USER MOD reduce.3.24.130724 H: found=0, std=0, add=1282, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1280 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 91 GLN : amide:sc= 0.0468 K(o=-0.062,f=-3.2) USER MOD Set 1.2: A 159 SER OG : rot 176:sc= -0.109! USER MOD Set 2.1: A 146 HIS : no HD1:sc= -0.653 K(o=-0.29,f=-0.81) USER MOD Set 2.2: A 150 THR OG1 : rot 67:sc= 0.363 USER MOD Set 3.1: A 126 ASN : amide:sc= 0.251 K(o=0.23,f=-0.58) USER MOD Set 3.2: A 156 MET CE :methyl -134:sc= -0.0215 (180deg=-2.9!) USER MOD Set 4.1: A 23 THR OG1 : rot 126:sc= 1.3 USER MOD Set 4.2: A 41 GLN : amide:sc= -6.88! C(o=-5.6!,f=-15!) USER MOD Set 5.1: A 25 SER OG : rot -107:sc= 0.62 USER MOD Set 5.2: A 38 THR OG1 : rot -140:sc= 0.91 USER MOD Set 6.1: A 34 THR OG1 : rot 42:sc= -0.458 USER MOD Set 6.2: A 35 ASN : amide:sc= -3.05! C(o=-3.5!,f=-10!) USER MOD Set 6.3: A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 1 GLY N :NH3+ -176:sc= 0 (180deg=-0.0142) 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 180:sc= 0 USER MOD Single : A 6 SER OG : rot -61:sc= 0.121 USER MOD Single : A 11 CYS SG : rot -32:sc= -1.84! USER MOD Single : A 13 SER OG : rot 70:sc= -0.238 USER MOD Single : A 19 GLN : amide:sc= -1.49 K(o=-1.5,f=-3.7!) USER MOD Single : A 20 THR OG1 : rot 68:sc= 0.568 USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 CYS SG : rot -121:sc= -10.9! USER MOD Single : A 28 GLN : amide:sc= 0 X(o=0,f=-0.16) USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 GLN : amide:sc= -0.328 X(o=-0.33,f=-0.36) USER MOD Single : A 39 MET CE :methyl -140:sc= -3.99! (180deg=-6.53!) USER MOD Single : A 44 HIS : no HE2:sc= -1.81! C(o=-1.8!,f=-4.9!) USER MOD Single : A 45 GLN : amide:sc= -0.817 K(o=-0.82,f=-2.6!) USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 57 SER OG : rot 180:sc= 0 USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 ASN : amide:sc= -0.0318 X(o=-0.032,f=-0.34) USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 73 ASN : amide:sc=-0.00188 K(o=-0.0019,f=-3.5!) USER MOD Single : A 75 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0123) USER MOD Single : A 76 LYS NZ :NH3+ -143:sc= -0.196 (180deg=-1.8) USER MOD Single : A 79 HIS : no HD1:sc= 0 X(o=0,f=-0.043) USER MOD Single : A 82 THR OG1 : rot 167:sc= -0.941 USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 84 TYR OH : rot 76:sc= 1.49 USER MOD Single : A 85 TYR OH : rot 30:sc= -0.425 USER MOD Single : A 86 HIS :FLIP no HD1:sc= -5.45! C(o=-7.4!,f=-5.5!) USER MOD Single : A 92 GLN : amide:sc= -0.0672 K(o=-0.067,f=-1) USER MOD Single : A 94 SER OG : rot 105:sc= 0.0784 USER MOD Single : A 102 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 103 GLN : amide:sc= -1.13 K(o=-1.1,f=-5!) USER MOD Single : A 105 THR OG1 : rot 71:sc= 0.47 USER MOD Single : A 107 CYS SG : rot 180:sc= 0 USER MOD Single : A 118 GLN : amide:sc= -0.27 K(o=-0.27,f=-2.8!) USER MOD Single : A 123 CYS SG : rot -90:sc= -0.422! USER MOD Single : A 127 CYS SG : rot 180:sc= -1.71 USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 GLN : amide:sc= 0 X(o=0,f=-0.0094) USER MOD Single : A 133 HIS :FLIP no HE2:sc= 0.0719 F(o=-0.43,f=0.072) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 ASN : amide:sc= -0.109 K(o=-0.11,f=-2.8!) USER MOD Single : A 138 MET CE :methyl -137:sc= -0.654 (180deg=-3.75!) USER MOD Single : A 139 THR OG1 : rot -32:sc= 1.06 USER MOD Single : A 143 SER OG : rot 180:sc= -0.0439 USER MOD Single : A 145 GLN : amide:sc= -4.43 X(o=-4.4,f=-4.8!) USER MOD Single : A 149 MET CE :methyl 137:sc= -0.686 (180deg=-3.57!) USER MOD Single : A 153 GLN : amide:sc= -0.04 X(o=-0.04,f=-0.096) USER MOD Single : A 157 SER OG : rot 180:sc= 0 USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 162 SER OG : rot 180:sc= 0 USER MOD Single : A 163 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 8.732 15.449 12.144 1.00 0.00 N ATOM 2 CA GLY A 1 7.627 14.581 12.508 1.00 0.00 C ATOM 3 C GLY A 1 6.312 15.033 11.905 1.00 0.00 C ATOM 4 O GLY A 1 5.538 14.217 11.404 1.00 0.00 O ATOM 0 H1 GLY A 1 9.619 15.060 12.524 1.00 0.00 H new ATOM 0 H2 GLY A 1 8.798 15.512 11.108 1.00 0.00 H new ATOM 0 H3 GLY A 1 8.573 16.398 12.539 1.00 0.00 H new ATOM 0 HA2 GLY A 1 7.844 13.565 12.179 1.00 0.00 H new ATOM 0 HA3 GLY A 1 7.534 14.552 13.594 1.00 0.00 H new ATOM 8 N SER A 2 6.057 16.337 11.954 1.00 0.00 N ATOM 9 CA SER A 2 4.823 16.895 11.413 1.00 0.00 C ATOM 10 C SER A 2 4.850 16.896 9.887 1.00 0.00 C ATOM 11 O SER A 2 3.923 16.411 9.239 1.00 0.00 O ATOM 12 CB SER A 2 4.613 18.319 11.931 1.00 0.00 C ATOM 13 OG SER A 2 4.319 18.319 13.317 1.00 0.00 O ATOM 0 H SER A 2 6.688 17.026 12.363 1.00 0.00 H new ATOM 0 HA SER A 2 3.994 16.269 11.744 1.00 0.00 H new ATOM 0 HB2 SER A 2 5.508 18.912 11.746 1.00 0.00 H new ATOM 0 HB3 SER A 2 3.798 18.792 11.383 1.00 0.00 H new ATOM 0 HG SER A 2 4.191 19.241 13.624 1.00 0.00 H new ATOM 19 N SER A 3 5.920 17.445 9.321 1.00 0.00 N ATOM 20 CA SER A 3 6.068 17.513 7.872 1.00 0.00 C ATOM 21 C SER A 3 6.824 16.297 7.345 1.00 0.00 C ATOM 22 O SER A 3 7.524 15.616 8.092 1.00 0.00 O ATOM 23 CB SER A 3 6.800 18.795 7.472 1.00 0.00 C ATOM 24 OG SER A 3 8.091 18.847 8.053 1.00 0.00 O ATOM 0 H SER A 3 6.697 17.849 9.844 1.00 0.00 H new ATOM 0 HA SER A 3 5.072 17.519 7.430 1.00 0.00 H new ATOM 0 HB2 SER A 3 6.884 18.846 6.386 1.00 0.00 H new ATOM 0 HB3 SER A 3 6.220 19.662 7.788 1.00 0.00 H new ATOM 0 HG SER A 3 8.539 19.675 7.781 1.00 0.00 H new ATOM 30 N GLY A 4 6.676 16.031 6.051 1.00 0.00 N ATOM 31 CA GLY A 4 7.349 14.897 5.444 1.00 0.00 C ATOM 32 C GLY A 4 8.847 15.104 5.336 1.00 0.00 C ATOM 33 O GLY A 4 9.325 15.757 4.408 1.00 0.00 O ATOM 0 H GLY A 4 6.102 16.581 5.412 1.00 0.00 H new ATOM 0 HA2 GLY A 4 7.150 14.002 6.033 1.00 0.00 H new ATOM 0 HA3 GLY A 4 6.936 14.722 4.450 1.00 0.00 H new ATOM 37 N SER A 5 9.590 14.546 6.287 1.00 0.00 N ATOM 38 CA SER A 5 11.043 14.677 6.297 1.00 0.00 C ATOM 39 C SER A 5 11.623 14.392 4.915 1.00 0.00 C ATOM 40 O SER A 5 11.963 13.253 4.596 1.00 0.00 O ATOM 41 CB SER A 5 11.654 13.725 7.327 1.00 0.00 C ATOM 42 OG SER A 5 12.964 14.132 7.683 1.00 0.00 O ATOM 0 H SER A 5 9.210 13.999 7.060 1.00 0.00 H new ATOM 0 HA SER A 5 11.290 15.703 6.570 1.00 0.00 H new ATOM 0 HB2 SER A 5 11.025 13.694 8.217 1.00 0.00 H new ATOM 0 HB3 SER A 5 11.682 12.714 6.921 1.00 0.00 H new ATOM 0 HG SER A 5 13.332 13.509 8.343 1.00 0.00 H new ATOM 48 N SER A 6 11.735 15.436 4.100 1.00 0.00 N ATOM 49 CA SER A 6 12.271 15.298 2.751 1.00 0.00 C ATOM 50 C SER A 6 11.609 14.135 2.019 1.00 0.00 C ATOM 51 O SER A 6 12.285 13.241 1.511 1.00 0.00 O ATOM 52 CB SER A 6 13.786 15.089 2.800 1.00 0.00 C ATOM 53 OG SER A 6 14.359 15.209 1.510 1.00 0.00 O ATOM 0 H SER A 6 11.462 16.386 4.350 1.00 0.00 H new ATOM 0 HA SER A 6 12.056 16.217 2.206 1.00 0.00 H new ATOM 0 HB2 SER A 6 14.236 15.821 3.471 1.00 0.00 H new ATOM 0 HB3 SER A 6 14.007 14.103 3.209 1.00 0.00 H new ATOM 0 HG SER A 6 13.985 14.521 0.921 1.00 0.00 H new ATOM 59 N GLY A 7 10.280 14.153 1.971 1.00 0.00 N ATOM 60 CA GLY A 7 9.548 13.095 1.300 1.00 0.00 C ATOM 61 C GLY A 7 8.545 13.631 0.297 1.00 0.00 C ATOM 62 O GLY A 7 7.773 14.540 0.604 1.00 0.00 O ATOM 0 H GLY A 7 9.698 14.881 2.385 1.00 0.00 H new ATOM 0 HA2 GLY A 7 10.252 12.437 0.790 1.00 0.00 H new ATOM 0 HA3 GLY A 7 9.027 12.490 2.042 1.00 0.00 H new ATOM 66 N LEU A 8 8.556 13.067 -0.906 1.00 0.00 N ATOM 67 CA LEU A 8 7.641 13.494 -1.959 1.00 0.00 C ATOM 68 C LEU A 8 6.194 13.432 -1.481 1.00 0.00 C ATOM 69 O LEU A 8 5.881 12.848 -0.444 1.00 0.00 O ATOM 70 CB LEU A 8 7.818 12.619 -3.201 1.00 0.00 C ATOM 71 CG LEU A 8 6.700 11.613 -3.478 1.00 0.00 C ATOM 72 CD1 LEU A 8 6.732 11.166 -4.931 1.00 0.00 C ATOM 73 CD2 LEU A 8 6.818 10.415 -2.547 1.00 0.00 C ATOM 0 H LEU A 8 9.188 12.313 -1.176 1.00 0.00 H new ATOM 0 HA LEU A 8 7.876 14.527 -2.214 1.00 0.00 H new ATOM 0 HB2 LEU A 8 7.916 13.271 -4.069 1.00 0.00 H new ATOM 0 HB3 LEU A 8 8.756 12.072 -3.105 1.00 0.00 H new ATOM 0 HG LEU A 8 5.744 12.101 -3.290 1.00 0.00 H new ATOM 0 HD11 LEU A 8 5.929 10.450 -5.109 1.00 0.00 H new ATOM 0 HD12 LEU A 8 6.598 12.031 -5.581 1.00 0.00 H new ATOM 0 HD13 LEU A 8 7.692 10.696 -5.146 1.00 0.00 H new ATOM 0 HD21 LEU A 8 6.014 9.710 -2.758 1.00 0.00 H new ATOM 0 HD22 LEU A 8 7.780 9.927 -2.703 1.00 0.00 H new ATOM 0 HD23 LEU A 8 6.744 10.750 -1.512 1.00 0.00 H new ATOM 85 N PRO A 9 5.288 14.048 -2.256 1.00 0.00 N ATOM 86 CA PRO A 9 3.858 14.074 -1.933 1.00 0.00 C ATOM 87 C PRO A 9 3.204 12.706 -2.087 1.00 0.00 C ATOM 88 O PRO A 9 2.508 12.234 -1.186 1.00 0.00 O ATOM 89 CB PRO A 9 3.283 15.059 -2.954 1.00 0.00 C ATOM 90 CG PRO A 9 4.231 15.013 -4.102 1.00 0.00 C ATOM 91 CD PRO A 9 5.590 14.764 -3.506 1.00 0.00 C ATOM 0 HA PRO A 9 3.679 14.359 -0.896 1.00 0.00 H new ATOM 0 HB2 PRO A 9 2.277 14.770 -3.260 1.00 0.00 H new ATOM 0 HB3 PRO A 9 3.213 16.064 -2.538 1.00 0.00 H new ATOM 0 HG2 PRO A 9 3.960 14.221 -4.801 1.00 0.00 H new ATOM 0 HG3 PRO A 9 4.215 15.949 -4.660 1.00 0.00 H new ATOM 0 HD2 PRO A 9 6.217 14.168 -4.169 1.00 0.00 H new ATOM 0 HD3 PRO A 9 6.123 15.696 -3.317 1.00 0.00 H new ATOM 99 N LEU A 10 3.431 12.071 -3.231 1.00 0.00 N ATOM 100 CA LEU A 10 2.863 10.755 -3.502 1.00 0.00 C ATOM 101 C LEU A 10 3.000 9.842 -2.288 1.00 0.00 C ATOM 102 O LEU A 10 2.228 8.898 -2.118 1.00 0.00 O ATOM 103 CB LEU A 10 3.552 10.120 -4.712 1.00 0.00 C ATOM 104 CG LEU A 10 3.129 8.690 -5.051 1.00 0.00 C ATOM 105 CD1 LEU A 10 1.615 8.557 -5.008 1.00 0.00 C ATOM 106 CD2 LEU A 10 3.664 8.286 -6.417 1.00 0.00 C ATOM 0 H LEU A 10 4.005 12.446 -3.986 1.00 0.00 H new ATOM 0 HA LEU A 10 1.803 10.882 -3.720 1.00 0.00 H new ATOM 0 HB2 LEU A 10 3.366 10.749 -5.583 1.00 0.00 H new ATOM 0 HB3 LEU A 10 4.628 10.128 -4.538 1.00 0.00 H new ATOM 0 HG LEU A 10 3.553 8.019 -4.304 1.00 0.00 H new ATOM 0 HD11 LEU A 10 1.333 7.533 -5.252 1.00 0.00 H new ATOM 0 HD12 LEU A 10 1.256 8.804 -4.009 1.00 0.00 H new ATOM 0 HD13 LEU A 10 1.169 9.239 -5.732 1.00 0.00 H new ATOM 0 HD21 LEU A 10 3.354 7.266 -6.642 1.00 0.00 H new ATOM 0 HD22 LEU A 10 3.270 8.961 -7.176 1.00 0.00 H new ATOM 0 HD23 LEU A 10 4.753 8.341 -6.412 1.00 0.00 H new ATOM 118 N CYS A 11 3.985 10.132 -1.445 1.00 0.00 N ATOM 119 CA CYS A 11 4.222 9.338 -0.244 1.00 0.00 C ATOM 120 C CYS A 11 3.894 10.140 1.011 1.00 0.00 C ATOM 121 O CYS A 11 3.398 9.593 1.997 1.00 0.00 O ATOM 122 CB CYS A 11 5.677 8.868 -0.197 1.00 0.00 C ATOM 123 SG CYS A 11 5.961 7.455 0.894 1.00 0.00 S ATOM 0 H CYS A 11 4.632 10.910 -1.571 1.00 0.00 H new ATOM 0 HA CYS A 11 3.567 8.467 -0.279 1.00 0.00 H new ATOM 0 HB2 CYS A 11 5.995 8.604 -1.206 1.00 0.00 H new ATOM 0 HB3 CYS A 11 6.305 9.697 0.129 1.00 0.00 H new ATOM 0 HG CYS A 11 5.140 7.512 1.900 1.00 0.00 H new ATOM 129 N ASP A 12 4.175 11.437 0.969 1.00 0.00 N ATOM 130 CA ASP A 12 3.910 12.315 2.103 1.00 0.00 C ATOM 131 C ASP A 12 2.409 12.460 2.339 1.00 0.00 C ATOM 132 O ASP A 12 1.981 13.043 3.335 1.00 0.00 O ATOM 133 CB ASP A 12 4.537 13.690 1.869 1.00 0.00 C ATOM 134 CG ASP A 12 4.266 14.651 3.009 1.00 0.00 C ATOM 135 OD1 ASP A 12 4.717 14.373 4.140 1.00 0.00 O ATOM 136 OD2 ASP A 12 3.602 15.683 2.771 1.00 0.00 O ATOM 0 H ASP A 12 4.587 11.905 0.161 1.00 0.00 H new ATOM 0 HA ASP A 12 4.358 11.867 2.990 1.00 0.00 H new ATOM 0 HB2 ASP A 12 5.614 13.578 1.740 1.00 0.00 H new ATOM 0 HB3 ASP A 12 4.147 14.111 0.942 1.00 0.00 H new ATOM 141 N SER A 13 1.616 11.927 1.415 1.00 0.00 N ATOM 142 CA SER A 13 0.163 12.002 1.519 1.00 0.00 C ATOM 143 C SER A 13 -0.430 10.630 1.825 1.00 0.00 C ATOM 144 O SER A 13 -1.256 10.485 2.728 1.00 0.00 O ATOM 145 CB SER A 13 -0.435 12.551 0.223 1.00 0.00 C ATOM 146 OG SER A 13 -0.078 13.909 0.033 1.00 0.00 O ATOM 0 H SER A 13 1.955 11.439 0.586 1.00 0.00 H new ATOM 0 HA SER A 13 -0.084 12.677 2.338 1.00 0.00 H new ATOM 0 HB2 SER A 13 -0.086 11.958 -0.622 1.00 0.00 H new ATOM 0 HB3 SER A 13 -1.521 12.457 0.251 1.00 0.00 H new ATOM 0 HG SER A 13 0.879 13.970 -0.171 1.00 0.00 H new ATOM 152 N LEU A 14 -0.004 9.626 1.067 1.00 0.00 N ATOM 153 CA LEU A 14 -0.493 8.264 1.256 1.00 0.00 C ATOM 154 C LEU A 14 -0.405 7.852 2.722 1.00 0.00 C ATOM 155 O LEU A 14 -1.388 7.399 3.309 1.00 0.00 O ATOM 156 CB LEU A 14 0.309 7.289 0.392 1.00 0.00 C ATOM 157 CG LEU A 14 -0.175 7.114 -1.048 1.00 0.00 C ATOM 158 CD1 LEU A 14 0.922 6.508 -1.910 1.00 0.00 C ATOM 159 CD2 LEU A 14 -1.426 6.249 -1.088 1.00 0.00 C ATOM 0 H LEU A 14 0.679 9.729 0.316 1.00 0.00 H new ATOM 0 HA LEU A 14 -1.539 8.235 0.952 1.00 0.00 H new ATOM 0 HB2 LEU A 14 1.346 7.625 0.367 1.00 0.00 H new ATOM 0 HB3 LEU A 14 0.301 6.313 0.878 1.00 0.00 H new ATOM 0 HG LEU A 14 -0.423 8.096 -1.450 1.00 0.00 H new ATOM 0 HD11 LEU A 14 0.559 6.391 -2.931 1.00 0.00 H new ATOM 0 HD12 LEU A 14 1.792 7.165 -1.907 1.00 0.00 H new ATOM 0 HD13 LEU A 14 1.202 5.533 -1.510 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -1.757 6.135 -2.120 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -1.204 5.268 -0.668 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -2.215 6.723 -0.505 1.00 0.00 H new ATOM 171 N ILE A 15 0.776 8.015 3.307 1.00 0.00 N ATOM 172 CA ILE A 15 0.990 7.664 4.706 1.00 0.00 C ATOM 173 C ILE A 15 -0.212 8.052 5.560 1.00 0.00 C ATOM 174 O ILE A 15 -0.740 7.234 6.314 1.00 0.00 