 O LYS A 91 -4.540 -18.901 7.229 1.00 0.00 O ATOM 1312 CB LYS A 91 -2.907 -20.272 4.993 1.00 0.00 C ATOM 1313 CG LYS A 91 -1.603 -20.828 5.608 1.00 0.00 C ATOM 1314 CD LYS A 91 -1.779 -21.666 6.891 1.00 0.00 C ATOM 1315 CE LYS A 91 -1.614 -20.827 8.166 1.00 0.00 C ATOM 1316 NZ LYS A 91 -1.489 -21.636 9.393 1.00 0.00 N ATOM 0 H LYS A 91 -1.359 -18.596 4.382 1.00 0.00 H new ATOM 0 HA LYS A 91 -4.154 -18.525 4.719 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -3.739 -20.863 5.377 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -2.869 -20.438 3.916 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -1.102 -21.442 4.860 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -0.941 -19.991 5.829 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -2.767 -22.127 6.888 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -1.050 -22.476 6.895 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -0.730 -20.197 8.065 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -2.471 -20.161 8.266 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -1.364 -21.007 10.212 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -2.349 -22.206 9.522 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -0.666 -22.266 9.311 1.00 0.00 H new ATOM 1330 N ASP A 92 -2.601 -17.772 7.388 1.00 0.00 N ATOM 1331 CA ASP A 92 -2.788 -17.304 8.760 1.00 0.00 C ATOM 1332 C ASP A 92 -3.313 -15.865 8.762 1.00 0.00 C ATOM 1333 O ASP A 92 -3.556 -15.282 9.816 1.00 0.00 O ATOM 1334 CB ASP A 92 -1.464 -17.422 9.539 1.00 0.00 C ATOM 1335 CG ASP A 92 -1.621 -18.263 10.802 1.00 0.00 C ATOM 1336 OD1 ASP A 92 -2.146 -17.715 11.800 1.00 0.00 O ATOM 1337 OD2 ASP A 92 -1.238 -19.447 10.745 1.00 0.00 O ATOM 0 H ASP A 92 -1.698 -17.511 6.992 1.00 0.00 H new ATOM 0 HA ASP A 92 -3.530 -17.929 9.257 1.00 0.00 H new ATOM 0 HB2 ASP A 92 -0.704 -17.868 8.898 1.00 0.00 H new ATOM 0 HB3 ASP A 92 -1.110 -16.426 9.807 1.00 0.00 H new ATOM 1342 N GLY A 93 -3.484 -15.270 7.578 1.00 0.00 N ATOM 1343 CA GLY A 93 -4.058 -13.944 7.448 1.00 0.00 C ATOM 1344 C GLY A 93 -3.051 -12.835 7.752 1.00 0.00 C ATOM 1345 O GLY A 93 -3.416 -11.765 8.256 1.00 0.00 O ATOM 0 H GLY A 93 -3.226 -15.700 6.689 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -4.440 -13.815 6.435 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -4.909 -13.853 8.123 1.00 0.00 H new ATOM 1349 N VAL A 94 -1.785 -13.105 7.417 1.00 0.00 N ATOM 1350 CA VAL A 94 -0.647 -12.217 7.586 1.00 0.00 C ATOM 1351 C VAL A 94 -0.081 -11.928 6.202 1.00 0.00 C ATOM 1352 O VAL A 94 0.395 -12.845 5.546 1.00 0.00 O ATOM 1353 CB VAL A 94 0.401 -12.883 8.494 1.00 0.00 C ATOM 1354 CG1 VAL A 94 1.680 -12.034 8.592 1.00 0.00 C ATOM 1355 CG2 VAL A 94 -0.202 -13.094 9.887 1.00 0.00 C ATOM 0 H VAL A 94 -1.521 -13.997 6.999 1.00 0.00 H new ATOM 0 HA VAL A 94 -0.942 -11.282 8.062 1.00 0.00 H new ATOM 0 HB VAL A 94 0.677 -13.844 8.060 1.00 0.00 H new ATOM 0 HG11 VAL A 94 2.399 -12.533 9.241 1.00 0.00 H new ATOM 0 HG12 VAL A 94 2.112 -11.911 7.599 1.00 0.00 H new ATOM 0 HG13 VAL A 94 1.436 -11.055 9.006 1.00 0.00 H new ATOM 0 HG21 VAL A 94 0.536 -13.566 10.535 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -0.492 -12.131 10.308 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -1.080 -13.735 9.810 1.00 0.00 H new ATOM 1365 N ALA A 95 -0.143 -10.677 5.741 1.00 0.00 N ATOM 1366 CA ALA A 95 0.571 -10.240 4.558 1.00 0.00 C ATOM 1367 C ALA A 95 1.800 -9.507 5.053 1.00 0.00 C ATOM 1368 O ALA A 95 1.672 -8.391 5.562 1.00 0.00 O ATOM 1369 CB ALA A 95 -0.297 -9.337 3.674 1.00 0.00 C ATOM 0 H ALA A 95 -0.694 -9.942 6.185 1.00 0.00 H new ATOM 0 HA ALA A 95 0.844 -11.091 3.933 1.00 0.00 H new ATOM 0 HB1 ALA A 95 0.273 -9.030 2.797 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -1.185 -9.884 3.356 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -0.597 -8.455 4.239 1.00 0.00 H new ATOM 1375 N ASP A 96 2.958 -10.155 4.933 1.00 0.00 N ATOM 1376 CA ASP A 96 4.233 -9.475 5.041 1.00 0.00 C ATOM 1377 C ASP A 96 4.357 -8.539 3.840 1.00 0.00 C ATOM 1378 O ASP A 96 3.908 -8.874 2.742 1.00 0.00 O ATOM 1379 CB ASP A 96 5.386 -10.479 5.101 1.00 0.00 C ATOM 1380 CG ASP A 96 6.721 -9.756 5.231 1.00 0.00 C ATOM 1381 OD1 ASP A 96 7.245 -9.339 4.175 1.00 0.00 O ATOM 1382 OD2 ASP A 96 7.185 -9.624 6.383 1.00 0.00 O ATOM 0 H ASP A 96 3.031 -11.157 4.760 1.00 0.00 H new ATOM 0 HA ASP A 96 4.284 -8.898 5.965 1.00 0.00 H new ATOM 0 HB2 ASP A 96 5.246 -11.151 5.948 1.00 0.00 H new ATOM 0 HB3 ASP A 96 5.386 -11.095 4.202 1.00 0.00 H new ATOM 1387 N VAL A 97 4.911 -7.352 4.061 1.00 0.00 N ATOM 1388 CA VAL A 97 5.245 -6.410 3.010 1.00 0.00 C ATOM 1389 C VAL A 97 6.748 -6.213 3.091 1.00 0.00 C ATOM 1390 O VAL A 97 7.279 -6.143 4.197 1.00 0.00 O ATOM 1391 CB VAL A 97 4.507 -5.074 3.216 1.00 0.00 C ATOM 1392 CG1 VAL A 97 4.616 -4.194 1.965 1.00 0.00 C ATOM 1393 CG2 VAL A 97 3.045 -5.316 3.598 1.00 0.00 C ATOM 0 H VAL A 97 5.143 -7.015 4.995 1.00 0.00 H new ATOM 0 HA VAL A 97 4.944 -6.783 2.031 1.00 0.00 H new ATOM 0 HB VAL A 97 4.984 -4.542 4.040 1.00 0.00 H new ATOM 0 HG11 VAL A 97 4.088 -3.256 2.133 1.00 0.00 H new ATOM 0 HG12 VAL A 97 5.666 -3.987 1.756 1.00 0.00 H new ATOM 0 HG13 VAL A 97 4.172 -4.713 1.115 1.00 0.00 H new ATOM 0 HG21 VAL A 97 2.543 -4.359 3.739 1.00 0.00 H new ATOM 0 HG22 VAL A 97 2.549 -5.873 2.803 1.00 0.00 H new ATOM 0 HG23 VAL A 97 3.001 -5.889 4.524 1.00 0.00 H new ATOM 1403 N SER A 98 7.410 -6.064 1.942 1.00 0.00 N ATOM 1404 CA SER A 98 8.814 -5.692 1.852 1.00 0.00 C ATOM 1405 C SER A 98 9.093 -5.243 0.415 1.00 0.00 C ATOM 1406 O SER A 98 9.242 -6.092 -0.462 1.00 0.00 O ATOM 1407 CB SER A 98 9.712 -6.864 2.280 1.00 0.00 C ATOM 1408 OG SER A 98 11.039 -6.406 2.470 1.00 0.00 O ATOM 0 H SER A 98 6.971 -6.203 1.032 1.00 0.00 H new ATOM 0 HA SER A 98 9.039 -4.870 2.531 1.00 0.00 H new ATOM 0 HB2 SER A 98 9.334 -7.306 3.202 1.00 0.00 H new ATOM 0 HB3 SER A 98 9.692 -7.646 1.521 1.00 0.00 H new ATOM 0 HG SER A 98 11.608 -7.156 2.744 1.00 0.00 H new ATOM 1414 N ILE A 99 9.121 -3.931 0.146 1.00 0.00 N ATOM 1415 CA ILE A 99 9.452 -3.405 -1.175 1.00 0.00 C ATOM 1416 C ILE A 99 10.104 -2.026 -1.010 1.00 0.00 C ATOM 1417 O ILE A 99 10.353 -1.602 0.114 1.00 0.00 O ATOM 1418 CB ILE A 99 8.207 -3.489 -2.093 1.00 0.00 C ATOM 1419 CG1 ILE A 99 8.554 -3.266 -3.571 1.00 0.00 C ATOM 1420 CG2 ILE A 99 7.041 -2.578 -1.700 1.00 0.00 C ATOM 1421 CD1 ILE A 99 7.548 -3.912 -4.531 1.00 0.00 C ATOM 0 H ILE A 99 8.915 -3.211 0.838 1.00 0.00 