USER MOD reduce.3.24.130724 H: found=0, std=0, add=1105, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1101 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 139 GLN : amide:sc= 0 K(o=0.11,f=-0.58) USER MOD Set 1.2: A 145 SER OG : rot 20:sc= 0.111 USER MOD Set 2.1: A 77 TYR OH : rot 165:sc=-0.00516 USER MOD Set 2.2: A 115 ASN :FLIP amide:sc= -3.01 F(o=-3.7!,f=-3) USER MOD Set 3.1: A 73 ASN : amide:sc= -1.86 K(o=-3.7,f=-8.2!) USER MOD Set 3.2: A 99 GLN : amide:sc= -1.86 K(o=-3.7,f=-5.6) USER MOD Set 4.1: A 12 MET CE :methyl -152:sc= -1.78 (180deg=-3.26!) USER MOD Set 4.2: A 34 THR OG1 : rot 180:sc= -0.279 USER MOD Single : A 1 GLY N :NH3+ -139:sc= 0.00795 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 50:sc= 0.967 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 8 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 10 THR OG1 : rot 180:sc= -0.168 USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 19 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 22 SER OG : rot -82:sc= -0.0218 USER MOD Single : A 23 MET CE :methyl -141:sc= -0.608 (180deg=-2.25!) USER MOD Single : A 29 GLN : amide:sc= -0.168 K(o=-0.17,f=-1.6!) USER MOD Single : A 30 SER OG : rot 180:sc= 0 USER MOD Single : A 36 THR OG1 : rot 180:sc= 0 USER MOD Single : A 38 ASN :FLIP amide:sc= 0.508 F(o=-0.0083,f=0.51) USER MOD Single : A 43 TYR OH : rot 180:sc= 0 USER MOD Single : A 44 THR OG1 : rot 81:sc= 0.16 USER MOD Single : A 49 THR OG1 : rot 180:sc= -0.812 USER MOD Single : A 50 ASN : amide:sc= -0.63 K(o=-0.63,f=-1.5!) USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 HIS : no HE2:sc= -2.5! C(o=-2.5!,f=-5.2!) USER MOD Single : A 86 SER OG : rot 62:sc= 1.2 USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 SER OG : rot -130:sc= 1.02 USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 ASN : amide:sc= -0.0345 K(o=-0.035,f=-1.2!) USER MOD Single : A 110 ASN : amide:sc= -0.218 K(o=-0.22,f=-1.4!) USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 MET CE :methyl 172:sc= 0 (180deg=-0.0914) USER MOD Single : A 127 THR OG1 : rot 180:sc= 0 USER MOD Single : A 128 ASN : amide:sc= -1.23 K(o=-1.2,f=-7.4!) USER MOD Single : A 132 HIS : no HD1:sc= -5.02! C(o=-5!,f=-14!) USER MOD Single : A 135 THR OG1 : rot -83:sc= 0.641 USER MOD Single : A 136 ASN : amide:sc= -0.0513 X(o=-0.051,f=-0.066) USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 144 SER OG : rot 41:sc= 0.167 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -11.210 15.038 -17.397 1.00 0.00 N ATOM 2 CA GLY A 1 -11.660 14.583 -16.092 1.00 0.00 C ATOM 3 C GLY A 1 -13.053 15.129 -15.771 1.00 0.00 C ATOM 4 O GLY A 1 -13.941 15.116 -16.622 1.00 0.00 O ATOM 0 H1 GLY A 1 -10.735 14.257 -17.892 1.00 0.00 H new ATOM 0 H2 GLY A 1 -12.028 15.355 -17.955 1.00 0.00 H new ATOM 0 H3 GLY A 1 -10.544 15.828 -17.279 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -11.679 13.493 -16.069 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -10.954 14.906 -15.327 1.00 0.00 H new ATOM 8 N SER A 2 -13.200 15.598 -14.541 1.00 0.00 N ATOM 9 CA SER A 2 -14.470 16.148 -14.096 1.00 0.00 C ATOM 10 C SER A 2 -15.581 15.112 -14.277 1.00 0.00 C ATOM 11 O SER A 2 -16.343 15.175 -15.240 1.00 0.00 O ATOM 12 CB SER A 2 -14.811 17.430 -14.858 1.00 0.00 C ATOM 13 OG SER A 2 -16.013 18.029 -14.383 1.00 0.00 O ATOM 0 H SER A 2 -12.461 15.609 -13.838 1.00 0.00 H new ATOM 0 HA SER A 2 -14.383 16.397 -13.038 1.00 0.00 H new ATOM 0 HB2 SER A 2 -13.989 18.139 -14.760 1.00 0.00 H new ATOM 0 HB3 SER A 2 -14.913 17.205 -15.920 1.00 0.00 H new ATOM 0 HG SER A 2 -16.196 18.845 -14.893 1.00 0.00 H new ATOM 19 N SER A 3 -15.638 14.182 -13.335 1.00 0.00 N ATOM 20 CA SER A 3 -16.643 13.134 -13.377 1.00 0.00 C ATOM 21 C SER A 3 -17.022 12.714 -11.956 1.00 0.00 C ATOM 22 O SER A 3 -18.186 12.806 -11.567 1.00 0.00 O ATOM 23 CB SER A 3 -16.145 11.925 -14.173 1.00 0.00 C ATOM 24 OG SER A 3 -16.890 11.732 -15.372 1.00 0.00 O ATOM 0 H SER A 3 -15.004 14.133 -12.538 1.00 0.00 H new ATOM 0 HA SER A 3 -17.526 13.528 -13.880 1.00 0.00 H new ATOM 0 HB2 SER A 3 -15.092 12.061 -14.419 1.00 0.00 H new ATOM 0 HB3 SER A 3 -16.215 11.030 -13.555 1.00 0.00 H new ATOM 0 HG SER A 3 -16.541 10.952 -15.852 1.00 0.00 H new ATOM 30 N GLY A 4 -16.018 12.263 -11.219 1.00 0.00 N ATOM 31 CA GLY A 4 -16.232 11.829 -9.849 1.00 0.00 C ATOM 32 C GLY A 4 -15.067 12.252 -8.951 1.00 0.00 C ATOM 33 O GLY A 4 -13.911 12.215 -9.370 1.00 0.00 O ATOM 0 H GLY A 4 -15.054 12.189 -11.545 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -17.161 12.255 -9.470 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -16.343 10.745 -9.820 1.00 0.00 H new ATOM 37 N SER A 5 -15.413 12.645 -7.734 1.00 0.00 N ATOM 38 CA SER A 5 -14.410 13.075 -6.774 1.00 0.00 C ATOM 39 C SER A 5 -15.067 13.354 -5.421 1.00 0.00 C ATOM 40 O SER A 5 -16.102 14.017 -5.354 1.00 0.00 O ATOM 41 CB SER A 5 -13.670 14.318 -7.271 1.00 0.00 C ATOM 42 OG SER A 5 -12.448 13.986 -7.924 1.00 0.00 O ATOM 0 H SER A 5 -16.373 12.675 -7.391 1.00 0.00 H new ATOM 0 HA SER A 5 -13.681 12.273 -6.658 1.00 0.00 H new ATOM 0 HB2 SER A 5 -14.310 14.870 -7.959 1.00 0.00 H new ATOM 0 HB3 SER A 5 -13.463 14.978 -6.428 1.00 0.00 H new ATOM 0 HG SER A 5 -12.614 13.290 -8.594 1.00 0.00 H new ATOM 48 N SER A 6 -14.440 12.834 -4.376 1.00 0.00 N ATOM 49 CA SER A 6 -14.951 13.019 -3.028 1.00 0.00 C ATOM 50 C SER A 6 -13.908 13.735 -2.167 1.00 0.00 C ATOM 51 O SER A 6 -12.710 13.499 -2.313 1.00 0.00 O ATOM 52 CB SER A 6 -15.333 11.679 -2.395 1.00 0.00 C ATOM 53 OG SER A 6 -16.744 11.482 -2.375 1.00 0.00 O ATOM 0 H SER A 6 -13.583 12.285 -4.435 1.00 0.00 H new ATOM 0 HA SER A 6 -15.850 13.633 -3.084 1.00 0.00 H new ATOM 0 HB2 SER A 6 -14.861 10.868 -2.950 1.00 0.00 H new ATOM 0 HB3 SER A 6 -14.946 11.635 -1.377 1.00 0.00 H new ATOM 0 HG SER A 6 -16.948 10.615 -1.965 1.00 0.00 H new ATOM 59 N GLY A 7 -14.403 14.594 -1.288 1.00 0.00 N ATOM 60 CA GLY A 7 -13.529 15.346 -0.403 1.00 0.00 C ATOM 61 C GLY A 7 -12.682 14.407 0.458 1.00 0.00 C ATOM 62 O GLY A 7 -13.211 13.497 1.095 1.00 0.00 O ATOM 0 H GLY A 7 -15.398 14.786 -1.170 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -12.878 15.992 -0.992 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -14.126 15.994 0.239 1.00 0.00 H new ATOM 66 N MET A 8 -11.382 14.660 0.451 1.00 0.00 N ATOM 67 CA MET A 8 -10.457 13.849 1.224 1.00 0.00 C ATOM 68 C MET A 8 -10.474 12.395 0.749 1.00 0.00 C ATOM 69 O MET A 8 -11.538 11.792 0.622 1.00 0.00 O ATOM 70 CB MET A 8 -10.841 13.907 2.704 1.00 0.00 C ATOM 71 CG MET A 8 -10.012 14.958 3.445 1.00 0.00 C ATOM 72 SD MET A 8 -10.865 16.526 3.436 1.00 0.00 S ATOM 73 CE MET A 8 -9.626 17.558 4.201 1.00 0.00 C ATOM 0 H MET A 8 -10.947 15.416 -0.078 1.00 0.00 H new ATOM 0 HA MET A 8 -9.451 14.246 1.084 1.00 0.00 H new ATOM 0 HB2 MET A 8 -11.901 14.142 2.799 1.00 0.00 H new ATOM 0 HB3 MET A 8 -10.688 12.930 3.162 1.00 0.00 H new ATOM 0 HG2 MET A 8 -9.836 14.637 4.471 1.00 0.00 H new ATOM 0 HG3 MET A 8 -9.036 15.063 2.972 1.00 0.00 H new ATOM 0 HE1 MET A 8 -9.998 18.580 4.274 1.00 0.00 H new ATOM 0 HE2 MET A 8 -9.404 17.181 5.199 1.00 0.00 H new ATOM 0 HE3 MET A 8 -8.718 17.545 3.598 1.00 0.00 H new ATOM 83 N GLY A 9 -9.282 11.874 0.499 1.00 0.00 N ATOM 84 CA GLY A 9 -9.146 10.501 0.041 1.00 0.00 C ATOM 85 C GLY A 9 -8.098 9.750 0.863 1.00 0.00 C ATOM 86 O GLY A 9 -6.898 9.909 0.642 1.00 0.00 O ATOM 0 H GLY A 9 -8.401 12.378 0.605 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -10.107 9.992 0.117 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -8.863 10.491 -1.012 1.00 0.00 H new ATOM 90 N THR A 10 -8.588 8.946 1.796 1.00 0.00 N ATOM 91 CA THR A 10 -7.709 8.170 2.653 1.00 0.00 C ATOM 92 C THR A 10 -6.995 7.086 1.842 1.00 0.00 C ATOM 93 O THR A 10 -7.495 6.649 0.807 1.00 0.00 O ATOM 94 CB THR A 10 -8.545 7.613 3.807 1.00 0.00 C ATOM 95 OG1 THR A 10 -9.758 7.195 3.188 1.00 0.00 O ATOM 96 CG2 THR A 10 -8.983 8.700 4.790 1.00 0.00 C ATOM 0 H THR A 10 -9.583 8.816 1.977 1.00 0.00 H new ATOM 0 HA THR A 10 -6.919 8.791 3.075 1.00 0.00 H new ATOM 0 HB THR A 10 -7.970 6.854 4.338 1.00 0.00 H new ATOM 0 HG1 THR A 10 -10.358 6.819 3.865 1.00 0.00 H new ATOM 0 HG21 THR A 10 -9.573 8.251 5.589 1.00 0.00 H new ATOM 0 HG22 THR A 10 -8.103 9.182 5.215 1.00 0.00 H new ATOM 0 HG23 THR A 10 -9.586 9.442 4.267 1.00 0.00 H new ATOM 104 N VAL A 11 -5.836 6.685 2.343 1.00 0.00 N ATOM 105 CA VAL A 11 -5.047 5.661 1.678 1.00 0.00 C ATOM 106 C VAL A 11 -5.982 4.588 1.117 1.00 0.00 C ATOM 107 O VAL A 11 -5.950 4.293 -0.077 1.00 0.00 O ATOM 108 CB VAL A 11 -4.001 5.098 2.642 1.00 0.00 C ATOM 109 CG1 VAL A 11 -4.502 5.151 4.087 1.00 0.00 C ATOM 110 CG2 VAL A 11 -3.605 3.673 2.250 1.00 0.00 C ATOM 0 H VAL A 11 -5.424 7.050 3.202 1.00 0.00 H new ATOM 0 HA VAL A 11 -4.499 6.087 0.838 1.00 0.00 H new ATOM 0 HB VAL A 11 -3.111 5.723 2.573 1.00 0.00 H new ATOM 0 HG11 VAL A 11 -3.739 4.745 4.752 1.00 0.00 H new ATOM 0 HG12 VAL A 11 -4.710 6.185 4.362 1.00 0.00 H new ATOM 0 HG13 VAL A 11 -5.414 4.561 4.178 1.00 0.00 H new ATOM 0 HG21 VAL A 11 -2.860 3.296 2.951 1.00 0.00 H new ATOM 0 HG22 VAL A 11 -4.485 3.031 2.276 1.00 0.00 H new ATOM 0 HG23 VAL A 11 -3.187 3.675 1.243 1.00 0.00 H new ATOM 120 N MET A 12 -6.794 4.032 2.005 1.00 0.00 N ATOM 121 CA MET A 12 -7.736 2.998 1.614 1.00 0.00 C ATOM 122 C MET A 12 -8.640 3.481 0.478 1.00 0.00 C ATOM 123 O MET A 12 -8.841 2.770 -0.505 1.00 0.00 O ATOM 124 CB MET A 12 -8.594 2.607 2.818 1.00 0.00 C ATOM 125 CG MET A 12 -8.064 1.333 3.479 1.00 0.00 C ATOM 126 SD MET A 12 -8.070 -0.012 2.305 1.00 0.00 S ATOM 127 CE MET A 12 -9.661 0.252 1.540 1.00 0.00 C ATOM 0 H MET A 12 -6.818 4.279 2.994 1.00 0.00 H new ATOM 0 HA MET A 12 -7.173 2.134 1.262 1.00 0.00 H new ATOM 0 HB2 MET A 12 -8.602 3.421 3.543 1.00 0.00 H new ATOM 0 HB3 MET A 12 -9.625 2.454 2.500 1.00 0.00 H new ATOM 0 HG2 MET A 12 -7.052 1.499 3.849 1.00 0.00 H new ATOM 0 HG3 MET A 12 -8.680 1.077 4.341 1.00 0.00 H new ATOM 0 HE1 MET A 12 -10.052 -0.698 1.176 1.00 0.00 H new ATOM 0 HE2 MET A 12 -10.351 0.672 2.272 1.00 0.00 H new ATOM 0 HE3 MET A 12 -9.553 0.944 0.705 1.00 0.00 H new ATOM 137 N ASP A 13 -9.161 4.687 0.651 1.00 0.00 N ATOM 138 CA ASP A 13 -10.038 5.274 -0.348 1.00 0.00 C ATOM 139 C ASP A 13 -9.301 5.352 -1.686 1.00 0.00 C ATOM 140 O ASP A 13 -9.837 4.953 -2.719 1.00 0.00 O ATOM 141 CB ASP A 13 -10.452 6.692 0.048 1.00 0.00 C ATOM 142 CG ASP A 13 -11.662 6.777 0.979 1.00 0.00 C ATOM 143 OD1 ASP A 13 -12.086 5.703 1.458 1.00 0.00 O ATOM 144 OD2 ASP A 13 -12.137 7.914 1.191 1.00 0.00 O ATOM 0 H ASP A 13 -8.993 5.274 1.468 1.00 0.00 H new ATOM 0 HA ASP A 13 -10.927 4.648 -0.426 1.00 0.00 H new ATOM 0 HB2 ASP A 13 -9.606 7.179 0.532 1.00 0.00 H new ATOM 0 HB3 ASP A 13 -10.670 7.257 -0.858 1.00 0.00 H new ATOM 149 N VAL A 14 -8.082 5.867 -1.624 1.00 0.00 N ATOM 150 CA VAL A 14 -7.265 6.003 -2.819 1.00 0.00 C ATOM 151 C VAL A 14 -7.319 4.699 -3.618 1.00 0.00 C ATOM 152 O VAL A 14 -7.216 4.714 -4.844 1.00 0.00 O ATOM 153 CB VAL A 14 -5.842 6.411 -2.436 1.00 0.00 C ATOM 154 CG1 VAL A 14 -4.842 5.996 -3.517 1.00 0.00 C ATOM 155 CG2 VAL A 14 -5.758 7.914 -2.159 1.00 0.00 C ATOM 0 H VAL A 14 -7.640 6.195 -0.765 1.00 0.00 H new ATOM 0 HA VAL A 14 -7.654 6.794 -3.460 1.00 0.00 H new ATOM 0 HB VAL A 14 -5.579 5.886 -1.518 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -3.838 6.298 -3.219 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -4.872 4.914 -3.645 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -5.102 6.480 -4.458 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -4.735 8.178 -1.889 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -6.051 8.466 -3.052 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -6.428 8.171 -1.338 1.00 0.00 H new ATOM 165 N LEU A 15 -7.480 3.603 -2.892 1.00 0.00 N ATOM 166 CA LEU A 15 -7.548 2.294 -3.518 1.00 0.00 C ATOM 167 C LEU A 15 -8.963 2.062 -4.052 1.00 0.00 C ATOM 168 O LEU A 15 -9.137 1.532 -5.149 1.00 0.00 O ATOM 169 CB LEU A 15 -7.072 1.211 -2.548 1.00 0.00 C ATOM 170 CG LEU A 15 -5.690 1.426 -1.927 1.00 0.00 C ATOM 171 CD1 LEU A 15 -5.553 0.655 -0.613 1.00 0.00 C ATOM 172 CD2 LEU A 15 -4.582 1.070 -2.919 1.00 0.00 C ATOM 0 H LEU A 15 -7.565 3.595 -1.876 1.00 0.00 H new ATOM 0 HA LEU A 15 -6.872 2.244 -4.372 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -7.801 1.127 -1.742 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -7.067 0.257 -3.074 1.00 0.00 H new ATOM 0 HG LEU A 15 -5.583 2.485 -1.691 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -4.562 0.825 -0.193 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -6.310 1.000 0.092 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -5.690 -0.410 -0.800 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -3.610 1.232 -2.453 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -4.676 0.023 -3.209 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -4.669 1.701 -3.804 1.00 0.00 H new ATOM 184 N LYS A 16 -9.937 2.471 -3.253 1.00 0.00 N ATOM 185 CA LYS A 16 -11.331 2.314 -3.632 1.00 0.00 C ATOM 186 C LYS A 16 -11.596 3.095 -4.921 1.00 0.00 C ATOM 187 O LYS A 16 -12.267 2.600 -5.824 1.00 0.00 O ATOM 188 CB LYS A 16 -12.249 2.710 -2.474 1.00 0.00 C ATOM 189 CG LYS A 16 -12.328 1.594 -1.431 1.00 0.00 C ATOM 190 CD LYS A 16 -12.922 2.111 -0.118 1.00 0.00 C ATOM 191 CE LYS A 16 -14.157 1.301 0.281 1.00 0.00 C ATOM 192 NZ LYS A 16 -14.984 2.059 1.246 1.00 0.00 N ATOM 0 H LYS A 16 -9.789 2.911 -2.345 1.00 0.00 H new ATOM 0 HA LYS A 16 -11.553 1.268 -3.841 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -11.879 3.623 -2.008 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -13.247 2.928 -2.854 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -12.939 0.776 -1.814 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -11.332 1.190 -1.250 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -12.173 2.052 0.672 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -13.191 3.162 -0.225 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -14.746 1.065 -0.605 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -13.850 0.353 0.722 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -15.818 1.495 1.506 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -14.424 2.263 2.098 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -15.292 2.953 0.812 1.00 0.00 H new ATOM 206 N GLY A 17 -11.053 4.303 -4.965 1.00 0.00 N ATOM 207 CA GLY A 17 -11.222 5.158 -6.128 1.00 0.00 C ATOM 208 C GLY A 17 -10.689 4.477 -7.390 1.00 0.00 C ATOM 209 O GLY A 17 -11.404 4.356 -8.384 1.00 0.00 O ATOM 0 H GLY A 17 -10.496 4.710 -4.214 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -12.277 5.398 -6.258 1.00 0.00 H new ATOM 0 HA3 GLY A 17 -10.698 6.101 -5.970 1.00 0.00 H new ATOM 213 N ASP A 18 -9.437 4.050 -7.310 1.00 0.00 N ATOM 214 CA ASP A 18 -8.800 3.385 -8.434 1.00 0.00 C ATOM 215 C ASP A 18 -9.469 2.029 -8.664 1.00 0.00 C ATOM 216 O ASP A 18 -9.647 1.253 -7.726 1.00 0.00 O ATOM 217 CB ASP A 18 -7.315 3.139 -8.158 1.00 0.00 C ATOM 218 CG ASP A 18 -6.439 4.393 -8.169 1.00 0.00 C ATOM 219 OD1 ASP A 18 -7.014 5.489 -7.994 1.00 0.00 O ATOM 220 OD2 ASP A 18 -5.213 4.228 -8.351 1.00 0.00 O ATOM 0 H ASP A 18 -8.847 4.152 -6.484 1.00 0.00 H new ATOM 0 HA ASP A 18 -8.903 4.027 -9.309 1.00 0.00 H new ATOM 0 HB2 ASP A 18 -7.217 2.654 -7.187 1.00 0.00 H new ATOM 0 HB3 ASP A 18 -6.933 2.441 -8.903 1.00 0.00 H new ATOM 225 N ASN A 19 -9.822 1.784 -9.917 1.00 0.00 N ATOM 226 CA ASN A 19 -10.467 0.535 -10.283 1.00 0.00 C ATOM 227 C ASN A 19 -9.415 -0.572 -10.369 1.00 0.00 C ATOM 228 O ASN A 19 -9.641 -1.686 -9.899 1.00 0.00 O ATOM 229 CB ASN A 19 -11.149 0.646 -11.648 1.00 0.00 C ATOM 230 CG ASN A 19 -12.672 0.633 -11.504 1.00 0.00 C ATOM 231 OD1 ASN A 19 -13.299 -0.404 -11.361 1.00 0.00 O ATOM 232 ND2 ASN A 19 -13.230 1.840 -11.548 1.00 0.00 N ATOM 0 H ASN A 19 -9.673 2.430 -10.692 1.00 0.00 H new ATOM 0 HA ASN A 19 -11.215 0.307 -9.524 1.00 0.00 H new ATOM 0 HB2 ASN A 19 -10.835 1.566 -12.141 1.00 0.00 H new ATOM 0 HB3 ASN A 19 -10.833 -0.181 -12.284 1.00 0.00 H new ATOM 0 HD21 ASN A 19 -14.241 1.938 -11.460 1.00 0.00 H new ATOM 0 HD22 ASN A 19 -12.646 2.668 -11.670 1.00 0.00 H new ATOM 239 N ARG A 20 -8.287 -0.227 -10.972 1.00 0.00 N ATOM 240 CA ARG A 20 -7.199 -1.178 -11.126 1.00 0.00 C ATOM 241 C ARG A 20 -7.074 -2.048 -9.873 1.00 0.00 C ATOM 242 O ARG A 20 -6.902 -3.262 -9.971 1.00 0.00 O ATOM 243 CB ARG A 20 -5.871 -0.460 -11.374 1.00 0.00 C ATOM 244 CG ARG A 20 -6.038 0.661 -12.402 1.00 0.00 C ATOM 245 CD ARG A 20 -4.888 0.656 -13.411 1.00 0.00 C ATOM 246 NE ARG A 20 -5.087 -0.428 -14.399 1.00 0.00 N ATOM 247 CZ ARG A 20 -4.423 -0.518 -15.560 1.00 0.00 C ATOM 248 NH1 ARG A 20 -3.513 0.411 -15.885 1.00 0.00 N ATOM 249 NH2 ARG A 20 -4.668 -1.536 -16.395 1.00 0.00 N ATOM 0 H ARG A 20 -8.103 0.698 -11.360 1.00 0.00 H new ATOM 0 HA ARG A 20 -7.426 -1.806 -11.988 1.00 0.00 H new ATOM 0 HB2 ARG A 20 -5.496 -0.047 -10.438 1.00 0.00 H new ATOM 0 HB3 ARG A 20 -5.127 -1.175 -11.727 1.00 0.00 H new ATOM 0 HG2 ARG A 20 -6.986 0.541 -12.926 1.00 0.00 H new ATOM 0 HG3 ARG A 20 -6.075 1.624 -11.892 1.00 0.00 H new ATOM 0 HD2 ARG A 20 -4.836 1.618 -13.920 1.00 0.00 H new ATOM 0 HD3 ARG A 20 -3.939 0.517 -12.893 1.00 0.00 H new ATOM 0 HE ARG A 20 -5.772 -1.152 -14.183 1.00 0.00 H new ATOM 0 HH11 ARG A 20 -3.326 1.186 -15.249 1.00 0.00 H new ATOM 0 HH12 ARG A 20 -3.008 0.343 -16.768 1.00 0.00 H new ATOM 0 HH21 ARG A 20 -5.360 -2.243 -16.148 1.00 0.00 H new ATOM 0 HH22 ARG A 20 -4.163 -1.604 -17.278 1.00 0.00 H new ATOM 263 N PHE A 21 -7.165 -1.393 -8.725 1.00 0.00 N ATOM 264 CA PHE A 21 -7.064 -2.091 -7.455 1.00 0.00 C ATOM 265 C PHE A 21 -8.427 -2.175 -6.765 1.00 0.00 C ATOM 266 O PHE A 21 -8.577 -1.742 -5.624 1.00 0.00 O ATOM 267 CB PHE A 21 -6.109 -1.283 -6.575 1.00 0.00 C ATOM 268 CG PHE A 21 -4.957 -0.630 -7.342 1.00 0.00 C ATOM 269 CD1 PHE A 21 -4.076 -1.402 -8.032 1.00 0.00 C ATOM 270 CD2 PHE A 21 -4.815 0.723 -7.333 1.00 0.00 C ATOM 271 CE1 PHE A 21 -3.007 -0.797 -8.744 1.00 0.00 C ATOM 272 CE2 PHE A 21 -3.746 1.328 -8.046 1.00 0.00 C ATOM 273 CZ PHE A 21 -2.865 0.556 -8.736 1.00 0.00 C ATOM 0 H PHE A 21 -7.308 -0.386 -8.648 1.00 0.00 H new ATOM 0 HA PHE A 21 -6.706 -3.108 -7.617 1.00 0.00 H new ATOM 0 HB2 PHE A 21 -6.675 -0.507 -6.060 1.00 0.00 H new ATOM 0 HB3 PHE A 21 -5.696 -1.938 -5.808 1.00 0.00 H new ATOM 0 HD1 PHE A 21 -4.189 -2.476 -8.039 1.00 0.00 H new ATOM 0 HD2 PHE A 21 -5.514 1.336 -6.784 1.00 0.00 H new ATOM 0 HE1 PHE A 21 -2.307 -1.411 -9.292 1.00 0.00 H new ATOM 0 HE2 PHE A 21 -3.633 2.402 -8.040 1.00 0.00 H new ATOM 0 HZ PHE A 21 -2.052 1.017 -9.278 1.00 0.00 H new ATOM 283 N SER A 22 -9.387 -2.735 -7.487 1.00 0.00 N ATOM 284 CA SER A 22 -10.733 -2.880 -6.959 1.00 0.00 C ATOM 285 C SER A 22 -10.816 -4.127 -6.076 1.00 0.00 C ATOM 286 O SER A 22 -11.147 -4.034 -4.895 1.00 0.00 O ATOM 287 CB SER A 22 -11.762 -2.960 -8.089 1.00 0.00 C ATOM 288 OG SER A 22 -11.452 -3.992 -9.021 1.00 0.00 O ATOM 0 H SER A 22 -9.259 -3.094 -8.433 1.00 0.00 H new ATOM 0 HA SER A 22 -10.962 -2.000 -6.358 1.00 0.00 H new ATOM 0 HB2 SER A 22 -12.751 -3.138 -7.667 1.00 0.00 H new ATOM 0 HB3 SER A 22 -11.805 -2.003 -8.609 1.00 0.00 H new ATOM 0 HG SER A 22 -10.785 -3.666 -9.660 1.00 0.00 H new ATOM 294 N MET A 23 -10.510 -5.265 -6.683 1.00 0.00 N ATOM 295 CA MET A 23 -10.546 -6.528 -5.967 1.00 0.00 C ATOM 296 C MET A 23 -9.811 -6.421 -4.629 1.00 0.00 C ATOM 297 O MET A 23 -10.303 -6.897 -3.607 1.00 0.00 O ATOM 298 CB MET A 23 -9.897 -7.618 -6.821 1.00 0.00 C ATOM 299 CG MET A 23 -10.937 -8.322 -7.696 1.00 0.00 C ATOM 300 SD MET A 23 -10.971 -10.066 -7.320 1.00 0.00 S ATOM 301 CE MET A 23 -9.245 -10.465 -7.541 1.00 0.00 C ATOM 0 H MET A 23 -10.236 -5.338 -7.663 1.00 0.00 H new ATOM 0 HA MET A 23 -11.587 -6.782 -5.769 1.00 0.00 H new ATOM 0 HB2 MET A 23 -9.124 -7.179 -7.451 1.00 0.00 H new ATOM 0 HB3 MET A 23 -9.406 -8.347 -6.176 1.00 0.00 H new ATOM 0 HG2 MET A 23 -11.922 -7.886 -7.527 1.00 0.00 H new ATOM 0 HG3 MET A 23 -10.699 -8.173 -8.749 1.00 0.00 H new ATOM 0 HE1 MET A 23 -9.155 -11.439 -8.021 1.00 0.00 H new ATOM 0 HE2 MET A 23 -8.774 -9.707 -8.167 1.00 0.00 H new ATOM 0 HE3 MET A 23 -8.751 -10.492 -6.570 1.00 0.00 H new ATOM 311 N LEU A 24 -8.645 -5.795 -4.680 1.00 0.00 N ATOM 312 CA LEU A 24 -7.837 -5.619 -3.485 1.00 0.00 C ATOM 313 C LEU A 24 -8.719 -5.096 -2.350 1.00 0.00 C ATOM 314 O LEU A 24 -8.758 -5.682 -1.269 1.00 0.00 O ATOM 315 CB LEU A 24 -6.627 -4.731 -3.782 1.00 0.00 C ATOM 316 CG LEU A 24 -5.930 -4.118 -2.565 1.00 0.00 C ATOM 317 CD1 LEU A 24 -5.565 -5.195 -1.542 1.00 0.00 C ATOM 318 CD2 LEU A 24 -4.713 -3.293 -2.989 1.00 0.00 C ATOM 0 H LEU A 24 -8.240 -5.403 -5.530 1.00 0.00 H new ATOM 0 HA LEU A 24 -7.429 -6.575 -3.157 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -5.896 -5.320 -4.336 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -6.947 -3.922 -4.438 1.00 0.00 H new ATOM 0 HG LEU A 24 -6.628 -3.436 -2.079 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -5.071 -4.733 -0.687 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -6.471 -5.701 -1.208 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -4.893 -5.920 -2.001 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -4.236 -2.868 -2.106 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -4.003 -3.934 -3.512 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -5.032 -2.488 -3.651 1.00 0.00 H new ATOM 330 N VAL A 25 -9.407 -4.000 -2.635 1.00 0.00 N ATOM 331 CA VAL A 25 -10.287 -3.392 -1.651 1.00 0.00 C ATOM 332 C VAL A 25 -11.162 -4.475 -1.017 1.00 0.00 C ATOM 333 O VAL A 25 -11.138 -4.665 0.198 1.00 0.00 O ATOM 334 CB VAL A 25 -11.100 -2.270 -2.299 1.00 0.00 C ATOM 335 CG1 VAL A 25 -12.265 -1.848 -1.402 1.00 0.00 C ATOM 336 CG2 VAL A 25 -10.209 -1.073 -2.640 1.00 0.00 C ATOM 0 H VAL A 25 -9.373 -3.517 -3.533 1.00 0.00 H new ATOM 0 HA VAL A 25 -9.706 -2.934 -0.850 1.00 0.00 H new ATOM 0 HB VAL A 25 -11.516 -2.654 -3.230 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -12.826 -1.049 -1.886 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -12.921 -2.702 -1.232 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -11.879 -1.492 -0.447 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -10.812 -0.290 -3.099 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -9.750 -0.690 -1.729 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -9.430 -1.386 -3.335 1.00 0.00 H new ATOM 346 N ALA A 26 -11.915 -5.156 -1.869 1.00 0.00 N ATOM 347 CA ALA A 26 -12.796 -6.215 -1.407 1.00 0.00 C ATOM 348 C ALA A 26 -12.075 -7.046 -0.344 1.00 0.00 C ATOM 349 O ALA A 26 -12.624 -7.301 0.727 1.00 0.00 O ATOM 350 CB ALA A 26 -13.248 -7.060 -2.600 1.00 0.00 C ATOM 0 H ALA A 26 -11.933 -4.995 -2.876 1.00 0.00 H new ATOM 0 HA ALA A 26 -13.691 -5.796 -0.946 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -13.909 -7.855 -2.254 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -13.781 -6.429 -3.312 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -12.377 -7.499 -3.086 1.00 0.00 H new ATOM 356 N ALA A 27 -10.856 -7.445 -0.676 1.00 0.00 N ATOM 357 CA ALA A 27 -10.054 -8.241 0.237 1.00 0.00 C ATOM 358 C ALA A 27 -9.951 -7.519 1.581 1.00 0.00 C ATOM 359 O ALA A 27 -10.139 -8.128 2.633 1.00 0.00 O ATOM 360 CB ALA A 27 -8.683 -8.508 -0.388 1.00 0.00 C ATOM 0 H ALA A 27 -10.404 -7.232 -1.565 1.00 0.00 H new ATOM 0 HA ALA A 27 -10.524 -9.208 0.418 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -8.081 -9.105 0.297 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -8.810 -9.049 -1.326 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -8.180 -7.560 -0.581 1.00 0.00 H new ATOM 366 N ILE A 28 -9.654 -6.230 1.503 1.00 0.00 N ATOM 367 CA ILE A 28 -9.524 -5.418 2.701 1.00 0.00 C ATOM 368 C ILE A 28 -10.875 -5.349 3.415 1.00 0.00 C ATOM 369 O ILE A 28 -10.982 -5.707 4.587 1.00 0.00 O ATOM 370 CB ILE A 28 -8.938 -4.047 2.359 1.00 0.00 C ATOM 371 CG1 ILE A 28 -7.621 -4.189 1.593 1.00 0.00 C ATOM 372 CG2 ILE A 28 -8.782 -3.188 3.615 1.00 0.00 C ATOM 373 CD1 ILE A 28 -7.438 -3.040 0.600 1.00 0.00 C ATOM 0 H ILE A 28 -9.500 -5.728 0.629 1.00 0.00 H new ATOM 0 HA ILE A 28 -8.819 -5.875 3.396 1.00 0.00 H new ATOM 0 HB ILE A 28 -9.638 -3.531 1.702 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -6.787 -4.204 2.295 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -7.606 -5.140 1.061 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -8.363 -2.219 3.343 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -9.757 -3.044 4.081 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -8.114 -3.688 4.317 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -6.494 -3.165 0.069 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -8.260 -3.043 -0.115 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -7.429 -2.092 1.138 1.00 0.00 H new ATOM 385 N GLN A 29 -11.874 -4.887 2.678 1.00 0.00 N ATOM 386 CA GLN A 29 -13.215 -4.766 3.225 1.00 0.00 C ATOM 387 C GLN A 29 -13.618 -6.062 3.932 1.00 0.00 C ATOM 388 O GLN A 29 -14.204 -6.027 5.013 1.00 0.00 O ATOM 389 CB GLN A 29 -14.222 -4.401 2.133 1.00 0.00 C ATOM 390 CG GLN A 29 -15.141 -3.267 2.592 1.00 0.00 C ATOM 391 CD GLN A 29 -16.382 -3.818 3.298 1.00 0.00 C ATOM 392 OE1 GLN A 29 -16.855 -4.907 3.017 1.00 0.00 O ATOM 393 NE2 GLN A 29 -16.880 -3.007 4.228 1.00 0.00 N ATOM 0 H GLN A 29 -11.782 -4.592 1.706 1.00 0.00 H new ATOM 0 HA GLN A 29 -13.216 -3.959 3.958 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -13.691 -4.101 1.229 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -14.819 -5.276 1.876 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -14.598 -2.605 3.267 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -15.443 -2.668 1.733 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -16.434 -2.108 4.413 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -17.708 -3.284 4.756 1.00 0.00 H new ATOM 402 N SER A 30 -13.289 -7.174 3.292 1.00 0.00 N ATOM 403 CA SER A 30 -13.610 -8.479 3.846 1.00 0.00 C ATOM 404 C SER A 30 -12.737 -8.756 5.071 1.00 0.00 C ATOM 405 O SER A 30 -13.236 -9.192 6.108 1.00 0.00 O ATOM 406 CB SER A 30 -13.424 -9.582 2.801 1.00 0.00 C ATOM 407 OG SER A 30 -14.576 -10.413 2.692 1.00 0.00 O ATOM 0 H SER A 30 -12.804 -7.199 2.395 1.00 0.00 H new ATOM 0 HA SER A 30 -14.657 -8.475 4.148 1.00 0.00 H new ATOM 0 HB2 SER A 30 -13.209 -9.131 1.832 1.00 0.00 H new ATOM 0 HB3 SER A 30 -12.561 -10.192 3.067 1.00 0.00 H new ATOM 0 HG SER A 30 -14.419 -11.103 2.014 1.00 0.00 H new ATOM 413 N ALA A 31 -11.448 -8.492 4.912 1.00 0.00 N ATOM 414 CA ALA A 31 -10.501 -8.707 5.993 1.00 0.00 C ATOM 415 C ALA A 31 -10.891 -7.836 7.188 1.00 0.00 C ATOM 416 O ALA A 31 -10.681 -8.222 8.337 1.00 0.00 O ATOM 417 CB ALA A 31 -9.084 -8.415 5.496 1.00 0.00 C ATOM 0 H ALA A 31 -11.037 -8.131 4.051 1.00 0.00 H new ATOM 0 HA ALA A 31 -10.523 -9.746 6.322 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -8.374 -8.576 6.307 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -8.845 -9.080 4.666 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -9.022 -7.380 5.160 1.00 0.00 H new ATOM 423 N GLY A 32 -11.453 -6.677 6.877 1.00 0.00 N ATOM 424 CA GLY A 32 -11.875 -5.748 7.912 1.00 0.00 C ATOM 425 C GLY A 32 -10.709 -4.868 8.366 1.00 0.00 C ATOM 426 O GLY A 32 -10.554 -4.602 9.557 1.00 0.00 O ATOM 0 H GLY A 32 -11.626 -6.360 5.923 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -12.683 -5.121 7.536 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -12.271 -6.302 8.763 1.00 0.00 H new ATOM 430 N LEU A 33 -9.917 -4.440 7.393 1.00 0.00 N ATOM 431 CA LEU A 33 -8.770 -3.595 7.679 1.00 0.00 C ATOM 432 C LEU A 33 -9.091 -2.154 7.279 1.00 0.00 C ATOM 433 O LEU A 33 -8.437 -1.218 7.737 1.00 0.00 O ATOM 434 CB LEU A 33 -7.514 -4.154 7.008 1.00 0.00 C ATOM 435 CG LEU A 33 -6.720 -5.180 7.819 1.00 0.00 C ATOM 436 CD1 LEU A 33 -5.882 -6.074 6.903 1.00 0.00 C ATOM 437 CD2 LEU A 33 -5.865 -4.493 8.886 1.00 0.00 C ATOM 0 H LEU A 33 -10.047 -4.663 6.406 1.00 0.00 H new ATOM 0 HA LEU A 33 -8.558 -3.589 8.748 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -7.805 -4.614 6.063 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -6.854 -3.321 6.767 1.00 0.00 H new ATOM 0 HG LEU A 33 -7.428 -5.825 8.339 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -5.328 -6.794 7.505 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -6.538 -6.606 6.214 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -5.182 -5.460 6.336 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -5.311 -5.245 9.448 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -5.165 -3.809 8.406 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -6.510 -3.935 9.565 1.00 0.00 H new ATOM 449 N THR A 34 -10.099 -2.020 6.430 1.00 0.00 N ATOM 450 CA THR A 34 -10.515 -0.708 5.963 1.00 0.00 C ATOM 451 C THR A 34 -10.667 0.254 7.143 1.00 0.00 C ATOM 452 O THR A 34 -10.093 1.343 7.139 1.00 0.00 O ATOM 453 CB THR A 34 -11.800 -0.880 5.151 1.00 0.00 C ATOM 454 OG1 THR A 34 -11.344 -1.267 3.858 1.00 0.00 O ATOM 455 CG2 THR A 34 -12.523 0.446 4.909 1.00 0.00 C ATOM 0 H THR A 34 -10.640 -2.798 6.053 1.00 0.00 H new ATOM 0 HA THR A 34 -9.761 -0.262 5.314 1.00 0.00 H new ATOM 0 HB THR A 34 -12.468 -1.567 5.671 1.00 0.00 H new ATOM 0 HG1 THR A 34 -12.114 -1.402 3.266 1.00 0.00 H new ATOM 0 HG21 THR A 34 -13.428 0.266 4.328 1.00 0.00 H new ATOM 0 HG22 THR A 34 -12.789 0.895 5.866 1.00 0.00 H new ATOM 0 HG23 THR A 34 -11.868 1.123 4.360 1.00 0.00 H new ATOM 463 N GLU A 35 -11.442 -0.182 8.125 1.00 0.00 N ATOM 464 CA GLU A 35 -11.676 0.627 9.309 1.00 0.00 C ATOM 465 C GLU A 35 -10.351 1.153 9.864 1.00 0.00 C ATOM 466 O GLU A 35 -10.153 2.362 9.968 1.00 0.00 O ATOM 467 CB GLU A 35 -12.440 -0.165 10.372 1.00 0.00 C ATOM 468 CG GLU A 35 -13.868 0.363 10.528 1.00 0.00 C ATOM 469 CD GLU A 35 -14.677 -0.520 11.481 1.00 0.00 C ATOM 470 OE1 GLU A 35 -14.489 -1.753 11.410 1.00 0.00 O ATOM 471 OE2 GLU A 35 -15.465 0.059 12.259 1.00 0.00 O ATOM 0 H GLU A 35 -11.916 -1.085 8.125 1.00 0.00 H new ATOM 0 HA GLU A 35 -12.292 1.480 9.026 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -12.466 -1.219 10.096 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -11.917 -0.098 11.326 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -13.843 1.385 10.906 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -14.356 0.396 9.554 1.00 0.00 H new ATOM 478 N THR A 36 -9.477 0.217 10.205 1.00 0.00 N ATOM 479 CA THR A 36 -8.175 0.571 10.746 1.00 0.00 C ATOM 480 C THR A 36 -7.546 1.699 9.927 1.00 0.00 C ATOM 481 O THR A 36 -7.167 2.733 10.476 1.00 0.00 O ATOM 482 CB THR A 36 -7.321 -0.698 10.790 1.00 0.00 C ATOM 483 OG1 THR A 36 -7.627 -1.279 12.055 1.00 0.00 O ATOM 484 CG2 THR A 36 -5.824 -0.393 10.872 1.00 0.00 C ATOM 0 H THR A 36 -9.645 -0.785 10.117 1.00 0.00 H new ATOM 0 HA THR A 36 -8.260 0.958 11.761 1.00 0.00 H new ATOM 0 HB THR A 36 -7.521 -1.301 9.904 1.00 0.00 H new ATOM 0 HG1 THR A 36 -7.117 -2.109 12.166 1.00 0.00 H new ATOM 0 HG21 THR A 36 -5.263 -1.327 10.901 1.00 0.00 H new ATOM 0 HG22 THR A 36 -5.522 0.185 9.998 1.00 0.00 H new ATOM 0 HG23 THR A 36 -5.619 0.181 11.775 1.00 0.00 H new ATOM 492 N LEU A 37 -7.453 1.463 8.627 1.00 0.00 N ATOM 493 CA LEU A 37 -6.876 2.447 7.727 1.00 0.00 C ATOM 494 C LEU A 37 -7.806 3.659 7.639 1.00 0.00 C ATOM 495 O LEU A 37 -7.381 4.744 7.245 1.00 0.00 O ATOM 496 CB LEU A 37 -6.562 1.813 6.370 1.00 0.00 C ATOM 497 CG LEU A 37 -5.726 0.531 6.406 1.00 0.00 C ATOM 498 CD1 LEU A 37 -5.982 -0.325 5.164 1.00 0.00 C ATOM 499 CD2 LEU A 37 -4.241 0.850 6.586 1.00 0.00 C ATOM 0 H LEU A 37 -7.768 0.604 8.175 1.00 0.00 H new ATOM 0 HA LEU A 37 -5.922 2.804 8.115 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -7.504 1.595 5.866 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -6.037 2.548 5.760 1.00 0.00 H new ATOM 0 HG LEU A 37 -6.036 -0.055 7.271 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -5.376 -1.230 5.214 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -7.037 -0.597 5.120 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -5.716 