O ATOM 175 CB ILE A 15 2.250 8.346 5.271 1.00 0.00 C ATOM 176 CG1 ILE A 15 3.489 7.908 4.488 1.00 0.00 C ATOM 177 CG2 ILE A 15 2.409 8.023 6.749 1.00 0.00 C ATOM 178 CD1 ILE A 15 4.699 8.783 4.731 1.00 0.00 C ATOM 0 H ILE A 15 1.600 8.388 2.835 1.00 0.00 H new ATOM 0 HA ILE A 15 1.125 6.583 4.743 1.00 0.00 H new ATOM 0 HB ILE A 15 2.140 9.425 5.165 1.00 0.00 H new ATOM 0 HG12 ILE A 15 3.734 6.880 4.757 1.00 0.00 H new ATOM 0 HG13 ILE A 15 3.256 7.912 3.423 1.00 0.00 H new ATOM 0 HG21 ILE A 15 3.304 8.512 7.134 1.00 0.00 H new ATOM 0 HG22 ILE A 15 1.536 8.381 7.296 1.00 0.00 H new ATOM 0 HG23 ILE A 15 2.501 6.945 6.878 1.00 0.00 H new ATOM 0 HD11 ILE A 15 5.539 8.413 4.144 1.00 0.00 H new ATOM 0 HD12 ILE A 15 4.473 9.807 4.435 1.00 0.00 H new ATOM 0 HD13 ILE A 15 4.958 8.760 5.790 1.00 0.00 H new ATOM 190 N ILE A 16 -0.639 9.304 5.436 1.00 0.00 N ATOM 191 CA ILE A 16 -1.781 9.799 6.195 1.00 0.00 C ATOM 192 C ILE A 16 -3.000 8.904 6.002 1.00 0.00 C ATOM 193 O ILE A 16 -3.764 8.667 6.938 1.00 0.00 O ATOM 194 CB ILE A 16 -2.145 11.239 5.788 1.00 0.00 C ATOM 195 CG1 ILE A 16 -0.958 12.175 6.022 1.00 0.00 C ATOM 196 CG2 ILE A 16 -3.364 11.717 6.564 1.00 0.00 C ATOM 197 CD1 ILE A 16 -1.108 13.522 5.350 1.00 0.00 C ATOM 0 H ILE A 16 -0.212 9.994 4.818 1.00 0.00 H new ATOM 0 HA ILE A 16 -1.490 9.789 7.245 1.00 0.00 H new ATOM 0 HB ILE A 16 -2.387 11.249 4.725 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -0.830 12.325 7.094 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -0.050 11.695 5.657 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -3.609 12.736 6.265 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -4.210 11.063 6.351 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -3.147 11.694 7.632 1.00 0.00 H new ATOM 0 HD11 ILE A 16 -0.230 14.133 5.559 1.00 0.00 H new ATOM 0 HD12 ILE A 16 -1.205 13.383 4.273 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -1.997 14.023 5.733 1.00 0.00 H new ATOM 209 N TRP A 17 -3.175 8.408 4.782 1.00 0.00 N ATOM 210 CA TRP A 17 -4.301 7.537 4.466 1.00 0.00 C ATOM 211 C TRP A 17 -4.137 6.173 5.129 1.00 0.00 C ATOM 212 O TRP A 17 -5.067 5.660 5.753 1.00 0.00 O ATOM 213 CB TRP A 17 -4.433 7.368 2.951 1.00 0.00 C ATOM 214 CG TRP A 17 -5.486 6.379 2.553 1.00 0.00 C ATOM 215 CD1 TRP A 17 -6.839 6.539 2.651 1.00 0.00 C ATOM 216 CD2 TRP A 17 -5.273 5.078 1.995 1.00 0.00 C ATOM 217 NE1 TRP A 17 -7.480 5.416 2.188 1.00 0.00 N ATOM 218 CE2 TRP A 17 -6.542 4.505 1.779 1.00 0.00 C ATOM 219 CE3 TRP A 17 -4.135 4.342 1.655 1.00 0.00 C ATOM 220 CZ2 TRP A 17 -6.701 3.231 1.240 1.00 0.00 C ATOM 221 CZ3 TRP A 17 -4.294 3.078 1.121 1.00 0.00 C ATOM 222 CH2 TRP A 17 -5.569 2.533 0.916 1.00 0.00 C ATOM 0 H TRP A 17 -2.552 8.594 3.996 1.00 0.00 H new ATOM 0 HA TRP A 17 -5.207 8.002 4.853 1.00 0.00 H new ATOM 0 HB2 TRP A 17 -4.665 8.335 2.504 1.00 0.00 H new ATOM 0 HB3 TRP A 17 -3.473 7.050 2.543 1.00 0.00 H new ATOM 0 HD1 TRP A 17 -7.332 7.419 3.036 1.00 0.00 H new ATOM 0 HE1 TRP A 17 -8.491 5.282 2.154 1.00 0.00 H new ATOM 0 HE3 TRP A 17 -3.148 4.754 1.807 1.00 0.00 H new ATOM 0 HZ2 TRP A 17 -7.683 2.809 1.083 1.00 0.00 H new ATOM 0 HZ3 TRP A 17 -3.421 2.500 0.857 1.00 0.00 H new ATOM 0 HH2 TRP A 17 -5.660 1.543 0.494 1.00 0.00 H new ATOM 233 N LEU A 18 -2.951 5.592 4.991 1.00 0.00 N ATOM 234 CA LEU A 18 -2.665 4.287 5.578 1.00 0.00 C ATOM 235 C LEU A 18 -2.810 4.329 7.096 1.00 0.00 C ATOM 236 O LEU A 18 -3.167 3.332 7.722 1.00 0.00 O ATOM 237 CB LEU A 18 -1.254 3.835 5.201 1.00 0.00 C ATOM 238 CG LEU A 18 -1.042 2.325 5.083 1.00 0.00 C ATOM 239 CD1 LEU A 18 -1.495 1.621 6.353 1.00 0.00 C ATOM 240 CD2 LEU A 18 -1.784 1.775 3.873 1.00 0.00 C ATOM 0 H LEU A 18 -2.171 6.003 4.478 1.00 0.00 H new ATOM 0 HA LEU A 18 -3.387 3.572 5.183 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -0.989 4.294 4.249 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -0.559 4.222 5.946 1.00 0.00 H new ATOM 0 HG LEU A 18 0.023 2.137 4.948 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -1.336 0.547 6.250 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -0.919 1.993 7.200 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -2.554 1.817 6.520 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -1.622 0.699 3.805 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -2.850 1.975 3.978 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -1.412 2.256 2.968 1.00 0.00 H new ATOM 252 N GLN A 19 -2.532 5.491 7.680 1.00 0.00 N ATOM 253 CA GLN A 19 -2.633 5.662 9.124 1.00 0.00 C ATOM 254 C GLN A 19 -3.983 5.172 9.638 1.00 0.00 C ATOM 255 O GLN A 19 -4.083 4.639 10.743 1.00 0.00 O ATOM 256 CB GLN A 19 -2.435 7.132 9.499 1.00 0.00 C ATOM 257 CG GLN A 19 -0.986 7.499 9.778 1.00 0.00 C ATOM 258 CD GLN A 19 -0.721 8.984 9.632 1.00 0.00 C ATOM 259 OE1 GLN A 19 -1.645 9.775 9.441 1.00 0.00 O ATOM 260 NE2 GLN A 19 0.546 9.372 9.722 1.00 0.00 N ATOM 0 H GLN A 19 -2.236 6.326 7.175 1.00 0.00 H new ATOM 0 HA GLN A 19 -1.849 5.065 9.591 1.00 0.00 H new ATOM 0 HB2 GLN A 19 -2.810 7.758 8.690 1.00 0.00 H new ATOM 0 HB3 GLN A 19 -3.034 7.357 10.381 1.00 0.00 H new ATOM 0 HG2 GLN A 19 -0.724 7.185 10.788 1.00 0.00 H new ATOM 0 HG3 GLN A 19 -0.338 6.949 9.095 1.00 0.00 H new ATOM 0 HE21 GLN A 19 1.281 8.682 9.881 1.00 0.00 H new ATOM 0 HE22 GLN A 19 0.785 10.360 9.632 1.00 0.00 H new ATOM 269 N THR A 20 -5.021 5.357 8.828 1.00 0.00 N ATOM 270 CA THR A 20 -6.366 4.935 9.201 1.00 0.00 C ATOM 271 C THR A 20 -6.360 3.521 9.771 1.00 0.00 C ATOM 272 O THR A 20 -7.187 3.179 10.616 1.00 0.00 O ATOM 273 CB THR A 20 -7.325 4.987 7.997 1.00 0.00 C ATOM 274 OG1 THR A 20 -6.813 4.184 6.928 1.00 0.00 O ATOM 275 CG2 THR A 20 -7.514 6.418 7.517 1.00 0.00 C ATOM 0 H THR A 20 -4.956 5.796 7.910 1.00 0.00 H new ATOM 0 HA THR A 20 -6.715 5.630 9.964 1.00 0.00 H new ATOM 0 HB THR A 20 -8.292 4.596 8.314 1.00 0.00 H new ATOM 0 HG1 THR A 20 -6.837 3.239 7.188 1.00 0.00 H new ATOM 0 HG21 THR A 20 -8.195 6.429 6.666 1.00 0.00 H new ATOM 0 HG22 THR A 20 -7.931 7.020 8.324 1.00 0.00 H new ATOM 0 HG23 THR A 20 -6.551 6.831 7.216 1.00 0.00 H new ATOM 283 N PHE A 21 -5.422 2.704 9.304 1.00 0.00 N ATOM 284 CA PHE A 21 -5.309 1.326 9.767 1.00 0.00 C ATOM 285 C PHE A 21 -4.335 1.224 10.937 1.00 0.00 C ATOM 286 O PHE A 21 -3.119 1.279 10.755 1.00 0.00 O ATOM 287 CB PHE A 21 -4.849 0.417 8.625 1.00 0.00 C ATOM 288 CG PHE A 21 -5.718 0.505 7.403 1.00 0.00 C ATOM 289 CD1 PHE A 21 -5.615 1.584 6.540 1.00 0.00 C ATOM 290 CD2 PHE A 21 -6.636 -0.492 7.116 1.00 0.00 C ATOM 291 CE1 PHE A 21 -6.412 1.668 5.414 1.00 0.00 C ATOM 292 CE2 PHE A 21 -7.436 -0.414 5.992 1.00 0.00 C ATOM 293 CZ PHE A 21 -7.325 0.668 5.140 1.00 0.00 C ATOM 0 H PHE A 21 -4.729 2.972 8.605 1.00 0.00 H new ATOM 0 HA PHE A 21 -6.293 1.001 10.106 1.00 0.00 H new ATOM 0 HB2 PHE A 21 -3.826 0.677 8.353 1.00 0.00 H new ATOM 0 HB3 PHE A 21 -4.833 -0.615 8.976 1.00 0.00 H new ATOM 0 HD1 PHE A 21 -4.903 2.369 6.750 1.00 0.00 H new ATOM 0 HD2 PHE A 21 -6.727 -1.340 7.778 1.00 0.00 H new ATOM 0 HE1 PHE A 21 -6.321 2.514 4.749 1.00 0.00 H new ATOM 0 HE2 PHE A 21 -8.148 -1.198 5.780 1.00 0.00 H new ATOM 0 HZ PHE A 21 -7.950 0.732 4.262 1.00 0.00 H new ATOM 303 N LYS A 22 -4.879 1.075 12.141 1.00 0.00 N ATOM 304 CA LYS A 22 -4.060 0.964 13.342 1.00 0.00 C ATOM 305 C LYS A 22 -3.586 -0.471 13.547 1.00 0.00 C ATOM 306 O LYS A 22 -3.335 -0.899 14.675 1.00 0.00 O ATOM 307 CB LYS A 22 -4.850 1.431 14.567 1.00 0.00 C ATOM 308 CG LYS A 22 -5.932 0.458 15.001 1.00 0.00 C ATOM 309 CD LYS A 22 -6.097 0.443 16.511 1.00 0.00 C ATOM 310 CE LYS A 22 -7.353 -0.306 16.928 1.00 0.00 C ATOM 311 NZ LYS A 22 -8.541 0.589 16.980 1.00 0.00 N ATOM 0 H LYS A 22 -5.884 1.028 12.310 1.00 0.00 H new ATOM 0 HA LYS A 22 -3.185 1.602 13.215 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -4.160 1.587 15.396 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -5.308 2.396 14.348 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -6.878 0.732 14.534 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -5.683 -0.544 14.652 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -5.225 -0.024 16.969 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -6.142 1.467 16.883 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -7.541 -1.119 16.226 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -7.197 -0.760 17.907 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -9.376 0.041 17.268 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -8.372 1.350 17.668 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -8.706 1.002 16.040 1.00 0.00 H new ATOM 325 N THR A 23 -3.465 -1.212 12.450 1.00 0.00 N ATOM 326 CA THR A 23 -3.021 -2.599 12.510 1.00 0.00 C ATOM 327 C THR A 23 -1.859 -2.763 13.483 1.00 0.00 C ATOM 328 O THR A 23 -1.253 -1.782 13.911 1.00 0.00 O ATOM 329 CB THR A 23 -2.589 -3.111 11.122 1.00 0.00 C ATOM 330 OG1 THR A 23 -1.597 -2.241 10.566 1.00 0.00 O ATOM 331 CG2 THR A 23 -3.782 -3.195 10.182 1.00 0.00 C ATOM 0 H THR A 23 -3.668 -0.875 11.509 1.00 0.00 H new ATOM 0 HA THR A 23 -3.870 -3.187 12.859 1.00 0.00 H new ATOM 0 HB THR A 23 -2.169 -4.110 11.241 1.00 0.00 H new ATOM 0 HG1 THR A 23 -0.810 -2.765 10.309 1.00 0.00 H new ATOM 0 HG21 THR A 23 -3.453 -3.559 9.208 1.00 0.00 H new ATOM 0 HG22 THR A 23 -4.522 -3.880 10.594 1.00 0.00 H new ATOM 0 HG23 THR A 23 -4.226 -2.206 10.069 1.00 0.00 H new ATOM 339 N ALA A 24 -1.554 -4.010 13.828 1.00 0.00 N ATOM 340 CA ALA A 24 -0.463 -4.302 14.749 1.00 0.00 C ATOM 341 C ALA A 24 0.744 -3.413 14.470 1.00 0.00 C ATOM 342 O ALA A 24 1.539 -3.129 15.366 1.00 0.00 O ATOM 343 CB ALA A 24 -0.072 -5.770 14.656 1.00 0.00 C ATOM 0 H ALA A 24 -2.047 -4.834 13.483 1.00 0.00 H new ATOM 0 HA ALA A 24 -0.809 -4.093 15.761 1.00 0.00 H new ATOM 0 HB1 ALA A 24 0.744 -5.974 15.349 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -0.930 -6.392 14.912 1.00 0.00 H new ATOM 0 HB3 ALA A 24 0.250 -5.997 13.640 1.00 0.00 H new ATOM 349 N SER A 25 0.876 -2.977 13.221 1.00 0.00 N ATOM 350 CA SER A 25 1.990 -2.124 12.823 1.00 0.00 C ATOM 351 C SER A 25 1.491 -0.751 12.382 1.00 0.00 C ATOM 352 O SER A 25 0.733 -0.617 11.421 1.00 0.00 O ATOM 353 CB SER A 25 2.782 -2.779 11.690 1.00 0.00 C ATOM 354 OG SER A 25 4.073 -2.205 11.572 1.00 0.00 O ATOM 0 H SER A 25 0.226 -3.200 12.468 1.00 0.00 H new ATOM 0 HA SER A 25 2.643 -1.995 13.686 1.00 0.00 H new ATOM 0 HB2 SER A 25 2.872 -3.849 11.876 1.00 0.00 H new ATOM 0 HB3 SER A 25 2.242 -2.663 10.750 1.00 0.00 H new ATOM 0 HG SER A 25 4.109 -1.643 10.770 1.00 0.00 H new ATOM 360 N PRO A 26 1.927 0.295 13.101 1.00 0.00 N ATOM 361 CA PRO A 26 1.538 1.676 12.803 1.00 0.00 C ATOM 362 C PRO A 26 2.157 2.186 11.506 1.00 0.00 C ATOM 363 O PRO A 26 2.997 1.516 10.903 1.00 0.00 O ATOM 364 CB PRO A 26 2.081 2.463 13.999 1.00 0.00 C ATOM 365 CG PRO A 26 3.213 1.641 14.510 1.00 0.00 C ATOM 366 CD PRO A 26 2.832 0.208 14.259 1.00 0.00 C ATOM 0 HA PRO A 26 0.462 1.775 12.663 1.00 0.00 H new ATOM 0 HB2 PRO A 26 2.416 3.456 13.700 1.00 0.00 H new ATOM 0 HB3 PRO A 26 1.316 2.601 14.763 1.00 0.00 H new ATOM 0 HG2 PRO A 26 4.141 1.893 13.997 1.00 0.00 H new ATOM 0 HG3 PRO A 26 3.377 1.821 15.573 1.00 0.00 H new ATOM 0 HD2 PRO A 26 3.705 -0.408 14.042 1.00 0.00 H new ATOM 0 HD3 PRO A 26 2.337 -0.234 15.124 1.00 0.00 H new ATOM 374 N CYS A 27 1.737 3.372 11.082 1.00 0.00 N ATOM 375 CA CYS A 27 2.250 3.971 9.855 1.00 0.00 C ATOM 376 C CYS A 27 2.584 5.444 10.067 1.00 0.00 C ATOM 377 O CYS A 27 1.734 6.315 9.881 1.00 0.00 O ATOM 378 CB CYS A 27 1.229 3.825 8.725 1.00 0.00 C ATOM 379 SG CYS A 27 1.493 4.957 7.340 1.00 0.00 S ATOM 0 H CYS A 27 1.043 3.938 11.569 1.00 0.00 H new ATOM 0 HA CYS A 27 3.164 3.446 9.579 1.00 0.00 H new ATOM 0 HB2 CYS A 27 1.258 2.801 8.354 1.00 0.00 H new ATOM 0 HB3 CYS A 27 0.230 3.989 9.129 1.00 0.00 H new ATOM 0 HG CYS A 27 0.438 5.699 7.178 1.00 0.00 H new ATOM 385 N GLN A 28 3.825 5.714 10.459 1.00 0.00 N ATOM 386 CA GLN A 28 4.269 7.082 10.699 1.00 0.00 C ATOM 387 C GLN A 28 5.202 7.554 9.588 1.00 0.00 C ATOM 388 O GLN A 28 4.828 8.387 8.762 1.00 0.00 O ATOM 389 CB GLN A 28 4.976 7.181 12.051 1.00 0.00 C ATOM 390 CG GLN A 28 4.084 6.831 13.231 1.00 0.00 C ATOM 391 CD GLN A 28 4.681 7.253 14.559 1.00 0.00 C ATOM 392 OE1 GLN A 28 5.083 8.404 14.735 1.00 0.00 O ATOM 393 NE2 GLN A 28 4.741 6.322 15.504 1.00 0.00 N ATOM 0 H GLN A 28 4.540 5.004 10.617 1.00 0.00 H new ATOM 0 HA GLN A 28 3.390 7.726 10.709 1.00 0.00 H new ATOM 0 HB2 GLN A 28 5.840 6.516 12.049 1.00 0.00 H new ATOM 0 HB3 GLN A 28 5.354 8.195 12.180 1.00 0.00 H new ATOM 0 HG2 GLN A 28 3.114 7.312 13.104 1.00 0.00 H new ATOM 0 HG3 GLN A 28 3.907 5.755 13.242 1.00 0.00 H new ATOM 0 HE21 GLN A 28 4.396 5.381 15.315 1.00 0.00 H new ATOM 0 HE22 GLN A 28 5.132 6.548 16.419 1.00 0.00 H new ATOM 402 N ASP A 29 6.417 7.017 9.574 1.00 0.00 N ATOM 403 CA ASP A 29 7.403 7.383 8.565 1.00 0.00 C ATOM 404 C ASP A 29 7.478 6.323 7.470 1.00 0.00 C ATOM 405 O ASP A 29 6.806 5.294 7.539 1.00 0.00 O ATOM 406 CB ASP A 29 8.778 7.568 9.208 1.00 0.00 C ATOM 407 CG ASP A 29 8.686 8.038 10.646 1.00 0.00 C ATOM 408 OD1 ASP A 29 8.078 9.103 10.884 1.00 0.00 O ATOM 409 OD2 ASP A 29 9.222 7.342 11.533 1.00 0.00 O ATOM 0 H ASP A 29 6.742 6.326 10.250 1.00 0.00 H new ATOM 0 