H new ATOM 0 HA ILE A 99 10.201 -4.004 -1.694 1.00 0.00 H new ATOM 0 HB ILE A 99 7.862 -4.512 -1.946 1.00 0.00 H new ATOM 0 HG12 ILE A 99 8.600 -2.195 -3.769 1.00 0.00 H new ATOM 0 HG13 ILE A 99 9.547 -3.670 -3.770 1.00 0.00 H new ATOM 0 HG21 ILE A 99 6.221 -2.712 -2.405 1.00 0.00 H new ATOM 0 HG22 ILE A 99 6.702 -2.833 -0.696 1.00 0.00 H new ATOM 0 HG23 ILE A 99 7.369 -1.539 -1.719 1.00 0.00 H new ATOM 0 HD11 ILE A 99 7.851 -3.718 -5.560 1.00 0.00 H new ATOM 0 HD12 ILE A 99 7.519 -4.988 -4.358 1.00 0.00 H new ATOM 0 HD13 ILE A 99 6.558 -3.490 -4.358 1.00 0.00 H new ATOM 1433 N GLU A 100 10.429 -1.327 -2.093 1.00 0.00 N ATOM 1434 CA GLU A 100 11.029 -0.007 -2.072 1.00 0.00 C ATOM 1435 C GLU A 100 10.454 0.801 -3.228 1.00 0.00 C ATOM 1436 O GLU A 100 10.024 0.213 -4.222 1.00 0.00 O ATOM 1437 CB GLU A 100 12.563 -0.128 -2.139 1.00 0.00 C ATOM 1438 CG GLU A 100 13.105 -1.358 -2.896 1.00 0.00 C ATOM 1439 CD GLU A 100 14.618 -1.486 -2.751 1.00 0.00 C ATOM 1440 OE1 GLU A 100 15.315 -0.785 -3.512 1.00 0.00 O ATOM 1441 OE2 GLU A 100 15.046 -2.279 -1.873 1.00 0.00 O ATOM 0 H GLU A 100 10.275 -1.680 -3.038 1.00 0.00 H new ATOM 0 HA GLU A 100 10.796 0.514 -1.143 1.00 0.00 H new ATOM 0 HB2 GLU A 100 12.960 0.770 -2.612 1.00 0.00 H new ATOM 0 HB3 GLU A 100 12.952 -0.150 -1.121 1.00 0.00 H new ATOM 0 HG2 GLU A 100 12.625 -2.260 -2.516 1.00 0.00 H new ATOM 0 HG3 GLU A 100 12.846 -1.279 -3.952 1.00 0.00 H new ATOM 1448 N ASP A 101 10.436 2.132 -3.093 1.00 0.00 N ATOM 1449 CA ASP A 101 10.099 3.035 -4.188 1.00 0.00 C ATOM 1450 C ASP A 101 11.044 4.228 -4.148 1.00 0.00 C ATOM 1451 O ASP A 101 11.642 4.536 -3.117 1.00 0.00 O ATOM 1452 CB ASP A 101 8.629 3.486 -4.154 1.00 0.00 C ATOM 1453 CG ASP A 101 8.111 3.865 -5.543 1.00 0.00 C ATOM 1454 OD1 ASP A 101 8.771 4.650 -6.265 1.00 0.00 O ATOM 1455 OD2 ASP A 101 7.067 3.319 -5.943 1.00 0.00 O ATOM 0 H ASP A 101 10.656 2.609 -2.219 1.00 0.00 H new ATOM 0 HA ASP A 101 10.221 2.497 -5.128 1.00 0.00 H new ATOM 0 HB2 ASP A 101 8.014 2.685 -3.744 1.00 0.00 H new ATOM 0 HB3 ASP A 101 8.528 4.340 -3.484 1.00 0.00 H new ATOM 1460 N SER A 102 11.171 4.877 -5.298 1.00 0.00 N ATOM 1461 CA SER A 102 12.003 6.026 -5.557 1.00 0.00 C ATOM 1462 C SER A 102 11.170 7.312 -5.505 1.00 0.00 C ATOM 1463 O SER A 102 11.719 8.379 -5.242 1.00 0.00 O ATOM 1464 CB SER A 102 12.680 5.813 -6.920 1.00 0.00 C ATOM 1465 OG SER A 102 13.760 6.700 -7.117 1.00 0.00 O ATOM 0 H SER A 102 10.655 4.587 -6.128 1.00 0.00 H new ATOM 0 HA SER A 102 12.773 6.135 -4.794 1.00 0.00 H new ATOM 0 HB2 SER A 102 13.037 4.786 -6.991 1.00 0.00 H new ATOM 0 HB3 SER A 102 11.947 5.952 -7.715 1.00 0.00 H new ATOM 0 HG SER A 102 14.165 6.533 -7.993 1.00 0.00 H new ATOM 1471 N VAL A 103 9.859 7.234 -5.777 1.00 0.00 N ATOM 1472 CA VAL A 103 9.054 8.436 -5.959 1.00 0.00 C ATOM 1473 C VAL A 103 8.680 9.080 -4.616 1.00 0.00 C ATOM 1474 O VAL A 103 8.939 10.267 -4.408 1.00 0.00 O ATOM 1475 CB VAL A 103 7.830 8.127 -6.840 1.00 0.00 C ATOM 1476 CG1 VAL A 103 7.034 9.408 -7.113 1.00 0.00 C ATOM 1477 CG2 VAL A 103 8.264 7.545 -8.194 1.00 0.00 C ATOM 0 H VAL A 103 9.344 6.359 -5.874 1.00 0.00 H new ATOM 0 HA VAL A 103 9.652 9.181 -6.484 1.00 0.00 H new ATOM 0 HB VAL A 103 7.216 7.403 -6.304 1.00 0.00 H new ATOM 0 HG11 VAL A 103 6.171 9.174 -7.737 1.00 0.00 H new ATOM 0 HG12 VAL A 103 6.694 9.833 -6.169 1.00 0.00 H new ATOM 0 HG13 VAL A 103 7.670 10.129 -7.628 1.00 0.00 H new ATOM 0 HG21 VAL A 103 7.382 7.335 -8.799 1.00 0.00 H new ATOM 0 HG22 VAL A 103 8.897 8.265 -8.713 1.00 0.00 H new ATOM 0 HG23 VAL A 103 8.821 6.622 -8.032 1.00 0.00 H new ATOM 1487 N ILE A 104 8.024 8.329 -3.724 1.00 0.00 N ATOM 1488 CA ILE A 104 7.569 8.843 -2.445 1.00 0.00 C ATOM 1489 C ILE A 104 8.754 9.133 -1.504 1.00 0.00 C ATOM 1490 O ILE A 104 9.864 8.664 -1.749 1.00 0.00 O ATOM 1491 CB ILE A 104 6.474 7.927 -1.865 1.00 0.00 C ATOM 1492 CG1 ILE A 104 6.746 6.413 -1.838 1.00 0.00 C ATOM 1493 CG2 ILE A 104 5.163 8.126 -2.635 1.00 0.00 C ATOM 1494 CD1 ILE A 104 7.943 6.038 -0.973 1.00 0.00 C ATOM 0 H ILE A 104 7.797 7.346 -3.877 1.00 0.00 H new ATOM 0 HA ILE A 104 7.094 9.815 -2.580 1.00 0.00 H new ATOM 0 HB ILE A 104 6.435 8.242 -0.822 1.00 0.00 H new ATOM 0 HG12 ILE A 104 5.861 5.897 -1.467 1.00 0.00 H new ATOM 0 HG13 ILE A 104 6.916 6.062 -2.856 1.00 0.00 H new ATOM 0 HG21 ILE A 104 4.394 7.475 -2.219 1.00 0.00 H new ATOM 0 HG22 ILE A 104 4.844 9.165 -2.549 1.00 0.00 H new ATOM 0 HG23 ILE A 104 5.317 7.880 -3.686 1.00 0.00 H new ATOM 0 HD11 ILE A 104 8.083 4.957 -0.995 1.00 0.00 H new ATOM 0 HD12 ILE A 104 8.838 6.528 -1.358 1.00 0.00 H new ATOM 0 HD13 ILE A 104 7.766 6.360 0.053 1.00 0.00 H new ATOM 1506 N SER A 105 8.563 9.934 -0.444 1.00 0.00 N ATOM 1507 CA SER A 105 9.650 10.313 0.453 1.00 0.00 C ATOM 1508 C SER A 105 9.047 10.707 1.795 1.00 0.00 C ATOM 1509 O SER A 105 7.832 10.745 1.947 1.00 0.00 O ATOM 1510 CB SER A 105 10.473 11.460 -0.152 1.00 0.00 C ATOM 1511 OG SER A 105 11.550 11.806 0.710 1.00 0.00 O ATOM 0 H SER A 105 7.658 10.330 -0.192 1.00 0.00 H new ATOM 0 HA SER A 105 10.331 9.474 0.596 1.00 0.00 H new ATOM 0 HB2 SER A 105 10.860 11.163 -1.127 1.00 0.00 H new ATOM 0 HB3 SER A 105 9.834 12.329 -0.313 1.00 0.00 H new ATOM 0 HG SER A 105 11.625 12.782 0.764 1.00 0.00 H new ATOM 1517 N LEU A 106 9.903 11.040 2.756 1.00 0.00 N ATOM 1518 CA LEU A 106 9.522 11.683 4.006 1.00 0.00 C ATOM 1519 C LEU A 106 9.911 13.165 3.902 1.00 0.00 C ATOM 1520 O LEU A 106 10.205 13.804 4.909 1.00 0.00 O ATOM 1521 CB LEU A 106 10.221 10.988 5.190 1.00 0.00 C ATOM 1522 CG LEU A 106 9.615 9.636 5.611 1.00 0.00 C ATOM 1523 CD1 LEU A 106 9.659 8.563 4.516 1.00 0.00 C ATOM 1524 CD2 LEU A 106 10.391 9.136 6.838 1.00 0.00 C ATOM 0 H LEU A 106 10.905 10.865 2.684 1.00 0.00 H new ATOM 0 HA LEU A 106 8.449 11.603 4.180 1.00 0.00 H new ATOM 0 HB2 LEU A 106 11.269 10.833 4.932 1.00 0.00 H new ATOM 0 HB3 LEU A 106 10.200 11.660 6.048 1.00 0.00 H new ATOM 0 HG LEU A 106 8.560 9.804 5.825 1.00 0.00 H new ATOM 0 HD11 LEU A 106 9.214 7.642 4.891 1.00 0.00 H new ATOM 0 HD12 LEU A 106 9.100 8.908 3.646 1.00 0.00 H new ATOM 0 HD13 LEU A 106 10.694 8.376 4.231 1.00 0.00 H new ATOM 0 HD21 LEU A 106 9.984 8.178 7.160 1.00 0.00 H new ATOM 0 HD22 LEU A 106 11.443 9.015 6.579 1.00 0.00 H new ATOM 0 HD23 LEU A 106 10.298 9.860 7.647 1.00 0.00 H new ATOM 1536 N SER A 107 9.954 13.707 2.680 1.00 0.00 N ATOM 1537 CA SER A 107 10.358 15.079 2.428 1.00 0.00 C ATOM 1538 C SER A 107 9.737 15.570 