0.241 4.271 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -3.670 -0.078 6.608 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -3.898 1.467 5.756 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -4.095 1.388 7.523 1.00 0.00 H new ATOM 511 N ASN A 38 -9.057 3.433 8.011 1.00 0.00 N ATOM 512 CA ASN A 38 -10.050 4.493 7.979 1.00 0.00 C ATOM 513 C ASN A 38 -9.737 5.513 9.076 1.00 0.00 C ATOM 514 O ASN A 38 -10.077 6.688 8.951 1.00 0.00 O ATOM 515 CB ASN A 38 -11.454 3.940 8.235 1.00 0.00 C ATOM 516 CG ASN A 38 -12.517 4.813 7.566 1.00 0.00 C ATOM 517 OD1 ASN A 38 -13.400 4.131 6.842 1.00 0.00 O flip ATOM 518 ND2 ASN A 38 -12.534 6.026 7.698 1.00 0.00 N flip ATOM 0 H ASN A 38 -9.406 2.531 8.336 1.00 0.00 H new ATOM 0 HA ASN A 38 -10.018 4.955 6.992 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -11.523 2.921 7.854 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -11.640 3.892 9.308 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -11.825 6.487 8.269 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -13.257 6.579 7.238 1.00 0.00 H new ATOM 525 N ARG A 39 -9.092 5.026 10.126 1.00 0.00 N ATOM 526 CA ARG A 39 -8.729 5.880 11.244 1.00 0.00 C ATOM 527 C ARG A 39 -7.438 6.640 10.934 1.00 0.00 C ATOM 528 O ARG A 39 -6.515 6.086 10.338 1.00 0.00 O ATOM 529 CB ARG A 39 -8.537 5.062 12.522 1.00 0.00 C ATOM 530 CG ARG A 39 -9.855 4.429 12.972 1.00 0.00 C ATOM 531 CD ARG A 39 -9.857 4.180 14.481 1.00 0.00 C ATOM 532 NE ARG A 39 -11.231 4.310 15.014 1.00 0.00 N ATOM 533 CZ ARG A 39 -11.541 4.251 16.317 1.00 0.00 C ATOM 534 NH1 ARG A 39 -10.576 4.062 17.227 1.00 0.00 N ATOM 535 NH2 ARG A 39 -12.816 4.380 16.709 1.00 0.00 N ATOM 0 H ARG A 39 -8.811 4.050 10.226 1.00 0.00 H new ATOM 0 HA ARG A 39 -9.543 6.588 11.398 1.00 0.00 H new ATOM 0 HB2 ARG A 39 -7.795 4.282 12.351 1.00 0.00 H new ATOM 0 HB3 ARG A 39 -8.149 5.703 13.313 1.00 0.00 H new ATOM 0 HG2 ARG A 39 -10.686 5.083 12.707 1.00 0.00 H new ATOM 0 HG3 ARG A 39 -10.009 3.488 12.444 1.00 0.00 H new ATOM 0 HD2 ARG A 39 -9.468 3.184 14.694 1.00 0.00 H new ATOM 0 HD3 ARG A 39 -9.197 4.892 14.976 1.00 0.00 H new ATOM 0 HE ARG A 39 -11.990 4.454 14.348 1.00 0.00 H new ATOM 0 HH11 ARG A 39 -9.606 3.963 16.928 1.00 0.00 H new ATOM 0 HH12 ARG A 39 -10.812 4.017 18.218 1.00 0.00 H new ATOM 0 HH21 ARG A 39 -13.551 4.523 16.016 1.00 0.00 H new ATOM 0 HH22 ARG A 39 -13.052 4.335 17.700 1.00 0.00 H new ATOM 549 N GLU A 40 -7.414 7.897 11.351 1.00 0.00 N ATOM 550 CA GLU A 40 -6.251 8.739 11.126 1.00 0.00 C ATOM 551 C GLU A 40 -5.004 8.096 11.737 1.00 0.00 C ATOM 552 O GLU A 40 -5.076 7.480 12.799 1.00 0.00 O ATOM 553 CB GLU A 40 -6.474 10.145 11.686 1.00 0.00 C ATOM 554 CG GLU A 40 -7.344 10.979 10.743 1.00 0.00 C ATOM 555 CD GLU A 40 -7.525 12.401 11.279 1.00 0.00 C ATOM 556 OE1 GLU A 40 -8.296 12.547 12.251 1.00 0.00 O ATOM 557 OE2 GLU A 40 -6.888 13.310 10.703 1.00 0.00 O ATOM 0 H GLU A 40 -8.182 8.353 11.844 1.00 0.00 H new ATOM 0 HA GLU A 40 -6.098 8.833 10.051 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -6.951 10.079 12.664 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -5.513 10.639 11.832 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -6.885 11.014 9.755 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -8.318 10.504 10.625 1.00 0.00 H new ATOM 564 N GLY A 41 -3.890 8.263 11.041 1.00 0.00 N ATOM 565 CA GLY A 41 -2.629 7.707 11.502 1.00 0.00 C ATOM 566 C GLY A 41 -1.631 7.580 10.349 1.00 0.00 C ATOM 567 O GLY A 41 -1.460 8.513 9.565 1.00 0.00 O ATOM 0 H GLY A 41 -3.834 8.776 10.161 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -2.210 8.343 12.282 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -2.801 6.728 11.948 1.00 0.00 H new ATOM 571 N VAL A 42 -0.999 6.418 10.281 1.00 0.00 N ATOM 572 CA VAL A 42 -0.023 6.157 9.237 1.00 0.00 C ATOM 573 C VAL A 42 0.063 4.649 8.990 1.00 0.00 C ATOM 574 O VAL A 42 0.206 3.870 9.931 1.00 0.00 O ATOM 575 CB VAL A 42 1.324 6.778 9.612 1.00 0.00 C ATOM 576 CG1 VAL A 42 1.354 8.269 9.270 1.00 0.00 C ATOM 577 CG2 VAL A 42 1.641 6.548 11.091 1.00 0.00 C ATOM 0 H VAL A 42 -1.144 5.646 10.932 1.00 0.00 H new ATOM 0 HA VAL A 42 -0.332 6.623 8.301 1.00 0.00 H new ATOM 0 HB VAL A 42 2.097 6.284 9.023 1.00 0.00 H new ATOM 0 HG11 VAL A 42 2.322 8.686 9.546 1.00 0.00 H new ATOM 0 HG12 VAL A 42 1.195 8.400 8.200 1.00 0.00 H new ATOM 0 HG13 VAL A 42 0.566 8.784 9.820 1.00 0.00 H new ATOM 0 HG21 VAL A 42 2.604 6.999 11.331 1.00 0.00 H new ATOM 0 HG22 VAL A 42 0.864 7.003 11.705 1.00 0.00 H new ATOM 0 HG23 VAL A 42 1.682 5.478 11.292 1.00 0.00 H new ATOM 587 N TYR A 43 -0.028 4.283 7.720 1.00 0.00 N ATOM 588 CA TYR A 43 0.037 2.883 7.338 1.00 0.00 C ATOM 589 C TYR A 43 0.467 2.733 5.877 1.00 0.00 C ATOM 590 O TYR A 43 -0.231 3.187 4.971 1.00 0.00 O ATOM 591 CB TYR A 43 -1.383 2.335 7.498 1.00 0.00 C ATOM 592 CG TYR A 43 -1.856 2.251 8.951 1.00 0.00 C ATOM 593 CD1 TYR A 43 -1.275 1.344 9.814 1.00 0.00 C ATOM 594 CD2 TYR A 43 -2.865 3.080 9.397 1.00 0.00 C ATOM 595 CE1 TYR A 43 -1.720 1.264 11.181 1.00 0.00 C ATOM 596 CE2 TYR A 43 -3.310 3.000 10.764 1.00 0.00 C ATOM 597 CZ TYR A 43 -2.716 2.096 11.589 1.00 0.00 C ATOM 598 OH TYR A 43 -3.137 2.021 12.880 1.00 0.00 O ATOM 0 H TYR A 43 -0.146 4.932 6.942 1.00 0.00 H new ATOM 0 HA TYR A 43 0.762 2.351 7.954 1.00 0.00 H new ATOM 0 HB2 TYR A 43 -2.071 2.968 6.938 1.00 0.00 H new ATOM 0 HB3 TYR A 43 -1.431 1.341 7.053 1.00 0.00 H new ATOM 0 HD1 TYR A 43 -0.487 0.694 9.464 1.00 0.00 H new ATOM 0 HD2 TYR A 43 -3.321 3.788 8.721 1.00 0.00 H new ATOM 0 HE1 TYR A 43 -1.273 0.559 11.867 1.00 0.00 H new ATOM 0 HE2 TYR A 43 -4.098 3.643 11.126 1.00 0.00 H new ATOM 0 HH TYR A 43 -3.852 2.675 13.029 1.00 0.00 H new ATOM 608 N THR A 44 1.613 2.094 5.693 1.00 0.00 N ATOM 609 CA THR A 44 2.143 1.878 4.358 1.00 0.00 C ATOM 610 C THR A 44 1.589 0.580 3.767 1.00 0.00 C ATOM 611 O THR A 44 1.939 -0.510 4.218 1.00 0.00 O ATOM 612 CB THR A 44 3.671 1.902 4.447 1.00 0.00 C ATOM 613 OG1 THR A 44 3.978 3.252 4.784 1.00 0.00 O ATOM 614 CG2 THR A 44 4.339 1.696 3.086 1.00 0.00 C ATOM 0 H THR A 44 2.189 1.719 6.447 1.00 0.00 H new ATOM 0 HA THR A 44 1.830 2.668 3.675 1.00 0.00 H new ATOM 0 HB THR A 44 4.007 1.128 5.137 1.00 0.00 H new ATOM 0 HG1 THR A 44 3.852 3.386 5.747 1.00 0.00 H new ATOM 0 HG21 THR A 44 5.422 1.722 3.205 1.00 0.00 H new ATOM 0 HG22 THR A 44 4.042 0.730 2.677 1.00 0.00 H new ATOM 0 HG23 THR A 44 4.030 2.489 2.405 1.00 0.00 H new ATOM 622 N VAL A 45 0.735 0.740 2.768 1.00 0.00 N ATOM 623 CA VAL A 45 0.129 -0.406 2.111 1.00 0.00 C ATOM 624 C VAL A 45 0.627 -0.482 0.666 1.00 0.00 C ATOM 625 O VAL A 45 1.071 0.519 0.105 1.00 0.00 O ATOM 626 CB VAL A 45 -1.396 -0.323 2.214 1.00 0.00 C ATOM 627 CG1 VAL A 45 -2.045 -1.649 1.814 1.00 0.00 C ATOM 628 CG2 VAL A 45 -1.828 0.097 3.620 1.00 0.00 C ATOM 0 H VAL A 45 0.448 1.646 2.397 1.00 0.00 H new ATOM 0 HA VAL A 45 0.425 -1.331 2.606 1.00 0.00 H new ATOM 0 HB VAL A 45 -1.738 0.441 1.516 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -3.129 -1.563 1.896 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -1.777 -1.890 0.785 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -1.693 -2.441 2.475 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -2.916 0.148 3.666 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -1.468 -0.633 4.345 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -1.408 1.076 3.852 1.00 0.00 H new ATOM 638 N PHE A 46 0.536 -1.679 0.105 1.00 0.00 N ATOM 639 CA PHE A 46 0.972 -1.898 -1.264 1.00 0.00 C ATOM 640 C PHE A 46 -0.117 -2.597 -2.081 1.00 0.00 C ATOM 641 O PHE A 46 -0.506 -3.722 -1.769 1.00 0.00 O ATOM 642 CB PHE A 46 2.205 -2.802 -1.201 1.00 0.00 C ATOM 643 CG PHE A 46 3.446 -2.121 -0.622 1.00 0.00 C ATOM 644 CD1 PHE A 46 3.655 -2.116 0.721 1.00 0.00 C ATOM 645 CD2 PHE A 46 4.342 -1.521 -1.452 1.00 0.00 C ATOM 646 CE1 PHE A 46 4.808 -1.484 1.259 1.00 0.00 C ATOM 647 CE2 PHE A 46 5.494 -0.889 -0.914 1.00 0.00 C ATOM 648 CZ PHE A 46 5.703 -0.884 0.429 1.00 0.00 C ATOM 0 H PHE A 46 0.167 -2.507 0.573 1.00 0.00 H new ATOM 0 HA PHE A 46 1.191 -0.943 -1.742 1.00 0.00 H new ATOM 0 HB2 PHE A 46 1.970 -3.679 -0.598 1.00 0.00 H new ATOM 0 HB3 PHE A 46 2.434 -3.158 -2.206 1.00 0.00 H new ATOM 0 HD1 PHE A 46 2.944 -2.593 1.380 1.00 0.00 H new ATOM 0 HD2 PHE A 46 4.177 -1.526 -2.519 1.00 0.00 H new ATOM 0 HE1 PHE A 46 4.974 -1.480 2.326 1.00 0.00 H new ATOM 0 HE2 PHE A 46 6.205 -0.412 -1.572 1.00 0.00 H new ATOM 0 HZ PHE A 46 6.580 -0.404 0.837 1.00 0.00 H new ATOM 658 N ALA A 47 -0.578 -1.902 -3.110 1.00 0.00 N ATOM 659 CA ALA A 47 -1.614 -2.442 -3.974 1.00 0.00 C ATOM 660 C ALA A 47 -0.985 -2.906 -5.289 1.00 0.00 C ATOM 661 O ALA A 47 -0.423 -2.102 -6.031 1.00 0.00 O ATOM 662 CB ALA A 47 -2.702 -1.387 -4.188 1.00 0.00 C ATOM 0 H ALA A 47 -0.253 -0.969 -3.365 1.00 0.00 H new ATOM 0 HA ALA A 47 -2.087 -3.308 -3.511 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -3.479 -1.792 -4.836 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -3.137 -1.113 -3.227 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -2.265 -0.503 -4.654 1.00 0.00 H new ATOM 668 N PRO A 48 -1.104 -4.237 -5.545 1.00 0.00 N ATOM 669 CA PRO A 48 -0.554 -4.818 -6.758 1.00 0.00 C ATOM 670 C PRO A 48 -1.418 -4.471 -7.973 1.00 0.00 C ATOM 671 O PRO A 48 -2.426 -3.779 -7.845 1.00 0.00 O ATOM 672 CB PRO A 48 -0.487 -6.311 -6.484 1.00 0.00 C ATOM 673 CG PRO A 48 -1.427 -6.563 -5.316 1.00 0.00 C ATOM 674 CD PRO A 48 -1.763 -5.219 -4.690 1.00 0.00 C ATOM 0 HA PRO A 48 0.434 -4.427 -7.001 1.00 0.00 H new ATOM 0 HB2 PRO A 48 -0.791 -6.883 -7.361 1.00 0.00 H new ATOM 0 HB3 PRO A 48 0.530 -6.618 -6.240 1.00 0.00 H new ATOM 0 HG2 PRO A 48 -2.334 -7.063 -5.657 1.00 0.00 H new ATOM 0 HG3 PRO A 48 -0.958 -7.219 -4.583 1.00 0.00 H new ATOM 0 HD2 PRO A 48 -2.840 -5.056 -4.657 1.00 0.00 H new ATOM 0 HD3 PRO A 48 -1.400 -5.158 -3.664 1.00 0.00 H new ATOM 682 N THR A 49 -0.990 -4.969 -9.124 1.00 0.00 N ATOM 683 CA THR A 49 -1.712 -4.721 -10.360 1.00 0.00 C ATOM 684 C THR A 49 -2.935 -5.636 -10.457 1.00 0.00 C ATOM 685 O THR A 49 -3.277 -6.323 -9.496 1.00 0.00 O ATOM 686 CB THR A 49 -0.732 -4.892 -11.522 1.00 0.00 C ATOM 687 OG1 THR A 49 -0.131 -6.163 -11.285 1.00 0.00 O ATOM 688 CG2 THR A 49 0.438 -3.908 -11.452 1.00 0.00 C ATOM 0 H THR A 49 -0.153 -5.543 -9.226 1.00 0.00 H new ATOM 0 HA THR A 49 -2.103 -3.704 -10.392 1.00 0.00 H new ATOM 0 HB THR A 49 -1.262 -4.759 -12.465 1.00 0.00 H new ATOM 0 HG1 THR A 49 0.518 -6.355 -11.994 1.00 0.00 H new ATOM 0 HG21 THR A 49 1.103 -4.072 -12.300 1.00 0.00 H new ATOM 0 HG22 THR A 49 0.057 -2.887 -11.482 1.00 0.00 H new ATOM 0 HG23 THR A 49 0.988 -4.063 -10.524 1.00 0.00 H new ATOM 696 N ASN A 50 -3.559 -5.614 -11.625 1.00 0.00 N ATOM 697 CA ASN A 50 -4.737 -6.433 -11.860 1.00 0.00 C ATOM 698 C ASN A 50 -4.302 -7.866 -12.173 1.00 0.00 C ATOM 699 O ASN A 50 -4.838 -8.818 -11.609 1.00 0.00 O ATOM 700 CB ASN A 50 -5.541 -5.912 -13.052 1.00 0.00 C ATOM 701 CG ASN A 50 -6.645 -6.897 -13.441 1.00 0.00 C ATOM 702 OD1 ASN A 50 -7.043 -7.758 -12.674 1.00 0.00 O ATOM 703 ND2 ASN A 50 -7.117 -6.722 -14.672 1.00 0.00 N ATOM 0 H ASN A 50 -3.272 -5.042 -12.419 1.00 0.00 H new ATOM 0 HA ASN A 50 -5.357 -6.397 -10.964 1.00 0.00 H new ATOM 0 HB2 ASN A 50 -5.981 -4.946 -12.804 1.00 0.00 H new ATOM 0 HB3 ASN A 50 -4.877 -5.751 -13.901 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -7.857 -7.328 -15.025 1.00 0.00 H new ATOM 0 HD22 ASN A 50 -6.739 -5.981 -15.263 1.00 0.00 H new ATOM 710 N GLU A 51 -3.334 -7.974 -13.071 1.00 0.00 N ATOM 711 CA GLU A 51 -2.821 -9.274 -13.466 1.00 0.00 C ATOM 712 C GLU A 51 -2.090 -9.934 -12.295 1.00 0.00 C ATOM 713 O GLU A 51 -1.783 -11.125 -12.342 1.00 0.00 O ATOM 714 CB GLU A 51 -1.906 -9.155 -14.686 1.00 0.00 C ATOM 715 CG GLU A 51 -2.717 -9.166 -15.983 1.00 0.00 C ATOM 716 CD GLU A 51 -2.095 -10.113 -17.012 1.00 0.00 C ATOM 717 OE1 GLU A 51 -0.850 -10.225 -16.999 1.00 0.00 O ATOM 718 OE2 GLU A 51 -2.878 -10.702 -17.787 1.00 0.00 O ATOM 0 H GLU A 51 -2.891 -7.182 -13.536 1.00 0.00 H new ATOM 0 HA GLU A 51 -3.664 -9.906 -13.746 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -1.327 -8.233 -14.623 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -1.193 -9.979 -14.692 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -3.741 -9.474 -15.773 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -2.765 -8.158 -16.394 1.00 0.00 H new ATOM 725 N ALA A 52 -1.832 -9.133 -11.272 1.00 0.00 N ATOM 726 CA ALA A 52 -1.143 -9.624 -10.091 1.00 0.00 C ATOM 727 C ALA A 52 -1.993 -10.707 -9.424 1.00 0.00 C ATOM 728 O ALA A 52 -1.496 -11.788 -9.113 1.00 0.00 O ATOM 729 CB ALA A 52 -0.844 -8.455 -9.150 1.00 0.00 C ATOM 0 H ALA A 52 -2.088 -8.146 -11.237 1.00 0.00 H new ATOM 0 HA ALA A 52 -0.189 -10.075 -10.363 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -0.327 -8.824 -8.264 1.00 0.00 H new ATOM 0 HB2 ALA A 52 -0.213 -7.728 -9.662 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -1.778 -7.979 -8.853 1.00 0.00 H new ATOM 735 N PHE A 53 -3.261 -10.379 -9.223 1.00 0.00 N ATOM 736 CA PHE A 53 -4.185 -11.310 -8.598 1.00 0.00 C ATOM 737 C PHE A 53 -4.466 -12.502 -9.515 1.00 0.00 C ATOM 738 O PHE A 53 -4.455 -13.649 -9.070 1.00 0.00 O ATOM 739 CB PHE A 53 -5.490 -10.550 -8.355 1.00 0.00 C ATOM 740 CG PHE A 53 -5.447 -9.608 -7.150 1.00 0.00 C ATOM 741 CD1 PHE A 53 -4.779 -8.426 -7.234 1.00 0.00 C ATOM 742 CD2 PHE A 53 -6.076 -9.953 -5.994 1.00 0.00 C ATOM 743 CE1 PHE A 53 -4.739 -7.552 -6.116 1.00 0.00 C ATOM 744 CE2 PHE A 53 -6.035 -9.079 -4.876 1.00 0.00 C ATOM 745 CZ PHE A 53 -5.368 -7.897 -4.960 1.00 0.00 C ATOM 0 H PHE A 53 -3.670 -9.481 -9.482 1.00 0.00 H new ATOM 0 HA PHE A 53 -3.758 -11.692 -7.671 1.00 0.00 H new ATOM 0 HB2 PHE A 53 -5.733 -9.972 -9.247 1.00 0.00 H new ATOM 0 HB3 PHE A 53 -6.296 -11.270 -8.212 1.00 0.00 H new ATOM 0 HD1 PHE A 53 -4.279 -8.152 -8.151 1.00 0.00 H new ATOM 0 HD2 PHE A 53 -6.606 -10.891 -5.927 1.00 0.00 H new ATOM 0 HE1 PHE A 53 -4.209 -6.613 -6.183 1.00 0.00 H new ATOM 0 HE2 PHE A 53 -6.534 -9.353 -3.958 1.00 0.00 H new ATOM 0 HZ PHE A 53 -5.338 -7.232 -4.109 1.00 0.00 H new ATOM 755 N ARG A 54 -4.712 -12.190 -10.779 1.00 0.00 N ATOM 756 CA ARG A 54 -4.995 -13.222 -11.763 1.00 0.00 C ATOM 757 C ARG A 54 -3.864 -14.251 -11.793 1.00 0.00 C ATOM 758 O ARG A 54 -4.079 -15.404 -12.165 1.00 0.00 O ATOM 759 CB ARG A 54 -5.166 -12.619 -13.159 1.00 0.00 C ATOM 760 CG ARG A 54 -6.547 -11.982 -13.316 1.00 0.00 C ATOM 761 CD ARG A 54 -6.782 -11.531 -14.760 1.00 0.00 C ATOM 762 NE ARG A 54 -8.079 -12.051 -15.248 1.00 0.00 N ATOM 763 CZ ARG A 54 -8.433 -12.095 -16.539 1.00 0.00 C ATOM 764 NH1 ARG A 54 -7.589 -11.650 -17.480 1.00 0.00 N ATOM 765 NH2 ARG A 54 -9.630 -12.583 -16.890 1.00 0.00 N ATOM 0 H ARG A 54 -4.721 -11.238 -11.145 1.00 0.00 H new ATOM 0 HA ARG A 54 -5.926 -13.710 -11.474 1.00 0.00 H new ATOM 0 HB2 ARG A 54 -4.394 -11.869 -13.332 1.00 0.00 H new ATOM 0 HB3 ARG A 54 -5.032 -13.395 -13.913 1.00 0.00 H new ATOM 0 HG2 ARG A 54 -7.316 -12.697 -13.025 1.00 0.00 H new ATOM 0 HG3 ARG A 54 -6.636 -11.127 -12.645 1.00 0.00 H new ATOM 0 HD2 ARG A 54 -6.773 -10.442 -14.816 1.00 0.00 H new ATOM 0 HD3 ARG A 54 -5.974 -11.889 -15.398 1.00 0.00 H new ATOM 0 HE ARG A 54 -8.745 -12.398 -14.558 1.00 0.00 H new ATOM 0 HH11 ARG A 54 -6.678 -11.278 -17.213 1.00 0.00 H new ATOM 0 HH12 ARG A 54 -7.858 -11.683 -18.463 1.00 0.00 H new ATOM 0 HH21 ARG A 54 -10.273 -12.921 -16.174 1.00 0.00 H new ATOM 0 HH22 ARG A 54 -9.899 -12.616 -17.873 1.00 0.00 H new ATOM 779 N ALA A 55 -2.684 -13.798 -11.398 1.00 0.00 N ATOM 780 CA ALA A 55 -1.518 -14.666 -11.376 1.00 0.00 C ATOM 781 C ALA A 55 -1.677 -15.697 -10.257 1.00 0.00 C ATOM 782 O ALA A 55 -1.440 -16.886 -10.465 1.00 0.00 O ATOM 783 CB ALA A 55 -0.254 -13.819 -11.213 1.00 0.00 C ATOM 0 H ALA A 55 -2.509 -12.841 -11.090 1.00 0.00 H new ATOM 0 HA ALA A 55 -1.427 -15.210 -12.316 1.00 0.00 H new ATOM 0 HB1 ALA A 55 0.620 -14.470 -11.196 1.00 0.00 H new ATOM 0 HB2 ALA A 55 -0.172 -13.123 -12.048 1.00 