HA ASP A 29 7.092 8.325 8.114 1.00 0.00 H new ATOM 0 HB2 ASP A 29 9.323 6.625 9.171 1.00 0.00 H new ATOM 0 HB3 ASP A 29 9.353 8.291 8.629 1.00 0.00 H new ATOM 414 N VAL A 30 8.300 6.583 6.457 1.00 0.00 N ATOM 415 CA VAL A 30 8.463 5.652 5.347 1.00 0.00 C ATOM 416 C VAL A 30 9.291 4.441 5.763 1.00 0.00 C ATOM 417 O VAL A 30 8.964 3.304 5.419 1.00 0.00 O ATOM 418 CB VAL A 30 9.138 6.331 4.140 1.00 0.00 C ATOM 419 CG1 VAL A 30 8.585 7.734 3.939 1.00 0.00 C ATOM 420 CG2 VAL A 30 10.647 6.365 4.323 1.00 0.00 C ATOM 0 H VAL A 30 8.863 7.430 6.383 1.00 0.00 H new ATOM 0 HA VAL A 30 7.464 5.324 5.059 1.00 0.00 H new ATOM 0 HB VAL A 30 8.917 5.748 3.246 1.00 0.00 H new ATOM 0 HG11 VAL A 30 9.073 8.198 3.082 1.00 0.00 H new ATOM 0 HG12 VAL A 30 7.511 7.680 3.759 1.00 0.00 H new ATOM 0 HG13 VAL A 30 8.774 8.331 4.831 1.00 0.00 H new ATOM 0 HG21 VAL A 30 11.107 6.848 3.461 1.00 0.00 H new ATOM 0 HG22 VAL A 30 10.891 6.924 5.226 1.00 0.00 H new ATOM 0 HG23 VAL A 30 11.026 5.347 4.413 1.00 0.00 H new ATOM 430 N LYS A 31 10.364 4.691 6.505 1.00 0.00 N ATOM 431 CA LYS A 31 11.239 3.621 6.970 1.00 0.00 C ATOM 432 C LYS A 31 10.478 2.644 7.861 1.00 0.00 C ATOM 433 O LYS A 31 10.919 1.516 8.078 1.00 0.00 O ATOM 434 CB LYS A 31 12.429 4.205 7.736 1.00 0.00 C ATOM 435 CG LYS A 31 13.097 5.369 7.026 1.00 0.00 C ATOM 436 CD LYS A 31 14.582 5.437 7.341 1.00 0.00 C ATOM 437 CE LYS A 31 15.401 4.638 6.339 1.00 0.00 C ATOM 438 NZ LYS A 31 16.860 4.717 6.627 1.00 0.00 N ATOM 0 H LYS A 31 10.649 5.626 6.798 1.00 0.00 H new ATOM 0 HA LYS A 31 11.605 3.080 6.098 1.00 0.00 H new ATOM 0 HB2 LYS A 31 12.091 4.535 8.718 1.00 0.00 H new ATOM 0 HB3 LYS A 31 13.166 3.419 7.900 1.00 0.00 H new ATOM 0 HG2 LYS A 31 12.957 5.269 5.950 1.00 0.00 H new ATOM 0 HG3 LYS A 31 12.618 6.302 7.324 1.00 0.00 H new ATOM 0 HD2 LYS A 31 14.909 6.477 7.334 1.00 0.00 H new ATOM 0 HD3 LYS A 31 14.760 5.054 8.346 1.00 0.00 H new ATOM 0 HE2 LYS A 31 15.083 3.596 6.359 1.00 0.00 H new ATOM 0 HE3 LYS A 31 15.209 5.011 5.333 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 17.384 4.160 5.922 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 17.169 5.709 6.583 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 17.047 4.338 7.577 1.00 0.00 H new ATOM 452 N GLN A 32 9.333 3.085 8.372 1.00 0.00 N ATOM 453 CA GLN A 32 8.511 2.248 9.238 1.00 0.00 C ATOM 454 C GLN A 32 7.596 1.347 8.416 1.00 0.00 C ATOM 455 O GLN A 32 7.173 0.286 8.878 1.00 0.00 O ATOM 456 CB GLN A 32 7.676 3.118 10.180 1.00 0.00 C ATOM 457 CG GLN A 32 8.372 3.430 11.496 1.00 0.00 C ATOM 458 CD GLN A 32 7.538 4.316 12.400 1.00 0.00 C ATOM 459 OE1 GLN A 32 7.975 5.392 12.810 1.00 0.00 O ATOM 460 NE2 GLN A 32 6.329 3.867 12.718 1.00 0.00 N ATOM 0 H GLN A 32 8.954 4.016 8.201 1.00 0.00 H new ATOM 0 HA GLN A 32 9.176 1.618 9.829 1.00 0.00 H new ATOM 0 HB2 GLN A 32 7.432 4.054 9.677 1.00 0.00 H new ATOM 0 HB3 GLN A 32 6.733 2.613 10.388 1.00 0.00 H new ATOM 0 HG2 GLN A 32 8.597 2.498 12.014 1.00 0.00 H new ATOM 0 HG3 GLN A 32 9.325 3.919 11.292 1.00 0.00 H new ATOM 0 HE21 GLN A 32 6.007 2.970 12.356 1.00 0.00 H new ATOM 0 HE22 GLN A 32 5.723 4.420 13.324 1.00 0.00 H new ATOM 469 N LEU A 33 7.295 1.774 7.195 1.00 0.00 N ATOM 470 CA LEU A 33 6.430 1.005 6.307 1.00 0.00 C ATOM 471 C LEU A 33 7.254 0.150 5.350 1.00 0.00 C ATOM 472 O LEU A 33 6.794 -0.889 4.875 1.00 0.00 O ATOM 473 CB LEU A 33 5.517 1.943 5.514 1.00 0.00 C ATOM 474 CG LEU A 33 4.448 2.679 6.321 1.00 0.00 C ATOM 475 CD1 LEU A 33 3.963 3.909 5.568 1.00 0.00 C ATOM 476 CD2 LEU A 33 3.283 1.751 6.636 1.00 0.00 C ATOM 0 H LEU A 33 7.637 2.649 6.797 1.00 0.00 H new ATOM 0 HA LEU A 33 5.817 0.344 6.920 1.00 0.00 H new ATOM 0 HB2 LEU A 33 6.139 2.684 5.012 1.00 0.00 H new ATOM 0 HB3 LEU A 33 5.021 1.363 4.736 1.00 0.00 H new ATOM 0 HG LEU A 33 4.891 3.005 7.262 1.00 0.00 H new ATOM 0 HD11 LEU A 33 3.202 4.420 6.158 1.00 0.00 H new ATOM 0 HD12 LEU A 33 4.802 4.583 5.394 1.00 0.00 H new ATOM 0 HD13 LEU A 33 3.537 3.606 4.612 1.00 0.00 H new ATOM 0 HD21 LEU A 33 2.532 2.292 7.211 1.00 0.00 H new ATOM 0 HD22 LEU A 33 2.840 1.394 5.706 1.00 0.00 H new ATOM 0 HD23 LEU A 33 3.642 0.901 7.217 1.00 0.00 H new ATOM 488 N THR A 34 8.476 0.593 5.071 1.00 0.00 N ATOM 489 CA THR A 34 9.365 -0.131 4.172 1.00 0.00 C ATOM 490 C THR A 34 9.308 -1.632 4.433 1.00 0.00 C ATOM 491 O THR A 34 9.586 -2.437 3.546 1.00 0.00 O ATOM 492 CB THR A 34 10.822 0.348 4.315 1.00 0.00 C ATOM 493 OG1 THR A 34 11.137 0.550 5.697 1.00 0.00 O ATOM 494 CG2 THR A 34 11.045 1.640 3.544 1.00 0.00 C ATOM 0 H THR A 34 8.872 1.451 5.455 1.00 0.00 H new ATOM 0 HA THR A 34 9.022 0.072 3.158 1.00 0.00 H new ATOM 0 HB THR A 34 11.476 -0.420 3.902 1.00 0.00 H new ATOM 0 HG1 THR A 34 10.754 -0.178 6.230 1.00 0.00 H new ATOM 0 HG21 THR A 34 12.081 1.959 3.660 1.00 0.00 H new ATOM 0 HG22 THR A 34 10.832 1.475 2.488 1.00 0.00 H new ATOM 0 HG23 THR A 34 10.382 2.414 3.931 1.00 0.00 H new ATOM 502 N ASN A 35 8.945 -2.001 5.657 1.00 0.00 N ATOM 503 CA ASN A 35 8.851 -3.407 6.036 1.00 0.00 C ATOM 504 C ASN A 35 7.755 -4.112 5.242 1.00 0.00 C ATOM 505 O ASN A 35 8.021 -5.058 4.501 1.00 0.00 O ATOM 506 CB ASN A 35 8.573 -3.535 7.535 1.00 0.00 C ATOM 507 CG ASN A 35 9.319 -2.498 8.352 1.00 0.00 C ATOM 508 OD1 ASN A 35 10.044 -1.666 7.807 1.00 0.00 O ATOM 509 ND2 ASN A 35 9.143 -2.544 9.668 1.00 0.00 N ATOM 0 H ASN A 35 8.711 -1.347 6.404 1.00 0.00 H new ATOM 0 HA ASN A 35 9.804 -3.884 5.808 1.00 0.00 H new ATOM 0 HB2 ASN A 35 7.503 -3.433 7.713 1.00 0.00 H new ATOM 0 HB3 ASN A 35 8.858 -4.532 7.871 1.00 0.00 H new ATOM 0 HD21 ASN A 35 9.619 -1.872 10.270 1.00 0.00 H new ATOM 0 HD22 ASN A 35 8.532 -3.252 10.076 1.00 0.00 H new ATOM 516 N GLY A 36 6.521 -3.643 5.401 1.00 0.00 N ATOM 517 CA GLY A 36 5.404 -4.240 4.693 1.00 0.00 C ATOM 518 C GLY A 36 4.288 -4.667 5.625 1.00 0.00 C ATOM 519 O GLY A 36 3.109 -4.556 5.288 1.00 0.00 O ATOM 0 H GLY A 36 6.275 -2.860 6.007 1.00 0.00 H new ATOM 0 HA2 GLY A 36 5.014 -3.526 3.968 1.00 0.00 H new ATOM 0 HA3 GLY A 36 5.755 -5.106 4.131 1.00 0.00 H new ATOM 523 N VAL A 37 4.659 -5.161 6.803 1.00 0.00 N ATOM 524 CA VAL A 37 3.681 -5.608 7.787 1.00 0.00 C ATOM 525 C VAL A 37 2.453 -4.704 7.792 1.00 0.00 C ATOM 526 O VAL A 37 1.329 -5.162 7.584 1.00 0.00 O ATOM 527 CB VAL A 37 4.285 -5.642 9.204 1.00 0.00 C ATOM 528 CG1 VAL A 37 3.293 -6.231 10.194 1.00 0.00 C ATOM 529 CG2 VAL A 37 5.587 -6.429 9.208 1.00 0.00 C ATOM 0 H VAL A 37 5.630 -5.261 7.098 1.00 0.00 H new ATOM 0 HA VAL A 37 3.385 -6.617 7.502 1.00 0.00 H new ATOM 0 HB VAL A 37 4.504 -4.620 9.512 1.00 0.00 H new ATOM 0 HG11 VAL A 37 3.738 -6.247 11.189 1.00 0.00 H new ATOM 0 HG12 VAL A 37 2.389 -5.622 10.210 1.00 0.00 H new ATOM 0 HG13 VAL A 37 3.040 -7.248 9.894 1.00 0.00 H new ATOM 0 HG21 VAL A 37 6.000 -6.443 10.216 1.00 0.00 H new ATOM 0 HG22 VAL A 37 5.396 -7.451 8.880 1.00 0.00 H new ATOM 0 HG23 VAL A 37 6.299 -5.958 8.531 1.00 0.00 H new ATOM 539 N THR A 38 2.675 -3.415 8.030 1.00 0.00 N ATOM 540 CA THR A 38 1.588 -2.445 8.063 1.00 0.00 C ATOM 541 C THR A 38 0.735 -2.533 6.802 1.00 0.00 C ATOM 542 O THR A 38 -0.494 -2.537 6.872 1.00 0.00 O ATOM 543 CB THR A 38 2.121 -1.007 8.209 1.00 0.00 C ATOM 544 OG1 THR A 38 3.172 -0.971 9.181 1.00 0.00 O ATOM 545 CG2 THR A 38 1.008 -0.057 8.623 1.00 0.00 C ATOM 0 H THR A 38 3.599 -3.019 8.203 1.00 0.00 H new ATOM 0 HA THR A 38 0.975 -2.687 8.931 1.00 0.00 H new ATOM 0 HB THR A 38 2.509 -0.687 7.242 1.00 0.00 H new ATOM 0 HG1 THR A 38 3.081 -0.165 9.731 1.00 0.00 H new ATOM 0 HG21 THR A 38 1.408 0.952 8.720 1.00 0.00 H new ATOM 0 HG22 THR A 38 0.223 -0.065 7.867 1.00 0.00 H new ATOM 0 HG23 THR A 38 0.594 -0.376 9.579 1.00 0.00 H new ATOM 553 N MET A 39 1.395 -2.604 5.651 1.00 0.00 N ATOM 554 CA MET A 39 0.696 -2.694 4.374 1.00 0.00 C ATOM 555 C MET A 39 -0.140 -3.968 4.301 1.00 0.00 C ATOM 556 O MET A 39 -1.349 -3.916 4.078 1.00 0.00 O ATOM 557 CB MET A 39 1.696 -2.659 3.217 1.00 0.00 C ATOM 558 CG MET A 39 2.367 -1.307 3.035 1.00 0.00 C ATOM 559 SD MET A 39 3.442 -1.254 1.589 1.00 0.00 S ATOM 560 CE MET A 39 5.053 -1.168 2.368 1.00 0.00 C ATOM 0 H MET A 39 2.412 -2.601 5.576 1.00 0.00 H new ATOM 0 HA MET A 39 0.028 -1.837 4.293 1.00 0.00 H new ATOM 0 HB2 MET A 39 2.462 -3.416 3.386 1.00 0.00 H new ATOM 0 HB3 MET A 39 1.181 -2.927 2.294 1.00 0.00 H new ATOM 0 HG2 MET A 39 1.602 -0.536 2.943 1.00 0.00 H new ATOM 0 HG3 MET A 39 2.950 -1.073 3.925 1.00 0.00 H new ATOM 0 HE1 MET A 39 5.688 -0.475 1.816 1.00 0.00 H new ATOM 0 HE2 MET A 39 4.942 -0.820 3.395 1.00 0.00 H new ATOM 0 HE3 MET A 39 5.511 -2.157 2.368 1.00 0.00 H new ATOM 570 N ALA A 40 0.513 -5.110 4.489 1.00 0.00 N ATOM 571 CA ALA A 40 -0.171 -6.397 4.446 1.00 0.00 C ATOM 572 C ALA A 40 -1.392 -6.401 5.360 1.00 0.00 C ATOM 573 O ALA A 40 -2.497 -6.732 4.931 1.00 0.00 O ATOM 574 CB ALA A 40 0.785 -7.516 4.833 1.00 0.00 C ATOM 0 H ALA A 40 1.515 -5.170 4.673 1.00 0.00 H new ATOM 0 HA ALA A 40 -0.514 -6.564 3.425 1.00 0.00 H new ATOM 0 HB1 ALA A 40 0.261 -8.471 4.797 1.00 0.00 H new ATOM 0 HB2 ALA A 40 1.623 -7.535 4.137 1.00 0.00 H new ATOM 0 HB3 ALA A 40 1.156 -7.344 5.843 1.00 0.00 H new ATOM 580 N GLN A 41 -1.183 -6.033 6.619 1.00 0.00 N ATOM 581 CA GLN A 41 -2.268 -5.996 7.593 1.00 0.00 C ATOM 582 C GLN A 41 -3.459 -5.213 7.052 1.00 0.00 C ATOM 583 O GLN A 41 -4.612 -5.552 7.320 1.00 0.00 O ATOM 584 CB GLN A 41 -1.784 -5.371 8.903 1.00 0.00 C ATOM 585 CG GLN A 41 -0.782 -6.232 9.655 1.00 0.00 C ATOM 586 CD GLN A 41 -0.017 -5.454 10.707 1.00 0.00 C ATOM 587 OE1 GLN A 41 0.078 -4.228 10.642 1.00 0.00 O ATOM 588 NE2 GLN A 41 0.533 -6.164 11.685 1.00 0.00 N ATOM 0 H GLN A 41 -0.274 -5.756 6.989 1.00 0.00 H new ATOM 0 HA GLN A 41 -2.587 -7.021 7.783 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -1.330 -4.404 8.688 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -2.644 -5.184 9.546 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -1.306 -7.061 10.131 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -0.077 -6.666 8.946 1.00 0.00 H new ATOM 0 HE21 GLN A 41 0.429 -7.179 11.699 1.00 0.00 H new ATOM 0 HE22 GLN A 41 1.059 -5.695 12.422 1.00 0.00 H new ATOM 597 N VAL A 42 -3.174 -4.163 6.289 1.00 0.00 N ATOM 598 CA VAL A 42 -4.222 -3.331 5.709 1.00 0.00 C ATOM 599 C VAL A 42 -4.907 -4.042 4.547 1.00 0.00 C ATOM 600 O VAL A 42 -6.119 -3.923 4.360 1.00 0.00 O ATOM 601 CB VAL A 42 -3.660 -1.985 5.213 1.00 0.00 C ATOM 602 CG1 VAL A 42 -4.682 -1.269 4.343 1.00 0.00 C ATOM 603 CG2 VAL A 42 -3.247 -1.115 6.391 1.00 0.00 C ATOM 0 H VAL A 42 -2.225 -3.868 6.058 1.00 0.00 H new ATOM 0 HA VAL A 42 -4.951 -3.144 6.498 1.00 0.00 H new ATOM 0 HB VAL A 42 -2.775 -2.180 4.607 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -4.268 -0.320 4.002 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -4.925 -1.890 3.481 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -5.586 -1.083 4.922 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -2.852 -0.168 6.023 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -4.113 -0.925 7.025 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -2.479 -1.628 6.970 1.00 0.00 H new ATOM 613 N LEU A 43 -4.125 -4.782 3.769 1.00 0.00 N ATOM 614 CA LEU A 43 -4.657 -5.514 2.625 1.00 0.00 C ATOM 615 C LEU A 43 -5.757 -6.478 3.058 1.00 0.00 C ATOM 616 O LEU A 43 -6.709 -6.723 2.316 1.00 0.00 O ATOM 617 CB LEU A 43 -3.537 -6.283 1.921 1.00 0.00 C ATOM 618 CG LEU A 43 -2.712 -5.490 0.908 1.00 0.00 C ATOM 619 CD1 LEU A 43 -1.589 -6.347 0.345 1.00 0.00 C ATOM 620 CD2 LEU A 43 -3.600 -4.969 -0.213 1.00 0.00 C ATOM 0 H LEU A 43 -3.121 -4.891 3.909 1.00 0.00 H new ATOM 0 HA LEU A 43 -5.086 -4.792 1.931 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -2.862 -6.677 2.680 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -3.977 -7.139 1.410 1.00 0.00 H new ATOM 0 HG LEU A 43 -2.268 -4.636 1.420 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -1.013 -5.765 -0.374 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -0.936 -6.670 1.156 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -2.012 -7.221 -0.151 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -2.995 -4.407 -0.925 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -4.073 -5.808 -0.722 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -4.368 -4.318 0.204 1.00 0.00 H new ATOM 632 N HIS A 44 -5.620 -7.020 4.264 1.00 0.00 N ATOM 633 CA HIS A 44 -6.604 -7.955 4.797 1.00 0.00 C ATOM 634 C HIS A 44 -7.933 -7.254 5.061 1.00 0.00 C ATOM 635 O HIS A 44 -8.999 -7.855 4.929 1.00 0.00 O ATOM 636 CB HIS A 44 -6.086 -8.593 6.087 1.00 0.00 C ATOM 637 CG HIS A 44 -7.095 -9.463 6.772 1.00 0.00 C ATOM 638 ND1 HIS A 44 -7.265 -10.798 6.472 1.00 0.00 N ATOM 639 CD2 HIS A 44 -7.988 -9.182 7.749 1.00 0.00 C ATOM 640 CE1 HIS A 44 -8.220 -11.300 7.233 1.00 0.00 C ATOM 641 NE2 HIS A 44 -8.675 -10.340 8.018 1.00 0.00 N ATOM 0 H HIS A 44 -4.838 -6.828 4.890 1.00 0.00 H new ATOM 0 HA HIS A 44 -6.766 -8.736 4.054 1.00 0.00 H new ATOM 0 HB2 HIS A 44 -5.201 -9.187 5.859 1.00 0.00 H new ATOM 0 HB3 HIS A 44 -5.773 -7.805 6.772 1.00 0.00 H new ATOM 0 HD1 HIS A 44 -6.736 -11.317 5.771 1.00 0.00 H new ATOM 0 HD2 HIS A 44 -8.133 -8.225 8.228 1.00 0.00 H new ATOM 0 HE1 HIS A 44 -8.570 -12.322 7.216 1.00 0.00 H new