1.121 1.00 0.00 C ATOM 1539 O SER A 107 9.147 14.785 0.374 1.00 0.00 O ATOM 1540 CB SER A 107 11.889 15.149 2.397 1.00 0.00 C ATOM 1541 OG SER A 107 12.406 14.370 1.336 1.00 0.00 O ATOM 0 H SER A 107 9.705 13.193 1.835 1.00 0.00 H new ATOM 0 HA SER A 107 10.002 15.734 3.223 1.00 0.00 H new ATOM 0 HB2 SER A 107 12.208 16.185 2.282 1.00 0.00 H new ATOM 0 HB3 SER A 107 12.293 14.794 3.345 1.00 0.00 H new ATOM 0 HG SER A 107 13.384 14.429 1.333 1.00 0.00 H new ATOM 1547 N GLY A 108 9.874 16.874 0.852 1.00 0.00 N ATOM 1548 CA GLY A 108 9.274 17.519 -0.304 1.00 0.00 C ATOM 1549 C GLY A 108 7.755 17.348 -0.288 1.00 0.00 C ATOM 1550 O GLY A 108 7.161 16.996 0.732 1.00 0.00 O ATOM 0 H GLY A 108 10.411 17.510 1.441 1.00 0.00 H new ATOM 0 HA2 GLY A 108 9.526 18.579 -0.307 1.00 0.00 H new ATOM 0 HA3 GLY A 108 9.684 17.092 -1.219 1.00 0.00 H new ATOM 1554 N ASP A 109 7.108 17.554 -1.432 1.00 0.00 N ATOM 1555 CA ASP A 109 5.666 17.403 -1.552 1.00 0.00 C ATOM 1556 C ASP A 109 5.222 15.951 -1.332 1.00 0.00 C ATOM 1557 O ASP A 109 4.055 15.697 -1.048 1.00 0.00 O ATOM 1558 CB ASP A 109 5.232 17.936 -2.920 1.00 0.00 C ATOM 1559 CG ASP A 109 5.711 19.368 -3.113 1.00 0.00 C ATOM 1560 OD1 ASP A 109 6.931 19.503 -3.357 1.00 0.00 O ATOM 1561 OD2 ASP A 109 4.874 20.283 -2.965 1.00 0.00 O ATOM 0 H ASP A 109 7.570 17.830 -2.299 1.00 0.00 H new ATOM 0 HA ASP A 109 5.176 17.982 -0.770 1.00 0.00 H new ATOM 0 HB2 ASP A 109 5.637 17.302 -3.709 1.00 0.00 H new ATOM 0 HB3 ASP A 109 4.146 17.895 -3.004 1.00 0.00 H new ATOM 1566 N HIS A 110 6.148 14.992 -1.453 1.00 0.00 N ATOM 1567 CA HIS A 110 5.860 13.569 -1.342 1.00 0.00 C ATOM 1568 C HIS A 110 5.932 13.031 0.089 1.00 0.00 C ATOM 1569 O HIS A 110 5.750 11.828 0.266 1.00 0.00 O ATOM 1570 CB HIS A 110 6.820 12.781 -2.240 1.00 0.00 C ATOM 1571 CG HIS A 110 6.569 12.889 -3.723 1.00 0.00 C ATOM 1572 ND1 HIS A 110 7.507 12.648 -4.702 1.00 0.00 N ATOM 1573 CD2 HIS A 110 5.358 13.043 -4.348 1.00 0.00 C ATOM 1574 CE1 HIS A 110 6.881 12.712 -5.889 1.00 0.00 C ATOM 1575 NE2 HIS A 110 5.568 12.936 -5.727 1.00 0.00 N ATOM 0 H HIS A 110 7.132 15.193 -1.634 1.00 0.00 H new ATOM 0 HA HIS A 110 4.828 13.437 -1.665 1.00 0.00 H new ATOM 0 HB2 HIS A 110 7.837 13.118 -2.037 1.00 0.00 H new ATOM 0 HB3 HIS A 110 6.771 11.729 -1.958 1.00 0.00 H new ATOM 0 HD1 HIS A 110 8.498 12.456 -4.553 1.00 0.00 H new ATOM 0 HD2 HIS A 110 4.410 13.216 -3.861 1.00 0.00 H new ATOM 0 HE1 HIS A 110 7.369 12.598 -6.846 1.00 0.00 H new ATOM 1583 N SER A 111 6.192 13.875 1.094 1.00 0.00 N ATOM 1584 CA SER A 111 6.177 13.533 2.500 1.00 0.00 C ATOM 1585 C SER A 111 5.004 12.616 2.870 1.00 0.00 C ATOM 1586 O SER A 111 3.890 13.083 3.102 1.00 0.00 O ATOM 1587 CB SER A 111 6.113 14.837 3.293 1.00 0.00 C ATOM 1588 OG SER A 111 7.264 15.619 3.060 1.00 0.00 O ATOM 0 H SER A 111 6.427 14.854 0.931 1.00 0.00 H new ATOM 0 HA SER A 111 7.081 12.974 2.740 1.00 0.00 H new ATOM 0 HB2 SER A 111 5.223 15.398 3.009 1.00 0.00 H new ATOM 0 HB3 SER A 111 6.026 14.618 4.357 1.00 0.00 H new ATOM 0 HG SER A 111 7.171 16.091 2.206 1.00 0.00 H new ATOM 1594 N ILE A 112 5.274 11.312 2.968 1.00 0.00 N ATOM 1595 CA ILE A 112 4.303 10.300 3.358 1.00 0.00 C ATOM 1596 C ILE A 112 3.728 10.594 4.738 1.00 0.00 C ATOM 1597 O ILE A 112 2.592 10.232 5.012 1.00 0.00 O ATOM 1598 CB ILE A 112 4.931 8.900 3.336 1.00 0.00 C ATOM 1599 CG1 ILE A 112 6.127 8.815 4.296 1.00 0.00 C ATOM 1600 CG2 ILE A 112 5.295 8.500 1.901 1.00 0.00 C ATOM 1601 CD1 ILE A 112 6.617 7.385 4.477 1.00 0.00 C ATOM 0 H ILE A 112 6.198 10.927 2.773 1.00 0.00 H new ATOM 0 HA ILE A 112 3.490 10.328 2.633 1.00 0.00 H new ATOM 0 HB ILE A 112 4.197 8.179 3.695 1.00 0.00 H new ATOM 0 HG12 ILE A 112 6.941 9.431 3.915 1.00 0.00 H new ATOM 0 HG13 ILE A 112 5.843 9.226 5.265 1.00 0.00 H new ATOM 0 HG21 ILE A 112 5.739 7.505 1.902 1.00 0.00 H new ATOM 0 HG22 ILE A 112 4.396 8.495 1.285 1.00 0.00 H new ATOM 0 HG23 ILE A 112 6.009 9.216 1.494 1.00 0.00 H new ATOM 0 HD11 ILE A 112 7.463 7.375 5.164 1.00 0.00 H new ATOM 0 HD12 ILE A 112 5.812 6.773 4.884 1.00 0.00 H new ATOM 0 HD13 ILE A 112 6.927 6.982 3.513 1.00 0.00 H new ATOM 1613 N ILE A 113 4.517 11.196 5.628 1.00 0.00 N ATOM 1614 CA ILE A 113 4.124 11.440 6.997 1.00 0.00 C ATOM 1615 C ILE A 113 2.866 12.297 6.923 1.00 0.00 C ATOM 1616 O ILE A 113 2.868 13.355 6.296 1.00 0.00 O ATOM 1617 CB ILE A 113 5.243 12.163 7.774 1.00 0.00 C ATOM 1618 CG1 ILE A 113 6.604 11.443 7.752 1.00 0.00 C ATOM 1619 CG2 ILE A 113 4.799 12.422 9.219 1.00 0.00 C ATOM 1620 CD1 ILE A 113 6.571 10.010 8.284 1.00 0.00 C ATOM 0 H ILE A 113 5.456 11.528 5.406 1.00 0.00 H new ATOM 0 HA ILE A 113 3.938 10.507 7.529 1.00 0.00 H new ATOM 0 HB ILE A 113 5.404 13.107 7.253 1.00 0.00 H new ATOM 0 HG12 ILE A 113 6.977 11.429 6.728 1.00 0.00 H new ATOM 0 HG13 ILE A 113 7.316 12.020 8.342 1.00 0.00 H new ATOM 0 HG21 ILE A 113 5.596 12.933 9.759 1.00 0.00 H new ATOM 0 HG22 ILE A 113 3.904 13.045 9.219 1.00 0.00 H new ATOM 0 HG23 ILE A 113 4.580 11.473 9.708 1.00 0.00 H new ATOM 0 HD11 ILE A 113 7.571 9.579 8.232 1.00 0.00 H new ATOM 0 HD12 ILE A 113 6.231 10.014 9.320 1.00 0.00 H new ATOM 0 HD13 ILE A 113 5.887 9.413 7.680 1.00 0.00 H new ATOM 1632 N GLY A 114 1.778 11.810 7.506 1.00 0.00 N ATOM 1633 CA GLY A 114 0.493 12.451 7.340 1.00 0.00 C ATOM 1634 C GLY A 114 -0.145 12.236 5.962 1.00 0.00 C ATOM 1635 O GLY A 114 -0.881 13.096 5.488 1.00 0.00 O ATOM 0 H GLY A 114 1.766 10.977 8.094 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -0.188 12.078 8.105 1.00 0.00 H new ATOM 0 HA3 GLY A 114 0.609 13.521 7.511 1.00 0.00 H new ATOM 1639 N ARG A 115 0.093 11.080 5.336 1.00 0.00 N ATOM 1640 CA ARG A 115 -0.782 10.472 4.338 1.00 0.00 C ATOM 1641 C ARG A 115 -1.494 9.281 4.999 1.00 0.00 C ATOM 1642 O ARG A 115 -1.333 9.066 6.205 1.00 0.00 O ATOM 1643 CB ARG A 115 0.031 10.002 3.122 1.00 0.00 C ATOM 1644 CG ARG A 115 0.802 11.115 2.404 1.00 0.00 C ATOM 1645 CD ARG A 115 -0.111 12.193 1.807 1.00 0.00 C ATOM 1646 NE ARG A 115 -0.075 13.422 2.617 1.00 0.00 N ATOM 1647 CZ ARG A 115 -1.081 14.295 2.813 1.00 0.00 C ATOM 1648 NH1 ARG A 115 -2.349 13.972 2.532 1.00 0.00 N ATOM 1649 NH2 ARG A 115 -0.797 15.516 3.280 1.00 0.00 N ATOM 0 H ARG A 115 0.929 10.525 5.519 1.00 0.00 H new ATOM 0 HA ARG A 115 -1.512 11.201 3.985 1.00 0.00 H new ATOM 0 HB2 ARG A 115 0.738 9.239 3.447 1.00 0.00 H new ATOM 0 HB3 ARG A 115 -0.645 9.528 2.410 1.00 0.00 H new ATOM 0 HG2 ARG A 115 1.493 11.581 3.106 1.00 0.00 H new