0.00 H new ATOM 0 HB3 ALA A 55 -0.308 -13.260 -10.279 1.00 0.00 H new ATOM 789 N LEU A 56 -2.078 -15.204 -9.094 1.00 0.00 N ATOM 790 CA LEU A 56 -2.271 -16.068 -7.942 1.00 0.00 C ATOM 791 C LEU A 56 -2.985 -17.347 -8.383 1.00 0.00 C ATOM 792 O LEU A 56 -3.896 -17.301 -9.208 1.00 0.00 O ATOM 793 CB LEU A 56 -2.993 -15.315 -6.822 1.00 0.00 C ATOM 794 CG LEU A 56 -2.199 -14.197 -6.145 1.00 0.00 C ATOM 795 CD1 LEU A 56 -3.094 -13.373 -5.218 1.00 0.00 C ATOM 796 CD2 LEU A 56 -0.978 -14.758 -5.413 1.00 0.00 C ATOM 0 H LEU A 56 -2.274 -14.217 -8.925 1.00 0.00 H new ATOM 0 HA LEU A 56 -1.309 -16.367 -7.525 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -3.909 -14.887 -7.230 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -3.290 -16.035 -6.060 1.00 0.00 H new ATOM 0 HG LEU A 56 -1.830 -13.523 -6.918 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -2.505 -12.585 -4.749 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -3.903 -12.926 -5.796 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -3.513 -14.020 -4.447 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -0.431 -13.942 -4.940 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -1.304 -15.466 -4.651 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -0.328 -15.266 -6.126 1.00 0.00 H new ATOM 808 N PRO A 57 -2.533 -18.489 -7.798 1.00 0.00 N ATOM 809 CA PRO A 57 -3.119 -19.779 -8.122 1.00 0.00 C ATOM 810 C PRO A 57 -4.489 -19.940 -7.460 1.00 0.00 C ATOM 811 O PRO A 57 -4.844 -19.175 -6.565 1.00 0.00 O ATOM 812 CB PRO A 57 -2.104 -20.803 -7.643 1.00 0.00 C ATOM 813 CG PRO A 57 -1.208 -20.073 -6.657 1.00 0.00 C ATOM 814 CD PRO A 57 -1.457 -18.582 -6.816 1.00 0.00 C ATOM 0 HA PRO A 57 -3.312 -19.898 -9.188 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -2.599 -21.650 -7.168 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -1.525 -21.199 -8.477 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -1.425 -20.390 -5.637 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -0.161 -20.307 -6.847 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -1.745 -18.125 -5.869 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -0.561 -18.065 -7.160 1.00 0.00 H new ATOM 822 N PRO A 58 -5.241 -20.968 -7.939 1.00 0.00 N ATOM 823 CA PRO A 58 -6.564 -21.240 -7.403 1.00 0.00 C ATOM 824 C PRO A 58 -6.473 -21.902 -6.027 1.00 0.00 C ATOM 825 O PRO A 58 -7.494 -22.214 -5.415 1.00 0.00 O ATOM 826 CB PRO A 58 -7.236 -22.122 -8.443 1.00 0.00 C ATOM 827 CG PRO A 58 -6.113 -22.691 -9.295 1.00 0.00 C ATOM 828 CD PRO A 58 -4.853 -21.894 -8.998 1.00 0.00 C ATOM 0 HA PRO A 58 -7.144 -20.333 -7.234 1.00 0.00 H new ATOM 0 HB2 PRO A 58 -7.808 -22.919 -7.968 1.00 0.00 H new ATOM 0 HB3 PRO A 58 -7.934 -21.547 -9.051 1.00 0.00 H new ATOM 0 HG2 PRO A 58 -5.959 -23.746 -9.069 1.00 0.00 H new ATOM 0 HG3 PRO A 58 -6.366 -22.625 -10.353 1.00 0.00 H new ATOM 0 HD2 PRO A 58 -4.040 -22.545 -8.677 1.00 0.00 H new ATOM 0 HD3 PRO A 58 -4.504 -21.361 -9.882 1.00 0.00 H new ATOM 836 N ARG A 59 -5.241 -22.097 -5.580 1.00 0.00 N ATOM 837 CA ARG A 59 -5.004 -22.716 -4.287 1.00 0.00 C ATOM 838 C ARG A 59 -4.832 -21.644 -3.208 1.00 0.00 C ATOM 839 O ARG A 59 -5.355 -21.782 -2.103 1.00 0.00 O ATOM 840 CB ARG A 59 -3.756 -23.600 -4.321 1.00 0.00 C ATOM 841 CG ARG A 59 -4.014 -24.884 -5.111 1.00 0.00 C ATOM 842 CD ARG A 59 -4.315 -26.055 -4.173 1.00 0.00 C ATOM 843 NE ARG A 59 -3.201 -26.236 -3.216 1.00 0.00 N ATOM 844 CZ ARG A 59 -3.175 -27.176 -2.262 1.00 0.00 C ATOM 845 NH1 ARG A 59 -4.203 -28.026 -2.131 1.00 0.00 N ATOM 846 NH2 ARG A 59 -2.123 -27.266 -1.438 1.00 0.00 N ATOM 0 H ARG A 59 -4.397 -21.837 -6.090 1.00 0.00 H new ATOM 0 HA ARG A 59 -5.869 -23.336 -4.053 1.00 0.00 H new ATOM 0 HB2 ARG A 59 -2.930 -23.051 -4.772 1.00 0.00 H new ATOM 0 HB3 ARG A 59 -3.455 -23.849 -3.303 1.00 0.00 H new ATOM 0 HG2 ARG A 59 -4.852 -24.734 -5.792 1.00 0.00 H new ATOM 0 HG3 ARG A 59 -3.144 -25.119 -5.724 1.00 0.00 H new ATOM 0 HD2 ARG A 59 -5.243 -25.869 -3.632 1.00 0.00 H new ATOM 0 HD3 ARG A 59 -4.460 -26.967 -4.752 1.00 0.00 H new ATOM 0 HE ARG A 59 -2.403 -25.605 -3.287 1.00 0.00 H new ATOM 0 HH11 ARG A 59 -5.005 -27.957 -2.758 1.00 0.00 H new ATOM 0 HH12 ARG A 59 -4.183 -28.742 -1.405 1.00 0.00 H new ATOM 0 HH21 ARG A 59 -1.341 -26.619 -1.537 1.00 0.00 H new ATOM 0 HH22 ARG A 59 -2.104 -27.982 -0.712 1.00 0.00 H new ATOM 860 N GLU A 60 -4.098 -20.601 -3.567 1.00 0.00 N ATOM 861 CA GLU A 60 -3.852 -19.507 -2.644 1.00 0.00 C ATOM 862 C GLU A 60 -4.890 -18.401 -2.842 1.00 0.00 C ATOM 863 O GLU A 60 -5.471 -17.909 -1.876 1.00 0.00 O ATOM 864 CB GLU A 60 -2.431 -18.962 -2.807 1.00 0.00 C ATOM 865 CG GLU A 60 -2.370 -17.476 -2.447 1.00 0.00 C ATOM 866 CD GLU A 60 -2.746 -17.251 -0.981 1.00 0.00 C ATOM 867 OE1 GLU A 60 -3.484 -18.107 -0.447 1.00 0.00 O ATOM 868 OE2 GLU A 60 -2.287 -16.229 -0.427 1.00 0.00 O ATOM 0 H GLU A 60 -3.666 -20.491 -4.484 1.00 0.00 H new ATOM 0 HA GLU A 60 -3.946 -19.887 -1.627 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -1.747 -19.523 -2.170 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -2.098 -19.105 -3.835 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -1.366 -17.094 -2.631 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -3.047 -16.914 -3.090 1.00 0.00 H new ATOM 875 N ARG A 61 -5.091 -18.041 -4.102 1.00 0.00 N ATOM 876 CA ARG A 61 -6.049 -17.002 -4.439 1.00 0.00 C ATOM 877 C ARG A 61 -7.383 -17.261 -3.736 1.00 0.00 C ATOM 878 O ARG A 61 -7.826 -16.454 -2.920 1.00 0.00 O ATOM 879 CB ARG A 61 -6.281 -16.936 -5.950 1.00 0.00 C ATOM 880 CG ARG A 61 -7.347 -15.896 -6.296 1.00 0.00 C ATOM 881 CD ARG A 61 -6.916 -15.046 -7.494 1.00 0.00 C ATOM 882 NE ARG A 61 -7.991 -15.023 -8.511 1.00 0.00 N ATOM 883 CZ ARG A 61 -8.350 -16.082 -9.249 1.00 0.00 C ATOM 884 NH1 ARG A 61 -7.723 -17.255 -9.087 1.00 0.00 N ATOM 885 NH2 ARG A 61 -9.337 -15.968 -10.148 1.00 0.00 N ATOM 0 H ARG A 61 -4.607 -18.450 -4.901 1.00 0.00 H new ATOM 0 HA ARG A 61 -5.637 -16.050 -4.104 1.00 0.00 H new ATOM 0 HB2 ARG A 61 -5.347 -16.687 -6.454 1.00 0.00 H new ATOM 0 HB3 ARG A 61 -6.590 -17.915 -6.317 1.00 0.00 H new ATOM 0 HG2 ARG A 61 -8.289 -16.396 -6.521 1.00 0.00 H new ATOM 0 HG3 ARG A 61 -7.526 -15.253 -5.434 1.00 0.00 H new ATOM 0 HD2 ARG A 61 -6.691 -14.031 -7.168 1.00 0.00 H new ATOM 0 HD3 ARG A 61 -6.002 -15.451 -7.928 1.00 0.00 H new ATOM 0 HE ARG A 61 -8.490 -14.146 -8.659 1.00 0.00 H new ATOM 0 HH11 ARG A 61 -6.972 -17.342 -8.402 1.00 0.00 H new ATOM 0 HH12 ARG A 61 -7.996 -18.061 -9.649 1.00 0.00 H new ATOM 0 HH21 ARG A 61 -9.815 -15.075 -10.270 1.00 0.00 H new ATOM 0 HH22 ARG A 61 -9.611 -16.774 -10.710 1.00 0.00 H new ATOM 899 N SER A 62 -7.986 -18.390 -4.078 1.00 0.00 N ATOM 900 CA SER A 62 -9.260 -18.765 -3.489 1.00 0.00 C ATOM 901 C SER A 62 -9.182 -18.666 -1.964 1.00 0.00 C ATOM 902 O SER A 62 -10.035 -18.043 -1.335 1.00 0.00 O ATOM 903 CB SER A 62 -9.666 -20.180 -3.909 1.00 0.00 C ATOM 904 OG SER A 62 -11.080 -20.324 -4.002 1.00 0.00 O ATOM 0 H SER A 62 -7.616 -19.057 -4.755 1.00 0.00 H new ATOM 0 HA SER A 62 -10.021 -18.074 -3.853 1.00 0.00 H new ATOM 0 HB2 SER A 62 -9.213 -20.416 -4.872 1.00 0.00 H new ATOM 0 HB3 SER A 62 -9.275 -20.898 -3.188 1.00 0.00 H new ATOM 0 HG SER A 62 -11.298 -21.240 -4.274 1.00 0.00 H new ATOM 910 N ARG A 63 -8.151 -19.291 -1.415 1.00 0.00 N ATOM 911 CA ARG A 63 -7.950 -19.281 0.024 1.00 0.00 C ATOM 912 C ARG A 63 -8.106 -17.861 0.572 1.00 0.00 C ATOM 913 O ARG A 63 -8.904 -17.626 1.478 1.00 0.00 O ATOM 914 CB ARG A 63 -6.563 -19.812 0.390 1.00 0.00 C ATOM 915 CG ARG A 63 -6.667 -21.115 1.186 1.00 0.00 C ATOM 916 CD ARG A 63 -6.657 -22.329 0.255 1.00 0.00 C ATOM 917 NE ARG A 63 -7.228 -23.504 0.950 1.00 0.00 N ATOM 918 CZ ARG A 63 -7.723 -24.580 0.323 1.00 0.00 C ATOM 919 NH1 ARG A 63 -7.721 -24.636 -1.016 1.00 0.00 N ATOM 920 NH2 ARG A 63 -8.220 -25.600 1.035 1.00 0.00 N ATOM 0 H ARG A 63 -7.446 -19.808 -1.941 1.00 0.00 H new ATOM 0 HA ARG A 63 -8.704 -19.930 0.469 1.00 0.00 H new ATOM 0 HB2 ARG A 63 -5.983 -19.981 -0.517 1.00 0.00 H new ATOM 0 HB3 ARG A 63 -6.027 -19.065 0.976 1.00 0.00 H new ATOM 0 HG2 ARG A 63 -5.836 -21.184 1.888 1.00 0.00 H new ATOM 0 HG3 ARG A 63 -7.583 -21.113 1.776 1.00 0.00 H new ATOM 0 HD2 ARG A 63 -7.233 -22.113 -0.645 1.00 0.00 H new ATOM 0 HD3 ARG A 63 -5.637 -22.545 -0.064 1.00 0.00 H new ATOM 0 HE ARG A 63 -7.246 -23.494 1.970 1.00 0.00 H new ATOM 0 HH11 ARG A 63 -7.343 -23.859 -1.558 1.00 0.00 H new ATOM 0 HH12 ARG A 63 -8.098 -25.455 -1.493 1.00 0.00 H new ATOM 0 HH21 ARG A 63 -8.222 -25.558 2.054 1.00 0.00 H new ATOM 0 HH22 ARG A 63 -8.597 -26.419 0.558 1.00 0.00 H new ATOM 934 N LEU A 64 -7.332 -16.952 -0.001 1.00 0.00 N ATOM 935 CA LEU A 64 -7.374 -15.561 0.419 1.00 0.00 C ATOM 936 C LEU A 64 -8.824 -15.072 0.403 1.00 0.00 C ATOM 937 O LEU A 64 -9.353 -14.655 1.432 1.00 0.00 O ATOM 938 CB LEU A 64 -6.430 -14.714 -0.437 1.00 0.00 C ATOM 939 CG LEU A 64 -4.935 -14.985 -0.254 1.00 0.00 C ATOM 940 CD1 LEU A 64 -4.107 -13.748 -0.605 1.00 0.00 C ATOM 941 CD2 LEU A 64 -4.638 -15.492 1.158 1.00 0.00 C ATOM 0 H LEU A 64 -6.672 -17.151 -0.753 1.00 0.00 H new ATOM 0 HA LEU A 64 -7.014 -15.461 1.443 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -6.682 -14.872 -1.486 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -6.618 -13.663 -0.219 1.00 0.00 H new ATOM 0 HG LEU A 64 -4.644 -15.775 -0.947 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -3.048 -13.967 -0.466 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -4.287 -13.472 -1.644 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -4.394 -12.921 0.045 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -3.569 -15.677 1.261 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -4.949 -14.743 1.886 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -5.185 -16.418 1.334 1.00 0.00 H new ATOM 953 N LEU A 65 -9.424 -15.139 -0.776 1.00 0.00 N ATOM 954 CA LEU A 65 -10.802 -14.709 -0.939 1.00 0.00 C ATOM 955 C LEU A 65 -11.707 -15.554 -0.040 1.00 0.00 C ATOM 956 O LEU A 65 -12.848 -15.180 0.227 1.00 0.00 O ATOM 957 CB LEU A 65 -11.202 -14.739 -2.416 1.00 0.00 C ATOM 958 CG LEU A 65 -10.279 -13.985 -3.376 1.00 0.00 C ATOM 959 CD1 LEU A 65 -10.471 -14.468 -4.815 1.00 0.00 C ATOM 960 CD2 LEU A 65 -10.473 -12.473 -3.249 1.00 0.00 C ATOM 0 H LEU A 65 -8.981 -15.485 -1.627 1.00 0.00 H new ATOM 0 HA LEU A 65 -10.916 -13.672 -0.622 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -11.255 -15.779 -2.737 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -12.206 -14.325 -2.509 1.00 0.00 H new ATOM 0 HG LEU A 65 -9.248 -14.202 -3.098 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -9.803 -13.916 -5.476 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -10.243 -15.532 -4.875 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -11.504 -14.301 -5.120 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -9.805 -11.961 -3.942 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -11.506 -12.218 -3.485 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -10.246 -12.161 -2.229 1.00 0.00 H new ATOM 972 N GLY A 66 -11.163 -16.679 0.402 1.00 0.00 N ATOM 973 CA GLY A 66 -11.906 -17.580 1.265 1.00 0.00 C ATOM 974 C GLY A 66 -11.715 -17.212 2.738 1.00 0.00 C ATOM 975 O GLY A 66 -12.421 -16.353 3.263 1.00 0.00 O ATOM 0 H GLY A 66 -10.217 -16.986 0.178 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -12.965 -17.541 1.011 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -11.576 -18.605 1.097 1.00 0.00 H new ATOM 979 N ASP A 67 -10.756 -17.880 3.362 1.00 0.00 N ATOM 980 CA ASP A 67 -10.462 -17.634 4.763 1.00 0.00 C ATOM 981 C ASP A 67 -10.029 -16.177 4.941 1.00 0.00 C ATOM 982 O ASP A 67 -9.070 -15.731 4.314 1.00 0.00 O ATOM 983 CB ASP A 67 -9.322 -18.529 5.253 1.00 0.00 C ATOM 984 CG ASP A 67 -9.666 -20.017 5.354 1.00 0.00 C ATOM 985 OD1 ASP A 67 -10.810 -20.361 4.987 1.00 0.00 O ATOM 986 OD2 ASP A 67 -8.777 -20.776 5.796 1.00 0.00 O ATOM 0 H ASP A 67 -10.172 -18.592 2.923 1.00 0.00 H new ATOM 0 HA ASP A 67 -11.362 -17.850 5.339 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -8.473 -18.413 4.579 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -9.001 -18.178 6.234 1.00 0.00 H new ATOM 991 N ALA A 68 -10.757 -15.477 5.798 1.00 0.00 N ATOM 992 CA ALA A 68 -10.461 -14.080 6.066 1.00 0.00 C ATOM 993 C ALA A 68 -9.134 -13.981 6.822 1.00 0.00 C ATOM 994 O ALA A 68 -8.301 -13.131 6.512 1.00 0.00 O ATOM 995 CB ALA A 68 -11.621 -13.451 6.840 1.00 0.00 C ATOM 0 H ALA A 68 -11.552 -15.851 6.316 1.00 0.00 H new ATOM 0 HA ALA A 68 -10.353 -13.525 5.134 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -11.399 -12.403 7.041 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -12.534 -13.521 6.248 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -11.758 -13.980 7.783 1.00 0.00 H new ATOM 1001 N LYS A 69 -8.979 -14.863 7.799 1.00 0.00 N ATOM 1002 CA LYS A 69 -7.768 -14.885 8.601 1.00 0.00 C ATOM 1003 C LYS A 69 -6.549 -14.808 7.680 1.00 0.00 C ATOM 1004 O LYS A 69 -5.794 -13.838 7.723 1.00 0.00 O ATOM 1005 CB LYS A 69 -7.762 -16.102 9.528 1.00 0.00 C ATOM 1006 CG LYS A 69 -8.387 -15.763 10.883 1.00 0.00 C ATOM 1007 CD LYS A 69 -7.319 -15.687 11.976 1.00 0.00 C ATOM 1008 CE LYS A 69 -7.835 -16.281 13.288 1.00 0.00 C ATOM 1009 NZ LYS A 69 -6.988 -17.420 13.708 1.00 0.00 N ATOM 0 H LYS A 69 -9.672 -15.567 8.053 1.00 0.00 H new ATOM 0 HA LYS A 69 -7.729 -14.014 9.255 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -8.313 -16.920 9.064 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -6.739 -16.449 9.672 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -8.913 -14.811 10.817 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -9.128 -16.519 11.145 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -6.426 -16.224 11.655 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -7.027 -14.649 12.133 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -7.838 -15.516 14.065 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -8.866 -16.613 13.164 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -7.351 -17.812 14.600 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -7.006 -18.156 12.973 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -6.010 -17.093 13.846 1.00 0.00 H new ATOM 1023 N GLU A 70 -6.395 -15.843 6.867 1.00 0.00 N ATOM 1024 CA GLU A 70 -5.281 -15.905 5.937 1.00 0.00 C ATOM 1025 C GLU A 70 -5.239 -14.642 5.074 1.00 0.00 C ATOM 1026 O GLU A 70 -4.163 -14.133 4.764 1.00 0.00 O ATOM 1027 CB GLU A 70 -5.362 -17.160 5.066 1.00 0.00 C ATOM 1028 CG GLU A 70 -4.944 -18.403 5.855 1.00 0.00 C ATOM 1029 CD GLU A 70 -5.736 -18.516 7.159 1.00 0.00 C ATOM 1030 OE1 GLU A 70 -5.276 -17.922 8.157 1.00 0.00 O ATOM 1031 OE2 GLU A 70 -6.785 -19.196 7.128 1.00 0.00 O ATOM 0 H GLU A 70 -7.024 -16.646 6.833 1.00 0.00 H new ATOM 0 HA GLU A 70 -4.357 -15.961 6.512 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -6.380 -17.285 4.696 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -4.718 -17.044 4.194 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -5.105 -19.294 5.249 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -3.878 -18.357 6.076 1.00 0.00 H new ATOM 1038 N LEU A 71 -6.423 -14.172 4.712 1.00 0.00 N ATOM 1039 CA LEU A 71 -6.535 -12.977 3.891 1.00 0.00 C ATOM 1040 C LEU A 71 -5.867 -11.805 4.612 1.00 0.00 C ATOM 1041 O LEU A 71 -4.812 -11.333 4.191 1.00 0.00 O ATOM 1042 CB LEU A 71 -7.997 -12.719 3.519 1.00 0.00 C ATOM 1043 CG LEU A 71 -8.244 -12.181 2.108 1.00 0.00 C ATOM 1044 CD1 LEU A 71 -9.729 -11.885 1.887 1.00 0.00 C ATOM 1045 CD2 LEU A 71 -7.368 -10.959 1.826 1.00 0.00 C ATOM 0 H LEU A 71 -7.314 -14.596 4.972 1.00 0.00 H new ATOM 0 HA LEU A 71 -6.009 -13.112 2.946 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -8.550 -13.651 3.633 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -8.414 -12.011 4.235 1.00 0.00 H new ATOM 0 HG LEU A 71 -7.959 -12.953 1.393 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -9.878 -11.504 0.877 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -10.306 -12.800 2.018 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -10.063 -11.139 2.609 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -7.563 -10.597 0.817 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -7.598 -10.173 2.545 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -6.318 -11.236 1.915 1.00 0.00 H new ATOM 1057 N ALA A 72 -6.510 -11.367 5.685 1.00 0.00 N ATOM 1058 CA ALA A 72 -5.991 -10.258 6.467 1.00 0.00 C ATOM 1059 C ALA A 72 -4.494 -10.464 6.705 1.00 0.00 C ATOM 1060 O ALA A 72 -3.722 -9.506 6.692 1.00 0.00 O ATOM 1061 CB ALA A 72 -6.779 -10.143 7.774 1.00 0.00 C ATOM 0 H ALA A 72 -7.385 -11.760 6.031 1.00 0.00 H new ATOM 0 HA ALA A 72 -6.113 -9.318 5.929 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -6.390 -9.311 8.361 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -7.831 -9.969 7.550 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -6.677 -11.067 8.343 1.00 0.00 H new ATOM 1067 N ASN A 73 -4.128 -11.720 6.917 1.00 0.00 N ATOM 1068 CA ASN A 73 -2.737 -12.064 7.158 1.00 0.00 C ATOM 1069 C ASN A 73 -1.864 -11.425 6.076 1.00 0.00 C ATOM 1070 O ASN A 73 -0.866 -10.774 6.383 1.00 0.00 O ATOM 1071 CB ASN A 73 -2.526 -13.578 7.103 1.00 0.00 C ATOM 1072 CG ASN A 73 -1.434 -14.016 8.081 1.00 0.00 C ATOM 1073 OD1 ASN A 73 -0.299 -13.574 8.023 1.00 0.00 O ATOM 1074 ND2 ASN A 73 -1.840 -14.907 8.981 1.00 0.00 N ATOM 0 H ASN A 73 -4.771 -12.512 6.927 1.00 0.00 H new ATOM 0 HA ASN A 73 -2.466 -11.699 8.148 1.00 0.00 H new ATOM 0 HB2 ASN A 73 -3.459 -14.088 7.343 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -2.252 -13.874 6.090 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -1.186 -15.262 9.679 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -2.806 -15.236 8.974 1.00 0.00 H new ATOM 1081 N ILE A 74 -2.271 -11.634 4.833 1.00 0.00 N ATOM 1082 CA ILE A 74 -1.538 -11.087 3.704 1.00 0.00 C ATOM 1083 C ILE A 74 -1.606 -9.559 3.749 1.00 0.00 C ATOM 1084 O ILE A 74 -0.579 -8.886 3.686 1.00 0.00 O ATOM 1085 CB ILE A 74 -2.048 -11.687 2.392 1.00 0.00 C ATOM 1086 CG1 ILE A 74 -1.677 -13.167 2.285 1.00 0.00 C ATOM 1087 CG2 ILE A 74 -1.548 -10.883 1.190 1.00 0.00 C ATOM 1088 CD1 ILE A 74 -0.170 -13.342 2.084 1.00 0.00 C ATOM 0 H ILE A 74 -3.099 -12.175 4.583 1.00 0.00 H new ATOM 0 HA ILE A 74 -0.485 -11.362 3.765 1.00 0.00 H new ATOM 0 HB ILE A 74 -3.136 -11.627 2.390 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -1.990 -13.690 3.189 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -2.214 -13.621 1.452 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -1.925 -11.331 0.271 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -1.904 -9.856 1.266 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -0.458 -10.889 1.176 1.00 0.00 H new ATOM 0 HD11 ILE A 74 0.066 -14.404 2.011 1.00 0.00 H new ATOM 0 HD12 ILE A 74 0.136 -12.838 1.167 1.00 0.00 H new ATOM 0 HD13 ILE A 74 0.363 -12.909 2.931 1.00 0.00 H new ATOM 1100 N LEU A 75 -2.827 -9.056 3.857 1.00 0.00 N ATOM 1101 CA LEU A 75 -3.044 -7.620 3.911 1.00 0.00 C ATOM 1102 C LEU A 75 -2.138 -7.013 4.983 1.00 0.00 C ATOM 1103 O LEU A 75 -1.440 -6.032 4.729 1.00 0.00 O ATOM 1104 CB LEU A 75 -4.528 -7.309 4.111 1.00 0.00 C ATOM 1105 CG LEU A 75 -5.491 -7.970 3.123 1.00 0.00 C ATOM 1106 CD1 LEU A 75 -6.820 -7.213 3.063 1.00 0.00 C ATOM 1107 CD2 LEU A 75 -4.849 -8.109 1.741 1.00 0.00 C ATOM 0 H LEU A 75 -3.677 -9.618 3.909 1.00 0.00 H new ATOM 0 HA LEU A 75 -2.771 -7.157 2.963 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -4.809 -7.612 5.120 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -4.664 -6.229 4.053 1.00 0.00 H new ATOM 0 HG LEU A 75 -5.709 -8.977 3.480 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -7.486 -7.703 2.353 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -7.281 -7.209 4.051 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -6.640 -6.187 2.742 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -5.555 -8.582 1.058 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -4.583 -7.122 1.362 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -3.951 -8.722 1.817 1.00 0.00 H new ATOM 1119 N LYS A 76 -2.177 -7.621 6.160 1.00 0.00 N ATOM 1120 CA LYS A 76 -1.368 -7.152 7.272 1.00 0.00 C ATOM 1121 C LYS A 76 0.080 -6.984 6.808 1.00 0.00 C ATOM 1122 O LYS A 76 0.665 -5.912 6.964 1.00 0.00 O ATOM 1123 CB LYS A 76 -1.524 -8.082 8.477 1.00 0.00 C ATOM 1124 CG LYS A 76 -2.827 -7.794 9.226 1.00 0.00 C ATOM 1125 CD LYS A 76 -3.184 -8.947 10.167 1.00 0.00 C ATOM 1126 CE LYS A 76 -4.592 -8.771 10.740 1.00 0.00 C ATOM 1127 NZ LYS A 76 -4.578 -8.942 12.210 1.00 0.00 N ATOM 0 H LYS A 76 -2.756 -8.434 6.367 1.00 0.00 H new ATOM 0 HA LYS A 76 -1.711 -6.173 7.607 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -1.513 -9.120 8.144 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -0.677 -7.955 9.151 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -2.726 -6.871 9.797 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -3.635 -7.639 8.511 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -3.122 -9.893 9.629 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -2.460 -8.995 10.980 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -4.973 -7.782 10.487 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -5.268 -9.498 10.290 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -5.541 -8.819 12.583 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -4.234 -9.895 12.445 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -3.949 -8.232 12.636 1.00 0.00 H new ATOM 1141 N TYR A 77 0.617 -8.058 6.249 1.00 0.00 N ATOM 1142 CA TYR A 77 1.986 -8.042 5.762 1.00 0.00 C ATOM 1143 C TYR A 77 2.155 -7.023 4.634 1.00 0.00 C ATOM 1144 O TYR A 77 3.275 -6.629 4.310 1.00 0.00 O ATOM 1145 CB TYR A 77 2.253 -9.444 5.210 1.00 0.00 C ATOM 1146 CG TYR A 77 3.632 -9.608 4.568 1.00 0.00 C ATOM 1147 CD1 TYR A 77 4.740 -9.832 5.360 1.00 0.00 C ATOM 1148 CD2 TYR A 77 3.768 -9.530 3.197 1.00 0.00 C ATOM 1149 CE1 TYR A 77 6.038 -9.986 4.755 1.00 0.00 C ATOM 1150 CE2 TYR A 77 5.066 -9.684 2.592 1.00 0.00 C ATOM 1151 CZ TYR A 77 6.137 -9.905 3.401 1.00 0.00 C ATOM 1152 OH TYR A 77 7.363 -10.050 2.830 1.00 0.00 O ATOM 0 H TYR A 77 0.129 -8.945 6.122 1.00 0.00 H new ATOM 0 HA TYR A 77 2.675 -7.769 6.562 1.00 0.00 H new ATOM 0 HB2 TYR A 77 2.152 -10.167 6.019 1.00 0.00 H new ATOM 0 HB3 TYR A 77 1.489 -9.684 4.471 1.00 0.00 H new ATOM 0 HD1 TYR A 77 4.634 -9.892 6.433 1.00 0.00 H new ATOM 0 HD2 TYR A 77 2.901 -9.353 2.578 1.00 0.00 H new ATOM 0 HE1 TYR A 77 6.913 -10.162 5.363 1.00 0.00 H new ATOM 0 HE2 TYR A 77 5.186 -9.625 1.520 1.00 0.00 H new ATOM 0 HH TYR A 77 7.259 -10.208 1.868 1.00 0.00 H new ATOM 1162 N HIS A 78 1.027 -6.624 4.066 1.00 0.00 N ATOM 1163 CA HIS A 78 1.036 -5.657 2.981 1.00 0.00 C ATOM 1164 C HIS A 78 0.989 -4.240 3.555 1.00 0.00 C ATOM 1165 O HIS A 78 1.372 -3.282 2.885 1.00 0.00 O ATOM 1166 CB HIS A 78 -0.101 -5.936 1.996 1.00 0.00 C ATOM 1167 CG HIS A 78 0.304 -6.783 0.814 1.00 0.00 C ATOM 1168 ND1 HIS A 78 0.408 -8.162 0.880 1.00 0.00 N ATOM 1169 CD2 HIS A 78 0.628 -6.434 -0.464 1.00 0.00 C ATOM 1170 CE1 HIS A 78 0.780 -8.611 -0.310 1.00 0.00 C ATOM 1171 NE2 HIS A 78 0.916 -7.539 -1.141 1.00 0.00 N ATOM 0 H HIS A 78 0.100 -6.953 4.337 1.00 0.00 H new ATOM 0 HA HIS A 78 1.962 -5.750 2.414 1.00 0.00 H new ATOM 0 HB2 HIS A 78 -0.913 -6.434 2.526 1.00 0.00 H new ATOM 0 HB3 HIS A 78 -0.494 -4.987 1.632 1.00 0.00 H new ATOM 0 HD1 HIS A 78 0.229 -8.735 1.705 1.00 0.00 H new ATOM 0 HD2 HIS A 78 0.647 -5.429 -0.858 1.00 0.00 H new ATOM 0 HE1 HIS A 78 0.946 -9.645 -0.575 1.00 0.00 H new ATOM 1179 N ILE A 79 0.516 -4.152 4.790 1.00 0.00 N ATOM 1180 CA ILE A 79 0.414 -2.868 5.462 1.00 0.00 C ATOM 1181 C ILE A 79 1.580 -2.716 6.442 1.00 0.00 C ATOM 1182 O ILE A 79 2.046 -3.700 7.014 1.00 0.00 O ATOM 1183 CB ILE A 79 -0.961 -2.712 6.113 1.00 0.00 C ATOM 1184 CG1 ILE A 79 -2.077 -2.828 5.073 1.00 0.00 C ATOM 1185 CG2 ILE A 79 -1.048 -1.405 6.904 1.00 0.00 C ATOM 1186 CD1 ILE A 79 -3.099 -3.890 5.482 1.00 0.00 C ATOM 0 H ILE A 79 0.199 -4.949 5.342 1.00 0.00 H new ATOM 0 HA ILE A 79 0.494 -2.054 4.742 1.00 0.00 H new ATOM 0 HB ILE A 79 -1.097 -3.528 6.823 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -2.574 -1.865 4.959 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -1.650 -3.083 4.103 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -2.036 -1.319 7.357 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -0.289 -1.402 7.686 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -0.881 -0.562 6.233 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -3.881 -3.952 4.726 1.00 0.00 H new ATOM 0 HD12 ILE A 79 -2.603 -4.857 5.572 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -3.542 -3.619 6.441 1.00 0.00 H new ATOM 1198 N GLY A 80 2.016 -1.476 6.605 1.00 0.00 N ATOM 1199 CA GLY A 80 3.118 -1.182 7.505 1.00 0.00 C ATOM 1200 C GLY A 80 2.640 -0.369 8.710 1.00 0.00 C ATOM 1201 O GLY A 80 1.512 0.121 8.724 1.00 0.00 O ATOM 0 H GLY A 80 1.626 -0.663 6.129 1.00 0.00 H new ATOM 0 HA2 GLY A 80 3.572 -2.113 7.846 1.00 0.00 H new ATOM 0 HA3 GLY A 80 3.890 -0.628 6.971 1.00 0.00 H new ATOM 1205 N ASP A 81 3.523 -0.249 9.690 1.00 0.00 N ATOM 1206 CA ASP A 81 3.206 0.497 10.896 1.00 0.00 C ATOM 1207 C ASP A 81 3.952 1.833 10.876 1.00 0.00 C ATOM 1208 O ASP A 81 4.452 2.284 11.905 1.00 0.00 O ATOM 1209 CB ASP A 81 3.640 -0.268 12.148 1.00 0.00 C ATOM 1210 CG ASP A 81 3.414 0.471 13.468 1.00 0.00 C ATOM 1211 OD1 ASP A 81 2.229 0.639 13.828 1.00 0.00 O ATOM 1212 OD2 ASP A 81 4.431 0.850 14.088 1.00 0.00 O ATOM 0 H ASP A 81 4.458 -0.656 9.674 1.00 0.00 H new ATOM 0 HA ASP A 81 2.127 0.650 10.923 1.00 0.00 H new ATOM 0 HB2 ASP A 81 3.101 -1.215 12.182 1.00 0.00 H new ATOM 0 HB3 ASP A 81 4.700 -0.508 12.060 1.00 0.00 H new ATOM 1217 N GLU A 82 4.003 2.427 9.693 1.00 0.00 N ATOM 1218 CA GLU A 82 4.680 3.702 9.525 1.00 0.00 C ATOM 1219 C GLU A 82 4.782 4.057 8.040 1.00 0.00 C ATOM 1220 O GLU A 82 4.626 3.193 7.179 1.00 0.00 O ATOM 1221 CB GLU A 82 6.063 3.679 10.179 1.00 0.00 C ATOM 1222 CG GLU A 82 6.809 2.387 9.839 1.00 0.00 C ATOM 1223 CD GLU A 82 7.785 2.009 10.955 1.00 0.00 C ATOM 1224 OE1 GLU A 82 8.943 2.475 10.878 1.00 0.00 O ATOM 1225 OE2 GLU A 82 7.353 1.262 11.859 1.00 0.00 O ATOM 0 H GLU A 82 3.587 2.049 8.842 1.00 0.00 H new ATOM 0 HA GLU A 82 4.091 4.472 10.023 1.00 0.00 H new ATOM 0 HB2 GLU A 82 6.643 4.538 9.841 1.00 0.00 H new ATOM 0 HB3 GLU A 82 5.959 3.770 11.260 1.00 0.00 H new ATOM 0 HG2 GLU A 82 6.094 1.579 9.687 1.00 0.00 H new ATOM 0 HG3 GLU A 82 7.352 2.512 8.902 1.00 0.00 H new ATOM 1232 N ILE A 83 5.042 5.331 7.786 1.00 0.00 N ATOM 1233 CA ILE A 83 5.167 5.812 6.420 1.00 0.00 C ATOM 1234 C ILE A 83 6.618 5.657 5.960 1.00 0.00 C ATOM 1235 O ILE A 83 7.542 6.062 6.664 1.00 0.00 O ATOM 1236 CB ILE A 83 4.633 7.241 6.304 1.00 0.00 C ATOM 1237 CG1 ILE A 83 3.171 7.319 6.748 1.00 0.00 C ATOM 1238 CG2 ILE A 83 4.832 7.787 4.889 1.00 0.00 C ATOM 1239 CD1 ILE A 83 2.419 6.037 6.383 1.00 0.00 C ATOM 0 H ILE A 83 5.170 6.045 8.503 1.00 0.00 H new ATOM 0 HA ILE A 83 4.554 5.213 5.747 1.00 0.00 H new ATOM 0 HB ILE A 83 5.208 7.876 6.978 1.00 0.00 H new ATOM 0 HG12 ILE A 83 3.122 7.480 7.825 1.00 0.00 H new ATOM 0 HG13 ILE A 83 2.689 8.175 6.276 1.00 0.00 H new ATOM 0 HG21 ILE A 83 4.444 8.804 4.834 1.00 0.00 H new ATOM 0 HG22 ILE A 83 5.895 7.790 4.646 1.00 0.00 H new ATOM 0 HG23 ILE A 83 4.299 7.156 4.177 1.00 0.00 H new ATOM 0 HD11 ILE A 83 1.382 6.118 6.709 1.00 0.00 H new ATOM 0 HD12 ILE A 83 2.449 5.892 5.303 1.00 0.00 H new ATOM 0 HD13 ILE A 83 2.889 5.186 6.876 1.00 0.00 H new ATOM 1251 N LEU A 84 6.772 5.071 4.782 1.00 0.00 N ATOM 1252 CA LEU A 84 8.095 4.859 4.220 1.00 0.00 C ATOM 1253 C LEU A 84 8.065 5.175 2.723 1.00 0.00 C ATOM 1254 O LEU A 84 7.324 4.549 1.967 1.00 0.00 O ATOM 1255 CB LEU A 84 8.593 3.448 4.540 1.00 0.00 C ATOM 1256 CG LEU A 84 10.003 3.107 4.053 1.00 0.00 C ATOM 1257 CD1 LEU A 84 10.442 1.733 4.562 1.00 0.00 C ATOM 1258 CD2 LEU A 84 10.097 3.212 2.530 1.00 0.00 C ATOM 0 H LEU A 84 6.003 4.736 4.201 1.00 0.00 H new ATOM 0 HA LEU A 84 8.816 5.538 4.676 1.00 0.00 H new ATOM 0 HB2 LEU A 84 8.560 3.309 5.621 1.00 0.00 H new ATOM 0 HB3 LEU A 84 7.897 2.731 4.105 1.00 0.00 H new ATOM 0 HG LEU A 84 10.695 3.839 4.469 1.00 0.00 H new ATOM 0 HD11 LEU A 84 11.447 1.516 4.201 1.00 0.00 H new ATOM 0 HD12 LEU A 84 10.439 1.731 5.652 1.00 0.00 H new ATOM 0 HD13 LEU A 84 9.753 0.972 4.196 1.00 0.00 H new ATOM 0 HD21 LEU A 84 11.109 2.965 2.210 1.00 0.00 H new ATOM 0 HD22 LEU A 84 9.392 2.517 2.073 1.00 0.00 H new ATOM 0 HD23 LEU A 84 9.857 4.229 2.220 1.00 0.00 H new ATOM 1270 N VAL A 85 8.880 6.147 2.340 1.00 0.00 N ATOM 1271 CA VAL A 85 8.957 6.554 0.947 1.00 0.00 C ATOM 1272 C VAL A 85 10.420 6.789 0.569 1.00 0.00 C ATOM 1273 O VAL A 85 11.308 6.685 1.413 1.00 0.00 O ATOM 1274 CB VAL A 85 8.073 7.781 0.711 1.00 0.00 C ATOM 1275 CG1 VAL A 85 6.591 7.406 0.759 1.00 0.00 C ATOM 1276 CG2 VAL A 85 8.392 8.887 1.719 1.00 0.00 C ATOM 0 H VAL A 85 9.493 6.665 2.970 1.00 0.00 H new ATOM 0 HA VAL A 85 8.576 5.766 0.297 1.00 0.00 H new ATOM 0 HB VAL A 85 8.289 8.164 -0.286 1.00 0.00 H new ATOM 0 HG11 VAL A 85 5.985 8.296 0.588 1.00 0.00 H new ATOM 0 HG12 VAL A 85 6.377 6.668 -0.014 1.00 0.00 H new ATOM 0 HG13 VAL A 85 6.353 6.987 1.737 1.00 0.00 H new ATOM 0 HG21 VAL A 85 7.750 9.748 1.530 1.00 0.00 H new ATOM 0 HG22 VAL A 85 8.217 8.519 2.730 1.00 0.00 H new ATOM 0 HG23 VAL A 85 9.436 9.183 1.616 1.00 0.00 H new ATOM 1286 N SER A 86 10.627 7.103 -0.702 1.00 0.00 N ATOM 1287 CA SER A 86 11.967 7.354 -1.203 1.00 0.00 C ATOM 1288 C SER A 86 12.428 8.752 -0.785 1.00 0.00 C ATOM 1289 O SER A 86 12.795 9.567 -1.631 1.00 0.00 O ATOM 1290 CB SER A 86 12.023 7.209 -2.725 1.00 0.00 C ATOM 1291 OG SER A 86 11.549 8.377 -3.390 1.00 0.00 O ATOM 0 H SER A 86 9.888 7.189 -1.400 1.00 0.00 H new ATOM 0 HA SER A 86 12.638 6.612 -0.770 1.00 0.00 H new ATOM 0 HB2 SER A 86 13.049 7.008 -3.033 1.00 0.00 H new ATOM 0 HB3 SER A 86 11.425 6.350 -3.030 1.00 0.00 H new ATOM 0 HG SER A 86 12.118 9.140 -3.156 1.00 0.00 H new ATOM 1297 N GLY A 87 12.395 8.987 0.518 1.00 0.00 N ATOM 1298 CA GLY A 87 12.804 10.272 1.058 1.00 0.00 C ATOM 1299 C GLY A 87 14.245 10.218 1.569 1.00 0.00 C ATOM 1300 O GLY A 87 14.494 10.410 2.758 1.00 0.00 O ATOM 0 H GLY A 87 12.091 8.309 1.216 1.00 0.00 H new ATOM 0 HA2 GLY A 87 12.716 11.039 0.288 1.00 0.00 H new ATOM 0 HA3 GLY A 87 12.137 10.558 1.871 1.00 0.00 H new ATOM 1304 N GLY A 88 15.158 9.955 0.645 1.00 0.00 N ATOM 1305 CA GLY A 88 16.568 9.873 0.987 1.00 0.00 C ATOM 1306 C GLY A 88 16.848 8.651 1.865 1.00 0.00 C ATOM 1307 O GLY A 88 17.050 8.782 3.071 1.00 0.00 O ATOM 0 H GLY A 88 14.948 9.796 -0.340 1.00 0.00 H new ATOM 0 HA2 GLY A 88 17.164 9.816 0.076 1.00 0.00 H new ATOM 0 HA3 GLY A 88 16.872 10.779 1.511 1.00 0.00 H new ATOM 1311 N ILE A 89 16.853 7.491 1.224 1.00 0.00 N ATOM 1312 CA ILE A 89 17.106 6.247 1.931 1.00 0.00 C ATOM 1313 C ILE A 89 18.595 6.152 2.271 1.00 0.00 C ATOM 1314 O ILE A 89 19.117 6.970 3.027 1.00 0.00 O ATOM 1315 CB ILE A 89 16.582 5.057 1.126 1.00 0.00 C ATOM 1316 CG1 ILE A 89 15.130 5.281 0.699 1.00 0.00 C ATOM 1317 CG2 ILE A 89 16.756 3.750 1.902 1.00 0.00 C ATOM 1318 CD1 ILE A 89 14.202 5.331 1.914 1.00 0.00 C ATOM 0 H ILE A 89 16.686 7.387 0.223 1.00 0.00 H new ATOM 0 HA ILE A 89 16.561 6.228 2.875 1.00 0.00 H new ATOM 0 HB ILE A 89 17.176 4.972 0.216 1.00 0.00 H new ATOM 0 HG12 ILE A 89 15.052 6.213 0.139 1.00 0.00 H new ATOM 0 HG13 ILE A 89 14.816 4.480 0.030 1.00 0.00 H new ATOM 0 HG21 ILE A 89 16.375 2.920 1.307 1.00 0.00 H new ATOM 0 HG22 ILE A 89 17.813 3.590 2.113 1.00 0.00 H new ATOM 0 HG23 ILE A 89 16.203 3.807 2.840 1.00 0.00 H new ATOM 0 HD11 ILE A 89 13.176 5.491 1.582 1.00 0.00 H new ATOM 0 HD12 ILE A 89 14.264 4.389 2.458 1.00 0.00 H new ATOM 0 HD13 ILE A 89 14.503 6.149 2.569 1.00 0.00 H new ATOM 1330 N GLY A 90 19.238 5.146 1.695 1.00 0.00 N ATOM 1331 CA GLY A 90 20.656 4.934 1.927 1.00 0.00 C ATOM 