ATOM 650 N GLN A 45 -7.861 -5.980 5.435 1.00 0.00 N ATOM 651 CA GLN A 45 -9.058 -5.199 5.718 1.00 0.00 C ATOM 652 C GLN A 45 -9.782 -4.825 4.429 1.00 0.00 C ATOM 653 O GLN A 45 -11.010 -4.736 4.399 1.00 0.00 O ATOM 654 CB GLN A 45 -8.695 -3.934 6.498 1.00 0.00 C ATOM 655 CG GLN A 45 -7.844 -4.202 7.729 1.00 0.00 C ATOM 656 CD GLN A 45 -8.074 -3.185 8.830 1.00 0.00 C ATOM 657 OE1 GLN A 45 -9.106 -2.515 8.866 1.00 0.00 O ATOM 658 NE2 GLN A 45 -7.110 -3.065 9.736 1.00 0.00 N ATOM 0 H GLN A 45 -6.986 -5.468 5.549 1.00 0.00 H new ATOM 0 HA GLN A 45 -9.726 -5.812 6.323 1.00 0.00 H new ATOM 0 HB2 GLN A 45 -8.160 -3.251 5.838 1.00 0.00 H new ATOM 0 HB3 GLN A 45 -9.612 -3.429 6.803 1.00 0.00 H new ATOM 0 HG2 GLN A 45 -8.065 -5.199 8.109 1.00 0.00 H new ATOM 0 HG3 GLN A 45 -6.791 -4.195 7.447 1.00 0.00 H new ATOM 0 HE21 GLN A 45 -6.271 -3.641 9.667 1.00 0.00 H new ATOM 0 HE22 GLN A 45 -7.209 -2.397 10.500 1.00 0.00 H new ATOM 667 N ILE A 46 -9.014 -4.606 3.367 1.00 0.00 N ATOM 668 CA ILE A 46 -9.583 -4.243 2.075 1.00 0.00 C ATOM 669 C ILE A 46 -10.468 -5.359 1.531 1.00 0.00 C ATOM 670 O ILE A 46 -11.595 -5.116 1.099 1.00 0.00 O ATOM 671 CB ILE A 46 -8.483 -3.926 1.045 1.00 0.00 C ATOM 672 CG1 ILE A 46 -7.626 -2.753 1.526 1.00 0.00 C ATOM 673 CG2 ILE A 46 -9.101 -3.617 -0.311 1.00 0.00 C ATOM 674 CD1 ILE A 46 -6.554 -2.344 0.540 1.00 0.00 C ATOM 0 H ILE A 46 -7.996 -4.674 3.376 1.00 0.00 H new ATOM 0 HA ILE A 46 -10.187 -3.350 2.236 1.00 0.00 H new ATOM 0 HB ILE A 46 -7.841 -4.801 0.939 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -8.273 -1.898 1.723 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -7.155 -3.021 2.472 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -8.311 -3.395 -1.029 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -9.672 -4.479 -0.655 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -9.763 -2.755 -0.221 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -5.986 -1.508 0.947 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -5.884 -3.185 0.361 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -7.019 -2.044 -0.399 1.00 0.00 H new ATOM 686 N ASP A 47 -9.950 -6.582 1.556 1.00 0.00 N ATOM 687 CA ASP A 47 -10.694 -7.737 1.067 1.00 0.00 C ATOM 688 C ASP A 47 -10.155 -9.028 1.676 1.00 0.00 C ATOM 689 O ASP A 47 -9.031 -9.439 1.389 1.00 0.00 O ATOM 690 CB ASP A 47 -10.622 -7.809 -0.459 1.00 0.00 C ATOM 691 CG ASP A 47 -11.751 -8.628 -1.054 1.00 0.00 C ATOM 692 OD1 ASP A 47 -11.623 -9.869 -1.100 1.00 0.00 O ATOM 693 OD2 ASP A 47 -12.762 -8.027 -1.475 1.00 0.00 O ATOM 0 H ASP A 47 -9.018 -6.799 1.910 1.00 0.00 H new ATOM 0 HA ASP A 47 -11.735 -7.621 1.368 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -10.654 -6.800 -0.869 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -9.667 -8.243 -0.755 1.00 0.00 H new ATOM 698 N VAL A 48 -10.965 -9.663 2.518 1.00 0.00 N ATOM 699 CA VAL A 48 -10.569 -10.907 3.167 1.00 0.00 C ATOM 700 C VAL A 48 -10.440 -12.039 2.153 1.00 0.00 C ATOM 701 O VAL A 48 -9.415 -12.716 2.091 1.00 0.00 O ATOM 702 CB VAL A 48 -11.579 -11.318 4.254 1.00 0.00 C ATOM 703 CG1 VAL A 48 -11.610 -12.831 4.410 1.00 0.00 C ATOM 704 CG2 VAL A 48 -11.242 -10.645 5.576 1.00 0.00 C ATOM 0 H VAL A 48 -11.899 -9.336 2.766 1.00 0.00 H new ATOM 0 HA VAL A 48 -9.599 -10.728 3.632 1.00 0.00 H new ATOM 0 HB VAL A 48 -12.571 -10.988 3.947 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -12.329 -13.102 5.183 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -11.903 -13.288 3.465 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -10.620 -13.188 4.695 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -11.966 -10.947 6.333 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -10.242 -10.943 5.891 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -11.276 -9.563 5.452 1.00 0.00 H new ATOM 714 N ALA A 49 -11.489 -12.238 1.361 1.00 0.00 N ATOM 715 CA ALA A 49 -11.492 -13.286 0.349 1.00 0.00 C ATOM 716 C ALA A 49 -10.164 -13.332 -0.399 1.00 0.00 C ATOM 717 O ALA A 49 -9.648 -14.408 -0.700 1.00 0.00 O ATOM 718 CB ALA A 49 -12.642 -13.075 -0.626 1.00 0.00 C ATOM 0 H ALA A 49 -12.347 -11.687 1.401 1.00 0.00 H new ATOM 0 HA ALA A 49 -11.628 -14.243 0.853 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -12.632 -13.865 -1.377 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -13.588 -13.101 -0.084 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -12.531 -12.108 -1.116 1.00 0.00 H new ATOM 724 N TRP A 50 -9.617 -12.159 -0.696 1.00 0.00 N ATOM 725 CA TRP A 50 -8.349 -12.066 -1.410 1.00 0.00 C ATOM 726 C TRP A 50 -7.177 -12.043 -0.436 1.00 0.00 C ATOM 727 O TRP A 50 -6.097 -12.554 -0.735 1.00 0.00 O ATOM 728 CB TRP A 50 -8.324 -10.813 -2.287 1.00 0.00 C ATOM 729 CG TRP A 50 -7.384 -10.920 -3.449 1.00 0.00 C ATOM 730 CD1 TRP A 50 -6.129 -10.388 -3.539 1.00 0.00 C ATOM 731 CD2 TRP A 50 -7.625 -11.598 -4.687 1.00 0.00 C ATOM 732 NE1 TRP A 50 -5.575 -10.696 -4.759 1.00 0.00 N ATOM 733 CE2 TRP A 50 -6.472 -11.437 -5.481 1.00 0.00 C ATOM 734 CE3 TRP A 50 -8.701 -12.326 -5.201 1.00 0.00 C ATOM 735 CZ2 TRP A 50 -6.368 -11.978 -6.759 1.00 0.00 C ATOM 736 CZ3 TRP A 50 -8.596 -12.862 -6.470 1.00 0.00 C ATOM 737 CH2 TRP A 50 -7.437 -12.687 -7.238 1.00 0.00 C ATOM 0 H TRP A 50 -10.032 -11.259 -0.454 1.00 0.00 H new ATOM 0 HA TRP A 50 -8.253 -12.947 -2.045 1.00 0.00 H new ATOM 0 HB2 TRP A 50 -9.330 -10.619 -2.659 1.00 0.00 H new ATOM 0 HB3 TRP A 50 -8.039 -9.956 -1.676 1.00 0.00 H new ATOM 0 HD1 TRP A 50 -5.644 -9.811 -2.766 1.00 0.00 H new ATOM 0 HE1 TRP A 50 -4.646 -10.418 -5.075 1.00 0.00 H new ATOM 0 HE3 TRP A 50 -9.598 -12.467 -4.617 1.00 0.00 H new ATOM 0 HZ2 TRP A 50 -5.476 -11.843 -7.352 1.00 0.00 H new ATOM 0 HZ3 TRP A 50 -9.422 -13.426 -6.877 1.00 0.00 H new ATOM 0 HH2 TRP A 50 -7.386 -13.119 -8.226 1.00 0.00 H new ATOM 748 N PHE A 51 -7.395 -11.446 0.732 1.00 0.00 N ATOM 749 CA PHE A 51 -6.355 -11.356 1.750 1.00 0.00 C ATOM 750 C PHE A 51 -6.846 -11.919 3.081 1.00 0.00 C ATOM 751 O PHE A 51 -7.223 -11.171 3.982 1.00 0.00 O ATOM 752 CB PHE A 51 -5.913 -9.903 1.931 1.00 0.00 C ATOM 753 CG PHE A 51 -5.237 -9.326 0.719 1.00 0.00 C ATOM 754 CD1 PHE A 51 -3.916 -9.630 0.436 1.00 0.00 C ATOM 755 CD2 PHE A 51 -5.924 -8.480 -0.136 1.00 0.00 C ATOM 756 CE1 PHE A 51 -3.291 -9.102 -0.678 1.00 0.00 C ATOM 757 CE2 PHE A 51 -5.305 -7.950 -1.252 1.00 0.00 C ATOM 758 CZ PHE A 51 -3.987 -8.260 -1.523 1.00 0.00 C ATOM 0 H PHE A 51 -8.282 -11.018 0.996 1.00 0.00 H new ATOM 0 HA PHE A 51 -5.503 -11.949 1.416 1.00 0.00 H new ATOM 0 HB2 PHE A 51 -6.784 -9.295 2.176 1.00 0.00 H new ATOM 0 HB3 PHE A 51 -5.233 -9.842 2.780 1.00 0.00 H new ATOM 0 HD1 PHE A 51 -3.367 -10.288 1.094 1.00 0.00 H new ATOM 0 HD2 PHE A 51 -6.954 -8.232 0.072 1.00 0.00 H new ATOM 0 HE1 PHE A 51 -2.260 -9.347 -0.887 1.00 0.00 H new ATOM 0 HE2 PHE A 51 -5.852 -7.293 -1.912 1.00 0.00 H new ATOM 0 HZ PHE A 51 -3.501 -7.845 -2.394 1.00 0.00 H new ATOM 768 N SER A 52 -6.840 -13.244 3.195 1.00 0.00 N ATOM 769 CA SER A 52 -7.289 -13.908 4.412 1.00 0.00 C ATOM 770 C SER A 52 -6.127 -14.114 5.379 1.00 0.00 C ATOM 771 O SER A 52 -4.970 -14.197 4.967 1.00 0.00 O ATOM 772 CB SER A 52 -7.932 -15.255 4.076 1.00 0.00 C ATOM 773 OG SER A 52 -8.394 -15.906 5.247 1.00 0.00 O ATOM 0 H SER A 52 -6.529 -13.878 2.459 1.00 0.00 H new ATOM 0 HA SER A 52 -8.030 -13.269 4.892 1.00 0.00 H new ATOM 0 HB2 SER A 52 -8.764 -15.103 3.388 1.00 0.00 H new ATOM 0 HB3 SER A 52 -7.208 -15.890 3.565 1.00 0.00 H new ATOM 0 HG SER A 52 -8.802 -16.764 5.005 1.00 0.00 H new ATOM 779 N GLU A 53 -6.444 -14.195 6.668 1.00 0.00 N ATOM 780 CA GLU A 53 -5.426 -14.390 7.693 1.00 0.00 C ATOM 781 C GLU A 53 -4.332 -15.333 7.202 1.00 0.00 C ATOM 782 O GLU A 53 -3.167 -15.199 7.578 1.00 0.00 O ATOM 783 CB GLU A 53 -6.058 -14.947 8.971 1.00 0.00 C ATOM 784 CG GLU A 53 -6.632 -13.875 9.883 1.00 0.00 C ATOM 785 CD GLU A 53 -5.620 -13.364 10.891 1.00 0.00 C ATOM 786 OE1 GLU A 53 -5.471 -13.997 11.956 1.00 0.00 O ATOM 787 OE2 GLU A 53 -4.977 -12.330 10.612 1.00 0.00 O ATOM 0 H GLU A 53 -7.397 -14.129 7.026 1.00 0.00 H new ATOM 0 HA GLU A 53 -4.976 -13.421 7.910 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -6.851 -15.644 8.700 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -5.307 -15.515 9.520 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -6.989 -13.042 9.278 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -7.495 -14.278 10.413 1.00 0.00 H new ATOM 794 N SER A 54 -4.715 -16.286 6.359 1.00 0.00 N ATOM 795 CA SER A 54 -3.768 -17.255 5.818 1.00 0.00 C ATOM 796 C SER A 54 -2.628 -16.551 5.089 1.00 0.00 C ATOM 797 O SER A 54 -1.454 -16.830 5.334 1.00 0.00 O ATOM 798 CB SER A 54 -4.479 -18.219 4.867 1.00 0.00 C ATOM 799 OG SER A 54 -5.414 -19.026 5.563 1.00 0.00 O ATOM 0 H SER A 54 -5.675 -16.408 6.035 1.00 0.00 H new ATOM 0 HA SER A 54 -3.349 -17.821 6.650 1.00 0.00 H new ATOM 0 HB2 SER A 54 -4.991 -17.654 4.087 1.00 0.00 H new ATOM 0 HB3 SER A 54 -3.744 -18.854 4.371 1.00 0.00 H new ATOM 0 HG SER A 54 -5.856 -19.632 4.933 1.00 0.00 H new ATOM 805 N TRP A 55 -2.983 -15.638 4.192 1.00 0.00 N ATOM 806 CA TRP A 55 -1.990 -14.893 3.426 1.00 0.00 C ATOM 807 C TRP A 55 -1.139 -14.020 4.341 1.00 0.00 C ATOM 808 O TRP A 55 0.088 -13.995 4.227 1.00 0.00 O ATOM 809 CB TRP A 55 -2.676 -14.027 2.368 1.00 0.00 C ATOM 810 CG TRP A 55 -1.739 -13.090 1.668 1.00 0.00 C ATOM 811 CD1 TRP A 55 -1.013 -13.347 0.541 1.00 0.00 C ATOM 812 CD2 TRP A 55 -1.426 -11.746 2.052 1.00 0.00 C ATOM 813 NE1 TRP A 55 -0.267 -12.245 0.200 1.00 0.00 N ATOM 814 CE2 TRP A 55 -0.504 -11.249 1.110 1.00 0.00 C ATOM 815 CE3 TRP A 55 -1.837 -10.915 3.097 1.00 0.00 C ATOM 816 CZ2 TRP A 55 0.013 -9.958 1.186 1.00 0.00 C ATOM 817 CZ3 TRP A 55 -1.323 -9.634 3.170 1.00 0.00 C ATOM 818 CH2 TRP A 55 -0.406 -9.166 2.220 1.00 0.00 C ATOM 0 H TRP A 55 -3.950 -15.396 3.977 1.00 0.00 H new ATOM 0 HA TRP A 55 -1.337 -15.611 2.930 1.00 0.00 H new ATOM 0 HB2 TRP A 55 -3.149 -14.675 1.630 1.00 0.00 H new ATOM 0 HB3 TRP A 55 -3.470 -13.449 2.841 1.00 0.00 H new ATOM 0 HD1 TRP A 55 -1.024 -14.280 -0.003 1.00 0.00 H new ATOM 0 HE1 TRP A 55 0.361 -12.179 -0.601 1.00 0.00 H new ATOM 0 HE3 TRP A 55 -2.543 -11.267 3.834 1.00 0.00 H new ATOM 0 HZ2 TRP A 55 0.720 -9.595 0.455 1.00 0.00 H new ATOM 0 HZ3 TRP A 55 -1.634 -8.983 3.973 1.00 0.00 H new ATOM 0 HH2 TRP A 55 -0.022 -8.160 2.305 1.00 0.00 H new ATOM 829 N LEU A 56 -1.795 -13.306 5.249 1.00 0.00 N ATOM 830 CA LEU A 56 -1.098 -12.431 6.185 1.00 0.00 C ATOM 831 C LEU A 56 -0.266 -13.243 7.173 1.00 0.00 C ATOM 832 O LEU A 56 0.642 -12.716 7.815 1.00 0.00 O ATOM 833 CB LEU A 56 -2.100 -11.558 6.941 1.00 0.00 C ATOM 834 CG LEU A 56 -1.509 -10.596 7.972 1.00 0.00 C ATOM 835 CD1 LEU A 56 -0.832 -9.422 7.280 1.00 0.00 C ATOM 836 CD2 LEU A 56 -2.589 -10.105 8.925 1.00 0.00 C ATOM 0 H LEU A 56 -2.809 -13.316 5.357 1.00 0.00 H new ATOM 0 HA LEU A 56 -0.427 -11.790 5.614 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -2.666 -10.976 6.213 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -2.810 -12.211 7.448 1.00 0.00 H new ATOM 0 HG LEU A 56 -0.758 -11.132 8.552 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -0.417 -8.748 8.029 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -0.030 -9.790 6.640 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -1.563 -8.886 6.674 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -2.150 -9.421 9.652 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -3.364 -9.586 8.361 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -3.028 -10.955 9.446 1.00 0.00 H new ATOM 848 N SER A 57 -0.582 -14.529 7.288 1.00 0.00 N ATOM 849 CA SER A 57 0.134 -15.414 8.199 1.00 0.00 C ATOM 850 C SER A 57 1.592 -15.564 7.775 1.00 0.00 C ATOM 851 O SER A 57 2.460 -15.865 8.594 1.00 0.00 O ATOM 852 CB SER A 57 -0.539 -16.786 8.245 1.00 0.00 C ATOM 853 OG SER A 57 -0.249 -17.456 9.460 1.00 0.00 O ATOM 0 H SER A 57 -1.329 -14.981 6.761 1.00 0.00 H new ATOM 0 HA SER A 57 0.106 -14.971 9.194 1.00 0.00 H new ATOM 0 HB2 SER A 57 -1.618 -16.669 8.139 1.00 0.00 H new ATOM 0 HB3 SER A 57 -0.199 -17.390 7.403 1.00 0.00 H new ATOM 0 HG SER A 57 -0.692 -18.330 9.465 1.00 0.00 H new ATOM 859 N ARG A 58 1.853 -15.353 6.489 1.00 0.00 N ATOM 860 CA ARG A 58 3.205 -15.466 5.955 1.00 0.00 C ATOM 861 C ARG A 58 3.996 -14.185 6.202 1.00 0.00 C ATOM 862 O ARG A 58 5.208 -14.143 5.990 1.00 0.00 O ATOM 863 CB ARG A 58 3.160 -15.770 4.456 1.00 0.00 C ATOM 864 CG ARG A 58 1.926 -16.547 4.028 1.00 0.00 C ATOM 865 CD ARG A 58 2.220 -17.450 2.841 1.00 0.00 C ATOM 866 NE ARG A 58 1.007 -17.803 2.108 1.00 0.00 N ATOM 867 CZ ARG A 58 0.944 -18.793 1.225 1.00 0.00 C ATOM 868 NH1 ARG A 58 2.019 -19.525 0.966 1.00 0.00 N ATOM 869 NH2 ARG A 58 -0.197 -19.053 0.598 1.00 0.00 N ATOM 0 H ARG A 58 1.146 -15.103 5.798 1.00 0.00 H new ATOM 0 HA ARG A 58 3.705 -16.286 6.470 1.00 0.00 H new ATOM 0 HB2 ARG A 58 3.198 -14.832 3.903 1.00 0.00 H new ATOM 0 HB3 ARG A 58 4.049 -16.338 4.182 1.00 0.00 H new ATOM 0 HG2 ARG A 58 1.565 -17.148 4.863 1.00 0.00 H new ATOM 0 HG3 ARG A 58 1.128 -15.851 3.768 1.00 0.00 H new ATOM 0 HD2 ARG A 58 2.917 -16.950 2.169 1.00 0.00 H new ATOM 0 HD3 ARG A 58 2.710 -18.359 3.190 1.00 0.00 H new ATOM 0 HE ARG A 58 0.162 -17.259 2.284 1.00 0.00 H new ATOM 0 HH11 ARG A 58 2.898 -19.328 1.446 1.00 0.00 H new ATOM 0 HH12 ARG A 58 1.967 -20.285 0.287 1.00 0.00 H new ATOM 0 HH21 ARG A 58 -1.026 -18.492 0.794 1.00 0.00 H new ATOM 0 HH22 ARG A 58 -0.245 -19.814 -0.080 1.00 0.00 H new ATOM 883 N ILE A 59 3.302 -13.144 6.649 1.00 0.00 N ATOM 884 CA ILE A 59 3.940 -11.863 6.925 1.00 0.00 C ATOM 885 C ILE A 59 4.479 -11.813 8.351 1.00 0.00 C ATOM 886 O ILE A 59 3.795 -12.199 9.299 1.00 0.00 O ATOM 887 CB ILE A 59 2.963 -10.691 6.717 1.00 0.00 C ATOM 888 CG1 ILE A 59 2.082 -10.945 5.492 1.00 0.00 C ATOM 889 CG2 ILE A 59 3.727 -9.385 6.565 1.00 0.00 C ATOM 890 CD1 ILE A 59 2.825 -10.833 4.179 1.00 0.00 C ATOM 0 H ILE A 59 2.298 -13.163 6.828 1.00 0.00 H new ATOM 0 HA ILE A 59 4.767 -11.765 6.222 1.00 0.00 H new ATOM 0 HB ILE A 59 2.320 -10.613 7.594 1.00 0.00 H new ATOM 0 HG12 ILE A 59 1.645 -11.941 5.569 1.00 0.00 H new ATOM 0 HG13 ILE A 59 1.256 -10.233 5.495 1.00 0.00 H new ATOM 0 HG21 ILE A 59 3.022 -8.566 6.419 1.00 0.00 H new ATOM 0 HG22 ILE A 59 4.316 -9.201 7.464 1.00 0.00 H new ATOM 0 HG23 ILE A 59 4.391 -9.450 5.703 1.00 0.00 H new ATOM 0 HD11 ILE A 59 2.138 -11.025 3.355 1.00 0.00 H new ATOM 0 HD12 ILE A 59 3.239 -9.830 4.080 1.00 0.00 H new ATOM 0 HD13 ILE A 59 3.634 -11.563 4.155 1.00 0.00 H new ATOM 902 N LYS A 60 5.710 -11.335 8.495 1.00 0.00 N ATOM 903 CA LYS A 60 6.342 -11.230 9.805 1.00 0.00 C ATOM 904 C LYS A 60 6.664 -9.778 10.140 1.00 0.00 C ATOM 905 O LYS A 60 6.842 -8.950 9.246 1.00 0.00 O ATOM 906 CB LYS A 60 7.622 -12.069 9.845 1.00 0.00 C ATOM 907 CG LYS A 60 7.396 -13.502 10.297 1.00 0.00 C ATOM 908 CD LYS A 60 8.616 -14.061 11.008 1.00 0.00 C ATOM 909 CE LYS A 60 9.582 -14.712 10.030 1.00 0.00 C ATOM 910 NZ LYS A 60 10.371 -15.800 10.671 1.00 0.00 N ATOM 0 H LYS A 60 6.290 -11.014 7.720 1.00 0.00 H new ATOM 0 HA LYS A 60 5.642 -11.609 10.549 1.00 0.00 H new ATOM 0 HB2 LYS A 60 8.073 -12.077 8.853 1.00 0.00 H new ATOM 0 HB3 LYS A 60 8.337 -11.594 10.516 1.00 0.00 H new ATOM 0 HG2 LYS A 60 6.535 -13.543 10.964 1.00 0.00 H new ATOM 0 HG3 LYS A 60 7.160 -14.124 9.433 1.00 0.00 H new ATOM 0 HD2 LYS A 60 9.125 -13.260 11.544 1.00 0.00 H new ATOM 0 HD3 LYS A 60 8.301 -14.793 11.752 1.00 0.00 H new ATOM 0 HE2 LYS A 60 9.025 -15.117 9.185 1.00 0.00 H new ATOM 0 HE3 LYS A 60 10.260 -13.957 9.633 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 11.017 -16.218 9.972 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 10.922 -15.410 11.462 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 9.725 -16.533 11.028 1.00 0.00 H new ATOM 924 N ASP A 61 6.738 -9.475 11.431 1.00 0.00 N ATOM 925 CA ASP A 61 7.041 -8.123 11.884 1.00 0.00 C ATOM 926 C ASP A 61 8.419 -8.064 12.536 1.00 0.00 C ATOM 927 O ASP A 61 8.947 -6.983 12.799 1.00 0.00 O ATOM 928 CB ASP A 61 5.975 -7.641 12.870 1.00 0.00 C ATOM 929 CG ASP A 61 6.307 -6.286 13.465 1.00 0.00 C ATOM 930 OD1 ASP A 61 6.068 -5.266 12.786 1.00 0.00 O ATOM 931 OD2 ASP A 61 6.806 -6.247 14.609 1.00 0.00 O ATOM 0 H ASP A 61 6.592 -10.148 12.183 1.00 0.00 H new ATOM 0 HA ASP A 61 7.043 -7.467 11.014 1.00 0.00 H new ATOM 0 HB2 ASP A 61 5.012 -7.585 12.361 1.00 0.00 H new ATOM 0 HB3 ASP A 61 5.870 -8.371 13.672 1.00 0.00 H new ATOM 936 N ASP A 62 8.995 -9.232 12.796 1.00 0.00 N ATOM 937 CA ASP A 62 10.312 -9.314 13.418 1.00 0.00 C ATOM 938 C ASP A 62 11.314 -8.426 12.686 1.00 0.00 C ATOM 939 O ASP A 62 12.374 -8.098 13.220 1.00 0.00 O ATOM 940 CB ASP A 62 10.806 -10.761 13.427 1.00 0.00 C ATOM 941 CG ASP A 62 10.410 -11.500 14.691 1.00 0.00 C ATOM 942 OD1 ASP A 62 10.370 -10.861 15.763 1.00 0.00 O ATOM 943 OD2 ASP A 62 10.141 -12.717 14.608 1.00 0.00 O ATOM 0 H ASP A 62 8.571 -10.136 12.586 1.00 0.00 H new ATOM 0 HA ASP A 62 10.224 -8.962 14.446 1.00 0.00 H new ATOM 0 HB2 ASP A 62 10.402 -11.285 12.561 1.00 0.00 H new ATOM 0 HB3 ASP A 62 11.891 -10.772 13.328 1.00 0.00 H new ATOM 948 N VAL A 63 10.972 -8.040 11.461 1.00 0.00 N ATOM 949 CA VAL A 63 11.841 -7.190 10.656 1.00 0.00 C ATOM 950 C VAL A 63 12.534 -6.140 11.518 1.00 0.00 C ATOM 951 O VAL A 63 13.625 -5.676 11.191 1.00 0.00 O ATOM 952 CB VAL A 63 11.054 -6.483 9.537 1.00 0.00 C ATOM 953 CG1 VAL A 63 10.394 -7.503 8.621 1.00 0.00 C ATOM 954 CG2 VAL A 63 10.020 -5.537 10.129 1.00 0.00 C ATOM 0 H VAL A 63 10.099 -8.303 11.004 1.00 0.00 H new ATOM 0 HA VAL A 63 12.592 -7.840 10.206 1.00 0.00 H new ATOM 0 HB VAL A 63 11.752 -5.895 8.942 1.00 0.00 H new ATOM 0 HG11 VAL A 63 9.843 -6.985 7.837 1.00 0.00 H new ATOM 0 HG12 VAL A 63 11.159 -8.135 8.170 1.00 0.00 H new ATOM 0 HG13 VAL A 63 9.707 -8.121 9.200 1.00 0.00 H new ATOM 0 HG21 VAL A 63 9.473 -5.046 9.324 1.00 0.00 H new ATOM 0 HG22 VAL A 63 9.324 -6.101 10.749 1.00 0.00 H new ATOM 0 HG23 VAL A 63 10.521 -4.785 10.738 1.00 0.00 H new ATOM 964 N GLY A 64 11.891 -5.771 12.622 1.00 0.00 N ATOM 965 CA GLY A 64 12.461 -4.778 13.514 1.00 0.00 C ATOM 966 C GLY A 64 13.977 -4.788 13.501 1.00 0.00 C ATOM 967 O GLY A 64 14.609 -3.761 13.255 1.00 0.00 O ATOM 0 H GLY A 64 10.987 -6.142 12.914 1.00 0.00 H new ATOM 0 HA2 GLY A 64 12.105 -3.789 13.226 1.00 0.00 H new ATOM 0 HA3 GLY A 64 12.108 -4.961 14.529 1.00 0.00 H new ATOM 971 N ASP A 65 14.561 -5.951 13.768 1.00 0.00 N ATOM 972 CA ASP A 65 16.012 -6.091 13.787 1.00 0.00 C ATOM 973 C ASP A 65 16.504 -6.825 12.544 1.00 0.00 C ATOM 974 O ASP A 65 17.705 -7.016 12.357 1.00 0.00 O ATOM 975 CB ASP A 65 16.458 -6.838 15.045 1.00 0.00 C ATOM 976 CG ASP A 65 17.911 -7.267 14.980 1.00 0.00 C ATOM 977 OD1 ASP A 65 18.188 -8.334 14.394 1.00 0.00 O ATOM 978 OD2 ASP A 65 18.770 -6.535 15.516 1.00 0.00 O ATOM 0 H ASP A 65 14.052 -6.810 13.974 1.00 0.00 H new ATOM 0 HA ASP A 65 16.448 -5.092 13.793 1.00 0.00 H new ATOM 0 HB2 ASP A 65 16.310 -6.199 15.915 1.00 0.00 H new ATOM 0 HB3 ASP A 65 15.829 -7.717 15.184 1.00 0.00 H new ATOM 983 N ASN A 66 15.566 -7.236 11.696 1.00 0.00 N ATOM 984 CA ASN A 66 15.904 -7.951 10.471 1.00 0.00 C ATOM 985 C ASN A 66 15.518 -7.135 9.241 1.00 0.00 C ATOM 986 O ASN A 66 14.403 -6.622 9.148 1.00 0.00 O ATOM 987 CB ASN A 66 15.199 -9.309 10.437 1.00 0.00 C ATOM 988 CG ASN A 66 16.052 -10.417 11.024 1.00 0.00 C ATOM 989 OD1 ASN A 66 17.224 -10.563 10.678 1.00 0.00 O ATOM 990 ND2 ASN A 66 15.464 -11.206 11.917 1.00 0.00 N ATOM 0 H ASN A 66 14.567 -7.086 11.835 1.00 0.00 H new ATOM 0 HA ASN A 66 16.983 -8.108 10.458 1.00 0.00 H new ATOM 0 HB2 ASN A 66 14.262 -9.243 10.990 1.00 0.00 H new ATOM 0 HB3 ASN A 66 14.944 -9.557 9.407 1.00 0.00 H new ATOM 0 HD21 ASN A 66 15.987 -11.970 12.345 1.00 0.00 H new ATOM 0 HD22 ASN A 66 14.490 -11.048 12.174 1.00 0.00 H new ATOM 997 N TRP A 67 16.447 -7.020 8.299 1.00 0.00 N ATOM 998 CA TRP A 67 16.205 -6.267 7.074 1.00 0.00 C ATOM 999 C TRP A 67 15.762 -7.191 5.945 1.00 0.00 C ATOM 1000 O TRP A 67 15.077 -6.766 5.015 1.00 0.00 O ATOM 1001 CB TRP A 67 17.465 -5.505 6.661 1.00 0.00 C ATOM 1002 CG TRP A 67 18.592 -6.402 6.247 1.00 0.00 C ATOM 1003 CD1 TRP A 67 19.696 -6.725 6.984 1.00 0.00 C ATOM 1004 CD2 TRP A 67 18.726 -7.088 4.998 1.00 0.00 C ATOM 1005 NE1 TRP A 67 20.508 -7.571 6.268 1.00 0.00 N ATOM 1006 CE2 TRP A 67 19.935 -7.810 5.047 1.00 0.00 C ATOM 1007 CE3 TRP A 67 17.942 -7.166 3.844 1.00 0.00 C ATOM 1008 CZ2 TRP A 67 20.376 -8.596 3.985 1.00 0.00 C ATOM 1009 CZ3 TRP A 67 18.381 -7.946 2.791 1.00 0.00 C ATOM 1010 CH2 TRP A 67 19.588 -8.653 2.868 1.00 0.00 C ATOM 0 H TRP A 67 17.375 -7.439 8.360 1.00 0.00 H new ATOM 0 HA TRP A 67 15.405 -5.553 7.269 1.00 0.00 H new ATOM 0 HB2 TRP A 67 17.222 -4.835 5.837 1.00 0.00 H new ATOM 0 HB3 TRP A 67 17.793 -4.881 7.493 1.00 0.00 H new ATOM 0 HD1 TRP A 67 19.900 -6.368 7.983 1.00 0.00 H new ATOM 0 HE1 TRP A 67 21.394 -7.958 6.593 1.00 0.00 H new ATOM 0 HE3 TRP A 67 17.009 -6.626 3.776 1.00 0.00 H new ATOM 0 HZ2 TRP A 67 21.307 -9.141 4.041 1.00 0.00 H new ATOM 0 HZ3 TRP A 67 17.784 -8.012 1.894 1.00 0.00 H new ATOM 0 HH2 TRP A 67 19.903 -9.255 2.029 1.00 0.00 H new ATOM 1021 N ARG A 68 16.157 -8.457 6.033 1.00 0.00 N ATOM 1022 CA ARG A 68 15.801 -9.441 5.018 1.00 0.00 C ATOM 1023 C ARG A 68 14.317 -9.787 5.093 1.00 0.00 C ATOM 1024 O ARG A 68 13.632 -9.850 4.071 1.00 0.00 O ATOM 1025 CB ARG A 68 16.640 -10.709 5.190 1.00 0.00 C ATOM 1026 CG ARG A 68 18.116 -10.435 5.432 1.00 0.00 C ATOM 1027 CD ARG A 68 18.906 -11.726 5.574 1.00 0.00 C ATOM 1028 NE ARG A 68 18.468 -12.513 6.723 1.00 0.00 N ATOM 1029 CZ ARG A 68 19.198 -13.474 7.277 1.00 0.00 C ATOM 1030 NH1 ARG A 68 20.396 -13.765 6.790 1.00 0.00 N ATOM 1031 NH2 ARG A 68 18.730 -14.146 8.321 1.00 0.00 N ATOM 0 H ARG A 68 16.724 -8.825 6.797 1.00 0.00 H new ATOM 0 HA ARG A 68 16.007 -9.007 4.039 1.00 0.00 H new ATOM 0 HB2 ARG A 68 16.244 -11.286 6.026 1.00 0.00 H new ATOM 0 HB3 ARG A 68 16.535 -11.327 4.299 1.00 0.00 H new ATOM 0 HG2 ARG A 68 18.519 -9.850 4.605 1.00 0.00 H new ATOM 0 HG3 ARG A 68 18.233 -9.835 6.334 1.00 0.00 H new ATOM 0 HD2 ARG A 68 18.797 -12.319 4.666 1.00 0.00 H new ATOM 0 HD3 ARG A 68 19.966 -11.493 5.677 1.00 0.00 H new ATOM 0 HE ARG A 68 17.551 -12.314 7.122 1.00 0.00 H new ATOM 0 HH11 ARG A 68 20.759 -13.250 5.988 1.00 0.00 H new ATOM 0 HH12 ARG A 68 20.955 -14.504 7.217 1.00 0.00 H new ATOM 0 HH21 ARG A 68 17.809 -13.925 8.699 1.00 0.00 H new ATOM 0 HH22 ARG A 68 19.291 -14.884 8.746 1.00 0.00 H new ATOM 1045 N ILE A 69 13.827 -10.010 6.308 1.00 0.00 N ATOM 1046 CA ILE A 69 12.424 -10.348 6.515 1.00 0.00 C ATOM 1047 C ILE A 69 11.508 -9.311 5.874 1.00 0.00 C ATOM 1048 O ILE A 69 10.390 -9.622 5.465 1.00 0.00 O ATOM 1049 CB ILE A 69 12.088 -10.459 8.014 1.00 0.00 C ATOM 1050 CG1 ILE A 69 12.867 -11.611 8.650 1.00 0.00 C ATOM 1051 CG2 ILE A 69 10.591 -10.654 8.207 1.00 0.00 C ATOM 1052 CD1 ILE A 69 12.716 -11.685 10.154 1.00 0.00 C ATOM 0 H ILE A 69 14.380 -9.963 7.163 1.00 0.00 H new ATOM 0 HA ILE A 69 12.259 -11.316 6.041 1.00 0.00 H new ATOM 0 HB ILE A 69 12.381 -9.532 8.507 1.00 0.00 H new ATOM 0 HG12 ILE A 69 12.531 -12.551 8.213 1.00 0.00 H new ATOM 0 HG13 ILE A 69 13.923 -11.504 8.404 1.00 0.00 H new ATOM 0 HG21 ILE A 69 10.368 -10.731 9.271 1.00 0.00 H new ATOM 0 HG22 ILE A 69 10.056 -9.803 7.785 1.00 0.00 H new ATOM 0 HG23 ILE A 69 10.275 -11.568 7.703 1.00 0.00 H new ATOM 0 HD11 ILE A 69 13.295 -12.525 10.537 1.00 0.00 H new ATOM 0 HD12 ILE A 69 13.079 -10.760 10.602 1.00 0.00 H new ATOM 0 HD13 ILE A 69 11.665 -11.823 10.408 1.00 0.00 H new ATOM 1064 N LYS A 70 11.991 -8.076 5.789 1.00 0.00 N ATOM 1065 CA LYS A 70 11.218 -6.991 5.196 1.00 0.00 C ATOM 1066 C LYS A 70 10.839 -7.318 3.755 1.00 0.00 C ATOM 1067 O LYS A 70 9.662 -7.484 3.435 1.00 0.00 O ATOM 1068 CB LYS A 70 12.014 -5.685 5.241 1.00 0.00 C ATOM 1069 CG LYS A 70 11.890 -4.942 6.559 1.00 0.00 C ATOM 1070 CD LYS A 70 12.134 -3.453 6.385 1.00 0.00 C ATOM 1071 CE LYS A 70 13.616 -3.143 6.241 1.00 0.00 C ATOM 1072 NZ LYS A 70 13.925 -1.731 6.596 1.00 0.00 N ATOM 0 H LYS A 70 12.915 -7.801 6.123 1.00 0.00 H new ATOM 0 HA LYS A 70 10.303 -6.871 5.776 1.00 0.00 H new ATOM 0 HB2 LYS A 70 13.065 -5.904 5.054 1.00 0.00 H new ATOM 0 HB3 LYS A 70 11.676 -5.035 4.434 1.00 0.00 H new ATOM 0 HG2 LYS A 70 10.896 -5.102 6.976 1.00 0.00 H new ATOM 0 HG3 LYS A 70 12.605 -5.347 7.275 1.00 0.00 H new ATOM 0 HD2 LYS A 70 11.600 -3.096 5.504 1.00 0.00 H new ATOM 0 HD3 LYS A 70 11.730 -2.915 7.243 1.00 0.00 H new ATOM 0 HE2 LYS A 70 14.191 -3.812 6.881 1.00 0.00 H new ATOM 0 HE3 LYS A 70 13.929 -3.336 5.215 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 14.945 -1.560 6.485 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 13.396 -1.092 5.969 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 13.650 -1.553 7.583 1.00 0.00 H new ATOM 1086 N ALA A 71 11.843 -7.412 2.890 1.00 0.00 N ATOM 1087 CA ALA A 71 11.615 -7.723 1.484 1.00 0.00 C ATOM 1088 C ALA A 71 10.538 -8.790 1.326 1.00 0.00 C ATOM 1089 O ALA A 71 9.520 -8.566 0.670 1.00 0.00 O ATOM 1090 CB ALA A 71 12.910 -8.176 0.827 1.00 0.00 C ATOM 0 H ALA A 71 12.823 -7.277 3.138 1.00 0.00 H new ATOM 0 HA ALA A 71 11.267 -6.817 0.989 1.00 0.00 H new ATOM 0 HB1 ALA A 71 12.725 -8.405 -0.222 1.00 0.00 H new ATOM 0 HB2 ALA A 71 13.652 -7.381 0.900 1.00 0.00 H new ATOM 0 HB3 ALA A 71 13.282 -9.067 1.333 1.00 0.00 H new ATOM 1096 N SER A 72 10.768 -9.951 1.931 1.00 0.00 N ATOM 1097 CA SER A 72 9.819 -11.055 1.853 1.00 0.00 C ATOM 1098 C SER A 72 8.384 -10.545 1.941 1.00 0.00 C ATOM 1099 O SER A 72 7.521 -10.950 1.163 1.00 0.00 O ATOM 1100 CB SER A 72 10.083 -12.063 2.973 1.00 0.00 C ATOM 1101 OG SER A 72 11.020 -13.046 2.565 1.00 0.00 O ATOM 0 H SER A 72 11.604 -10.151 2.481 1.00 0.00 H new ATOM 0 HA SER A 72 9.953 -11.549 0.891 1.00 0.00 H new ATOM 0 HB2 SER A 72 10.458 -11.542 3.854 1.00 0.00 H new ATOM 0 HB3 SER A 72 9.148 -12.544 3.261 1.00 0.00 H new ATOM 0 HG SER A 72 11.173 -13.677 3.299 1.00 0.00 H new ATOM 1107 N ASN A 73 8.137 -9.653 2.895 1.00 0.00 N ATOM 1108 CA ASN A 73 6.807 -9.087 3.086 1.00 0.00 C ATOM 1109 C ASN A 73 6.423 -8.191 1.913 1.00 0.00 C ATOM 1110 O ASN A 73 5.358 -8.353 1.316 1.00 0.00 O ATOM 1111 CB ASN A 73 6.752 -8.290 4.391 1.00 0.00 C ATOM 1112 CG ASN A 73 7.022 -9.153 5.608 1.00 0.00 C ATOM 1113 OD1 ASN A 73 6.806 -10.365 5.583 1.00 0.00 O ATOM 1114 ND2 ASN A 73 7.496 -8.531 6.681 1.00 0.00 