ATOM 0 HG3 ARG A 115 1.404 10.676 1.608 1.00 0.00 H new ATOM 0 HD2 ARG A 115 0.202 12.416 0.787 1.00 0.00 H new ATOM 0 HD3 ARG A 115 -1.133 11.819 1.752 1.00 0.00 H new ATOM 0 HE ARG A 115 0.808 13.635 3.080 1.00 0.00 H new ATOM 0 HH11 ARG A 115 -2.570 13.048 2.161 1.00 0.00 H new ATOM 0 HH12 ARG A 115 -3.095 14.650 2.689 1.00 0.00 H new ATOM 0 HH21 ARG A 115 0.169 15.773 3.482 1.00 0.00 H new ATOM 0 HH22 ARG A 115 -1.547 16.190 3.434 1.00 0.00 H new ATOM 1663 N THR A 116 -2.229 8.476 4.220 1.00 0.00 N ATOM 1664 CA THR A 116 -2.936 7.299 4.694 1.00 0.00 C ATOM 1665 C THR A 116 -2.719 6.115 3.745 1.00 0.00 C ATOM 1666 O THR A 116 -2.903 6.262 2.540 1.00 0.00 O ATOM 1667 CB THR A 116 -4.426 7.621 4.804 1.00 0.00 C ATOM 1668 OG1 THR A 116 -4.592 8.842 5.489 1.00 0.00 O ATOM 1669 CG2 THR A 116 -5.232 6.543 5.532 1.00 0.00 C ATOM 0 H THR A 116 -2.345 8.637 3.220 1.00 0.00 H new ATOM 0 HA THR A 116 -2.547 7.020 5.673 1.00 0.00 H new ATOM 0 HB THR A 116 -4.805 7.677 3.784 1.00 0.00 H new ATOM 0 HG1 THR A 116 -5.204 8.713 6.244 1.00 0.00 H new ATOM 0 HG21 THR A 116 -6.281 6.838 5.573 1.00 0.00 H new ATOM 0 HG22 THR A 116 -5.142 5.598 4.997 1.00 0.00 H new ATOM 0 HG23 THR A 116 -4.849 6.424 6.545 1.00 0.00 H new ATOM 1677 N LEU A 117 -2.375 4.938 4.272 1.00 0.00 N ATOM 1678 CA LEU A 117 -2.310 3.687 3.522 1.00 0.00 C ATOM 1679 C LEU A 117 -3.612 2.916 3.613 1.00 0.00 C ATOM 1680 O LEU A 117 -4.375 3.095 4.563 1.00 0.00 O ATOM 1681 CB LEU A 117 -1.202 2.790 4.078 1.00 0.00 C ATOM 1682 CG LEU A 117 0.105 3.040 3.328 1.00 0.00 C ATOM 1683 CD1 LEU A 117 1.261 2.986 4.318 1.00 0.00 C ATOM 1684 CD2 LEU A 117 0.330 2.016 2.213 1.00 0.00 C ATOM 0 H LEU A 117 -2.128 4.828 5.256 1.00 0.00 H new ATOM 0 HA LEU A 117 -2.111 3.951 2.483 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -1.063 2.987 5.141 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -1.490 1.743 3.983 1.00 0.00 H new ATOM 0 HG LEU A 117 0.048 4.023 2.861 1.00 0.00 H new ATOM 0 HD11 LEU A 117 2.199 3.163 3.792 1.00 0.00 H new ATOM 0 HD12 LEU A 117 1.122 3.752 5.081 1.00 0.00 H new ATOM 0 HD13 LEU A 117 1.290 2.004 4.790 1.00 0.00 H new ATOM 0 HD21 LEU A 117 1.271 2.231 1.706 1.00 0.00 H new ATOM 0 HD22 LEU A 117 0.370 1.014 2.641 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -0.490 2.072 1.497 1.00 0.00 H new ATOM 1696 N VAL A 118 -3.806 2.022 2.637 1.00 0.00 N ATOM 1697 CA VAL A 118 -4.887 1.058 2.545 1.00 0.00 C ATOM 1698 C VAL A 118 -4.314 -0.273 2.037 1.00 0.00 C ATOM 1699 O VAL A 118 -3.374 -0.257 1.245 1.00 0.00 O ATOM 1700 CB VAL A 118 -5.939 1.610 1.572 1.00 0.00 C ATOM 1701 CG1 VAL A 118 -7.010 0.574 1.233 1.00 0.00 C ATOM 1702 CG2 VAL A 118 -6.613 2.856 2.160 1.00 0.00 C ATOM 0 H VAL A 118 -3.167 1.956 1.845 1.00 0.00 H new ATOM 0 HA VAL A 118 -5.353 0.889 3.516 1.00 0.00 H new ATOM 0 HB VAL A 118 -5.413 1.870 0.653 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -7.732 1.010 0.542 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -6.542 -0.294 0.769 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -7.521 0.267 2.146 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -7.356 3.234 1.457 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -7.101 2.596 3.099 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -5.862 3.624 2.342 1.00 0.00 H new ATOM 1712 N VAL A 119 -4.898 -1.395 2.490 1.00 0.00 N ATOM 1713 CA VAL A 119 -4.559 -2.784 2.115 1.00 0.00 C ATOM 1714 C VAL A 119 -5.572 -3.438 1.144 1.00 0.00 C ATOM 1715 O VAL A 119 -5.300 -4.456 0.514 1.00 0.00 O ATOM 1716 CB VAL A 119 -4.380 -3.618 3.401 1.00 0.00 C ATOM 1717 CG1 VAL A 119 -5.490 -3.373 4.428 1.00 0.00 C ATOM 1718 CG2 VAL A 119 -4.343 -5.119 3.119 1.00 0.00 C ATOM 0 H VAL A 119 -5.662 -1.358 3.165 1.00 0.00 H new ATOM 0 HA VAL A 119 -3.624 -2.756 1.555 1.00 0.00 H new ATOM 0 HB VAL A 119 -3.424 -3.288 3.808 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -5.311 -3.987 5.311 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -5.497 -2.321 4.713 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -6.454 -3.637 3.992 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -4.216 -5.662 4.055 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -5.277 -5.424 2.647 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -3.510 -5.344 2.453 1.00 0.00 H new ATOM 1728 N HIS A 120 -6.756 -2.855 1.042 1.00 0.00 N ATOM 1729 CA HIS A 120 -7.894 -3.253 0.223 1.00 0.00 C ATOM 1730 C HIS A 120 -8.425 -4.639 0.539 1.00 0.00 C ATOM 1731 O HIS A 120 -7.784 -5.468 1.185 1.00 0.00 O ATOM 1732 CB HIS A 120 -7.672 -3.084 -1.288 1.00 0.00 C ATOM 1733 CG HIS A 120 -7.827 -1.658 -1.717 1.00 0.00 C ATOM 1734 ND1 HIS A 120 -8.982 -0.953 -1.921 1.00 0.00 N ATOM 1735 CD2 HIS A 120 -6.762 -0.852 -1.910 1.00 0.00 C ATOM 1736 CE1 HIS A 120 -8.635 0.285 -2.293 1.00 0.00 C ATOM 1737 NE2 HIS A 120 -7.288 0.365 -2.309 1.00 0.00 N ATOM 0 H HIS A 120 -6.965 -2.014 1.579 1.00 0.00 H new ATOM 0 HA HIS A 120 -8.667 -2.540 0.510 1.00 0.00 H new ATOM 0 HB2 HIS A 120 -6.674 -3.436 -1.550 1.00 0.00 H new ATOM 0 HB3 HIS A 120 -8.383 -3.706 -1.832 1.00 0.00 H new ATOM 0 HD1 HIS A 120 -9.932 -1.306 -1.810 1.00 0.00 H new ATOM 0 HD2 HIS A 120 -5.720 -1.103 -1.781 1.00 0.00 H new ATOM 0 HE1 HIS A 120 -9.318 1.085 -2.539 1.00 0.00 H new ATOM 1745 N GLU A 121 -9.653 -4.866 0.087 1.00 0.00 N ATOM 1746 CA GLU A 121 -10.320 -6.124 0.270 1.00 0.00 C ATOM 1747 C GLU A 121 -9.681 -7.168 -0.636 1.00 0.00 C ATOM 1748 O GLU A 121 -9.166 -8.172 -0.152 1.00 0.00 O ATOM 1749 CB GLU A 121 -11.815 -5.946 -0.031 1.00 0.00 C ATOM 1750 CG GLU A 121 -12.611 -7.248 0.105 1.00 0.00 C ATOM 1751 CD GLU A 121 -14.059 -7.040 -0.313 1.00 0.00 C ATOM 1752 OE1 GLU A 121 -14.593 -5.956 0.012 1.00 0.00 O ATOM 1753 OE2 GLU A 121 -14.579 -7.957 -0.983 1.00 0.00 O ATOM 0 H GLU A 121 -10.205 -4.172 -0.417 1.00 0.00 H new ATOM 0 HA GLU A 121 -10.220 -6.468 1.300 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -12.230 -5.200 0.647 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -11.933 -5.558 -1.043 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -12.157 -8.024 -0.512 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -12.572 -7.598 1.137 1.00 0.00 H new ATOM 1760 N LYS A 122 -9.727 -6.945 -1.950 1.00 0.00 N ATOM 1761 CA LYS A 122 -9.234 -7.895 -2.931 1.00 0.00 C ATOM 1762 C LYS A 122 -7.867 -7.441 -3.457 1.00 0.00 C ATOM 1763 O LYS A 122 -7.312 -6.420 -3.033 1.00 0.00 O ATOM 1764 CB LYS A 122 -10.271 -8.060 -4.060 