1332 C GLY A 90 21.114 3.598 1.338 1.00 0.00 C ATOM 1333 O GLY A 90 22.079 3.548 0.578 1.00 0.00 O ATOM 0 H GLY A 90 18.802 4.469 1.068 1.00 0.00 H new ATOM 0 HA2 GLY A 90 21.227 5.748 1.480 1.00 0.00 H new ATOM 0 HA3 GLY A 90 20.860 4.953 2.998 1.00 0.00 H new ATOM 1337 N ALA A 91 20.399 2.547 1.712 1.00 0.00 N ATOM 1338 CA ALA A 91 20.719 1.214 1.231 1.00 0.00 C ATOM 1339 C ALA A 91 19.512 0.297 1.438 1.00 0.00 C ATOM 1340 O ALA A 91 19.017 -0.307 0.488 1.00 0.00 O ATOM 1341 CB ALA A 91 21.971 0.700 1.945 1.00 0.00 C ATOM 0 H ALA A 91 19.599 2.592 2.343 1.00 0.00 H new ATOM 0 HA ALA A 91 20.938 1.234 0.163 1.00 0.00 H new ATOM 0 HB1 ALA A 91 22.211 -0.300 1.584 1.00 0.00 H new ATOM 0 HB2 ALA A 91 22.807 1.370 1.741 1.00 0.00 H new ATOM 0 HB3 ALA A 91 21.788 0.664 3.019 1.00 0.00 H new ATOM 1347 N LEU A 92 19.073 0.223 2.686 1.00 0.00 N ATOM 1348 CA LEU A 92 17.933 -0.610 3.030 1.00 0.00 C ATOM 1349 C LEU A 92 17.175 0.028 4.196 1.00 0.00 C ATOM 1350 O LEU A 92 17.766 0.726 5.018 1.00 0.00 O ATOM 1351 CB LEU A 92 18.382 -2.047 3.301 1.00 0.00 C ATOM 1352 CG LEU A 92 17.306 -2.997 3.832 1.00 0.00 C ATOM 1353 CD1 LEU A 92 16.927 -2.645 5.272 1.00 0.00 C ATOM 1354 CD2 LEU A 92 16.088 -3.017 2.907 1.00 0.00 C ATOM 0 H LEU A 92 19.486 0.726 3.471 1.00 0.00 H new ATOM 0 HA LEU A 92 17.238 -0.671 2.192 1.00 0.00 H new ATOM 0 HB2 LEU A 92 18.781 -2.463 2.376 1.00 0.00 H new ATOM 0 HB3 LEU A 92 19.202 -2.021 4.019 1.00 0.00 H new ATOM 0 HG LEU A 92 17.717 -4.007 3.845 1.00 0.00 H new ATOM 0 HD11 LEU A 92 16.161 -3.335 5.626 1.00 0.00 H new ATOM 0 HD12 LEU A 92 17.808 -2.723 5.909 1.00 0.00 H new ATOM 0 HD13 LEU A 92 16.542 -1.626 5.308 1.00 0.00 H new ATOM 0 HD21 LEU A 92 15.338 -3.700 3.307 1.00 0.00 H new ATOM 0 HD22 LEU A 92 15.666 -2.014 2.839 1.00 0.00 H new ATOM 0 HD23 LEU A 92 16.390 -3.351 1.915 1.00 0.00 H new ATOM 1366 N VAL A 93 15.877 -0.236 4.231 1.00 0.00 N ATOM 1367 CA VAL A 93 15.032 0.304 5.282 1.00 0.00 C ATOM 1368 C VAL A 93 14.044 -0.772 5.739 1.00 0.00 C ATOM 1369 O VAL A 93 13.257 -1.277 4.940 1.00 0.00 O ATOM 1370 CB VAL A 93 14.342 1.580 4.796 1.00 0.00 C ATOM 1371 CG1 VAL A 93 13.419 2.149 5.875 1.00 0.00 C ATOM 1372 CG2 VAL A 93 15.369 2.622 4.348 1.00 0.00 C ATOM 0 H VAL A 93 15.390 -0.817 3.548 1.00 0.00 H new ATOM 0 HA VAL A 93 15.632 0.585 6.148 1.00 0.00 H new ATOM 0 HB VAL A 93 13.729 1.321 3.933 1.00 0.00 H new ATOM 0 HG11 VAL A 93 12.941 3.056 5.504 1.00 0.00 H new ATOM 0 HG12 VAL A 93 12.655 1.413 6.126 1.00 0.00 H new ATOM 0 HG13 VAL A 93 14.002 2.385 6.765 1.00 0.00 H new ATOM 0 HG21 VAL A 93 14.852 3.519 4.007 1.00 0.00 H new ATOM 0 HG22 VAL A 93 16.020 2.874 5.185 1.00 0.00 H new ATOM 0 HG23 VAL A 93 15.967 2.216 3.532 1.00 0.00 H new ATOM 1382 N ARG A 94 14.118 -1.091 7.023 1.00 0.00 N ATOM 1383 CA ARG A 94 13.241 -2.098 7.596 1.00 0.00 C ATOM 1384 C ARG A 94 11.958 -1.448 8.119 1.00 0.00 C ATOM 1385 O ARG A 94 11.997 -0.658 9.060 1.00 0.00 O ATOM 1386 CB ARG A 94 13.931 -2.842 8.741 1.00 0.00 C ATOM 1387 CG ARG A 94 14.936 -3.863 8.205 1.00 0.00 C ATOM 1388 CD ARG A 94 14.416 -5.291 8.385 1.00 0.00 C ATOM 1389 NE ARG A 94 15.551 -6.225 8.555 1.00 0.00 N ATOM 1390 CZ ARG A 94 15.437 -7.560 8.521 1.00 0.00 C ATOM 1391 NH1 ARG A 94 14.238 -8.125 8.323 1.00 0.00 N ATOM 1392 NH2 ARG A 94 16.522 -8.330 8.684 1.00 0.00 N ATOM 0 H ARG A 94 14.772 -0.670 7.683 1.00 0.00 H new ATOM 0 HA ARG A 94 12.997 -2.812 6.809 1.00 0.00 H new ATOM 0 HB2 ARG A 94 14.442 -2.128 9.387 1.00 0.00 H new ATOM 0 HB3 ARG A 94 13.184 -3.348 9.353 1.00 0.00 H new ATOM 0 HG2 ARG A 94 15.126 -3.672 7.149 1.00 0.00 H new ATOM 0 HG3 ARG A 94 15.887 -3.750 8.725 1.00 0.00 H new ATOM 0 HD2 ARG A 94 13.760 -5.341 9.254 1.00 0.00 H new ATOM 0 HD3 ARG A 94 13.821 -5.582 7.519 1.00 0.00 H new ATOM 0 HE ARG A 94 16.478 -5.828 8.708 1.00 0.00 H new ATOM 0 HH11 ARG A 94 13.412 -7.539 8.198 1.00 0.00 H new ATOM 0 HH12 ARG A 94 14.151 -9.141 8.297 1.00 0.00 H new ATOM 0 HH21 ARG A 94 17.435 -7.900 8.834 1.00 0.00 H new ATOM 0 HH22 ARG A 94 16.435 -9.346 8.658 1.00 0.00 H new ATOM 1406 N LEU A 95 10.851 -1.806 7.484 1.00 0.00 N ATOM 1407 CA LEU A 95 9.559 -1.268 7.873 1.00 0.00 C ATOM 1408 C LEU A 95 8.775 -2.337 8.637 1.00 0.00 C ATOM 1409 O LEU A 95 8.402 -3.362 8.069 1.00 0.00 O ATOM 1410 CB LEU A 95 8.818 -0.717 6.653 1.00 0.00 C ATOM 1411 CG LEU A 95 7.623 0.191 6.947 1.00 0.00 C ATOM 1412 CD1 LEU A 95 6.810 0.456 5.678 1.00 0.00 C ATOM 1413 CD2 LEU A 95 6.760 -0.385 8.071 1.00 0.00 C ATOM 0 H LEU A 95 10.823 -2.462 6.703 1.00 0.00 H new ATOM 0 HA LEU A 95 9.687 -0.422 8.548 1.00 0.00 H new ATOM 0 HB2 LEU A 95 9.529 -0.162 6.041 1.00 0.00 H new ATOM 0 HB3 LEU A 95 8.471 -1.558 6.053 1.00 0.00 H new ATOM 0 HG LEU A 95 8.002 1.153 7.293 1.00 0.00 H new ATOM 0 HD11 LEU A 95 5.966 1.104 5.915 1.00 0.00 H new ATOM 0 HD12 LEU A 95 7.443 0.941 4.935 1.00 0.00 H new ATOM 0 HD13 LEU A 95 6.441 -0.489 5.279 1.00 0.00 H new ATOM 0 HD21 LEU A 95 5.917 0.280 8.260 1.00 0.00 H new ATOM 0 HD22 LEU A 95 6.389 -1.367 7.778 1.00 0.00 H new ATOM 0 HD23 LEU A 95 7.358 -0.479 8.977 1.00 0.00 H new ATOM 1425 N LYS A 96 8.549 -2.060 9.913 1.00 0.00 N ATOM 1426 CA LYS A 96 7.816 -2.986 10.761 1.00 0.00 C ATOM 1427 C LYS A 96 6.373 -3.091 10.265 1.00 0.00 C ATOM 1428 O LYS A 96 5.703 -2.078 10.071 1.00 0.00 O ATOM 1429 CB LYS A 96 7.933 -2.574 12.230 1.00 0.00 C ATOM 1430 CG LYS A 96 8.202 -3.789 13.120 1.00 0.00 C ATOM 1431 CD LYS A 96 8.819 -3.366 14.454 1.00 0.00 C ATOM 1432 CE LYS A 96 7.868 -3.663 15.616 1.00 0.00 C ATOM 1433 NZ LYS A 96 8.435 -3.164 16.889 1.00 0.00 N ATOM 0 H LYS A 96 8.860 -1.208 10.380 1.00 0.00 H new ATOM 0 HA LYS A 96 8.249 -3.985 10.698 1.00 0.00 H new ATOM 0 HB2 LYS A 96 8.739 -1.849 12.345 1.00 0.00 H new ATOM 0 HB3 LYS A 96 7.014 -2.082 12.548 1.00 0.00 H new ATOM 0 HG2 LYS A 96 7.270 -4.326 13.300 1.00 0.00 H new ATOM 0 HG3 LYS A 96 8.873 -4.478 12.607 1.00 0.00 H new ATOM 0 HD2 LYS A 96 9.761 -3.893 14.606 1.00 0.00 H new ATOM 0 HD3 LYS A 96 9.049 -2.301 14.431 1.00 0.00 H new ATOM 0 HE2 LYS A 96 6.902 -3.193 15.432 1.00 0.00 H new ATOM 0 HE3 LYS A 96 7.693 -4.737 15.685 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 7.778 -3.373 17.667 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 9.346 -3.631 17.070 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 8.580 -2.136 16.825 1.00 0.00 H new ATOM 1447 N SER A 97 5.935 -4.327 10.073 1.00 0.00 N ATOM 1448 CA SER A 97 4.584 -4.579 9.603 1.00 0.00 C ATOM 1449 C SER A 97 3.691 -4.993 10.775 1.00 0.00 C ATOM 1450 O SER A 97 4.175 -5.192 11.888 1.00 0.00 O ATOM 1451 CB SER A 97 4.569 -5.657 8.518 1.00 0.00 C ATOM 1452 OG SER A 97 4.224 -6.936 9.041 1.00 0.00 O ATOM 0 H SER A 97 6.493 -5.165 10.235 1.00 0.00 H new ATOM 0 HA SER A 97 4.197 -3.658 9.167 1.00 0.00 H new ATOM 0 HB2 SER A 97 3.857 -5.379 7.741 1.00 0.00 H new ATOM 0 HB3 SER A 97 5.550 -5.711 8.047 1.00 0.00 H new ATOM 0 HG SER A 97 4.883 -7.599 8.746 1.00 0.00 H new ATOM 1458 N LEU A 98 2.404 -5.111 10.484 1.00 0.00 N ATOM 1459 CA LEU A 98 1.439 -5.499 11.499 1.00 0.00 C ATOM 1460 C LEU A 98 1.510 -7.012 11.712 1.00 0.00 C ATOM 1461 O LEU A 98 1.749 -7.475 12.826 1.00 0.00 O ATOM 1462 CB LEU A 98 0.043 -4.993 11.132 1.00 0.00 C ATOM 1463 CG LEU A 98 -0.042 -3.540 10.659 1.00 0.00 C ATOM 1464 CD1 LEU A 98 -1.496 -3.123 10.430 1.00 0.00 C ATOM 1465 CD2 LEU A 98 0.677 -2.604 11.633 1.00 0.00 C ATOM 0 H LEU A 98 2.007 -4.945 9.559 1.00 0.00 H new ATOM 0 HA LEU A 98 1.681 -5.031 12.454 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -0.359 -5.634 10.347 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -0.604 -5.110 12.001 1.00 0.00 H new ATOM 0 HG LEU A 98 0.470 -3.461 9.700 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -1.529 -2.086 10.094 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -1.943 -3.765 9.671 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -2.054 -3.221 11.362 1.00 0.00 H new ATOM 0 HD21 LEU A 98 0.602 -1.578 11.274 1.00 0.00 H new ATOM 0 HD22 LEU A 98 0.215 -2.679 12.617 1.00 0.00 H new ATOM 0 HD23 LEU A 98 1.727 -2.888 11.702 1.00 0.00 H new ATOM 1477 N GLN A 99 1.297 -7.741 10.626 1.00 0.00 N ATOM 1478 CA GLN A 99 1.333 -9.192 10.680 1.00 0.00 C ATOM 1479 C GLN A 99 2.464 -9.661 11.598 1.00 0.00 C ATOM 1480 O GLN A 99 2.353 -10.703 12.243 1.00 0.00 O ATOM 1481 CB GLN A 99 1.481 -9.790 9.279 1.00 0.00 C ATOM 1482 CG GLN A 99 1.707 -11.301 9.349 1.00 0.00 C ATOM 1483 CD GLN A 99 0.539 -11.999 10.049 1.00 0.00 C ATOM 1484 OE1 GLN A 99 -0.620 -11.669 9.856 1.00 0.00 O ATOM 1485 NE2 GLN A 99 0.907 -12.978 10.870 1.00 0.00 N ATOM 0 H GLN A 99 1.099 -7.353 9.704 1.00 0.00 H new ATOM 0 HA GLN A 99 0.387 -9.544 11.091 1.00 0.00 H new ATOM 0 HB2 GLN A 99 0.586 -9.579 8.693 1.00 0.00 H new ATOM 0 HB3 GLN A 99 2.317 -9.317 8.764 1.00 0.00 H new ATOM 0 HG2 GLN A 99 1.824 -11.702 8.342 1.00 0.00 H new ATOM 0 HG3 GLN A 99 2.633 -11.509 9.884 1.00 0.00 H new ATOM 0 HE21 GLN A 99 1.895 -13.203 10.985 1.00 0.00 H new ATOM 0 HE22 GLN A 99 0.201 -13.504 11.385 1.00 0.00 H new ATOM 1494 N GLY A 100 3.526 -8.870 11.628 1.00 0.00 N ATOM 1495 CA GLY A 100 4.675 -9.191 12.457 1.00 0.00 C ATOM 1496 C GLY A 100 5.967 -9.161 11.637 1.00 0.00 C ATOM 1497 O GLY A 100 6.978 -8.621 12.084 1.00 0.00 O ATOM 0 H GLY A 100 3.615 -8.007 11.091 1.00 0.00 H new ATOM 0 HA2 GLY A 100 4.745 -8.479 13.279 1.00 0.00 H new ATOM 0 HA3 GLY A 100 4.544 -10.178 12.900 1.00 0.00 H new ATOM 1501 N ASP A 101 5.892 -9.749 10.452 1.00 0.00 N ATOM 1502 CA ASP A 101 7.043 -9.796 9.566 1.00 0.00 C ATOM 1503 C ASP A 101 7.407 -8.375 9.133 1.00 0.00 C ATOM 1504 O ASP A 101 6.535 -7.598 8.746 1.00 0.00 O ATOM 1505 CB ASP A 101 6.735 -10.610 8.307 1.00 0.00 C ATOM 1506 CG ASP A 101 5.768 -11.777 8.512 1.00 0.00 C ATOM 1507 OD1 ASP A 101 5.783 -12.337 9.629 1.00 0.00 O ATOM 1508 OD2 ASP A 101 5.035 -12.083 7.547 1.00 0.00 O ATOM 0 H ASP A 101 5.052 -10.197 10.085 1.00 0.00 H new ATOM 0 HA ASP A 101 7.866 -10.264 10.106 1.00 0.00 H new ATOM 0 HB2 ASP A 101 6.319 -9.942 7.553 1.00 0.00 H new ATOM 0 HB3 ASP A 101 7.671 -10.999 7.906 1.00 0.00 H new ATOM 1513 N LYS A 102 8.695 -8.078 9.214 1.00 0.00 N ATOM 1514 CA LYS A 102 9.185 -6.763 8.835 1.00 0.00 C ATOM 1515 C LYS A 102 9.285 -6.681 7.310 1.00 0.00 C ATOM 1516 O LYS A 102 9.777 -7.606 6.666 1.00 0.00 O ATOM 1517 CB LYS A 102 10.499 -6.453 9.555 1.00 0.00 C ATOM 1518 CG LYS A 102 10.298 -6.418 11.071 1.00 0.00 C ATOM 1519 CD LYS A 102 10.930 -7.642 11.737 1.00 0.00 C ATOM 1520 CE LYS A 102 11.533 -7.278 13.095 1.00 0.00 C ATOM 1521 NZ LYS A 102 12.030 -8.491 13.783 1.00 0.00 N ATOM 0 H LYS A 102 9.415 -8.725 9.536 1.00 0.00 H new ATOM 0 HA LYS A 102 8.485 -5.990 9.151 1.00 0.00 H new ATOM 0 HB2 LYS A 102 11.244 -7.207 9.301 1.00 0.00 H new ATOM 0 HB3 LYS A 102 10.887 -5.493 9.214 1.00 0.00 H new ATOM 0 HG2 LYS A 102 10.740 -5.509 11.479 1.00 0.00 H new ATOM 0 HG3 LYS A 102 9.233 -6.385 11.299 1.00 0.00 H new ATOM 0 HD2 LYS A 102 10.177 -8.419 11.866 1.00 0.00 H new ATOM 0 HD3 LYS A 102 11.705 -8.053 11.090 1.00 0.00 H new ATOM 0 HE2 LYS A 102 12.350 -6.569 12.959 1.00 0.00 H new ATOM 0 HE3 LYS A 102 10.783 -6.784 13.712 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 12.436 -8.226 14.703 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 11.242 -9.154 13.930 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 12.761 -8.946 13.200 1.00 0.00 H new ATOM 1535 N LEU A 103 8.811 -5.564 6.778 1.00 0.00 N ATOM 1536 CA LEU A 103 8.840 -5.349 5.341 1.00 0.00 C ATOM 1537 C LEU A 103 10.169 -4.697 4.955 1.00 0.00 C ATOM 1538 O LEU A 103 10.604 -3.740 5.593 1.00 0.00 O ATOM 1539 CB LEU A 103 7.612 -4.554 4.893 1.00 0.00 C ATOM 1540 CG LEU A 103 6.275 -5.295 4.953 1.00 0.00 C ATOM 1541 CD1 LEU A 103 5.102 -4.313 4.936 1.00 0.00 C ATOM 1542 CD2 LEU A 103 6.171 -6.331 3.832 1.00 0.00 C ATOM 0 H LEU A 103 8.405 -4.798 7.316 1.00 0.00 H new ATOM 0 HA LEU A 103 8.785 -6.300 4.812 1.00 0.00 H new ATOM 0 HB2 LEU A 103 7.537 -3.660 5.512 1.00 0.00 H new ATOM 0 HB3 LEU A 103 7.774 -4.220 3.868 1.00 0.00 H new ATOM 0 HG LEU A 103 6.228 -5.837 5.898 1.00 0.00 H new ATOM 0 HD11 LEU A 103 4.164 -4.866 4.979 1.00 0.00 H new ATOM 0 HD12 LEU A 103 5.172 -3.648 5.797 1.00 0.00 H new ATOM 0 HD13 LEU A 103 5.134 -3.724 4.019 1.00 0.00 H new ATOM 0 HD21 LEU A 103 5.211 -6.843 3.898 1.00 0.00 H new ATOM 0 HD22 LEU A 103 6.250 -5.831 2.866 1.00 0.00 H new ATOM 0 HD23 LEU A 103 6.977 -7.057 3.932 1.00 0.00 H new ATOM 1554 N GLU A 104 10.778 -5.241 3.911 1.00 0.00 N ATOM 1555 CA GLU A 104 12.048 -4.724 3.432 1.00 0.00 C ATOM 1556 C GLU A 104 11.824 -3.763 2.263 1.00 0.00 C ATOM 1557 O GLU A 104 11.107 -4.087 1.317 1.00 0.00 O ATOM 1558 CB GLU A 104 12.988 -5.863 3.033 1.00 0.00 C ATOM 1559 CG GLU A 104 14.289 -5.809 3.837 1.00 0.00 C ATOM 1560 CD GLU A 104 15.328 -6.776 3.266 1.00 0.00 C ATOM 1561 OE1 GLU A 104 15.559 -6.702 2.040 1.00 0.00 O ATOM 1562 OE2 GLU A 104 15.866 -7.569 4.069 1.00 0.00 O ATOM 0 H GLU A 104 10.415 -6.035 3.384 1.00 0.00 H new ATOM 0 HA GLU A 104 12.522 -4.173 4.244 1.00 0.00 H new ATOM 0 HB2 GLU A 104 12.494 -6.821 3.197 1.00 0.00 H new ATOM 0 HB3 GLU A 104 13.212 -5.798 1.968 1.00 0.00 H new ATOM 0 HG2 GLU A 104 14.686 -4.794 3.825 1.00 0.00 H new ATOM 0 HG3 GLU A 104 14.088 -6.060 4.878 1.00 0.00 H new ATOM 1569 N VAL A 105 12.450 -2.600 2.366 1.00 0.00 N ATOM 1570 CA VAL A 105 12.327 -1.590 1.329 1.00 0.00 C ATOM 1571 C VAL A 105 13.662 -0.858 1.176 1.00 0.00 C ATOM 1572 O VAL A 105 14.204 -0.338 2.150 1.00 0.00 O ATOM 1573 CB VAL A 105 11.163 -0.650 1.649 1.00 0.00 C ATOM 1574 CG1 VAL A 105 10.740 0.141 0.409 1.00 0.00 C ATOM 1575 CG2 VAL A 105 9.981 -1.422 2.237 1.00 0.00 C ATOM 0 H VAL A 105 13.044 -2.335 3.152 1.00 0.00 H new ATOM 0 HA VAL A 105 12.098 -2.054 0.369 1.00 0.00 H new ATOM 0 HB VAL A 105 11.504 0.062 2.400 1.00 0.00 H new ATOM 0 HG11 VAL A 105 9.911 0.801 0.664 1.00 0.00 H new ATOM 0 HG12 VAL A 105 11.581 0.735 0.052 1.00 0.00 H new ATOM 0 HG13 VAL A 105 10.426 -0.550 -0.374 1.00 0.00 H new ATOM 0 HG21 VAL A 105 9.167 -0.730 2.455 1.00 0.00 H new ATOM 0 HG22 VAL A 105 9.640 -2.168 1.519 1.00 0.00 H new ATOM 0 HG23 VAL A 105 10.292 -1.919 3.156 1.00 0.00 H new ATOM 1585 N SER A 106 14.153 -0.840 -0.055 1.00 0.00 N ATOM 1586 CA SER A 106 15.414 -0.181 -0.348 1.00 0.00 C ATOM 1587 C SER A 106 15.255 0.736 -1.563 1.00 0.00 C ATOM 1588 O SER A 106 14.179 0.808 -2.154 1.00 0.00 O ATOM 1589 CB SER A 106 16.526 -1.203 -0.596 1.00 0.00 C ATOM 1590 OG SER A 106 16.083 -2.285 -1.411 1.00 0.00 O ATOM 0 H SER A 106 13.700 -1.271 -0.861 1.00 0.00 H new ATOM 0 HA SER A 106 15.696 0.418 0.518 1.00 0.00 H new ATOM 0 HB2 SER A 106 17.371 -0.710 -1.076 1.00 0.00 H new ATOM 0 HB3 SER A 106 16.882 -1.590 0.359 1.00 0.00 H new ATOM 0 HG SER A 106 16.821 -2.915 -1.548 1.00 0.00 H new ATOM 1596 N LEU A 107 16.343 1.414 -1.899 1.00 0.00 N ATOM 1597 CA LEU A 107 16.337 2.323 -3.032 1.00 0.00 C ATOM 1598 C LEU A 107 17.591 2.087 -3.876 1.00 0.00 C ATOM 1599 O LEU A 107 18.696 2.438 -3.465 1.00 0.00 O ATOM 1600 CB LEU A 107 16.179 3.769 -2.558 1.00 0.00 C ATOM 1601 CG LEU A 107 15.692 4.770 -3.608 1.00 0.00 C ATOM 1602 CD1 LEU A 107 14.345 4.340 -4.192 1.00 0.00 C ATOM 1603 CD2 LEU A 107 15.642 6.187 -3.034 1.00 0.00 C ATOM 0 H LEU A 107 17.234 1.352 -1.406 1.00 0.00 H new ATOM 0 HA LEU A 107 15.478 2.126 -3.674 1.00 0.00 H new ATOM 0 HB2 LEU A 107 15.481 3.782 -1.721 1.00 0.00 H new ATOM 0 HB3 LEU A 107 17.140 4.112 -2.176 1.00 0.00 H new ATOM 0 HG LEU A 107 16.410 4.781 -4.428 1.00 0.00 H new ATOM 0 HD11 LEU A 107 14.022 5.068 -4.936 1.00 0.00 H new ATOM 0 HD12 LEU A 107 14.448 3.362 -4.663 1.00 0.00 H new ATOM 0 HD13 LEU A 107 13.604 4.282 -3.394 1.00 0.00 H new ATOM 0 HD21 LEU A 107 15.293 6.878 -3.801 1.00 0.00 H new ATOM 0 HD22 LEU A 107 14.959 6.212 -2.185 1.00 0.00 H new ATOM 0 HD23 LEU A 107 16.639 6.482 -2.706 1.00 0.00 H new ATOM 1615 N LYS A 108 17.378 1.493 -5.041 1.00 0.00 N ATOM 1616 CA LYS A 108 18.478 1.206 -5.947 1.00 0.00 C ATOM 