N ATOM 0 H ASN A 73 8.840 -9.307 3.547 1.00 0.00 H new ATOM 0 HA ASN A 73 6.094 -9.909 3.140 1.00 0.00 H new ATOM 0 HB2 ASN A 73 7.484 -7.483 4.352 1.00 0.00 H new ATOM 0 HB3 ASN A 73 5.771 -7.826 4.489 1.00 0.00 H new ATOM 0 HD21 ASN A 73 7.696 -9.060 7.530 1.00 0.00 H new ATOM 0 HD22 ASN A 73 7.660 -7.525 6.656 1.00 0.00 H new ATOM 1121 N LEU A 74 7.298 -7.246 1.587 1.00 0.00 N ATOM 1122 CA LEU A 74 7.052 -6.323 0.484 1.00 0.00 C ATOM 1123 C LEU A 74 6.607 -7.076 -0.766 1.00 0.00 C ATOM 1124 O LEU A 74 5.680 -6.656 -1.460 1.00 0.00 O ATOM 1125 CB LEU A 74 8.312 -5.511 0.182 1.00 0.00 C ATOM 1126 CG LEU A 74 8.738 -4.508 1.255 1.00 0.00 C ATOM 1127 CD1 LEU A 74 10.129 -3.970 0.962 1.00 0.00 C ATOM 1128 CD2 LEU A 74 7.733 -3.369 1.349 1.00 0.00 C ATOM 0 H LEU A 74 8.184 -7.099 2.070 1.00 0.00 H new ATOM 0 HA LEU A 74 6.253 -5.644 0.782 1.00 0.00 H new ATOM 0 HB2 LEU A 74 9.136 -6.205 0.014 1.00 0.00 H new ATOM 0 HB3 LEU A 74 8.156 -4.970 -0.751 1.00 0.00 H new ATOM 0 HG LEU A 74 8.765 -5.023 2.215 1.00 0.00 H new ATOM 0 HD11 LEU A 74 10.414 -3.258 1.736 1.00 0.00 H new ATOM 0 HD12 LEU A 74 10.842 -4.794 0.946 1.00 0.00 H new ATOM 0 HD13 LEU A 74 10.130 -3.471 -0.007 1.00 0.00 H new ATOM 0 HD21 LEU A 74 8.052 -2.665 2.117 1.00 0.00 H new ATOM 0 HD22 LEU A 74 7.673 -2.856 0.389 1.00 0.00 H new ATOM 0 HD23 LEU A 74 6.753 -3.769 1.608 1.00 0.00 H new ATOM 1140 N LYS A 75 7.271 -8.192 -1.047 1.00 0.00 N ATOM 1141 CA LYS A 75 6.943 -9.006 -2.211 1.00 0.00 C ATOM 1142 C LYS A 75 5.497 -9.489 -2.147 1.00 0.00 C ATOM 1143 O LYS A 75 4.708 -9.242 -3.059 1.00 0.00 O ATOM 1144 CB LYS A 75 7.889 -10.205 -2.304 1.00 0.00 C ATOM 1145 CG LYS A 75 9.236 -9.870 -2.921 1.00 0.00 C ATOM 1146 CD LYS A 75 10.244 -9.451 -1.865 1.00 0.00 C ATOM 1147 CE LYS A 75 11.668 -9.766 -2.297 1.00 0.00 C ATOM 1148 NZ LYS A 75 12.066 -8.990 -3.504 1.00 0.00 N ATOM 0 H LYS A 75 8.041 -8.554 -0.484 1.00 0.00 H new ATOM 0 HA LYS A 75 7.062 -8.388 -3.101 1.00 0.00 H new ATOM 0 HB2 LYS A 75 8.047 -10.611 -1.305 1.00 0.00 H new ATOM 0 HB3 LYS A 75 7.413 -10.988 -2.894 1.00 0.00 H new ATOM 0 HG2 LYS A 75 9.615 -10.737 -3.463 1.00 0.00 H new ATOM 0 HG3 LYS A 75 9.115 -9.067 -3.648 1.00 0.00 H new ATOM 0 HD2 LYS A 75 10.149 -8.382 -1.674 1.00 0.00 H new ATOM 0 HD3 LYS A 75 10.025 -9.963 -0.928 1.00 0.00 H new ATOM 0 HE2 LYS A 75 12.353 -9.543 -1.479 1.00 0.00 H new ATOM 0 HE3 LYS A 75 11.757 -10.832 -2.505 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 13.064 -9.182 -3.726 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 11.471 -9.272 -4.309 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 11.941 -7.974 -3.320 1.00 0.00 H new ATOM 1162 N LYS A 76 5.156 -10.178 -1.063 1.00 0.00 N ATOM 1163 CA LYS A 76 3.805 -10.694 -0.878 1.00 0.00 C ATOM 1164 C LYS A 76 2.777 -9.570 -0.963 1.00 0.00 C ATOM 1165 O LYS A 76 1.773 -9.686 -1.666 1.00 0.00 O ATOM 1166 CB LYS A 76 3.690 -11.404 0.473 1.00 0.00 C ATOM 1167 CG LYS A 76 4.650 -12.571 0.631 1.00 0.00 C ATOM 1168 CD LYS A 76 4.930 -12.868 2.095 1.00 0.00 C ATOM 1169 CE LYS A 76 5.696 -14.171 2.262 1.00 0.00 C ATOM 1170 NZ LYS A 76 4.952 -15.328 1.691 1.00 0.00 N ATOM 0 H LYS A 76 5.797 -10.392 -0.299 1.00 0.00 H new ATOM 0 HA LYS A 76 3.603 -11.408 -1.676 1.00 0.00 H new ATOM 0 HB2 LYS A 76 3.874 -10.683 1.270 1.00 0.00 H new ATOM 0 HB3 LYS A 76 2.669 -11.765 0.599 1.00 0.00 H new ATOM 0 HG2 LYS A 76 4.230 -13.456 0.153 1.00 0.00 H new ATOM 0 HG3 LYS A 76 5.586 -12.346 0.119 1.00 0.00 H new ATOM 0 HD2 LYS A 76 5.503 -12.049 2.530 1.00 0.00 H new ATOM 0 HD3 LYS A 76 3.989 -12.925 2.642 1.00 0.00 H new ATOM 0 HE2 LYS A 76 6.667 -14.087 1.774 1.00 0.00 H new ATOM 0 HE3 LYS A 76 5.886 -14.348 3.321 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 5.097 -16.165 2.292 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 3.938 -15.103 1.650 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 5.301 -15.526 0.732 1.00 0.00 H new ATOM 1184 N VAL A 77 3.035 -8.483 -0.243 1.00 0.00 N ATOM 1185 CA VAL A 77 2.134 -7.337 -0.240 1.00 0.00 C ATOM 1186 C VAL A 77 1.899 -6.818 -1.654 1.00 0.00 C ATOM 1187 O VAL A 77 0.759 -6.606 -2.068 1.00 0.00 O ATOM 1188 CB VAL A 77 2.684 -6.192 0.631 1.00 0.00 C ATOM 1189 CG1 VAL A 77 1.719 -5.016 0.640 1.00 0.00 C ATOM 1190 CG2 VAL A 77 2.954 -6.682 2.046 1.00 0.00 C ATOM 0 H VAL A 77 3.861 -8.372 0.346 1.00 0.00 H new ATOM 0 HA VAL A 77 1.188 -7.680 0.179 1.00 0.00 H new ATOM 0 HB VAL A 77 3.627 -5.853 0.202 1.00 0.00 H new ATOM 0 HG11 VAL A 77 2.125 -4.217 1.261 1.00 0.00 H new ATOM 0 HG12 VAL A 77 1.581 -4.651 -0.378 1.00 0.00 H new ATOM 0 HG13 VAL A 77 0.759 -5.337 1.044 1.00 0.00 H new ATOM 0 HG21 VAL A 77 3.342 -5.860 2.648 1.00 0.00 H new ATOM 0 HG22 VAL A 77 2.027 -7.049 2.487 1.00 0.00 H new ATOM 0 HG23 VAL A 77 3.686 -7.489 2.018 1.00 0.00 H new ATOM 1200 N LEU A 78 2.985 -6.615 -2.391 1.00 0.00 N ATOM 1201 CA LEU A 78 2.899 -6.120 -3.761 1.00 0.00 C ATOM 1202 C LEU A 78 2.104 -7.082 -4.638 1.00 0.00 C ATOM 1203 O LEU A 78 1.090 -6.708 -5.227 1.00 0.00 O ATOM 1204 CB LEU A 78 4.300 -5.922 -4.341 1.00 0.00 C ATOM 1205 CG LEU A 78 4.381 -5.123 -5.642 1.00 0.00 C ATOM 1206 CD1 LEU A 78 5.810 -5.087 -6.160 1.00 0.00 C ATOM 1207 CD2 LEU A 78 3.447 -5.713 -6.689 1.00 0.00 C ATOM 0 H LEU A 78 3.936 -6.785 -2.063 1.00 0.00 H new ATOM 0 HA LEU A 78 2.381 -5.161 -3.743 1.00 0.00 H new ATOM 0 HB2 LEU A 78 4.914 -5.422 -3.592 1.00 0.00 H new ATOM 0 HB3 LEU A 78 4.742 -6.903 -4.513 1.00 0.00 H new ATOM 0 HG LEU A 78 4.066 -4.100 -5.437 1.00 0.00 H new ATOM 0 HD11 LEU A 78 5.847 -4.514 -7.086 1.00 0.00 H new ATOM 0 HD12 LEU A 78 6.455 -4.618 -5.417 1.00 0.00 H new ATOM 0 HD13 LEU A 78 6.154 -6.104 -6.349 1.00 0.00 H new ATOM 0 HD21 LEU A 78 3.518 -5.132 -7.608 1.00 0.00 H new ATOM 0 HD22 LEU A 78 3.732 -6.746 -6.890 1.00 0.00 H new ATOM 0 HD23 LEU A 78 2.422 -5.684 -6.320 1.00 0.00 H new ATOM 1219 N HIS A 79 2.570 -8.324 -4.718 1.00 0.00 N ATOM 1220 CA HIS A 79 1.901 -9.342 -5.521 1.00 0.00 C ATOM 1221 C HIS A 79 0.402 -9.359 -5.237 1.00 0.00 C ATOM 1222 O HIS A 79 -0.401 -9.683 -6.111 1.00 0.00 O ATOM 1223 CB HIS A 79 2.501 -10.720 -5.240 1.00 0.00 C ATOM 1224 CG HIS A 79 2.358 -11.679 -6.381 1.00 0.00 C ATOM 1225 ND1 HIS A 79 1.172 -12.314 -6.686 1.00 0.00 N ATOM 1226 CD2 HIS A 79 3.259 -12.110 -7.294 1.00 0.00 C ATOM 1227 CE1 HIS A 79 1.351 -13.095 -7.736 1.00 0.00 C ATOM 1228 NE2 HIS A 79 2.609 -12.989 -8.125 1.00 0.00 N ATOM 0 H HIS A 79 3.408 -8.650 -4.237 1.00 0.00 H new ATOM 0 HA HIS A 79 2.051 -9.097 -6.572 1.00 0.00 H new ATOM 0 HB2 HIS A 79 3.559 -10.605 -5.003 1.00 0.00 H new ATOM 0 HB3 HIS A 79 2.021 -11.143 -4.358 1.00 0.00 H new ATOM 0 HD2 HIS A 79 4.297 -11.817 -7.357 1.00 0.00 H new ATOM 0 HE1 HIS A 79 0.597 -13.715 -8.198 1.00 0.00 H new ATOM 0 HE2 HIS A 79 3.029 -13.480 -8.914 1.00 0.00 H new ATOM 1237 N GLY A 80 0.033 -9.008 -4.009 1.00 0.00 N ATOM 1238 CA GLY A 80 -1.368 -8.990 -3.632 1.00 0.00 C ATOM 1239 C GLY A 80 -2.195 -8.078 -4.516 1.00 0.00 C ATOM 1240 O GLY A 80 -3.325 -8.410 -4.877 1.00 0.00 O ATOM 0 H GLY A 80 0.679 -8.736 -3.269 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -1.768 -10.003 -3.685 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -1.458 -8.665 -2.595 1.00 0.00 H new ATOM 1244 N ILE A 81 -1.633 -6.926 -4.864 1.00 0.00 N ATOM 1245 CA ILE A 81 -2.327 -5.963 -5.711 1.00 0.00 C ATOM 1246 C ILE A 81 -2.197 -6.334 -7.185 1.00 0.00 C ATOM 1247 O ILE A 81 -3.189 -6.629 -7.853 1.00 0.00 O ATOM 1248 CB ILE A 81 -1.785 -4.537 -5.502 1.00 0.00 C ATOM 1249 CG1 ILE A 81 -2.006 -4.091 -4.055 1.00 0.00 C ATOM 1250 CG2 ILE A 81 -2.454 -3.570 -6.468 1.00 0.00 C ATOM 1251 CD1 ILE A 81 -0.841 -4.403 -3.142 1.00 0.00 C ATOM 0 H ILE A 81 -0.699 -6.636 -4.573 1.00 0.00 H new ATOM 0 HA ILE A 81 -3.378 -5.989 -5.424 1.00 0.00 H new ATOM 0 HB ILE A 81 -0.714 -4.538 -5.702 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -2.192 -3.017 -4.039 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -2.902 -4.576 -3.667 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -2.061 -2.566 -6.308 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -2.251 -3.881 -7.493 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -3.530 -3.570 -6.296 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -1.067 -4.059 -2.133 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -0.667 -5.479 -3.128 1.00 0.00 H new ATOM 0 HD13 ILE A 81 0.053 -3.896 -3.506 1.00 0.00 H new ATOM 1263 N THR A 82 -0.966 -6.318 -7.687 1.00 0.00 N ATOM 1264 CA THR A 82 -0.706 -6.652 -9.082 1.00 0.00 C ATOM 1265 C THR A 82 -1.577 -7.816 -9.540 1.00 0.00 C ATOM 1266 O THR A 82 -2.151 -7.783 -10.629 1.00 0.00 O ATOM 1267 CB THR A 82 0.775 -7.015 -9.305 1.00 0.00 C ATOM 1268 OG1 THR A 82 1.220 -7.910 -8.280 1.00 0.00 O ATOM 1269 CG2 THR A 82 1.643 -5.766 -9.307 1.00 0.00 C ATOM 0 H THR A 82 -0.134 -6.077 -7.148 1.00 0.00 H new ATOM 0 HA THR A 82 -0.949 -5.767 -9.670 1.00 0.00 H new ATOM 0 HB THR A 82 0.865 -7.503 -10.276 1.00 0.00 H new ATOM 0 HG1 THR A 82 2.082 -8.298 -8.537 1.00 0.00 H new ATOM 0 HG21 THR A 82 2.684 -6.047 -9.466 1.00 0.00 H new ATOM 0 HG22 THR A 82 1.320 -5.100 -10.107 1.00 0.00 H new ATOM 0 HG23 THR A 82 1.547 -5.255 -8.349 1.00 0.00 H new ATOM 1277 N SER A 83 -1.673 -8.844 -8.702 1.00 0.00 N ATOM 1278 CA SER A 83 -2.472 -10.020 -9.024 1.00 0.00 C ATOM 1279 C SER A 83 -3.962 -9.692 -8.982 1.00 0.00 C ATOM 1280 O SER A 83 -4.749 -10.229 -9.761 1.00 0.00 O ATOM 1281 CB SER A 83 -2.161 -11.156 -8.048 1.00 0.00 C ATOM 1282 OG SER A 83 -2.349 -12.420 -8.660 1.00 0.00 O ATOM 0 H SER A 83 -1.207 -8.886 -7.795 1.00 0.00 H new ATOM 0 HA SER A 83 -2.216 -10.338 -10.035 1.00 0.00 H new ATOM 0 HB2 SER A 83 -1.133 -11.067 -7.698 1.00 0.00 H new ATOM 0 HB3 SER A 83 -2.804 -11.073 -7.172 1.00 0.00 H new ATOM 0 HG SER A 83 -2.142 -13.129 -8.016 1.00 0.00 H new ATOM 1288 N TYR A 84 -4.340 -8.807 -8.067 1.00 0.00 N ATOM 1289 CA TYR A 84 -5.735 -8.408 -7.920 1.00 0.00 C ATOM 1290 C TYR A 84 -6.191 -7.571 -9.112 1.00 0.00 C ATOM 1291 O TYR A 84 -7.384 -7.325 -9.293 1.00 0.00 O ATOM 1292 CB TYR A 84 -5.928 -7.618 -6.625 1.00 0.00 C ATOM 1293 CG TYR A 84 -7.371 -7.264 -6.341 1.00 0.00 C ATOM 1294 CD1 TYR A 84 -7.954 -6.136 -6.906 1.00 0.00 C ATOM 1295 CD2 TYR A 84 -8.150 -8.055 -5.507 1.00 0.00 C ATOM 1296 CE1 TYR A 84 -9.271 -5.808 -6.650 1.00 0.00 C ATOM 1297 CE2 TYR A 84 -9.468 -7.736 -5.246 1.00 0.00 C ATOM 1298 CZ TYR A 84 -10.024 -6.611 -5.819 1.00 0.00 C ATOM 1299 OH TYR A 84 -11.337 -6.288 -5.560 1.00 0.00 O ATOM 0 H TYR A 84 -3.700 -8.352 -7.416 1.00 0.00 H new ATOM 0 HA TYR A 84 -6.342 -9.312 -7.880 1.00 0.00 H new ATOM 0 HB2 TYR A 84 -5.535 -8.201 -5.792 1.00 0.00 H new ATOM 0 HB3 TYR A 84 -5.341 -6.701 -6.678 1.00 0.00 H new ATOM 0 HD1 TYR A 84 -7.367 -5.505 -7.557 1.00 0.00 H new ATOM 0 HD2 TYR A 84 -7.718 -8.935 -5.055 1.00 0.00 H new ATOM 0 HE1 TYR A 84 -9.709 -4.928 -7.098 1.00 0.00 H new ATOM 0 HE2 TYR A 84 -10.060 -8.364 -4.597 1.00 0.00 H new ATOM 0 HH TYR A 84 -11.891 -6.523 -6.334 1.00 0.00 H new ATOM 1309 N TYR A 85 -5.232 -7.138 -9.923 1.00 0.00 N ATOM 1310 CA TYR A 85 -5.533 -6.327 -11.097 1.00 0.00 C ATOM 1311 C TYR A 85 -5.637 -7.196 -12.346 1.00 0.00 C ATOM 1312 O TYR A 85 -6.378 -6.878 -13.278 1.00 0.00 O ATOM 1313 CB TYR A 85 -4.456 -5.258 -11.294 1.00 0.00 C ATOM 1314 CG TYR A 85 -4.763 -3.954 -10.594 1.00 0.00 C ATOM 1315 CD1 TYR A 85 -5.776 -3.120 -11.049 1.00 0.00 C ATOM 1316 CD2 TYR A 85 -4.039 -3.556 -9.477 1.00 0.00 C ATOM 1317 CE1 TYR A 85 -6.059 -1.926 -10.413 1.00 0.00 C ATOM 1318 CE2 TYR A 85 -4.316 -2.365 -8.833 1.00 0.00 C ATOM 1319 CZ TYR A 85 -5.327 -1.553 -9.306 1.00 0.00 C ATOM 1320 OH TYR A 85 -5.606 -0.366 -8.669 1.00 0.00 O ATOM 0 H TYR A 85 -4.240 -7.335 -9.789 1.00 0.00 H new ATOM 0 HA TYR A 85 -6.494 -5.839 -10.934 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -3.504 -5.642 -10.928 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -4.335 -5.069 -12.361 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -6.353 -3.410 -11.915 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -3.246 -4.188 -9.106 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -6.849 -1.289 -10.781 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -3.745 -2.071 -7.965 1.00 0.00 H new ATOM 0 HH TYR A 85 -6.557 -0.154 -8.773 1.00 0.00 H new ATOM 1330 N HIS A 86 -4.891 -8.296 -12.359 1.00 0.00 N ATOM 1331 CA HIS A 86 -4.899 -9.213 -13.493 1.00 0.00 C ATOM 1332 C HIS A 86 -5.900 -10.343 -13.270 1.00 0.00 C ATOM 1333 O HIS A 86 -6.443 -10.899 -14.223 1.00 0.00 O ATOM 1334 CB HIS A 86 -3.502 -9.791 -13.719 1.00 0.00 C ATOM 1335 CG HIS A 86 -2.426 -8.750 -13.778 1.00 0.00 C ATOM 1336 ND1 HIS A 86 -2.324 -7.547 -13.167 1.00 0.00 N flip ATOM 1337 CD2 HIS A 86 -1.284 -8.891 -14.539 1.00 0.00 C flip ATOM 1338 CE1 HIS A 86 -1.133 -6.989 -13.565 1.00 0.00 C flip ATOM 1339 NE2 HIS A 86 -0.525 -7.820 -14.391 1.00 0.00 N flip ATOM 0 H HIS A 86 -4.273 -8.574 -11.597 1.00 0.00 H new ATOM 0 HA HIS A 86 -5.200 -8.654 -14.379 1.00 0.00 H new ATOM 0 HB2 HIS A 86 -3.274 -10.493 -12.917 1.00 0.00 H new ATOM 0 HB3 HIS A 86 -3.499 -10.359 -14.650 1.00 0.00 H new ATOM 0 HD2 HIS A 86 -1.048 -9.743 -15.159 1.00 0.00 H new ATOM 0 HE1 HIS