1.00 0.00 C ATOM 1765 CG LYS A 122 -11.728 -8.224 -3.580 1.00 0.00 C ATOM 1766 CD LYS A 122 -11.999 -9.563 -2.876 1.00 0.00 C ATOM 1767 CE LYS A 122 -12.333 -10.666 -3.893 1.00 0.00 C ATOM 1768 NZ LYS A 122 -12.241 -12.015 -3.299 1.00 0.00 N ATOM 0 H LYS A 122 -10.111 -6.093 -2.359 1.00 0.00 H new ATOM 0 HA LYS A 122 -9.094 -8.872 -2.468 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -10.215 -7.191 -4.716 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -10.000 -8.930 -4.659 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -11.970 -7.409 -2.898 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -12.396 -8.132 -4.436 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -11.125 -9.854 -2.293 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -12.826 -9.448 -2.175 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -13.340 -10.509 -4.280 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -11.651 -10.596 -4.740 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -12.474 -12.728 -4.019 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -11.274 -12.176 -2.952 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -12.910 -12.092 -2.507 1.00 0.00 H new ATOM 1782 N ALA A 123 -7.329 -8.220 -4.397 1.00 0.00 N ATOM 1783 CA ALA A 123 -6.137 -7.870 -5.140 1.00 0.00 C ATOM 1784 C ALA A 123 -6.440 -6.662 -6.013 1.00 0.00 C ATOM 1785 O ALA A 123 -7.583 -6.462 -6.419 1.00 0.00 O ATOM 1786 CB ALA A 123 -5.730 -9.054 -6.018 1.00 0.00 C ATOM 0 H ALA A 123 -7.722 -9.124 -4.661 1.00 0.00 H new ATOM 0 HA ALA A 123 -5.322 -7.631 -4.456 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -4.832 -8.798 -6.581 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -5.529 -9.921 -5.389 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -6.538 -9.288 -6.711 1.00 0.00 H new ATOM 1792 N ASP A 124 -5.410 -5.880 -6.318 1.00 0.00 N ATOM 1793 CA ASP A 124 -5.496 -4.816 -7.294 1.00 0.00 C ATOM 1794 C ASP A 124 -5.005 -5.397 -8.627 1.00 0.00 C ATOM 1795 O ASP A 124 -3.927 -5.983 -8.688 1.00 0.00 O ATOM 1796 CB ASP A 124 -4.768 -3.588 -6.726 1.00 0.00 C ATOM 1797 CG ASP A 124 -3.624 -3.039 -7.540 1.00 0.00 C ATOM 1798 OD1 ASP A 124 -3.730 -3.072 -8.784 1.00 0.00 O ATOM 1799 OD2 ASP A 124 -2.777 -2.378 -6.910 1.00 0.00 O ATOM 0 H ASP A 124 -4.489 -5.973 -5.889 1.00 0.00 H new ATOM 0 HA ASP A 124 -6.500 -4.445 -7.501 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -5.500 -2.792 -6.589 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -4.389 -3.845 -5.737 1.00 0.00 H new ATOM 1804 N ASP A 125 -5.820 -5.282 -9.679 1.00 0.00 N ATOM 1805 CA ASP A 125 -5.567 -5.850 -10.999 1.00 0.00 C ATOM 1806 C ASP A 125 -4.745 -4.884 -11.859 1.00 0.00 C ATOM 1807 O ASP A 125 -4.954 -4.777 -13.065 1.00 0.00 O ATOM 1808 CB ASP A 125 -6.925 -6.191 -11.636 1.00 0.00 C ATOM 1809 CG ASP A 125 -6.806 -6.804 -13.026 1.00 0.00 C ATOM 1810 OD1 ASP A 125 -5.907 -7.657 -13.208 1.00 0.00 O ATOM 1811 OD2 ASP A 125 -7.620 -6.397 -13.884 1.00 0.00 O ATOM 0 H ASP A 125 -6.703 -4.773 -9.630 1.00 0.00 H new ATOM 0 HA ASP A 125 -4.974 -6.761 -10.918 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -7.459 -6.884 -10.986 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -7.527 -5.284 -11.697 1.00 0.00 H new ATOM 1816 N LEU A 126 -3.830 -4.127 -11.244 1.00 0.00 N ATOM 1817 CA LEU A 126 -2.974 -3.134 -11.875 1.00 0.00 C ATOM 1818 C LEU A 126 -3.694 -2.356 -12.981 1.00 0.00 C ATOM 1819 O LEU A 126 -3.156 -2.107 -14.055 1.00 0.00 O ATOM 1820 CB LEU A 126 -1.693 -3.810 -12.354 1.00 0.00 C ATOM 1821 CG LEU A 126 -1.125 -4.830 -11.350 1.00 0.00 C ATOM 1822 CD1 LEU A 126 0.189 -5.363 -11.901 1.00 0.00 C ATOM 1823 CD2 LEU A 126 -0.927 -4.293 -9.924 1.00 0.00 C ATOM 0 H LEU A 126 -3.663 -4.199 -10.240 1.00 0.00 H new ATOM 0 HA LEU A 126 -2.706 -2.377 -11.137 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -1.889 -4.314 -13.300 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -0.940 -3.047 -12.550 1.00 0.00 H new ATOM 0 HG LEU A 126 -1.869 -5.620 -11.247 1.00 0.00 H new ATOM 0 HD11 LEU A 126 0.608 -6.088 -11.204 1.00 0.00 H new ATOM 0 HD12 LEU A 126 0.012 -5.845 -12.863 1.00 0.00 H new ATOM 0 HD13 LEU A 126 0.890 -4.538 -12.032 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -0.524 -5.083 -9.290 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -0.232 -3.454 -9.945 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -1.885 -3.961 -9.524 1.00 0.00 H new ATOM 1835 N GLY A 127 -4.941 -1.988 -12.692 1.00 0.00 N ATOM 1836 CA GLY A 127 -5.794 -1.165 -13.528 1.00 0.00 C ATOM 1837 C GLY A 127 -6.030 -1.708 -14.935 1.00 0.00 C ATOM 1838 O GLY A 127 -6.472 -0.947 -15.794 1.00 0.00 O ATOM 0 H GLY A 127 -5.400 -2.272 -11.826 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -6.758 -1.047 -13.033 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -5.352 -0.172 -13.607 1.00 0.00 H new ATOM 1842 N LYS A 128 -5.819 -3.007 -15.171 1.00 0.00 N ATOM 1843 CA LYS A 128 -5.877 -3.589 -16.510 1.00 0.00 C ATOM 1844 C LYS A 128 -7.267 -3.429 -17.132 1.00 0.00 C ATOM 1845 O LYS A 128 -7.386 -3.251 -18.341 1.00 0.00 O ATOM 1846 CB LYS A 128 -5.437 -5.054 -16.463 1.00 0.00 C ATOM 1847 CG LYS A 128 -3.960 -5.157 -16.061 1.00 0.00 C ATOM 1848 CD LYS A 128 -3.577 -6.613 -15.779 1.00 0.00 C ATOM 1849 CE LYS A 128 -2.280 -6.641 -14.960 1.00 0.00 C ATOM 1850 NZ LYS A 128 -1.653 -7.974 -14.951 1.00 0.00 N ATOM 0 H LYS A 128 -5.603 -3.682 -14.437 1.00 0.00 H new ATOM 0 HA LYS A 128 -5.185 -3.047 -17.155 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -6.053 -5.603 -15.751 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -5.588 -5.517 -17.438 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -3.332 -4.758 -16.858 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -3.776 -4.549 -15.175 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -4.377 -7.113 -15.234 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -3.442 -7.155 -16.715 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -1.578 -5.915 -15.370 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -2.493 -6.335 -13.936 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -0.781 -7.943 -14.386 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -2.311 -8.664 -14.536 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -1.424 -8.257 -15.925 1.00 0.00 H new ATOM 1864 N GLY A 129 -8.318 -3.443 -16.305 1.00 0.00 N ATOM 1865 CA GLY A 129 -9.675 -3.146 -16.749 1.00 0.00 C ATOM 1866 C GLY A 129 -9.784 -1.788 -17.458 1.00 0.00 C ATOM 1867 O GLY A 129 -10.622 -1.613 -18.338 1.00 0.00 O ATOM 0 H GLY A 129 -8.247 -3.661 -15.311 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -10.012 -3.932 -17.425 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -10.345 -3.157 -15.889 1.00 0.00 H new ATOM 1871 N GLY A 130 -8.954 -0.812 -17.070 1.00 0.00 N ATOM 1872 CA GLY A 130 -8.857 0.478 -17.741 1.00 0.00 C ATOM 1873 C GLY A 130 -10.183 1.242 -17.770 1.00 0.00 C ATOM 1874 O GLY A 130 -10.465 1.954 -18.730 1.00 0.00 O ATOM 0 H GLY A 130 -8.326 -0.903 -16.271 1.00 0.00 H new ATOM 0 HA2 GLY A 130 -8.105 1.086 -17.238 1.00 0.00 H new ATOM 0 HA3 GLY A 130 -8.511 0.324 -18.763 1.00 0.00 H new ATOM 1878 N ASN A 131 -10.994 1.092 -16.717 1.00 0.00 N ATOM 1879 CA ASN A 131 -12.415 1.442 -16.733 1.00 0.00 C ATOM 1880 C ASN A 131 -12.824 2.341 -15.576 1.00 0.00 C ATOM 1881 O ASN A 131 -13.742 2.002 -14.831 1.00 0.00 O ATOM 1882 CB ASN A 131 -13.291 0.184 -16.848 1.00 0.00 C ATOM 1883 CG ASN A 131 -12.862 -0.851 -15.828 1.00 0.00 C ATOM 1884 OD1 ASN A 131 -12.498 -0.407 -14.632 1.00 0.00 O flip ATOM 1885 ND2 ASN A 131 -12.725 -2.030 -16.130 1.00 0.00 N flip ATOM 0 H ASN A 131 -10.677 0.720 -15.822 1.00 0.00 H new ATOM 0 HA ASN A 131 -12.585 2.041 -17.628 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -14.338 0.446 -16.692 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -13.213 -0.231 -17.853 1.00 0.00 H new ATOM 0 HD21 ASN A 131 -13.010 -2.356 -17.054 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -12.326 -2.686 -15.458 1.00 0.00 H new ATOM 1892 N GLU A 132 -12.106 3.445 -15.377 1.00 0.00 N ATOM 1893 CA GLU A 132 -12.224 4.285 -14.194 1.00 0.00 C ATOM 1894 C GLU A 132 -11.983 3.498 -12.909 1.00 0.00 C ATOM 1895 O GLU A 132 -10.915 3.646 -12.341 1.00 0.00 O ATOM 1896 CB GLU A 132 -13.519 5.102 -14.171 1.00 0.00 C ATOM 1897 CG GLU A 132 -13.323 6.397 -14.968 1.00 0.00 C ATOM 1898 CD GLU A 132 -14.610 7.206 -15.012 1.00 0.00 C ATOM 1899 OE1 GLU A 132 -15.143 7.464 -13.910 1.00 0.00 O ATOM 1900 OE2 GLU A 132 -15.031 7.539 -16.138 1.00 0.00 O ATOM 0 H GLU A 132 -11.415 3.784 -16.047 1.00 0.00 H new ATOM 0 HA GLU A 132 -11.424 5.023 -14.253 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -14.336 4.520 -14.598 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -13.796 5.334 -13.143 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -12.530 6.992 -14.514 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -13.003 6.160 -15.983 1.00 0.00 H new ATOM 1907 N GLN A 133 -12.909 2.657 -12.444 1.00 0.00 N ATOM 1908 CA GLN A 133 -12.789 1.921 -11.201 1.00 0.00 C ATOM 1909 C GLN A 133 -11.422 1.238 -11.107 1.00 0.00 C ATOM 1910 O GLN A 133 -10.594 1.635 -10.304 1.00 0.00 O ATOM 1911 CB GLN A 133 -13.979 0.956 -11.048 1.00 0.00 C ATOM 1912 CG GLN A 133 -14.597 1.116 -9.658 1.00 0.00 C ATOM 1913 CD GLN A 133 -13.580 0.887 -8.565 1.00 0.00 C ATOM 1914 OE1 GLN A 133 -13.050 -0.322 -8.539 1.00 0.00 O flip ATOM 1915 NE2 GLN A 133 -13.241 1.790 -7.802 1.00 0.00 N flip ATOM 0 H GLN A 133 -13.781 2.470 -12.939 1.00 0.00 H new ATOM 0 HA GLN A 133 -12.834 2.607 -10.355 1.00 0.00 H new ATOM 0 HB2 GLN A 133 -14.726 1.161 -11.815 1.00 0.00 H new ATOM 0 HB3 GLN A 133 -13.647 -0.072 -11.193 1.00 0.00 H new ATOM 0 HG2 GLN A 133 -15.018 2.117 -9.560 1.00 0.00 H new ATOM 0 HG3 GLN A 133 -15.420 0.411 -9.542 1.00 0.00 H new ATOM 0 HE21 GLN A 133 -13.685 2.706 -7.867 1.00 0.00 H new ATOM 0 HE22 GLN A 133 -12.516 1.623 -7.104 1.00 0.00 H new ATOM 1924 N SER A 134 -11.141 0.263 -11.963 1.00 0.00 N ATOM 1925 CA SER A 134 -9.826 -0.338 -12.133 1.00 0.00 C ATOM 1926 C SER A 134 -8.746 0.722 -12.341 1.00 0.00 C ATOM 1927 O SER A 134 -7.749 0.704 -11.628 1.00 0.00 O ATOM 1928 CB SER A 134 -9.820 -1.386 -13.249 1.00 0.00 C ATOM 1929 OG SER A 134 -10.987 -2.175 -13.137 1.00 0.00 O ATOM 0 H SER A 134 -11.846 -0.144 -12.578 1.00 0.00 H new ATOM 0 HA SER A 134 -9.588 -0.861 -11.207 1.00 0.00 H new ATOM 0 HB2 SER A 134 -9.785 -0.900 -14.224 1.00 0.00 H new ATOM 0 HB3 SER A 134 -8.932 -2.013 -13.174 1.00 0.00 H new ATOM 0 HG SER A 134 -11.707 -1.772 -13.666 1.00 0.00 H new ATOM 1935 N THR A 135 -8.949 1.665 -13.266 1.00 0.00 N ATOM 1936 CA THR A 135 -7.945 2.689 -13.556 1.00 0.00 C ATOM 1937 C THR A 135 -7.706 3.638 -12.367 1.00 0.00 C ATOM 1938 O THR A 135 -6.756 4.419 -12.380 1.00 0.00 O ATOM 1939 CB THR A 135 -8.293 3.393 -14.884 1.00 0.00 C ATOM 1940 OG1 THR A 135 -7.304 3.111 -15.850 1.00 0.00 O ATOM 1941 CG2 THR A 135 -8.469 4.911 -14.803 1.00 0.00 C ATOM 0 H THR A 135 -9.799 1.739 -13.825 1.00 0.00 H new ATOM 0 HA THR A 135 -6.975 2.211 -13.696 1.00 0.00 H new ATOM 0 HB THR A 135 -9.268 2.990 -15.159 1.00 0.00 H new ATOM 0 HG1 THR A 135 -7.697 3.165 -16.746 1.00 0.00 H new ATOM 0 HG21 THR A 135 -8.711 5.302 -15.791 1.00 0.00 H new ATOM 0 HG22 THR A 135 -9.277 5.147 -14.111 1.00 0.00 H new ATOM 0 HG23 THR A 135 -7.544 5.366 -14.449 1.00 0.00 H new ATOM 1949 N LYS A 136 -8.534 3.552 -11.327 1.00 0.00 N ATOM 1950 CA LYS A 136 -8.471 4.328 -10.112 1.00 0.00 C ATOM 1951 C LYS A 136 -8.030 3.424 -8.963 1.00 0.00 C ATOM 1952 O LYS A 136 -7.420 3.944 -8.030 1.00 0.00 O ATOM 1953 CB LYS A 136 -9.867 4.910 -9.861 1.00 0.00 C ATOM 1954 CG LYS A 136 -9.977 5.786 -8.612 1.00 0.00 C ATOM 1955 CD LYS A 136 -11.423 6.272 -8.425 1.00 0.00 C ATOM 1956 CE LYS A 136 -12.387 5.129 -8.048 1.00 0.00 C ATOM 1957 NZ LYS A 136 -13.752 5.626 -7.782 1.00 0.00 N ATOM 0 H LYS A 136 -9.313 2.893 -11.321 1.00 0.00 H new ATOM 0 HA LYS A 136 -7.750 5.141 -10.192 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -10.162 5.499 -10.729 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -10.579 4.089 -9.777 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -9.660 5.222 -7.735 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -9.307 6.642 -8.700 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -11.448 7.035 -7.647 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -11.766 6.743 -9.346 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -12.418 4.398 -8.856 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -12.010 4.612 -7.165 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -14.370 4.827 -7.532 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -13.727 6.304 -6.994 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -14.122 6.097 -8.632 1.00 0.00 H new ATOM 1971 N THR A 137 -8.348 2.114 -8.987 1.00 0.00 N ATOM 1972 CA THR A 137 -8.046 