1617 C LYS A 108 18.079 1.604 -7.369 1.00 0.00 C ATOM 1618 O LYS A 108 16.956 1.343 -7.799 1.00 0.00 O ATOM 1619 CB LYS A 108 18.911 -0.256 -5.816 1.00 0.00 C ATOM 1620 CG LYS A 108 20.374 -0.357 -5.381 1.00 0.00 C ATOM 1621 CD LYS A 108 20.827 -1.817 -5.314 1.00 0.00 C ATOM 1622 CE LYS A 108 22.253 -1.925 -4.770 1.00 0.00 C ATOM 1623 NZ LYS A 108 22.278 -2.747 -3.540 1.00 0.00 N ATOM 0 H LYS A 108 16.460 1.203 -5.379 1.00 0.00 H new ATOM 0 HA LYS A 108 19.354 1.799 -5.684 1.00 0.00 H new ATOM 0 HB2 LYS A 108 18.276 -0.763 -5.090 1.00 0.00 H new ATOM 0 HB3 LYS A 108 18.775 -0.766 -6.770 1.00 0.00 H new ATOM 0 HG2 LYS A 108 21.004 0.191 -6.082 1.00 0.00 H new ATOM 0 HG3 LYS A 108 20.500 0.112 -4.405 1.00 0.00 H new ATOM 0 HD2 LYS A 108 20.147 -2.383 -4.677 1.00 0.00 H new ATOM 0 HD3 LYS A 108 20.778 -2.262 -6.308 1.00 0.00 H new ATOM 0 HE2 LYS A 108 22.903 -2.368 -5.524 1.00 0.00 H new ATOM 0 HE3 LYS A 108 22.644 -0.930 -4.557 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 23.253 -2.810 -3.184 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 21.673 -2.308 -2.817 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 21.925 -3.702 -3.753 1.00 0.00 H new ATOM 1637 N ASN A 109 19.020 2.231 -8.060 1.00 0.00 N ATOM 1638 CA ASN A 109 18.781 2.668 -9.425 1.00 0.00 C ATOM 1639 C ASN A 109 17.602 3.643 -9.444 1.00 0.00 C ATOM 1640 O ASN A 109 17.012 3.889 -10.495 1.00 0.00 O ATOM 1641 CB ASN A 109 18.430 1.484 -10.329 1.00 0.00 C ATOM 1642 CG ASN A 109 19.659 0.614 -10.595 1.00 0.00 C ATOM 1643 OD1 ASN A 109 20.792 1.065 -10.552 1.00 0.00 O ATOM 1644 ND2 ASN A 109 19.374 -0.655 -10.871 1.00 0.00 N ATOM 0 H ASN A 109 19.950 2.447 -7.700 1.00 0.00 H new ATOM 0 HA ASN A 109 19.691 3.144 -9.791 1.00 0.00 H new ATOM 0 HB2 ASN A 109 17.650 0.884 -9.861 1.00 0.00 H new ATOM 0 HB3 ASN A 109 18.028 1.850 -11.274 1.00 0.00 H new ATOM 0 HD21 ASN A 109 20.126 -1.317 -11.063 1.00 0.00 H new ATOM 0 HD22 ASN A 109 18.403 -0.967 -10.891 1.00 0.00 H new ATOM 1651 N ASN A 110 17.295 4.173 -8.269 1.00 0.00 N ATOM 1652 CA ASN A 110 16.197 5.117 -8.138 1.00 0.00 C ATOM 1653 C ASN A 110 14.869 4.361 -8.215 1.00 0.00 C ATOM 1654 O ASN A 110 13.836 4.946 -8.536 1.00 0.00 O ATOM 1655 CB ASN A 110 16.220 6.149 -9.267 1.00 0.00 C ATOM 1656 CG ASN A 110 16.219 7.573 -8.708 1.00 0.00 C ATOM 1657 OD1 ASN A 110 15.777 7.833 -7.601 1.00 0.00 O ATOM 1658 ND2 ASN A 110 16.738 8.478 -9.534 1.00 0.00 N ATOM 0 H ASN A 110 17.787 3.967 -7.399 1.00 0.00 H new ATOM 0 HA ASN A 110 16.303 5.628 -7.181 1.00 0.00 H new ATOM 0 HB2 ASN A 110 17.105 5.998 -9.885 1.00 0.00 H new ATOM 0 HB3 ASN A 110 15.353 6.007 -9.912 1.00 0.00 H new ATOM 0 HD21 ASN A 110 16.783 9.458 -9.254 1.00 0.00 H new ATOM 0 HD22 ASN A 110 17.090 8.192 -10.447 1.00 0.00 H new ATOM 1665 N VAL A 111 14.940 3.072 -7.916 1.00 0.00 N ATOM 1666 CA VAL A 111 13.756 2.231 -7.947 1.00 0.00 C ATOM 1667 C VAL A 111 13.464 1.715 -6.536 1.00 0.00 C ATOM 1668 O VAL A 111 14.384 1.370 -5.796 1.00 0.00 O ATOM 1669 CB VAL A 111 13.940 1.107 -8.968 1.00 0.00 C ATOM 1670 CG1 VAL A 111 13.001 -0.064 -8.670 1.00 0.00 C ATOM 1671 CG2 VAL A 111 13.737 1.623 -10.394 1.00 0.00 C ATOM 0 H VAL A 111 15.799 2.590 -7.651 1.00 0.00 H new ATOM 0 HA VAL A 111 12.888 2.806 -8.269 1.00 0.00 H new ATOM 0 HB VAL A 111 14.965 0.744 -8.885 1.00 0.00 H new ATOM 0 HG11 VAL A 111 13.152 -0.849 -9.411 1.00 0.00 H new ATOM 0 HG12 VAL A 111 13.214 -0.457 -7.676 1.00 0.00 H new ATOM 0 HG13 VAL A 111 11.967 0.279 -8.711 1.00 0.00 H new ATOM 0 HG21 VAL A 111 13.873 0.804 -11.100 1.00 0.00 H new ATOM 0 HG22 VAL A 111 12.729 2.025 -10.495 1.00 0.00 H new ATOM 0 HG23 VAL A 111 14.464 2.408 -10.604 1.00 0.00 H new ATOM 1681 N VAL A 112 12.182 1.679 -6.207 1.00 0.00 N ATOM 1682 CA VAL A 112 11.758 1.211 -4.898 1.00 0.00 C ATOM 1683 C VAL A 112 11.299 -0.244 -5.006 1.00 0.00 C ATOM 1684 O VAL A 112 10.580 -0.605 -5.937 1.00 0.00 O ATOM 1685 CB VAL A 112 10.679 2.138 -4.335 1.00 0.00 C ATOM 1686 CG1 VAL A 112 10.078 1.564 -3.051 1.00 0.00 C ATOM 1687 CG2 VAL A 112 11.232 3.545 -4.101 1.00 0.00 C ATOM 0 H VAL A 112 11.422 1.966 -6.824 1.00 0.00 H new ATOM 0 HA VAL A 112 12.590 1.238 -4.195 1.00 0.00 H new ATOM 0 HB VAL A 112 9.881 2.211 -5.074 1.00 0.00 H new ATOM 0 HG11 VAL A 112 9.314 2.243 -2.672 1.00 0.00 H new ATOM 0 HG12 VAL A 112 9.629 0.593 -3.262 1.00 0.00 H new ATOM 0 HG13 VAL A 112 10.862 1.446 -2.303 1.00 0.00 H new ATOM 0 HG21 VAL A 112 10.445 4.184 -3.701 1.00 0.00 H new ATOM 0 HG22 VAL A 112 12.057 3.498 -3.391 1.00 0.00 H new ATOM 0 HG23 VAL A 112 11.589 3.957 -5.045 1.00 0.00 H new ATOM 1697 N SER A 113 11.732 -1.041 -4.040 1.00 0.00 N ATOM 1698 CA SER A 113 11.375 -2.449 -4.014 1.00 0.00 C ATOM 1699 C SER A 113 10.829 -2.826 -2.635 1.00 0.00 C ATOM 1700 O SER A 113 11.176 -2.200 -1.635 1.00 0.00 O ATOM 1701 CB SER A 113 12.576 -3.329 -4.368 1.00 0.00 C ATOM 1702 OG SER A 113 13.564 -2.612 -5.103 1.00 0.00 O ATOM 0 H SER A 113 12.327 -0.738 -3.269 1.00 0.00 H new ATOM 0 HA SER A 113 10.601 -2.619 -4.763 1.00 0.00 H new ATOM 0 HB2 SER A 113 13.019 -3.723 -3.453 1.00 0.00 H new ATOM 0 HB3 SER A 113 12.239 -4.185 -4.953 1.00 0.00 H new ATOM 0 HG SER A 113 14.315 -3.207 -5.308 1.00 0.00 H new ATOM 1708 N VAL A 114 9.984 -3.846 -2.627 1.00 0.00 N ATOM 1709 CA VAL A 114 9.388 -4.314 -1.387 1.00 0.00 C ATOM 1710 C VAL A 114 9.456 -5.841 -1.337 1.00 0.00 C ATOM 1711 O VAL A 114 8.771 -6.522 -2.098 1.00 0.00 O ATOM 1712 CB VAL A 114 7.961 -3.775 -1.258 1.00 0.00 C ATOM 1713 CG1 VAL A 114 7.118 -4.156 -2.476 1.00 0.00 C ATOM 1714 CG2 VAL A 114 7.307 -4.262 0.036 1.00 0.00 C ATOM 0 H VAL A 114 9.698 -4.362 -3.459 1.00 0.00 H new ATOM 0 HA VAL A 114 9.944 -3.936 -0.529 1.00 0.00 H new ATOM 0 HB VAL A 114 8.016 -2.687 -1.217 1.00 0.00 H new ATOM 0 HG11 VAL A 114 6.109 -3.761 -2.358 1.00 0.00 H new ATOM 0 HG12 VAL A 114 7.569 -3.738 -3.376 1.00 0.00 H new ATOM 0 HG13 VAL A 114 7.074 -5.242 -2.563 1.00 0.00 H new ATOM 0 HG21 VAL A 114 6.294 -3.865 0.104 1.00 0.00 H new ATOM 0 HG22 VAL A 114 7.271 -5.351 0.038 1.00 0.00 H new ATOM 0 HG23 VAL A 114 7.890 -3.917 0.890 1.00 0.00 H new ATOM 1724 N ASN A 115 10.290 -6.335 -0.433 1.00 0.00 N ATOM 1725 CA ASN A 115 10.457 -7.769 -0.274 1.00 0.00 C ATOM 1726 C ASN A 115 11.160 -8.337 -1.508 1.00 0.00 C ATOM 1727 O ASN A 115 10.930 -9.485 -1.885 1.00 0.00 O ATOM 1728 CB ASN A 115 9.104 -8.470 -0.136 1.00 0.00 C ATOM 1729 CG ASN A 115 8.241 -7.792 0.930 1.00 0.00 C ATOM 1730 OD1 ASN A 115 6.936 -8.000 0.783 1.00 0.00 O flip ATOM 1731 ND2 ASN A 115 8.728 -7.123 1.827 1.00 0.00 N flip ATOM 0 H ASN A 115 10.857 -5.767 0.197 1.00 0.00 H new ATOM 0 HA ASN A 115 11.046 -7.941 0.627 1.00 0.00 H new ATOM 0 HB2 ASN A 115 8.584 -8.455 -1.094 1.00 0.00 H new ATOM 0 HB3 ASN A 115 9.258 -9.517 0.127 1.00 0.00 H new ATOM 0 HD21 ASN A 115 9.739 -7.003 1.882 1.00 0.00 H new ATOM 0 HD22 ASN A 115 8.124 -6.684 2.521 1.00 0.00 H new ATOM 1738 N LYS A 116 12.003 -7.506 -2.104 1.00 0.00 N ATOM 1739 CA LYS A 116 12.741 -7.910 -3.289 1.00 0.00 C ATOM 1740 C LYS A 116 11.794 -7.937 -4.490 1.00 0.00 C ATOM 1741 O LYS A 116 12.007 -8.693 -5.437 1.00 0.00 O ATOM 1742 CB LYS A 116 13.461 -9.238 -3.044 1.00 0.00 C ATOM 1743 CG LYS A 116 14.974 -9.031 -2.944 1.00 0.00 C ATOM 1744 CD LYS A 116 15.729 -10.163 -3.642 1.00 0.00 C ATOM 1745 CE LYS A 116 17.136 -9.716 -4.046 1.00 0.00 C ATOM 1746 NZ LYS A 116 18.144 -10.694 -3.579 1.00 0.00 N ATOM 0 H LYS A 116 12.191 -6.555 -1.788 1.00 0.00 H new ATOM 0 HA LYS A 116 13.523 -7.186 -3.516 1.00 0.00 H new ATOM 0 HB2 LYS A 116 13.091 -9.692 -2.125 1.00 0.00 H new ATOM 0 HB3 LYS A 116 13.238 -9.932 -3.855 1.00 0.00 H new ATOM 0 HG2 LYS A 116 15.245 -8.076 -3.395 1.00 0.00 H new ATOM 0 HG3 LYS A 116 15.270 -8.984 -1.896 1.00 0.00 H new ATOM 0 HD2 LYS A 116 15.794 -11.025 -2.978 1.00 0.00 H new ATOM 0 HD3 LYS A 116 15.177 -10.482 -4.526 1.00 0.00 H new ATOM 0 HE2 LYS A 116 17.194 -9.614 -5.130 1.00 0.00 H new ATOM 0 HE3 LYS A 116 17.348 -8.735 -3.621 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 19.093 -10.376 -3.861 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 18.099 -10.771 -2.543 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 17.950 -11.623 -4.004 1.00 0.00 H new ATOM 1760 N GLU A 117 10.768 -7.102 -4.413 1.00 0.00 N ATOM 1761 CA GLU A 117 9.787 -7.021 -5.482 1.00 0.00 C ATOM 1762 C GLU A 117 9.767 -5.611 -6.077 1.00 0.00 C ATOM 1763 O GLU A 117 9.915 -4.626 -5.355 1.00 0.00 O ATOM 1764 CB GLU A 117 8.398 -7.425 -4.985 1.00 0.00 C ATOM 1765 CG GLU A 117 8.383 -8.886 -4.530 1.00 0.00 C ATOM 1766 CD GLU A 117 7.132 -9.606 -5.037 1.00 0.00 C ATOM 1767 OE1 GLU A 117 6.036 -9.033 -4.857 1.00 0.00 O ATOM 1768 OE2 GLU A 117 7.300 -10.712 -5.594 1.00 0.00 O ATOM 0 H GLU A 117 10.595 -6.476 -3.627 1.00 0.00 H new ATOM 0 HA GLU A 117 10.074 -7.722 -6.265 1.00 0.00 H new ATOM 0 HB2 GLU A 117 8.102 -6.780 -4.158 1.00 0.00 H new ATOM 0 HB3 GLU A 117 7.667 -7.280 -5.780 1.00 0.00 H new ATOM 0 HG2 GLU A 117 9.274 -9.394 -4.899 1.00 0.00 H new ATOM 0 HG3 GLU A 117 8.417 -8.932 -3.442 1.00 0.00 H new ATOM 1775 N PRO A 118 9.579 -5.558 -7.423 1.00 0.00 N ATOM 1776 CA PRO A 118 9.538 -4.286 -8.124 1.00 0.00 C ATOM 1777 C PRO A 118 8.211 -3.566 -7.875 1.00 0.00 C ATOM 1778 O PRO A 118 7.147 -4.181 -7.929 1.00 0.00 O ATOM 1779 CB PRO A 118 9.759 -4.635 -9.586 1.00 0.00 C ATOM 1780 CG PRO A 118 9.453 -6.118 -9.712 1.00 0.00 C ATOM 1781 CD PRO A 118 9.401 -6.704 -8.310 1.00 0.00 C ATOM 0 HA PRO A 118 10.300 -3.589 -7.776 1.00 0.00 H new ATOM 0 HB2 PRO A 118 9.107 -4.046 -10.231 1.00 0.00 H new ATOM 0 HB3 PRO A 118 10.784 -4.421 -9.888 1.00 0.00 H new ATOM 0 HG2 PRO A 118 8.503 -6.270 -10.225 1.00 0.00 H new ATOM 0 HG3 PRO A 118 10.219 -6.617 -10.306 1.00 0.00 H new ATOM 0 HD2 PRO A 118 8.450 -7.204 -8.125 1.00 0.00 H new ATOM 0 HD3 PRO A 118 10.186 -7.446 -8.161 1.00 0.00 H new ATOM 1789 N VAL A 119 8.317 -2.272 -7.608 1.00 0.00 N ATOM 1790 CA VAL A 119 7.139 -1.462 -7.350 1.00 0.00 C ATOM 1791 C VAL A 119 6.648 -0.852 -8.665 1.00 0.00 C ATOM 1792 O VAL A 119 7.437 -0.621 -9.579 1.00 0.00 O ATOM 1793 CB VAL A 119 7.450 -0.411 -6.283 1.00 0.00 C ATOM 1794 CG1 VAL A 119 6.310 0.603 -6.164 1.00 0.00 C ATOM 1795 CG2 VAL A 119 7.740 -1.070 -4.933 1.00 0.00 C ATOM 0 H VAL A 119 9.201 -1.765 -7.565 1.00 0.00 H new ATOM 0 HA VAL A 119 6.331 -2.077 -6.955 1.00 0.00 H new ATOM 0 HB VAL A 119 8.346 0.127 -6.593 1.00 0.00 H new ATOM 0 HG11 VAL A 119 6.556 1.339 -5.399 1.00 0.00 H new ATOM 0 HG12 VAL A 119 6.170 1.107 -7.120 1.00 0.00 H new ATOM 0 HG13 VAL A 119 5.391 0.086 -5.888 1.00 0.00 H new ATOM 0 HG21 VAL A 119 7.958 -0.301 -4.192 1.00 0.00 H new ATOM 0 HG22 VAL A 119 6.870 -1.645 -4.614 1.00 0.00 H new ATOM 0 HG23 VAL A 119 8.599 -1.735 -5.029 1.00 0.00 H new ATOM 1805 N ALA A 120 5.347 -0.609 -8.717 1.00 0.00 N ATOM 1806 CA ALA A 120 4.741 -0.030 -9.905 1.00 0.00 C ATOM 1807 C ALA A 120 4.938 1.487 -9.885 1.00 0.00 C ATOM 1808 O ALA A 120 5.703 2.028 -10.683 1.00 0.00 O ATOM 1809 CB ALA A 120 3.264 -0.425 -9.969 1.00 0.00 C ATOM 0 H ALA A 120 4.695 -0.802 -7.956 1.00 0.00 H new ATOM 0 HA ALA A 120 5.220 -0.413 -10.806 1.00 0.00 H new ATOM 0 HB1 ALA A 120 2.810 0.009 -10.860 1.00 0.00 H new ATOM 0 HB2 ALA A 120 3.179 -1.511 -10.011 1.00 0.00 H new ATOM 0 HB3 ALA A 120 2.750 -0.055 -9.082 1.00 0.00 H new ATOM 1815 N GLU A 121 4.236 2.131 -8.964 1.00 0.00 N ATOM 1816 CA GLU A 121 4.324 3.575 -8.830 1.00 0.00 C ATOM 1817 C GLU A 121 4.235 3.978 -7.357 1.00 0.00 C ATOM 1818 O GLU A 121 3.150 4.255 -6.850 1.00 0.00 O ATOM 1819 CB GLU A 121 3.238 4.270 -9.655 1.00 0.00 C ATOM 1820 CG GLU A 121 3.599 4.277 -11.141 1.00 0.00 C ATOM 1821 CD GLU A 121 4.546 5.434 -11.470 1.00 0.00 C ATOM 1822 OE1 GLU A 121 4.062 6.586 -11.455 1.00 0.00 O ATOM 1823 OE2 GLU A 121 5.733 5.139 -11.729 1.00 0.00 O ATOM 0 H GLU A 121 3.604 1.679 -8.303 1.00 0.00 H new ATOM 0 HA GLU A 121 5.291 3.898 -9.217 1.00 0.00 H new ATOM 0 HB2 GLU A 121 2.285 3.761 -9.511 1.00 0.00 H new ATOM 0 HB3 GLU A 121 3.109 5.294 -9.304 1.00 0.00 H new ATOM 0 HG2 GLU A 121 4.068 3.331 -11.409 1.00 0.00 H new ATOM 0 HG3 GLU A 121 2.692 4.364 -11.739 1.00 0.00 H new ATOM 1830 N PRO A 122 5.423 3.997 -6.694 1.00 0.00 N ATOM 1831 CA PRO A 122 5.489 4.361 -5.289 1.00 0.00 C ATOM 1832 C PRO A 122 5.323 5.871 -5.105 1.00 0.00 C ATOM 1833 O PRO A 122 5.202 6.609 -6.081 1.00 0.00 O ATOM 1834 CB PRO A 122 6.840 3.851 -4.814 1.00 0.00 C ATOM 1835 CG PRO A 122 7.669 3.636 -6.070 1.00 0.00 C ATOM 1836 CD PRO A 122 6.728 3.674 -7.262 1.00 0.00 C ATOM 0 HA PRO A 122 4.682 3.921 -4.702 1.00 0.00 H new ATOM 0 HB2 PRO A 122 7.318 4.571 -4.149 1.00 0.00 H new ATOM 0 HB3 PRO A 122 6.732 2.922 -4.254 1.00 0.00 H new ATOM 0 HG2 PRO A 122 8.432 4.409 -6.161 1.00 0.00 H new ATOM 0 HG3 PRO A 122 8.189 2.679 -6.025 1.00 0.00 H new ATOM 0 HD2 PRO A 122 7.040 4.424 -7.989 1.00 0.00 H new ATOM 0 HD3 PRO A 122 6.708 2.716 -7.781 1.00 0.00 H new ATOM 1844 N ASP A 123 5.321 6.285 -3.846 1.00 0.00 N ATOM 1845 CA ASP A 123 5.170 7.693 -3.522 1.00 0.00 C ATOM 1846 C ASP A 123 3.717 8.113 -3.751 1.00 0.00 C ATOM 1847 O ASP A 123 3.447 9.036 -4.518 1.00 0.00 O ATOM 1848 CB ASP A 123 6.060 8.562 -4.414 1.00 0.00 C ATOM 1849 CG ASP A 123 6.551 9.859 -3.770 1.00 0.00 C ATOM 1850 OD1 ASP A 123 5.819 10.372 -2.896 1.00 0.00 O ATOM 1851 OD2 ASP A 123 7.648 10.310 -4.166 1.00 0.00 O ATOM 0 H ASP A 123 5.422 5.670 -3.039 1.00 0.00 H new ATOM 0 HA ASP A 123 5.458 7.831 -2.480 1.00 0.00 H new ATOM 0 HB2 ASP A 123 6.926 7.975 -4.719 1.00 0.00 H new ATOM 0 HB3 ASP A 123 5.508 8.810 -5.320 1.00 0.00 H new ATOM 1856 N ILE A 124 2.819 7.414 -3.072 1.00 0.00 N ATOM 1857 CA ILE A 124 1.400 7.703 -3.193 1.00 0.00 C ATOM 1858 C ILE A 124 0.901 8.337 -1.893 1.00 0.00 C ATOM 1859 O ILE A 124 0.516 7.632 -0.961 1.00 0.00 O ATOM 1860 CB ILE A 124 0.630 6.445 -3.598 1.00 0.00 C ATOM 1861 CG1 ILE A 124 1.372 5.676 -4.693 1.00 0.00 C ATOM 1862 CG2 ILE A 124 -0.804 6.788 -4.009 1.00 0.00 C ATOM 1863 CD1 ILE A 124 0.801 4.266 -4.856 1.00 0.00 C ATOM 0 H ILE A 124 3.046 6.649 -2.437 1.00 0.00 H new ATOM 0 HA ILE A 124 1.225 8.426 -3.989 1.00 0.00 H new ATOM 0 HB ILE A 124 0.568 5.789 -2.730 1.00 0.00 H new ATOM 0 HG12 ILE A 124 1.294 6.215 -5.637 1.00 0.00 H new ATOM 0 HG13 ILE A 124 2.432 5.617 -4.446 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -1.329 5.876 -4.292 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -1.320 7.259 -3.172 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -0.786 7.474 -4.856 1.00 0.00 H new ATOM 0 HD11 ILE A 124 1.346 3.741 -5.640 1.00 0.00 H new ATOM 0 HD12 ILE A 124 0.902 3.722 -3.917 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -0.253 4.329 -5.127 1.00 0.00 H new ATOM 1875 N MET A 125 0.924 9.662 -1.872 1.00 0.00 N ATOM 1876 CA MET A 125 0.479 10.400 -0.702 1.00 0.00 C ATOM 1877 C MET A 125 -1.026 10.228 -0.485 1.00 0.00 C ATOM 1878 O MET A 125 -1.811 10.355 -1.424 1.00 0.00 O ATOM 1879 CB MET A 125 0.803 11.884 -0.880 1.00 0.00 C ATOM 1880 CG MET A 125 2.300 12.143 -0.704 1.00 0.00 C ATOM 1881 SD MET A 125 2.594 13.009 0.829 1.00 0.00 S ATOM 1882 CE MET A 125 2.840 11.623 1.926 1.00 0.00 C ATOM 0 H MET A 125 1.244 10.243 -2.647 1.00 0.00 H new ATOM 0 HA MET A 125 1.000 10.008 0.171 1.00 0.00 H new ATOM 0 HB2 MET A 125 0.487 12.213 -1.870 1.00 0.00 H new ATOM 0 HB3 MET A 125 0.241 12.472 -0.155 1.00 0.00 H new ATOM 0 HG2 MET A 125 2.844 11.198 -0.708 1.00 0.00 H new ATOM 0 HG3 MET A 125 2.677 12.731 -1.541 1.00 0.00 H new ATOM 0 HE1 MET A 125 3.176 11.984 2.898 1.00 0.00 H new ATOM 0 HE2 MET A 125 1.901 11.081 2.044 1.00 0.00 H new ATOM 0 HE3 MET A 125 3.593 10.956 1.507 1.00 0.00 H new ATOM 1892 N ALA A 126 -1.384 9.941 0.758 1.00 0.00 N ATOM 1893 CA ALA A 126 -2.780 9.751 1.110 1.00 0.00 C ATOM 1894 C ALA A 126 -3.221 10.870 2.057 1.00 0.00 C ATOM 1895 O ALA A 126 -2.498 11.847 2.246 1.00 0.00 O ATOM 1896 CB ALA A 126 -2.968 8.362 1.723 1.00 0.00 C ATOM 0 H ALA A 126 -0.731 9.835 1.534 1.00 0.00 H new ATOM 0 HA ALA A 126 -3.409 9.804 0.222 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -4.016 8.220 1.987 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -2.669 7.602 1.001 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -2.353 8.273 2.618 1.00 0.00 H new ATOM 1902 N THR A 127 -4.404 10.689 2.625 1.00 0.00 N ATOM 1903 CA THR A 127 -4.949 11.671 3.547 1.00 0.00 C ATOM 1904 C THR A 127 -4.601 11.299 4.990 1.00 0.00 C ATOM 1905 O THR A 127 -5.007 11.985 5.927 1.00 0.00 O ATOM 1906 CB THR A 127 -6.454 11.775 3.292 1.00 0.00 C ATOM 1907 OG1 THR A 127 -6.688 13.174 3.159 1.00 0.00 O ATOM 1908 CG2 THR A 127 -7.284 11.373 4.513 1.00 0.00 C ATOM 0 H THR A 127 -5.000 9.877 2.465 1.00 0.00 H new ATOM 0 HA THR A 127 -4.508 12.654 3.383 1.00 0.00 H new ATOM 0 HB THR A 127 -6.723 11.143 2.446 1.00 0.00 H new ATOM 0 HG1 THR A 127 -7.640 13.332 2.990 1.00 0.00 H new ATOM 0 HG21 THR A 127 -8.344 11.465 4.278 1.00 0.00 H new ATOM 0 HG22 THR A 127 -7.060 10.341 4.781 1.00 0.00 H new ATOM 0 HG23 THR A 127 -7.040 12.027 5.350 1.00 0.00 H new ATOM 1916 N ASN A 128 -3.854 10.213 5.123 1.00 0.00 N ATOM 1917 CA ASN A 128 -3.447 9.741 6.436 1.00 0.00 C ATOM 1918 C ASN A 128 -2.509 8.543 6.275 1.00 0.00 C ATOM 1919 O ASN A 128 -2.700 7.510 6.913 1.00 0.00 O ATOM 1920 CB ASN A 128 -4.656 9.287 7.257 1.00 0.00 C ATOM 1921 CG ASN A 128 -5.521 8.306 6.463 1.00 0.00 C ATOM 1922 OD1 ASN A 128 -5.529 8.292 5.243 1.00 0.00 O ATOM 1923 ND2 ASN A 128 -6.247 7.489 7.221 1.00 0.00 N ATOM 0 H ASN A 128 -3.520 9.646 4.343 1.00 0.00 H new ATOM 0 HA ASN A 128 -2.949 10.563 6.950 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -4.317 8.815 8.179 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -5.252 10.154 7.543 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -6.858 6.797 6.786 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -6.193 7.554 8.238 1.00 0.00 H new ATOM 1930 N GLY A 129 -1.514 8.723 5.417 1.00 0.00 N ATOM 1931 CA GLY A 129 -0.546 7.670 5.164 1.00 0.00 C ATOM 1932 C GLY A 129 -0.003 7.756 3.736 1.00 0.00 C ATOM 1933 O GLY A 129 -0.075 8.808 3.103 1.00 0.00 O ATOM 0 H GLY A 129 -1.358 9.582 4.889 1.00 0.00 H new ATOM 0 HA2 GLY A 129 0.276 7.749 5.875 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -1.012 6.697 5.322 1.00 0.00 H new ATOM 1937 N VAL A 130 0.527 6.635 3.270 1.00 0.00 N ATOM 1938 CA VAL A 130 1.081 6.570 1.928 1.00 0.00 C ATOM 1939 C VAL A 130 0.772 5.201 1.319 1.00 0.00 C ATOM 1940 O VAL A 130 0.302 4.301 2.012 1.00 0.00 O ATOM 1941 CB VAL A 130 2.578 6.884 1.965 1.00 0.00 C ATOM 1942 CG1 VAL A 130 3.394 5.629 2.277 1.00 0.00 C ATOM 1943 CG2 VAL A 130 3.036 7.524 0.652 1.00 0.00 C ATOM 0 H VAL A 130 0.585 5.764 3.798 1.00 0.00 H new ATOM 0 HA VAL A 130 0.620 7.322 1.287 1.00 0.00 H new ATOM 0 HB VAL A 130 2.750 7.603 2.766 1.00 0.00 H new ATOM 0 HG11 VAL A 130 4.454 5.880 2.297 1.00 0.00 H new ATOM 0 HG12 VAL A 130 3.096 5.233 3.248 1.00 0.00 H new ATOM 0 HG13 VAL A 130 3.214 4.877 1.508 1.00 0.00 H new ATOM 0 HG21 VAL A 130 4.104 7.737 0.704 1.00 0.00 H new ATOM 0 HG22 VAL A 130 2.843 6.839 -0.174 1.00 0.00 H new ATOM 0 HG23 VAL A 130 2.488 8.452 0.489 1.00 0.00 H new ATOM 1953 N VAL A 131 1.050 5.087 0.028 1.00 0.00 N ATOM 1954 CA VAL A 131 0.808 3.843 -0.682 1.00 0.00 C ATOM 1955 C VAL A 131 1.855 3.678 -1.785 1.00 0.00 C ATOM 1956 O VAL A 131 2.385 4.664 -2.296 1.00 0.00 O ATOM 1957 CB VAL A 131 -0.628 3.814 -1.212 1.00 0.00 C ATOM 1958 CG1 VAL A 131 -0.813 2.689 -2.232 1.00 0.00 C ATOM 1959 CG2 VAL A 131 -1.632 3.685 -0.065 1.00 0.00 C ATOM 0 H VAL A 131 1.440 5.836 -0.544 1.00 0.00 H new ATOM 0 HA VAL A 131 0.909 2.993 -0.008 1.00 0.00 H new ATOM 0 HB VAL A 131 -0.818 4.760 -1.719 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -1.842 2.690 -2.593 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -0.134 2.843 -3.071 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -0.595 1.731 -1.760 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -2.645 3.667 -0.468 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -1.443 2.762 0.482 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -1.525 4.535 0.609 1.00 0.00 H new ATOM 1969 N HIS A 132 2.123 2.425 -2.121 1.00 0.00 N ATOM 1970 CA HIS A 132 3.097 2.119 -3.154 1.00 0.00 C ATOM 1971 C HIS A 132 2.572 0.983 -4.034 1.00 0.00 C ATOM 1972 O HIS A 132 2.622 -0.183 -3.645 1.00 0.00 O ATOM 1973 CB HIS A 132 4.463 1.808 -2.538 1.00 0.00 C ATOM 1974 CG HIS A 132 4.962 2.868 -1.585 1.00 0.00 C ATOM 1975 ND1 HIS A 132 5.526 4.057 -2.014 1.00 0.00 N ATOM 1976 CD2 HIS A 132 4.975 2.906 -0.222 1.00 0.00 C ATOM 1977 CE1 HIS A 132 5.861 4.770 -0.949 1.00 0.00 C ATOM 1978 NE2 HIS A 132 5.519 4.055 0.161 1.00 0.00 N ATOM 0 H HIS A 132 1.682 1.609 -1.696 1.00 0.00 H new ATOM 0 HA HIS A 132 3.241 2.991 -3.793 1.00 0.00 H new ATOM 0 HB2 HIS A 132 4.404 0.857 -2.009 1.00 0.00 H new ATOM 0 HB3 HIS A 132 5.191 1.682 -3.339 1.00 0.00 H new ATOM 0 HD2 HIS A 132 4.605 2.132 0.435 1.00 0.00 H new ATOM 0 HE1 HIS A 132 6.324 5.746 -0.958 1.00 0.00 H new ATOM 0 HE2 HIS A 132 5.658 4.354 1.126 1.00 0.00 H new ATOM 1986 N VAL A 133 2.081 1.363 -5.205 1.00 0.00 N ATOM 1987 CA VAL A 133 1.547 0.391 -6.144 1.00 0.00 C ATOM 1988 C VAL A 133 2.646 -0.605 -6.520 1.00 0.00 C ATOM 1989 O VAL A 133 3.733 -0.208 -6.938 1.00 0.00 O ATOM 1990 CB VAL A 133 0.950 1.108 -7.356 1.00 0.00 C ATOM 1991 CG1 VAL A 133 0.416 0.103 -8.379 1.00 0.00 C ATOM 1992 CG2 VAL A 133 -0.144 2.089 -6.929 1.00 0.00 C ATOM 0 H VAL A 133 2.042 2.331 -5.525 1.00 0.00 H new ATOM 0 HA VAL A 133 0.736 -0.176 -5.687 1.00 0.00 H new ATOM 0 HB VAL A 133 1.746 1.680 -7.832 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -0.003 0.639 -9.231 1.00 0.00 H new ATOM 0 HG12 VAL A 133 1.230 -0.538 -8.718 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -0.360 -0.508 -7.918 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -0.552 2.585 -7.810 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -0.939 1.547 -6.417 1.00 0.00 H new ATOM 0 HG23 VAL A 133 0.279 2.835 -6.255 1.00 0.00 H new ATOM 2002 N ILE A 134 2.325 -1.880 -6.358 1.00 0.00 N ATOM 2003 CA ILE A 134 3.272 -2.936 -6.676 1.00 0.00 C ATOM 2004 C ILE A 134 2.863 -3.603 -7.990 1.00 0.00 C ATOM 2005 O ILE A 134 1.745 -3.412 -8.466 1.00 0.00 O ATOM 2006 CB ILE A 134 3.398 -3.912 -5.504 1.00 0.00 C ATOM 2007 CG1 ILE A 134 2.100 -4.695 -5.300 1.00 0.00 C ATOM 2008 CG2 ILE A 134 3.836 -3.186 -4.231 1.00 0.00 C ATOM 2009 CD1 ILE A 134 2.169 -5.553 -4.035 1.00 0.00 C ATOM 0 H ILE A 134 1.423 -2.206 -6.011 1.00 0.00 H new ATOM 0 HA ILE A 134 4.269 -2.522 -6.825 1.00 0.00 H new ATOM 0 HB ILE A 134 4.176 -4.637 -5.745 1.00 0.00 H new ATOM 0 HG12 ILE A 134 1.261 -4.003 -5.229 1.00 0.00 H new ATOM 0 HG13 ILE A 134 1.915 -5.331 -6.165 1.00 0.00 H new ATOM 0 HG21 ILE A 134 3.918 -3.902 -3.413 1.00 0.00 H new ATOM 0 HG22 ILE A 134 4.804 -2.712 -4.397 1.00 0.00 H new ATOM 0 HG23 ILE A 134 3.099 -2.425 -3.974 1.00 0.00 H new ATOM 0 HD11 ILE A 134 1.233 -6.099 -3.914 1.00 0.00 H new ATOM 0 HD12 ILE A 134 2.994 -6.261 -4.120 1.00 0.00 H new ATOM 0 HD13 ILE A 134 2.329 -4.911 -3.169 1.00 0.00 H new ATOM 2021 N THR A 135 3.791 -4.373 -8.540 1.00 0.00 N ATOM 2022 CA THR A 135 3.541 -5.069 -9.791 1.00 0.00 C ATOM 2023 C THR A 135 3.454 -6.578 -9.553 1.00 0.00 C ATOM 2024 O THR A 135 3.785 -7.369 -10.435 1.00 0.00 O ATOM 2025 CB THR A 135 4.638 -4.672 -10.780 1.00 0.00 C ATOM 2026 OG1 THR A 135 5.849 -4.901 -10.066 1.00 0.00 O ATOM 2027 CG2 THR A 135 4.652 -3.169 -11.067 1.00 0.00 C ATOM 0 H THR A 135 4.717 -4.530 -8.142 1.00 0.00 H new ATOM 0 HA THR A 135 2.580 -4.783 -10.218 1.00 0.00 H new ATOM 0 HB THR A 135 4.500 -5.218 -11.713 1.00 0.00 H new ATOM 0 HG1 THR A 135 6.046 -4.127 -9.499 1.00 0.00 H new ATOM 0 HG21 THR A 135 5.449 -2.941 -11.775 1.00 0.00 H new ATOM 0 HG22 THR A 135 3.694 -2.871 -11.492 1.00 0.00 H new ATOM 0 HG23 THR A 135 4.823 -2.623 -10.139 1.00 0.00 H new ATOM 2035 N ASN A 136 3.008 -6.932 -8.356 1.00 0.00 N ATOM 2036 CA ASN A 136 2.874 -8.332 -7.991 1.00 0.00 C ATOM 2037 C ASN A 136 2.450 -8.433 -6.524 1.00 0.00 C ATOM 2038 O ASN A 136 2.824 -7.593 -5.707 1.00 0.00 O ATOM 2039 CB ASN A 136 4.203 -9.072 -8.151 1.00 0.00 C ATOM 2040 CG ASN A 136 4.104 -10.149 -9.233 1.00 0.00 C ATOM 2041 OD1 ASN A 136 3.275 -11.043 -9.182 1.00 0.00 O ATOM 2042 ND2 ASN A 136 4.992 -10.015 -10.214 1.00 0.00 N ATOM 0 H ASN A 136 2.735 -6.273 -7.627 1.00 0.00 H new ATOM 0 HA ASN A 136 2.129 -8.782 -8.647 1.00 0.00 H new ATOM 0 HB2 ASN A 136 4.989 -8.363 -8.410 1.00 0.00 H new ATOM 0 HB3 ASN A 136 4.485 -9.529 -7.203 1.00 0.00 H new ATOM 0 HD21 ASN A 136 5.006 -10.684 -10.984 1.00 0.00 H new ATOM 0 HD22 ASN A 136 5.659 -9.243 -10.196 1.00 0.00 H new ATOM 2049 N VAL A 137 1.676 -9.469 -6.236 1.00 0.00 N ATOM 2050 CA VAL A 137 1.198 -9.692 -4.882 1.00 0.00 C ATOM 2051 C VAL A 137 2.347 -10.215 -4.019 1.00 0.00 C ATOM 2052 O VAL A 137 3.007 -11.189 -4.381 1.00 0.00 O ATOM 2053 CB VAL A 137 -0.011 -10.630 -4.902 1.00 0.00 C ATOM 2054 CG1 VAL A 137 -0.467 -10.966 -3.480 1.00 0.00 C ATOM 2055 CG2 VAL A 137 -1.157 -10.031 -5.718 1.00 0.00 C ATOM 0 H VAL A 137 1.368 -10.163 -6.917 1.00 0.00 H new ATOM 0 HA VAL A 137 0.859 -8.756 -4.438 1.00 0.00 H new ATOM 0 HB VAL A 137 0.293 -11.559 -5.385 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -1.327 -11.634 -3.522 1.00 0.00 H new ATOM 0 HG12 VAL A 137 0.346 -11.455 -2.943 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -0.745 -10.049 -2.961 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -2.003 -10.718 -5.716 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -1.460 -9.081 -5.277 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -0.826 -9.866 -6.743 1.00 0.00 H new ATOM 2065 N LEU A 138 2.553 -9.546 -2.894 1.00 0.00 N ATOM 2066 CA LEU A 138 3.611 -9.932 -1.976 1.00 0.00 C ATOM 2067 C LEU A 138 3.183 -11.183 -1.207 1.00 0.00 C ATOM 2068 O LEU A 138 1.997 -11.505 -1.149 1.00 0.00 O ATOM 2069 CB LEU A 138 3.993 -8.756 -1.074 1.00 0.00 C ATOM 2070 CG LEU A 138 4.495 -7.499 -1.787 1.00 0.00 C ATOM 2071 CD1 LEU A 138 4.396 -6.275 -0.875 1.00 0.00 C ATOM 2072 CD2 LEU A 138 5.914 -7.702 -2.322 1.00 0.00 C ATOM 0 H LEU A 138 2.005 -8.739 -2.597 1.00 0.00 H new ATOM 0 HA LEU A 138 4.516 -10.190 -2.525 1.00 0.00 H new ATOM 0 HB2 LEU A 138 3.124 -8.487 -0.474 1.00 0.00 H new ATOM 0 HB3 LEU A 138 4.766 -9.091 -0.382 1.00 0.00 H new ATOM 0 HG LEU A 138 3.850 -7.313 -2.646 1.00 0.00 H new ATOM 0 HD11 LEU A 138 4.759 -5.395 -1.406 1.00 0.00 H new ATOM 0 HD12 LEU A 138 3.357 -6.120 -0.585 1.00 0.00 H new ATOM 0 HD13 LEU A 138 5.002 -6.436 0.017 1.00 0.00 H new ATOM 0 HD21 LEU A 138 6.247 -6.794 -2.824 1.00 0.00 H new ATOM 0 HD22 LEU A 138 6.586 -7.926 -1.494 1.00 0.00 H new ATOM 0 HD23 LEU A 138 5.921 -8.531 -3.029 1.00 0.00 H new ATOM 2084 N GLN A 139 4.172 -11.856 -0.637 1.00 0.00 N ATOM 2085 CA GLN A 139 3.912 -13.065 0.126 1.00 0.00 C ATOM 2086 C GLN A 139 4.814 -13.118 1.361 1.00 0.00 C ATOM 2087 O GLN A 139 5.923 -12.586 1.347 1.00 0.00 O ATOM 2088 CB GLN A 139 4.098 -14.311 -0.742 1.00 0.00 C ATOM 2089 CG GLN A 139 2.861 -14.567 -1.605 1.00 0.00 C ATOM 2090 CD GLN A 139 3.009 -15.864 -2.405 1.00 0.00 C ATOM 2091 OE1 GLN A 139 4.096 -16.381 -2.602 1.00 0.00 O ATOM 2092 NE2 GLN A 139 1.858 -16.358 -2.851 1.00 0.00 N ATOM 0 H GLN A 139 5.155 -11.587 -0.688 1.00 0.00 H new ATOM 0 HA GLN A 139 2.874 -13.045 0.459 1.00 0.00 H new ATOM 0 HB2 GLN A 139 4.972 -14.186 -1.381 1.00 0.00 H new ATOM 0 HB3 GLN A 139 4.288 -15.176 -0.107 1.00 0.00 H new ATOM 0 HG2 GLN A 139 1.976 -14.626 -0.971 1.00 0.00 H new ATOM 0 HG3 GLN A 139 2.709 -13.730 -2.287 1.00 0.00 H new ATOM 0 HE21 GLN A 139 0.983 -15.874 -2.650 1.00 0.00 H new ATOM 0 HE22 GLN A 139 1.850 -17.221 -3.394 1.00 0.00 H new ATOM 2101 N PRO A 140 4.290 -13.780 2.427 1.00 0.00 N ATOM 2102 CA PRO A 140 5.036 -13.909 3.667 1.00 0.00 C ATOM 2103 C PRO A 140 6.155 -14.943 3.530 1.00 0.00 C ATOM 2104 O PRO A 140 5.992 -15.952 2.845 1.00 0.00 O ATOM 2105 CB PRO A 140 3.999 -14.291 4.712 1.00 0.00 C ATOM 2106 CG PRO A 140 2.801 -14.814 3.937 1.00 0.00 C ATOM 2107 CD PRO A 140 2.980 -14.422 2.479 1.00 0.00 C ATOM 0 HA PRO A 140 5.546 -12.988 3.948 1.00 0.00 H new ATOM 0 HB2 PRO A 140 4.388 -15.051 5.389 1.00 0.00 H new ATOM 0 HB3 PRO A 140 3.724 -13.431 5.322 1.00 0.00 H new ATOM 0 HG2 PRO A 140 2.727 -15.897 4.034 1.00 0.00 H new ATOM 0 HG3 PRO A 140 1.877 -14.394 4.334 1.00 0.00 H new ATOM 0 HD2 PRO A 140 2.940 -15.294 1.827 1.00 0.00 H new ATOM 0 HD3 PRO A 140 2.193 -13.743 2.152 1.00 0.00 H new ATOM 2115 N SER A 141 7.266 -14.657 4.192 1.00 0.00 N ATOM 2116 CA SER A 141 8.412 -15.550 4.152 1.00 0.00 C ATOM 2117 C SER A 141 8.893 -15.721 2.710 1.00 0.00 C ATOM 2118 O SER A 141 8.325 -15.135 1.789 1.00 0.00 O ATOM 2119 CB SER A 141 8.071 -16.911 4.762 1.00 0.00 C ATOM 2120 OG SER A 141 9.068 -17.350 5.680 1.00 0.00 O ATOM 0 H SER A 141 7.397 -13.820 4.759 1.00 0.00 H new ATOM 0 HA SER A 141 9.212 -15.106 4.745 1.00 0.00 H new ATOM 0 HB2 SER A 141 7.110 -16.849 5.273 1.00 0.00 H new ATOM 0 HB3 SER A 141 7.962 -17.648 3.966 1.00 0.00 H new ATOM 0 HG SER A 141 8.812 -18.221 6.049 1.00 0.00 H new ATOM 2126 N GLY A 142 9.934 -16.525 2.558 1.00 0.00 N ATOM 2127 CA GLY A 142 10.498 -16.780 1.243 1.00 0.00 C ATOM 2128 C GLY A 142 9.402 -17.128 0.234 1.00 0.00 C ATOM 2129 O GLY A 142 8.318 -17.567 0.617 1.00 0.00 O ATOM 0 H GLY A 142 10.402 -17.009 3.324 1.00 0.00 H new ATOM 0 HA2 GLY A 142 11.046 -15.902 0.902 1.00 0.00 H new ATOM 0 HA3 GLY A 142 11.215 -17.599 1.303 1.00 0.00 H new ATOM 2133 N PRO A 143 9.729 -16.913 -1.068 1.00 0.00 N ATOM 2134 CA PRO A 143 8.785 -17.199 -2.134 1.00 0.00 C ATOM 2135 C PRO A 143 8.670 -18.705 -2.376 1.00 0.00 C ATOM 2136 O PRO A 143 9.387 -19.493 -1.760 1.00 0.00 O ATOM 2137 CB PRO A 143 9.314 -16.443 -3.342 1.00 0.00 C ATOM 2138 CG PRO A 143 10.773 -16.142 -3.039 1.00 0.00 C ATOM 2139 CD PRO A 143 11.003 -16.394 -1.558 1.00 0.00 C ATOM 0 HA PRO A 143 7.771 -16.880 -1.893 1.00 0.00 H new ATOM 0 HB2 PRO A 143 9.219 -17.040 -4.249 1.00 0.00 H new ATOM 0 HB3 PRO A 143 8.751 -15.524 -3.505 1.00 0.00 H new ATOM 0 HG2 PRO A 143 11.426 -16.775 -3.640 1.00 0.00 H new ATOM 0 HG3 PRO A 143 11.010 -15.109 -3.292 1.00 0.00 H new ATOM 0 HD2 PRO A 143 11.810 -17.110 -1.399 1.00 0.00 H new ATOM 0 HD3 PRO A 143 11.283 -15.477 -1.039 1.00 0.00 H new ATOM 2147 N SER A 144 7.762 -19.061 -3.273 1.00 0.00 N ATOM 2148 CA SER A 144 7.544 -20.459 -3.603 1.00 0.00 C ATOM 2149 C SER A 144 6.872 -20.575 -4.973 1.00 0.00 C ATOM 2150 O SER A 144 7.423 -21.182 -5.889 1.00 0.00 O ATOM 2151 CB SER A 144 6.695 -21.151 -2.535 1.00 0.00 C ATOM 2152 OG SER A 144 7.496 -21.860 -1.593 1.00 0.00 O ATOM 0 H SER A 144 7.169 -18.405 -3.781 1.00 0.00 H new ATOM 0 HA SER A 144 8.513 -20.957 -3.637 1.00 0.00 H new ATOM 0 HB2 SER A 144 6.093 -20.408 -2.012 1.00 0.00 H new ATOM 0 HB3 SER A 144 6.002 -21.842 -3.014 1.00 0.00 H new ATOM 0 HG SER A 144 8.289 -21.328 -1.372 1.00 0.00 H new ATOM 2158 N SER A 145 5.691 -19.982 -5.069 1.00 0.00 N ATOM 2159 CA SER A 145 4.938 -20.010 -6.311 1.00 0.00 C ATOM 2160 C SER A 145 5.803 -19.485 -7.459 1.00 0.00 C ATOM 2161 O SER A 145 6.395 -18.412 -7.354 1.00 0.00 O ATOM 2162 CB SER A 145 3.653 -19.189 -6.195 1.00 0.00 C ATOM 2163 OG SER A 145 3.919 -17.819 -5.907 1.00 0.00 O ATOM 0 H SER A 145 5.237 -19.479 -4.306 1.00 0.00 H new ATOM 0 HA SER A 145 4.658 -21.043 -6.518 1.00 0.00 H new ATOM 0 HB2 SER A 145 3.091 -19.261 -7.126 1.00 0.00 H new ATOM 0 HB3 SER A 145 3.024 -19.609 -5.410 1.00 0.00 H new ATOM 0 HG SER A 145 4.846 -17.609 -6.145 1.00 0.00 H new ATOM 2169 N GLY A 146 5.847 -20.265 -8.529 1.00 0.00 N ATOM 2170 CA GLY A 146 6.629 -19.892 -9.695 1.00 0.00 C ATOM 2171 C GLY A 146 7.708 -20.937 -9.989 1.00 0.00 C ATOM 2172 O GLY A 146 8.884 -20.600 -10.120 1.00 0.00 O ATOM 0 H GLY A 146 5.354 -21.154 -8.613 1.00 0.00 H new ATOM 0 HA2 GLY A 146 5.973 -19.788 -10.559 1.00 0.00 H new ATOM 0 HA3 GLY A 146 7.094 -18.920 -9.530 1.00 0.00 H new TER 2176 GLY A 146