A 86 -0.756 -6.027 -13.253 1.00 0.00 H new ATOM 0 HE2 HIS A 86 0.378 -7.662 -14.839 1.00 0.00 H new ATOM 1348 N GLU A 87 -6.137 -10.677 -12.005 1.00 0.00 N ATOM 1349 CA GLU A 87 -7.071 -11.741 -11.659 1.00 0.00 C ATOM 1350 C GLU A 87 -8.452 -11.173 -11.348 1.00 0.00 C ATOM 1351 O GLU A 87 -9.397 -11.354 -12.116 1.00 0.00 O ATOM 1352 CB GLU A 87 -6.551 -12.535 -10.458 1.00 0.00 C ATOM 1353 CG GLU A 87 -5.140 -13.067 -10.644 1.00 0.00 C ATOM 1354 CD GLU A 87 -4.828 -14.228 -9.720 1.00 0.00 C ATOM 1355 OE1 GLU A 87 -5.043 -14.087 -8.497 1.00 0.00 O ATOM 1356 OE2 GLU A 87 -4.370 -15.277 -10.218 1.00 0.00 O ATOM 0 H GLU A 87 -5.695 -10.226 -11.204 1.00 0.00 H new ATOM 0 HA GLU A 87 -7.157 -12.408 -12.517 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -6.576 -11.898 -9.574 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -7.223 -13.372 -10.268 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -5.009 -13.385 -11.678 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -4.426 -12.263 -10.465 1.00 0.00 H new ATOM 1363 N PHE A 88 -8.562 -10.486 -10.216 1.00 0.00 N ATOM 1364 CA PHE A 88 -9.828 -9.892 -9.802 1.00 0.00 C ATOM 1365 C PHE A 88 -10.421 -9.041 -10.920 1.00 0.00 C ATOM 1366 O PHE A 88 -11.446 -9.392 -11.507 1.00 0.00 O ATOM 1367 CB PHE A 88 -9.629 -9.039 -8.547 1.00 0.00 C ATOM 1368 CG PHE A 88 -10.835 -8.998 -7.653 1.00 0.00 C ATOM 1369 CD1 PHE A 88 -11.835 -8.061 -7.859 1.00 0.00 C ATOM 1370 CD2 PHE A 88 -10.970 -9.897 -6.607 1.00 0.00 C ATOM 1371 CE1 PHE A 88 -12.946 -8.021 -7.037 1.00 0.00 C ATOM 1372 CE2 PHE A 88 -12.078 -9.862 -5.782 1.00 0.00 C ATOM 1373 CZ PHE A 88 -13.068 -8.923 -5.998 1.00 0.00 C ATOM 0 H PHE A 88 -7.790 -10.327 -9.569 1.00 0.00 H new ATOM 0 HA PHE A 88 -10.524 -10.700 -9.577 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -8.782 -9.429 -7.983 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -9.373 -8.022 -8.845 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -11.746 -7.354 -8.671 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -10.200 -10.634 -6.434 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -13.718 -7.285 -7.207 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -12.170 -10.568 -4.970 1.00 0.00 H new ATOM 0 HZ PHE A 88 -13.936 -8.894 -5.356 1.00 0.00 H new ATOM 1383 N LEU A 89 -9.771 -7.919 -11.211 1.00 0.00 N ATOM 1384 CA LEU A 89 -10.233 -7.016 -12.259 1.00 0.00 C ATOM 1385 C LEU A 89 -9.958 -7.599 -13.641 1.00 0.00 C ATOM 1386 O LEU A 89 -10.877 -7.811 -14.431 1.00 0.00 O ATOM 1387 CB LEU A 89 -9.551 -5.654 -12.123 1.00 0.00 C ATOM 1388 CG LEU A 89 -9.817 -4.897 -10.821 1.00 0.00 C ATOM 1389 CD1 LEU A 89 -8.800 -3.782 -10.634 1.00 0.00 C ATOM 1390 CD2 LEU A 89 -11.232 -4.338 -10.808 1.00 0.00 C ATOM 0 H LEU A 89 -8.922 -7.613 -10.735 1.00 0.00 H new ATOM 0 HA LEU A 89 -11.310 -6.889 -12.146 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -8.475 -5.797 -12.223 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -9.868 -5.027 -12.956 1.00 0.00 H new ATOM 0 HG LEU A 89 -9.716 -5.596 -9.991 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -9.005 -3.255 -9.702 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -7.797 -4.207 -10.597 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -8.868 -3.084 -11.468 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -11.403 -3.803 -9.874 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -11.361 -3.654 -11.647 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -11.947 -5.156 -10.894 1.00 0.00 H new ATOM 1402 N GLY A 90 -8.686 -7.859 -13.926 1.00 0.00 N ATOM 1403 CA GLY A 90 -8.312 -8.418 -15.212 1.00 0.00 C ATOM 1404 C GLY A 90 -7.287 -7.569 -15.937 1.00 0.00 C ATOM 1405 O GLY A 90 -6.597 -8.051 -16.835 1.00 0.00 O ATOM 0 H GLY A 90 -7.907 -7.692 -13.289 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -7.911 -9.421 -15.066 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -9.202 -8.518 -15.834 1.00 0.00 H new ATOM 1409 N GLN A 91 -7.189 -6.302 -15.549 1.00 0.00 N ATOM 1410 CA GLN A 91 -6.242 -5.384 -16.171 1.00 0.00 C ATOM 1411 C GLN A 91 -4.825 -5.643 -15.671 1.00 0.00 C ATOM 1412 O GLN A 91 -4.594 -6.554 -14.877 1.00 0.00 O ATOM 1413 CB GLN A 91 -6.640 -3.935 -15.883 1.00 0.00 C ATOM 1414 CG GLN A 91 -6.725 -3.610 -14.401 1.00 0.00 C ATOM 1415 CD GLN A 91 -7.683 -2.472 -14.107 1.00 0.00 C ATOM 1416 OE1 GLN A 91 -7.265 -1.338 -13.875 1.00 0.00 O ATOM 1417 NE2 GLN A 91 -8.977 -2.770 -14.116 1.00 0.00 N ATOM 0 H GLN A 91 -7.753 -5.888 -14.807 1.00 0.00 H new ATOM 0 HA GLN A 91 -6.265 -5.553 -17.248 1.00 0.00 H new ATOM 0 HB2 GLN A 91 -5.916 -3.268 -16.352 1.00 0.00 H new ATOM 0 HB3 GLN A 91 -7.606 -3.733 -16.347 1.00 0.00 H new ATOM 0 HG2 GLN A 91 -7.044 -4.498 -13.856 1.00 0.00 H new ATOM 0 HG3 GLN A 91 -5.733 -3.349 -14.033 1.00 0.00 H new ATOM 0 HE21 GLN A 91 -9.279 -3.724 -14.313 1.00 0.00 H new ATOM 0 HE22 GLN A 91 -9.669 -2.045 -13.926 1.00 0.00 H new ATOM 1426 N GLN A 92 -3.880 -4.835 -16.142 1.00 0.00 N ATOM 1427 CA GLN A 92 -2.484 -4.979 -15.743 1.00 0.00 C ATOM 1428 C GLN A 92 -1.961 -3.689 -15.120 1.00 0.00 C ATOM 1429 O GLN A 92 -2.715 -2.737 -14.915 1.00 0.00 O ATOM 1430 CB GLN A 92 -1.624 -5.363 -16.948 1.00 0.00 C ATOM 1431 CG GLN A 92 -1.606 -4.309 -18.044 1.00 0.00 C ATOM 1432 CD GLN A 92 -1.204 -4.875 -19.391 1.00 0.00 C ATOM 1433 OE1 GLN A 92 -1.571 -5.997 -19.741 1.00 0.00 O ATOM 1434 NE2 GLN A 92 -0.444 -4.100 -20.156 1.00 0.00 N ATOM 0 H GLN A 92 -4.055 -4.075 -16.799 1.00 0.00 H new ATOM 0 HA GLN A 92 -2.425 -5.771 -14.997 1.00 0.00 H new ATOM 0 HB2 GLN A 92 -0.603 -5.543 -16.612 1.00 0.00 H new ATOM 0 HB3 GLN A 92 -1.993 -6.301 -17.363 1.00 0.00 H new ATOM 0 HG2 GLN A 92 -2.595 -3.857 -18.124 1.00 0.00 H new ATOM 0 HG3 GLN A 92 -0.914 -3.514 -17.767 1.00 0.00 H new ATOM 0 HE21 GLN A 92 -0.163 -3.177 -19.826 1.00 0.00 H new ATOM 0 HE22 GLN A 92 -0.141 -4.428 -21.073 1.00 0.00 H new ATOM 1443 N ILE A 93 -0.666 -3.665 -14.822 1.00 0.00 N ATOM 1444 CA ILE A 93 -0.043 -2.491 -14.223 1.00 0.00 C ATOM 1445 C ILE A 93 1.192 -2.063 -15.010 1.00 0.00 C ATOM 1446 O ILE A 93 2.013 -2.894 -15.396 1.00 0.00 O ATOM 1447 CB ILE A 93 0.360 -2.752 -12.760 1.00 0.00 C ATOM 1448 CG1 ILE A 93 -0.878 -3.056 -11.914 1.00 0.00 C ATOM 1449 CG2 ILE A 93 1.112 -1.556 -12.196 1.00 0.00 C ATOM 1450 CD1 ILE A 93 -0.613 -3.037 -10.425 1.00 0.00 C ATOM 0 H ILE A 93 -0.029 -4.444 -14.985 1.00 0.00 H new ATOM 0 HA ILE A 93 -0.784 -1.692 -14.250 1.00 0.00 H new ATOM 0 HB ILE A 93 1.020 -3.619 -12.730 1.00 0.00 H new ATOM 0 HG12 ILE A 93 -1.654 -2.327 -12.146 1.00 0.00 H new ATOM 0 HG13 ILE A 93 -1.267 -4.035 -12.193 1.00 0.00 H new ATOM 0 HG21 ILE A 93 1.390 -1.756 -11.161 1.00 0.00 H new ATOM 0 HG22 ILE A 93 2.012 -1.381 -12.786 1.00 0.00 H new ATOM 0 HG23 ILE A 93 0.474 -0.673 -12.236 1.00 0.00 H new ATOM 0 HD11 ILE A 93 -1.535 -3.261 -9.888 1.00 0.00 H new ATOM 0 HD12 ILE A 93 0.140 -3.786 -10.180 1.00 0.00 H new ATOM 0 HD13 ILE A 93 -0.253 -2.051 -10.132 1.00 0.00 H new ATOM 1462 N SER A 94 1.317 -0.760 -15.242 1.00 0.00 N ATOM 1463 CA SER A 94 2.450 -0.221 -15.985 1.00 0.00 C ATOM 1464 C SER A 94 3.686 -0.125 -15.095 1.00 0.00 C ATOM 1465 O SER A 94 3.580 0.107 -13.891 1.00 0.00 O ATOM 1466 CB SER A 94 2.107 1.158 -16.551 1.00 0.00 C ATOM 1467 OG SER A 94 1.554 1.052 -17.852 1.00 0.00 O ATOM 0 H SER A 94 0.648 -0.058 -14.926 1.00 0.00 H new ATOM 0 HA SER A 94 2.668 -0.900 -16.810 1.00 0.00 H new ATOM 0 HB2 SER A 94 1.399 1.660 -15.891 1.00 0.00 H new ATOM 0 HB3 SER A 94 3.005 1.775 -16.583 1.00 0.00 H new ATOM 0 HG SER A 94 0.588 1.209 -17.810 1.00 0.00 H new ATOM 1473 N GLU A 95 4.857 -0.306 -15.698 1.00 0.00 N ATOM 1474 CA GLU A 95 6.113 -0.240 -14.960 1.00 0.00 C ATOM 1475 C GLU A 95 6.221 1.070 -14.184 1.00 0.00 C ATOM 1476 O GLU A 95 7.049 1.203 -13.285 1.00 0.00 O ATOM 1477 CB GLU A 95 7.299 -0.378 -15.916 1.00 0.00 C ATOM 1478 CG GLU A 95 7.734 -1.817 -16.143 1.00 0.00 C ATOM 1479 CD GLU A 95 9.214 -1.938 -16.449 1.00 0.00 C ATOM 1480 OE1 GLU A 95 10.014 -2.005 -15.494 1.00 0.00 O ATOM 1481 OE2 GLU A 95 9.571 -1.965 -17.646 1.00 0.00 O ATOM 0 H GLU A 95 4.962 -0.499 -16.694 1.00 0.00 H new ATOM 0 HA GLU A 95 6.130 -1.066 -14.249 1.00 0.00 H new ATOM 0 HB2 GLU A 95 7.036 0.069 -16.875 1.00 0.00 H new ATOM 0 HB3 GLU A 95 8.142 0.189 -15.521 1.00 0.00 H new ATOM 0 HG2 GLU A 95 7.501 -2.407 -15.257 1.00 0.00 H new ATOM 0 HG3 GLU A 95 7.161 -2.240 -16.968 1.00 0.00 H new ATOM 1488 N GLU A 96 5.377 2.033 -14.541 1.00 0.00 N ATOM 1489 CA GLU A 96 5.379 3.333 -13.880 1.00 0.00 C ATOM 1490 C GLU A 96 4.834 3.221 -12.459 1.00 0.00 C ATOM 1491 O GLU A 96 5.186 4.011 -11.582 1.00 0.00 O ATOM 1492 CB GLU A 96 4.547 4.338 -14.679 1.00 0.00 C ATOM 1493 CG GLU A 96 5.045 4.548 -16.099 1.00 0.00 C ATOM 1494 CD GLU A 96 6.422 5.181 -16.146 1.00 0.00 C ATOM 1495 OE1 GLU A 96 6.513 6.415 -15.979 1.00 0.00 O ATOM 1496 OE2 GLU A 96 7.408 4.443 -16.350 1.00 0.00 O ATOM 0 H GLU A 96 4.684 1.938 -15.283 1.00 0.00 H new ATOM 0 HA GLU A 96 6.409 3.685 -13.829 1.00 0.00 H new ATOM 0 HB2 GLU A 96 3.513 3.995 -14.713 1.00 0.00 H new ATOM 0 HB3 GLU A 96 4.549 5.295 -14.157 1.00 0.00 H new ATOM 0 HG2 GLU A 96 5.072 3.589 -16.616 1.00 0.00 H new ATOM 0 HG3 GLU A 96 4.340 5.181 -16.638 1.00 0.00 H new ATOM 1503 N LEU A 97 3.971 2.235 -12.238 1.00 0.00 N ATOM 1504 CA LEU A 97 3.376 2.018 -10.924 1.00 0.00 C ATOM 1505 C LEU A 97 4.157 0.970 -10.139 1.00 0.00 C ATOM 1506 O LEU A 97 4.218 1.019 -8.910 1.00 0.00 O ATOM 1507 CB LEU A 97 1.917 1.581 -11.069 1.00 0.00 C ATOM 1508 CG LEU A 97 1.069 2.389 -12.052 1.00 0.00 C ATOM 1509 CD1 LEU A 97 -0.357 1.862 -12.085 1.00 0.00 C ATOM 1510 CD2 LEU A 97 1.085 3.865 -11.682 1.00 0.00 C ATOM 0 H LEU A 97 3.668 1.573 -12.952 1.00 0.00 H new ATOM 0 HA LEU A 97 3.414 2.959 -10.375 1.00 0.00 H new ATOM 0 HB2 LEU A 97 1.901 0.536 -11.379 1.00 0.00 H new ATOM 0 HB3 LEU A 97 1.445 1.629 -10.088 1.00 0.00 H new ATOM 0 HG LEU A 97 1.498 2.280 -13.048 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -0.946 2.449 -12.790 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -0.352 0.818 -12.398 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -0.797 1.941 -11.091 1.00 0.00 H new ATOM 0 HD21 LEU A 97 0.476 4.425 -12.392 1.00 0.00 H new ATOM 0 HD22 LEU A 97 0.681 3.993 -10.678 1.00 0.00 H new ATOM 0 HD23 LEU A 97 2.109 4.236 -11.711 1.00 0.00 H new ATOM 1522 N ILE A 98 4.754 0.024 -10.856 1.00 0.00 N ATOM 1523 CA ILE A 98 5.535 -1.033 -10.226 1.00 0.00 C ATOM 1524 C ILE A 98 6.518 -0.461 -9.210 1.00 0.00 C ATOM 1525 O ILE A 98 7.542 0.123 -9.562 1.00 0.00 O ATOM 1526 CB ILE A 98 6.313 -1.857 -11.269 1.00 0.00 C ATOM 1527 CG1 ILE A 98 5.351 -2.465 -12.291 1.00 0.00 C ATOM 1528 CG2 ILE A 98 7.125 -2.946 -10.585 1.00 0.00 C ATOM 1529 CD1 ILE A 98 4.492 -3.575 -11.727 1.00 0.00 C ATOM 0 H ILE A 98 4.712 -0.032 -11.874 1.00 0.00 H new ATOM 0 HA ILE A 98 4.827 -1.685 -9.715 1.00 0.00 H new ATOM 0 HB ILE A 98 7.001 -1.194 -11.795 1.00 0.00 H new ATOM 0 HG12 ILE A 98 4.704 -1.679 -12.682 1.00 0.00 H new ATOM 0 HG13 ILE A 98 5.925 -2.853 -13.132 1.00 0.00 H new ATOM 0 HG21 ILE A 98 7.669 -3.520 -11.335 1.00 0.00 H new ATOM 0 HG22 ILE A 98 7.833 -2.491 -9.892 1.00 0.00 H new ATOM 0 HG23 ILE A 98 6.456 -3.609 -10.037 1.00 0.00 H new ATOM 0 HD11 ILE A 98 3.835 -3.959 -12.507 1.00 0.00 H new ATOM 0 HD12 ILE A 98 5.130 -4.380 -11.362 1.00 0.00 H new ATOM 0 HD13 ILE A 98 3.891 -3.188 -10.904 1.00 0.00 H new ATOM 1541 N PRO A 99 6.201 -0.633 -7.918 1.00 0.00 N ATOM 1542 CA PRO A 99 7.045 -0.143 -6.824 1.00 0.00 C ATOM 1543 C PRO A 99 8.353 -0.918 -6.709 1.00 0.00 C ATOM 1544 O PRO A 99 8.374 -2.142 -6.843 1.00 0.00 O ATOM 1545 CB PRO A 99 6.180 -0.365 -5.581 1.00 0.00 C ATOM 1546 CG PRO A 99 5.261 -1.477 -5.954 1.00 0.00 C ATOM 1547 CD PRO A 99 4.995 -1.320 -7.426 1.00 0.00 C ATOM 0 HA PRO A 99 7.342 0.895 -6.973 1.00 0.00 H new ATOM 0 HB2 PRO A 99 6.789 -0.628 -4.716 1.00 0.00 H new ATOM 0 HB3 PRO A 99 5.626 0.536 -5.318 1.00 0.00 H new ATOM 0 HG2 PRO A 99 5.714 -2.445 -5.741 1.00 0.00 H new ATOM 0 HG3 PRO A 99 4.334 -1.425 -5.382 1.00 0.00 H new ATOM 0 HD2 PRO A 99 4.854 -2.284 -7.914 1.00 0.00 H new ATOM 0 HD3 PRO A 99 4.095 -0.734 -7.612 1.00 0.00 H new ATOM 1555 N ASP A 100 9.441 -0.199 -6.458 1.00 0.00 N ATOM 1556 CA ASP A 100 10.754 -0.821 -6.323 1.00 0.00 C ATOM 1557 C ASP A 100 10.998 -1.266 -4.884 1.00 0.00 C ATOM 1558 O ASP A 100 11.442 -0.480 -4.046 1.00 0.00 O ATOM 1559 CB ASP A 100 11.850 0.151 -6.761 1.00 0.00 C ATOM 1560 CG ASP A 100 11.793 0.456 -8.246 1.00 0.00 C ATOM 1561 OD1 ASP A 100 10.678 0.469 -8.806 1.00 0.00 O ATOM 1562 OD2 ASP A 100 12.865 0.680 -8.847 1.00 0.00 O ATOM 0 H ASP A 100 9.441 0.815 -6.344 1.00 0.00 H new ATOM 0 HA ASP A 100 10.780 -1.700 -6.967 1.00 0.00 H new ATOM 0 HB2 ASP A 100 11.754 1.080 -6.198 1.00 0.00 H new ATOM 0 HB3 ASP A 100 12.825 -0.271 -6.517 1.00 0.00 H new ATOM 1567 N LEU A 101 10.704 -2.531 -4.604 1.00 0.00 N ATOM 1568 CA LEU A 101 10.891 -3.082 -3.266 1.00 0.00 C ATOM 1569 C LEU A 101 12.370 -3.131 -2.899 1.00 0.00 C ATOM 1570 O LEU A 101 12.752 -2.811 -1.774 1.00 0.00 O ATOM 1571 CB LEU A 101 10.286 -4.485 -3.182 1.00 0.00 C ATOM 1572 CG LEU A 101 8.933 -4.675 -3.869 1.00 0.00 C ATOM 1573 