1.287 -7.808 1.00 0.00 C ATOM 1973 C THR A 137 -7.549 -0.134 -8.069 1.00 0.00 C ATOM 1974 O THR A 137 -6.967 -0.754 -7.181 1.00 0.00 O ATOM 1975 CB THR A 137 -9.192 1.331 -6.783 1.00 0.00 C ATOM 1976 OG1 THR A 137 -8.729 1.079 -5.467 1.00 0.00 O ATOM 1977 CG2 THR A 137 -10.294 0.334 -7.114 1.00 0.00 C ATOM 0 H THR A 137 -8.791 1.628 -9.767 1.00 0.00 H new ATOM 0 HA THR A 137 -7.166 1.765 -7.378 1.00 0.00 H new ATOM 0 HB THR A 137 -9.600 2.341 -6.835 1.00 0.00 H new ATOM 0 HG1 THR A 137 -9.483 1.116 -4.842 1.00 0.00 H new ATOM 0 HG21 THR A 137 -11.082 0.400 -6.364 1.00 0.00 H new ATOM 0 HG22 THR A 137 -10.708 0.562 -8.096 1.00 0.00 H new ATOM 0 HG23 THR A 137 -9.882 -0.675 -7.119 1.00 0.00 H new ATOM 1985 N GLY A 138 -7.796 -0.669 -9.259 1.00 0.00 N ATOM 1986 CA GLY A 138 -7.441 -2.026 -9.625 1.00 0.00 C ATOM 1987 C GLY A 138 -8.602 -2.964 -9.334 1.00 0.00 C ATOM 1988 O GLY A 138 -8.387 -4.162 -9.198 1.00 0.00 O ATOM 0 H GLY A 138 -8.259 -0.156 -10.009 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -7.183 -2.070 -10.683 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -6.559 -2.343 -9.069 1.00 0.00 H new ATOM 1992 N ASN A 139 -9.829 -2.434 -9.224 1.00 0.00 N ATOM 1993 CA ASN A 139 -11.012 -3.231 -8.969 1.00 0.00 C ATOM 1994 C ASN A 139 -10.941 -3.979 -7.631 1.00 0.00 C ATOM 1995 O ASN A 139 -11.643 -4.964 -7.427 1.00 0.00 O ATOM 1996 CB ASN A 139 -11.302 -4.163 -10.154 1.00 0.00 C ATOM 1997 CG ASN A 139 -12.780 -4.527 -10.222 1.00 0.00 C ATOM 1998 OD1 ASN A 139 -13.637 -3.651 -10.142 1.00 0.00 O ATOM 1999 ND2 ASN A 139 -13.096 -5.808 -10.395 1.00 0.00 N ATOM 0 H ASN A 139 -10.017 -1.435 -9.312 1.00 0.00 H new ATOM 0 HA ASN A 139 -11.857 -2.549 -8.874 1.00 0.00 H new ATOM 0 HB2 ASN A 139 -11.001 -3.678 -11.083 1.00 0.00 H new ATOM 0 HB3 ASN A 139 -10.706 -5.070 -10.060 1.00 0.00 H new ATOM 0 HD21 ASN A 139 -14.075 -6.087 -10.465 1.00 0.00 H new ATOM 0 HD22 ASN A 139 -12.360 -6.511 -10.457 1.00 0.00 H new ATOM 2006 N ALA A 140 -10.099 -3.493 -6.710 1.00 0.00 N ATOM 2007 CA ALA A 140 -9.779 -4.175 -5.464 1.00 0.00 C ATOM 2008 C ALA A 140 -10.895 -4.058 -4.426 1.00 0.00 C ATOM 2009 O ALA A 140 -10.931 -4.820 -3.458 1.00 0.00 O ATOM 2010 CB ALA A 140 -8.475 -3.609 -4.906 1.00 0.00 C ATOM 0 H ALA A 140 -9.617 -2.601 -6.818 1.00 0.00 H new ATOM 0 HA ALA A 140 -9.668 -5.237 -5.683 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -8.229 -4.115 -3.973 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -7.672 -3.766 -5.627 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -8.592 -2.541 -4.720 1.00 0.00 H new ATOM 2016 N GLY A 141 -11.784 -3.077 -4.606 1.00 0.00 N ATOM 2017 CA GLY A 141 -12.951 -2.911 -3.764 1.00 0.00 C ATOM 2018 C GLY A 141 -12.602 -2.182 -2.471 1.00 0.00 C ATOM 2019 O GLY A 141 -11.683 -1.357 -2.421 1.00 0.00 O ATOM 0 H GLY A 141 -11.706 -2.378 -5.345 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -13.715 -2.352 -4.304 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -13.375 -3.887 -3.530 1.00 0.00 H new ATOM 2023 N SER A 142 -13.384 -2.450 -1.427 1.00 0.00 N ATOM 2024 CA SER A 142 -13.356 -1.715 -0.179 1.00 0.00 C ATOM 2025 C SER A 142 -12.015 -1.815 0.551 1.00 0.00 C ATOM 2026 O SER A 142 -11.142 -2.602 0.196 1.00 0.00 O ATOM 2027 CB SER A 142 -14.540 -2.169 0.676 1.00 0.00 C ATOM 2028 OG SER A 142 -15.715 -1.866 -0.052 1.00 0.00 O ATOM 0 H SER A 142 -14.070 -3.205 -1.433 1.00 0.00 H new ATOM 0 HA SER A 142 -13.457 -0.651 -0.393 1.00 0.00 H new ATOM 0 HB2 SER A 142 -14.479 -3.237 0.883 1.00 0.00 H new ATOM 0 HB3 SER A 142 -14.540 -1.657 1.638 1.00 0.00 H new ATOM 0 HG SER A 142 -16.500 -2.145 0.464 1.00 0.00 H new ATOM 2034 N ARG A 143 -11.845 -0.944 1.547 1.00 0.00 N ATOM 2035 CA ARG A 143 -10.658 -0.830 2.371 1.00 0.00 C ATOM 2036 C ARG A 143 -10.843 -1.643 3.660 1.00 0.00 C ATOM 2037 O ARG A 143 -11.459 -1.146 4.596 1.00 0.00 O ATOM 2038 CB ARG A 143 -10.428 0.660 2.688 1.00 0.00 C ATOM 2039 CG ARG A 143 -10.337 1.579 1.453 1.00 0.00 C ATOM 2040 CD ARG A 143 -11.561 2.486 1.226 1.00 0.00 C ATOM 2041 NE ARG A 143 -12.596 1.877 0.372 1.00 0.00 N ATOM 2042 CZ ARG A 143 -13.833 2.380 0.196 1.00 0.00 C ATOM 2043 NH1 ARG A 143 -14.239 3.438 0.908 1.00 0.00 N ATOM 2044 NH2 ARG A 143 -14.663 1.826 -0.698 1.00 0.00 N ATOM 0 H ARG A 143 -12.568 -0.273 1.806 1.00 0.00 H new ATOM 0 HA ARG A 143 -9.788 -1.225 1.846 1.00 0.00 H new ATOM 0 HB2 ARG A 143 -11.240 1.011 3.325 1.00 0.00 H new ATOM 0 HB3 ARG A 143 -9.507 0.756 3.263 1.00 0.00 H new ATOM 0 HG2 ARG A 143 -9.451 2.207 1.550 1.00 0.00 H new ATOM 0 HG3 ARG A 143 -10.193 0.960 0.568 1.00 0.00 H new ATOM 0 HD2 ARG A 143 -12.000 2.738 2.191 1.00 0.00 H new ATOM 0 HD3 ARG A 143 -11.231 3.421 0.772 1.00 0.00 H new ATOM 0 HE ARG A 143 -12.359 1.015 -0.120 1.00 0.00 H new ATOM 0 HH11 ARG A 143 -13.611 3.867 1.587 1.00 0.00 H new ATOM 0 HH12 ARG A 143 -15.177 3.815 0.771 1.00 0.00 H new ATOM 0 HH21 ARG A 143 -14.358 1.022 -1.247 1.00 0.00 H new ATOM 0 HH22 ARG A 143 -15.599 2.208 -0.830 1.00 0.00 H new ATOM 2058 N LEU A 144 -10.316 -2.874 3.722 1.00 0.00 N ATOM 2059 CA LEU A 144 -10.356 -3.690 4.944 1.00 0.00 C ATOM 2060 C LEU A 144 -9.729 -2.939 6.109 1.00 0.00 C ATOM 2061 O LEU A 144 -10.278 -2.895 7.201 1.00 0.00 O ATOM 2062 CB LEU A 144 -9.596 -5.020 4.761 1.00 0.00 C ATOM 2063 CG LEU A 144 -10.431 -6.211 4.255 1.00 0.00 C ATOM 2064 CD1 LEU A 144 -10.970 -7.022 5.439 1.00 0.00 C ATOM 2065 CD2 LEU A 144 -11.636 -5.777 3.418 1.00 0.00 C ATOM 0 H LEU A 144 -9.854 -3.329 2.935 1.00 0.00 H new ATOM 0 HA LEU A 144 -11.405 -3.900 5.151 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -8.776 -4.854 4.062 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -9.150 -5.295 5.717 1.00 0.00 H new ATOM 0 HG LEU A 144 -9.761 -6.804 3.633 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -11.558 -7.861 5.068 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -10.136 -7.398 6.032 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -11.599 -6.385 6.060 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -12.187 -6.658 3.089 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -12.289 -5.145 4.020 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -11.292 -5.218 2.548 1.00 0.00 H new ATOM 2077 N ALA A 145 -8.545 -2.373 5.890 1.00 0.00 N ATOM 2078 CA ALA A 145 -7.913 -1.537 6.881 1.00 0.00 C ATOM 2079 C ALA A 145 -7.312 -0.338 6.178 1.00 0.00 C ATOM 2080 O ALA A 145 -6.913 -0.431 5.014 1.00 0.00 O ATOM 2081 CB ALA A 145 -6.883 -2.333 7.686 1.00 0.00 C ATOM 0 H ALA A 145 -8.010 -2.485 5.029 1.00 0.00 H new ATOM 0 HA ALA A 145 -8.645 -1.180 7.606 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -6.419 -1.682 8.427 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -7.378 -3.163 8.190 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -6.117 -2.721 7.014 1.00 0.00 H new ATOM 2087 N CYS A 146 -7.278 0.776 6.901 1.00 0.00 N ATOM 2088 CA CYS A 146 -6.609 1.998 6.512 1.00 0.00 C ATOM 2089 C CYS A 146 -5.778 2.437 7.710 1.00 0.00 C ATOM 2090 O CYS A 146 -6.053 2.004 8.827 1.00 0.00 O ATOM 2091 CB CYS A 146 -7.628 3.047 6.047 1.00 0.00 C ATOM 2092 SG CYS A 146 -9.108 3.299 7.063 1.00 0.00 S ATOM 0 H CYS A 146 -7.736 0.848 7.809 1.00 0.00 H new ATOM 0 HA CYS A 146 -5.949 1.854 5.657 1.00 0.00 H new ATOM 0 HB2 CYS A 146 -7.111 4.003 5.966 1.00 0.00 H new ATOM 0 HB3 CYS A 146 -7.954 2.775 5.043 1.00 0.00 H new ATOM 2097 N GLY A 147 -4.711 3.203 7.485 1.00 0.00 N ATOM 2098 CA GLY A 147 -3.830 3.626 8.572 1.00 0.00 C ATOM 2099 C GLY A 147 -3.000 4.841 8.183 1.00 0.00 C ATOM 2100 O GLY A 147 -2.548 4.930 7.044 1.00 0.00 O ATOM 0 H GLY A 147 -4.437 3.542 6.563 1.00 0.00 H new ATOM 0 HA2 GLY A 147 -4.426 3.860 9.454 1.00 0.00 H new ATOM 0 HA3 GLY A 147 -3.167 2.804 8.844 1.00 0.00 H new ATOM 2104 N VAL A 148 -2.811 5.782 9.111 1.00 0.00 N ATOM 2105 CA VAL A 148 -2.078 7.018 8.860 1.00 0.00 C ATOM 2106 C VAL A 148 -0.570 6.782 8.990 1.00 0.00 C ATOM 2107 O VAL A 148 -0.154 5.914 9.758 1.00 0.00 O ATOM 2108 CB VAL A 148 -2.589 8.124 9.799 1.00 0.00 C ATOM 2109 CG1 VAL A 148 -2.069 7.985 11.236 1.00 0.00 C ATOM 2110 CG2 VAL A 148 -2.224 9.505 9.247 1.00 0.00 C ATOM 0 H VAL A 148 -3.166 5.704 10.064 1.00 0.00 H new ATOM 0 HA VAL A 148 -2.255 7.351 7.837 1.00 0.00 H new ATOM 0 HB VAL A 148 -3.673 8.014 9.840 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -2.466 8.796 11.847 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -2.391 7.029 11.648 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -0.980 8.032 11.235 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -2.593 10.276 9.923 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -1.141 9.587 9.159 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -2.678 9.636 8.265 1.00 0.00 H new ATOM 2120 N ILE A 149 0.248 7.549 8.261 1.00 0.00 N ATOM 2121 CA ILE A 149 1.702 7.485 8.397 1.00 0.00 C ATOM 2122 C ILE A 149 2.172 8.414 9.522 1.00 0.00 C ATOM 2123 O ILE A 149 1.772 9.580 9.550 1.00 0.00 O ATOM 2124 CB ILE A 149 2.404 7.928 7.108 1.00 0.00 C ATOM 2125 CG1 ILE A 149 1.761 7.480 5.794 1.00 0.00 C ATOM 2126 CG2 ILE A 149 3.878 7.508 7.160 1.00 0.00 C ATOM 2127 CD1 ILE A 149 1.721 5.984 5.611 1.00 0.00 C ATOM 0 H ILE A 149 -0.077 8.223 7.568 1.00 0.00 H new ATOM 0 HA ILE A 149 1.956 6.448 8.618 1.00 0.00 H new ATOM 0 HB ILE A 149 2.299 9.013 7.088 1.00 0.00 H new ATOM 0 HG12 ILE A 149 0.744 7.869 5.748 1.00 0.00 H new ATOM 0 HG13 ILE A 149 2.310 7.923 4.963 1.00 0.00 H new ATOM 0 HG21 ILE A 149 4.378 7.822 6.244 1.00 0.00 H new ATOM 0 HG22 ILE A 149 4.360 7.978 8.017 1.00 0.00 H new ATOM 0 HG23 ILE A 149 3.944 6.424 7.256 1.00 0.00 H new ATOM 0 HD11 ILE A 149 1.251 5.747 4.657 1.00 0.00 H new ATOM 0 HD12 ILE A 149 2.737 5.589 5.624 1.00 0.00 H new ATOM 0 HD13 ILE A 149 1.146 5.534 6.420 1.00 0.00 H new ATOM 2139 N GLY A 150 3.089 7.940 10.374 1.00 0.00 N ATOM 2140 CA GLY A 150 3.752 8.724 11.410 1.00 0.00 C ATOM 2141 C GLY A 150 5.196 8.243 11.549 1.00 0.00 C ATOM 2142 O GLY A 150 5.516 7.153 11.095 1.00 0.00 O ATOM 0 H GLY A 150 3.396 6.968 10.356 1.00 0.00 H new ATOM 0 HA2 GLY A 150 3.731 9.783 11.152 1.00 0.00 H new ATOM 0 HA3 GLY A 150 3.226 8.616 12.359 1.00 0.00 H new ATOM 2146 N ILE A 151 6.088 9.042 12.134 1.00 0.00 N ATOM 2147 CA ILE A 151 7.479 8.671 12.368 1.00 0.00 C ATOM 2148 C ILE A 151 7.539 7.495 13.353 1.00 0.00 C ATOM 2149 O ILE A 151 6.716 7.399 14.261 1.00 0.00 O ATOM 2150 CB ILE A 151 8.289 9.894 12.842 1.00 0.00 C ATOM 2151 CG1 ILE A 151 8.413 10.955 11.729 1.00 0.00 C ATOM 2152 CG2 ILE A 151 9.688 9.519 13.355 1.00 0.00 C ATOM 2153 CD1 ILE A 151 9.441 10.613 10.641 1.00 0.00 C ATOM 0 H ILE A 151 5.858 9.980 12.463 1.00 0.00 H new ATOM 0 HA ILE A 151 7.938 8.339 11.437 1.00 0.00 H new ATOM 0 HB ILE A 151 7.729 10.314 13.678 1.00 0.00 H new ATOM 0 HG12 ILE A 151 7.438 11.090 11.261 1.00 0.00 H new ATOM 0 HG13 ILE A 151 8.684 11.909 12.181 1.00 0.00 H new ATOM 0 HG21 ILE A 151 10.212 10.420 13.675 1.00 0.00 H new ATOM 0 HG22 ILE A 151 9.595 8.834 14.198 1.00 0.00 H new ATOM 0 HG23 ILE A 151 10.251 9.036 12.556 1.00 0.00 H new ATOM 0 HD11 ILE A 151 9.464 11.411 9.899 1.00 0.00 H new ATOM 0 HD12 ILE A 151 10.428 10.509 11.093 1.00 0.00 H new ATOM 0 HD13 ILE A 151 9.162 9.676 10.158 1.00 0.00 H new ATOM 2165 N ALA A 152 8.500 6.590 13.150 1.00 0.00 N ATOM 2166 CA ALA A 152 8.706 5.404 13.981 1.00 0.00 C ATOM 2167 C ALA A 152 9.799 5.644 15.021 1.00 0.00 C ATOM 2168 O ALA A 152 10.732 4.850 15.131 1.00 0.00 O ATOM 2169 CB ALA A 152 9.038 4.194 13.101 1.00 0.00 C ATOM 0 H ALA A 152 9.171 6.665 12.385 1.00 0.00 H new ATOM 0 HA ALA A 152 7.782 5.196 14.520 1.00 0.00 H new ATOM 0 HB1 ALA A 152 9.189 3.317 13.730 1.00 0.00 H new ATOM 0 HB2 ALA A 152 8.214 4.008 12.412 1.00 0.00 H new ATOM 0 HB3 ALA A 152 9.947 4.395 12.534 1.00 0.00 H new ATOM 2175 N GLN A 153 9.659 6.726 15.782 1.00 0.00 N ATOM 2176 CA GLN A 153 10.427 7.120 16.947 1.00 0.00 C ATOM 2177 C GLN A 153 9.738 8.390 17.453 1.00 0.00 C ATOM 2178 O GLN A 153 8.791 8.823 16.754 1.00 0.00 O ATOM 2179 CB GLN A 153 11.912 7.380 16.621 1.00 0.00 C ATOM 2180 CG GLN A 153 12.779 6.112 16.704 1.00 0.00 C ATOM 2181 CD GLN A 153 14.034 6.327 17.545 1.00 0.00 C ATOM 2182 OE1 GLN A 153 14.047 6.048 18.740 1.00 0.00 O ATOM 2183 NE2 GLN A 153 15.114 6.810 16.938 1.00 0.00 N ATOM 2184 OXT GLN A 153 10.158 8.895 18.515 1.00 0.00 O ATOM 0 H GLN A 153 8.933 7.411 15.573 1.00 0.00 H new ATOM 0 HA GLN A 153 10.446 6.327 17.694 1.00 0.00 H new ATOM 0 HB2 GLN A 153 11.989 7.801 15.619 1.00 0.00 H new ATOM 0 HB3 GLN A 153 12.304 8.127 17.311 1.00 0.00 H new ATOM 0 HG2 GLN A 153 12.192 5.299 17.132 1.00 0.00 H new ATOM 0 HG3 GLN A 153 13.066 5.803 15.699 1.00 0.00 H new ATOM 0 HE21 GLN A 153 15.082 7.036 15.944 1.00 0.00 H new ATOM 0 HE22 GLN A 153 15.974 6.955 17.467 1.00 0.00 H new TER 2193 GLN A 153 HETATM 2194 ZN ZN A 154 -3.164 3.122 -7.981 1.00 0.00 ZN HETATM 2195 CU CU1 A 155 -5.942 1.841 -2.696 1.00 0.00 CU