CD1 LEU A 101 8.408 -6.082 -3.633 1.00 0.00 C ATOM 1574 CD2 LEU A 101 7.934 -3.640 -3.374 1.00 0.00 C ATOM 0 H LEU A 101 10.335 -3.194 -5.285 1.00 0.00 H new ATOM 0 HA LEU A 101 10.381 -2.430 -2.557 1.00 0.00 H new ATOM 0 HB2 LEU A 101 10.994 -5.191 -3.617 1.00 0.00 H new ATOM 0 HB3 LEU A 101 10.177 -4.750 -2.130 1.00 0.00 H new ATOM 0 HG LEU A 101 9.068 -4.535 -4.942 1.00 0.00 H new ATOM 0 HD11 LEU A 101 7.445 -6.199 -4.129 1.00 0.00 H new ATOM 0 HD12 LEU A 101 9.115 -6.807 -4.037 1.00 0.00 H new ATOM 0 HD13 LEU A 101 8.288 -6.251 -2.563 1.00 0.00 H new ATOM 0 HD21 LEU A 101 6.977 -3.790 -3.873 1.00 0.00 H new ATOM 0 HD22 LEU A 101 7.802 -3.747 -2.297 1.00 0.00 H new ATOM 0 HD23 LEU A 101 8.306 -2.640 -3.596 1.00 0.00 H new ATOM 1586 N ASN A 102 13.200 -3.532 -3.857 1.00 0.00 N ATOM 1587 CA ASN A 102 14.638 -3.621 -3.635 1.00 0.00 C ATOM 1588 C ASN A 102 15.204 -2.277 -3.186 1.00 0.00 C ATOM 1589 O ASN A 102 16.109 -2.221 -2.354 1.00 0.00 O ATOM 1590 CB ASN A 102 15.345 -4.084 -4.911 1.00 0.00 C ATOM 1591 CG ASN A 102 15.419 -5.595 -5.016 1.00 0.00 C ATOM 1592 OD1 ASN A 102 16.129 -6.247 -4.250 1.00 0.00 O ATOM 1593 ND2 ASN A 102 14.684 -6.159 -5.967 1.00 0.00 N ATOM 0 H ASN A 102 12.901 -3.800 -4.794 1.00 0.00 H new ATOM 0 HA ASN A 102 14.813 -4.351 -2.845 1.00 0.00 H new ATOM 0 HB2 ASN A 102 14.818 -3.688 -5.779 1.00 0.00 H new ATOM 0 HB3 ASN A 102 16.354 -3.671 -4.934 1.00 0.00 H new ATOM 0 HD21 ASN A 102 14.693 -7.172 -6.085 1.00 0.00 H new ATOM 0 HD22 ASN A 102 14.110 -5.579 -6.579 1.00 0.00 H new ATOM 1600 N GLN A 103 14.663 -1.198 -3.743 1.00 0.00 N ATOM 1601 CA GLN A 103 15.114 0.145 -3.399 1.00 0.00 C ATOM 1602 C GLN A 103 14.438 0.637 -2.124 1.00 0.00 C ATOM 1603 O GLN A 103 14.827 1.659 -1.558 1.00 0.00 O ATOM 1604 CB GLN A 103 14.825 1.112 -4.549 1.00 0.00 C ATOM 1605 CG GLN A 103 15.855 2.221 -4.685 1.00 0.00 C ATOM 1606 CD GLN A 103 15.268 3.497 -5.257 1.00 0.00 C ATOM 1607 OE1 GLN A 103 14.838 4.382 -4.517 1.00 0.00 O ATOM 1608 NE2 GLN A 103 15.249 3.598 -6.581 1.00 0.00 N ATOM 0 H GLN A 103 13.913 -1.228 -4.433 1.00 0.00 H new ATOM 0 HA GLN A 103 16.190 0.107 -3.226 1.00 0.00 H new ATOM 0 HB2 GLN A 103 14.782 0.551 -5.482 1.00 0.00 H new ATOM 0 HB3 GLN A 103 13.841 1.557 -4.400 1.00 0.00 H new ATOM 0 HG2 GLN A 103 16.288 2.431 -3.707 1.00 0.00 H new ATOM 0 HG3 GLN A 103 16.668 1.880 -5.327 1.00 0.00 H new ATOM 0 HE21 GLN A 103 15.616 2.840 -7.156 1.00 0.00 H new ATOM 0 HE22 GLN A 103 14.867 4.434 -7.023 1.00 0.00 H new ATOM 1617 N ILE A 104 13.424 -0.097 -1.677 1.00 0.00 N ATOM 1618 CA ILE A 104 12.695 0.265 -0.467 1.00 0.00 C ATOM 1619 C ILE A 104 13.219 -0.505 0.741 1.00 0.00 C ATOM 1620 O ILE A 104 13.088 -0.057 1.881 1.00 0.00 O ATOM 1621 CB ILE A 104 11.186 -0.004 -0.618 1.00 0.00 C ATOM 1622 CG1 ILE A 104 10.570 0.974 -1.621 1.00 0.00 C ATOM 1623 CG2 ILE A 104 10.491 0.105 0.731 1.00 0.00 C ATOM 1624 CD1 ILE A 104 9.230 0.522 -2.159 1.00 0.00 C ATOM 0 H ILE A 104 13.089 -0.945 -2.134 1.00 0.00 H new ATOM 0 HA ILE A 104 12.852 1.332 -0.311 1.00 0.00 H new ATOM 0 HB ILE A 104 11.048 -1.017 -0.995 1.00 0.00 H new ATOM 0 HG12 ILE A 104 10.451 1.946 -1.143 1.00 0.00 H new ATOM 0 HG13 ILE A 104 11.260 1.111 -2.454 1.00 0.00 H new ATOM 0 HG21 ILE A 104 9.425 -0.088 0.608 1.00 0.00 H new ATOM 0 HG22 ILE A 104 10.915 -0.627 1.419 1.00 0.00 H new ATOM 0 HG23 ILE A 104 10.634 1.108 1.134 1.00 0.00 H new ATOM 0 HD11 ILE A 104 8.852 1.263 -2.864 1.00 0.00 H new ATOM 0 HD12 ILE A 104 9.346 -0.436 -2.666 1.00 0.00 H new ATOM 0 HD13 ILE A 104 8.525 0.413 -1.335 1.00 0.00 H new ATOM 1636 N THR A 105 13.814 -1.665 0.484 1.00 0.00 N ATOM 1637 CA THR A 105 14.359 -2.497 1.550 1.00 0.00 C ATOM 1638 C THR A 105 15.847 -2.235 1.746 1.00 0.00 C ATOM 1639 O THR A 105 16.364 -2.343 2.857 1.00 0.00 O ATOM 1640 CB THR A 105 14.147 -3.995 1.257 1.00 0.00 C ATOM 1641 OG1 THR A 105 13.017 -4.170 0.395 1.00 0.00 O ATOM 1642 CG2 THR A 105 13.933 -4.773 2.547 1.00 0.00 C ATOM 0 H THR A 105 13.931 -2.050 -0.453 1.00 0.00 H new ATOM 0 HA THR A 105 13.824 -2.233 2.462 1.00 0.00 H new ATOM 0 HB THR A 105 15.041 -4.377 0.765 1.00 0.00 H new ATOM 0 HG1 THR A 105 13.236 -3.843 -0.502 1.00 0.00 H new ATOM 0 HG21 THR A 105 13.785 -5.828 2.315 1.00 0.00 H new ATOM 0 HG22 THR A 105 14.807 -4.661 3.189 1.00 0.00 H new ATOM 0 HG23 THR A 105 13.053 -4.388 3.062 1.00 0.00 H new ATOM 1650 N GLU A 106 16.531 -1.889 0.659 1.00 0.00 N ATOM 1651 CA GLU A 106 17.961 -1.612 0.713 1.00 0.00 C ATOM 1652 C GLU A 106 18.220 -0.115 0.861 1.00 0.00 C ATOM 1653 O GLU A 106 19.150 0.299 1.554 1.00 0.00 O ATOM 1654 CB GLU A 106 18.654 -2.138 -0.546 1.00 0.00 C ATOM 1655 CG GLU A 106 18.486 -3.634 -0.752 1.00 0.00 C ATOM 1656 CD GLU A 106 19.628 -4.246 -1.539 1.00 0.00 C ATOM 1657 OE1 GLU A 106 20.188 -3.548 -2.411 1.00 0.00 O ATOM 1658 OE2 GLU A 106 19.962 -5.422 -1.285 1.00 0.00 O ATOM 0 H GLU A 106 16.117 -1.794 -0.269 1.00 0.00 H new ATOM 0 HA GLU A 106 18.371 -2.123 1.584 1.00 0.00 H new ATOM 0 HB2 GLU A 106 18.258 -1.613 -1.415 1.00 0.00 H new ATOM 0 HB3 GLU A 106 19.717 -1.904 -0.490 1.00 0.00 H new ATOM 0 HG2 GLU A 106 18.414 -4.125 0.219 1.00 0.00 H new ATOM 0 HG3 GLU A 106 17.548 -3.822 -1.274 1.00 0.00 H new ATOM 1665 N CYS A 107 17.392 0.690 0.205 1.00 0.00 N ATOM 1666 CA CYS A 107 17.531 2.141 0.262 1.00 0.00 C ATOM 1667 C CYS A 107 16.422 2.761 1.106 1.00 0.00 C ATOM 1668 O CYS A 107 16.671 3.651 1.918 1.00 0.00 O ATOM 1669 CB CYS A 107 17.505 2.732 -1.148 1.00 0.00 C ATOM 1670 SG CYS A 107 19.142 2.970 -1.878 1.00 0.00 S ATOM 0 H CYS A 107 16.617 0.363 -0.372 1.00 0.00 H new ATOM 0 HA CYS A 107 18.489 2.371 0.728 1.00 0.00 H new ATOM 0 HB2 CYS A 107 16.922 2.076 -1.795 1.00 0.00 H new ATOM 0 HB3 CYS A 107 16.989 3.692 -1.119 1.00 0.00 H new ATOM 0 HG CYS A 107 19.016 3.472 -3.071 1.00 0.00 H new ATOM 1676 N ALA A 108 15.197 2.284 0.907 1.00 0.00 N ATOM 1677 CA ALA A 108 14.050 2.791 1.650 1.00 0.00 C ATOM 1678 C ALA A 108 13.654 4.182 1.167 1.00 0.00 C ATOM 1679 O ALA A 108 13.054 4.960 1.908 1.00 0.00 O ATOM 1680 CB ALA A 108 14.356 2.816 3.141 1.00 0.00 C ATOM 0 H ALA A 108 14.974 1.547 0.238 1.00 0.00 H new ATOM 0 HA ALA A 108 13.209 2.120 1.473 1.00 0.00 H new ATOM 0 HB1 ALA A 108 13.491 3.197 3.684 1.00 0.00 H new ATOM 0 HB2 ALA A 108 14.583 1.806 3.483 1.00 0.00 H new ATOM 0 HB3 ALA A 108 15.214 3.463 3.326 1.00 0.00 H new ATOM 1686 N ASP A 109 13.994 4.488 -0.081 1.00 0.00 N ATOM 1687 CA ASP A 109 13.673 5.786 -0.664 1.00 0.00 C ATOM 1688 C ASP A 109 12.178 6.073 -0.562 1.00 0.00 C ATOM 1689 O ASP A 109 11.338 5.187 -0.723 1.00 0.00 O ATOM 1690 CB ASP A 109 14.116 5.835 -2.127 1.00 0.00 C ATOM 1691 CG ASP A 109 14.497 7.234 -2.569 1.00 0.00 C ATOM 1692 OD1 ASP A 109 15.639 7.654 -2.288 1.00 0.00 O ATOM 1693 OD2 ASP A 109 13.654 7.909 -3.197 1.00 0.00 O ATOM 0 H ASP A 109 14.491 3.855 -0.708 1.00 0.00 H new ATOM 0 HA ASP A 109 14.210 6.551 -0.104 1.00 0.00 H new ATOM 0 HB2 ASP A 109 14.966 5.168 -2.269 1.00 0.00 H new ATOM 0 HB3 ASP A 109 13.310 5.464 -2.760 1.00 0.00 H new ATOM 1698 N PRO A 110 11.835 7.340 -0.288 1.00 0.00 N ATOM 1699 CA PRO A 110 10.441 7.773 -0.157 1.00 0.00 C ATOM 1700 C PRO A 110 9.703 7.759 -1.492 1.00 0.00 C ATOM 1701 O PRO A 110 8.502 7.491 -1.546 1.00 0.00 O ATOM 1702 CB PRO A 110 10.561 9.204 0.372 1.00 0.00 C ATOM 1703 CG PRO A 110 11.901 9.666 -0.087 1.00 0.00 C ATOM 1704 CD PRO A 110 12.783 8.449 -0.084 1.00 0.00 C ATOM 0 HA PRO A 110 9.868 7.111 0.493 1.00 0.00 H new ATOM 0 HB2 PRO A 110 9.767 9.839 -0.021 1.00 0.00 H new ATOM 0 HB3 PRO A 110 10.483 9.232 1.459 1.00 0.00 H new ATOM 0 HG2 PRO A 110 11.843 10.103 -1.084 1.00 0.00 H new ATOM 0 HG3 PRO A 110 12.296 10.436 0.576 1.00 0.00 H new ATOM 0 HD2 PRO A 110 13.529 8.491 -0.878 1.00 0.00 H new ATOM 0 HD3 PRO A 110 13.324 8.347 0.857 1.00 0.00 H new ATOM 1712 N VAL A 111 10.428 8.050 -2.567 1.00 0.00 N ATOM 1713 CA VAL A 111 9.842 8.069 -3.902 1.00 0.00 C ATOM 1714 C VAL A 111 9.362 6.681 -4.312 1.00 0.00 C ATOM 1715 O VAL A 111 8.352 6.542 -5.001 1.00 0.00 O ATOM 1716 CB VAL A 111 10.849 8.581 -4.949 1.00 0.00 C ATOM 1717 CG1 VAL A 111 10.216 8.603 -6.332 1.00 0.00 C ATOM 1718 CG2 VAL A 111 11.359 9.962 -4.566 1.00 0.00 C ATOM 0 H VAL A 111 11.422 8.276 -2.540 1.00 0.00 H new ATOM 0 HA VAL A 111 8.990 8.748 -3.864 1.00 0.00 H new ATOM 0 HB VAL A 111 11.699 7.899 -4.975 1.00 0.00 H new ATOM 0 HG11 VAL A 111 10.942 8.967 -7.059 1.00 0.00 H new ATOM 0 HG12 VAL A 111 9.904 7.595 -6.605 1.00 0.00 H new ATOM 0 HG13 VAL A 111 9.348 9.262 -6.324 1.00 0.00 H new ATOM 0 HG21 VAL A 111 12.069 10.309 -5.317 1.00 0.00 H new ATOM 0 HG22 VAL A 111 10.521 10.657 -4.511 1.00 0.00 H new ATOM 0 HG23 VAL A 111 11.852 9.911 -3.595 1.00 0.00 H new ATOM 1728 N GLU A 112 10.093 5.657 -3.882 1.00 0.00 N ATOM 1729 CA GLU A 112 9.740 4.279 -4.205 1.00 0.00 C ATOM 1730 C GLU A 112 8.710 3.736 -3.219 1.00 0.00 C ATOM 1731 O GLU A 112 7.731 3.101 -3.613 1.00 0.00 O ATOM 1732 CB GLU A 112 10.989 3.395 -4.194 1.00 0.00 C ATOM 1733 CG GLU A 112 11.849 3.542 -5.438 1.00 0.00 C ATOM 1734 CD GLU A 112 11.077 3.275 -6.716 1.00 0.00 C ATOM 1735 OE1 GLU A 112 10.064 2.548 -6.656 1.00 0.00 O ATOM 1736 OE2 GLU A 112 11.486 3.794 -7.776 1.00 0.00 O ATOM 0 H GLU A 112 10.932 5.755 -3.310 1.00 0.00 H new ATOM 0 HA GLU A 112 9.303 4.266 -5.203 1.00 0.00 H new ATOM 0 HB2 GLU A 112 11.589 3.639 -3.317 1.00 0.00 H new ATOM 0 HB3 GLU A 112 10.686 2.353 -4.093 1.00 0.00 H new ATOM 0 HG2 GLU A 112 12.263 4.550 -5.472 1.00 0.00 H new ATOM 0 HG3 GLU A 112 12.691 2.853 -5.376 1.00 0.00 H new ATOM 1743 N LEU A 113 8.938 3.990 -1.935 1.00 0.00 N ATOM 1744 CA LEU A 113 8.031 3.526 -0.891 1.00 0.00 C ATOM 1745 C LEU A 113 6.580 3.813 -1.263 1.00 0.00 C ATOM 1746 O LEU A 113 5.728 2.926 -1.212 1.00 0.00 O ATOM 1747 CB LEU A 113 8.369 4.198 0.442 1.00 0.00 C ATOM 1748 CG LEU A 113 7.679 3.621 1.678 1.00 0.00 C ATOM 1749 CD1 LEU A 113 6.199 3.970 1.675 1.00 0.00 C ATOM 1750 CD2 LEU A 113 7.873 2.113 1.742 1.00 0.00 C ATOM 0 H LEU A 113 9.743 4.514 -1.592 1.00 0.00 H new ATOM 0 HA LEU A 113 8.155 2.448 -0.790 1.00 0.00 H new ATOM 0 HB2 LEU A 113 9.447 4.140 0.592 1.00 0.00 H new ATOM 0 HB3 LEU A 113 8.114 5.255 0.368 1.00 0.00 H new ATOM 0 HG LEU A 113 8.134 4.064 2.564 1.00 0.00 H new ATOM 0 HD11 LEU A 113 5.725 3.551 2.562 1.00 0.00 H new ATOM 0 HD12 LEU A 113 6.081 5.054 1.678 1.00 0.00 H new ATOM 0 HD13 LEU A 113 5.729 3.556 0.783 1.00 0.00 H new ATOM 0 HD21 LEU A 113 7.375 1.719 2.628 1.00 0.00 H new ATOM 0 HD22 LEU A 113 7.445 1.653 0.851 1.00 0.00 H new ATOM 0 HD23 LEU A 113 8.938 1.885 1.793 1.00 0.00 H new ATOM 1762 N GLY A 114 6.306 5.058 -1.641 1.00 0.00 N ATOM 1763 CA GLY A 114 4.957 5.438 -2.020 1.00 0.00 C ATOM 1764 C GLY A 114 4.399 4.569 -3.128 1.00 0.00 C ATOM 1765 O GLY A 114 3.211 4.243 -3.132 1.00 0.00 O ATOM 0 H GLY A 114 6.993 5.810 -1.692 1.00 0.00 H new ATOM 0 HA2 GLY A 114 4.306 5.372 -1.148 1.00 0.00 H new ATOM 0 HA3 GLY A 114 4.953 6.479 -2.343 1.00 0.00 H new ATOM 1769 N ARG A 115 5.255 4.194 -4.072 1.00 0.00 N ATOM 1770 CA ARG A 115 4.840 3.359 -5.193 1.00 0.00 C ATOM 1771 C ARG A 115 4.045 2.151 -4.706 1.00 0.00 C ATOM 1772 O ARG A 115 3.053 1.758 -5.321 1.00 0.00 O ATOM 1773 CB ARG A 115 6.060 2.893 -5.989 1.00 0.00 C ATOM 1774 CG ARG A 115 6.923 4.033 -6.505 1.00 0.00 C ATOM 1775 CD ARG A 115 6.493 4.472 -7.896 1.00 0.00 C ATOM 1776 NE ARG A 115 6.737 5.894 -8.121 1.00 0.00 N ATOM 1777 CZ ARG A 115 7.935 6.402 -8.385 1.00 0.00 C ATOM 1778 NH1 ARG A 115 8.994 5.607 -8.456 1.00 0.00 N ATOM 1779 NH2 ARG A 115 8.077 7.707 -8.578 1.00 0.00 N ATOM 0 H ARG A 115 6.241 4.455 -4.083 1.00 0.00 H new ATOM 0 HA ARG A 115 4.199 3.957 -5.841 1.00 0.00 H new ATOM 0 HB2 ARG A 115 6.668 2.245 -5.359 1.00 0.00 H new ATOM 0 HB3 ARG A 115 5.724 2.292 -6.834 1.00 0.00 H new ATOM 0 HG2 ARG A 115 6.859 4.878 -5.820 1.00 0.00 H new ATOM 0 HG3 ARG A 115 7.967 3.719 -6.528 1.00 0.00 H new ATOM 0 HD2 ARG A 115 7.032 3.889 -8.643 1.00 0.00 H new ATOM 0 HD3 ARG A 115 5.432 4.260 -8.031 1.00 0.00 H new ATOM 0 HE ARG A 115 5.943 6.533 -8.073 1.00 0.00 H new ATOM 0 HH11 ARG A 115 8.889 4.603 -8.308 1.00 0.00 H new ATOM 0 HH12 ARG A 115 9.913 5.999 -8.659 1.00 0.00 H new ATOM 0 HH21 ARG A 115 7.265 8.322 -8.524 1.00 0.00 H new ATOM 0 HH22 ARG A 115 8.998 8.095 -8.781 1.00 0.00 H new ATOM 1793 N LEU A 116 4.488 1.566 -3.599 1.00 0.00 N ATOM 1794 CA LEU A 116 3.818 0.401 -3.029 1.00 0.00 C ATOM 1795 C LEU A 116 2.457 0.782 -2.456 1.00 0.00 C ATOM 1796 O LEU A 116 1.445 0.149 -2.760 1.00 0.00 O ATOM 1797 CB LEU A 116 4.686 -0.226 -1.936 1.00 0.00 C ATOM 1798 CG LEU A 116 4.532 -1.735 -1.741 1.00 0.00 C ATOM 1799 CD1 LEU A 116 4.731 -2.467 -3.059 1.00 0.00 C ATOM 1800 CD2 LEU A 116 5.515 -2.240 -0.694 1.00 0.00 C ATOM 0 H LEU A 116 5.307 1.878 -3.078 1.00 0.00 H new ATOM 0 HA LEU A 116 3.665 -0.326 -3.826 1.00 0.00 H new ATOM 0 HB2 LEU A 116 5.731 -0.014 -2.163 1.00 0.00 H new ATOM 0 HB3 LEU A 116 4.458 0.268 -0.991 1.00 0.00 H new ATOM 0 HG LEU A 116 3.520 -1.935 -1.388 1.00 0.00 H new ATOM 0 HD11 LEU A 116 4.618 -3.539 -2.900 1.00 0.00 H new ATOM 0 HD12 LEU A 116 3.988 -2.126 -3.780 1.00 0.00 H new ATOM 0 HD13 LEU A 116 5.730 -2.261 -3.443 1.00 0.00 H new ATOM 0 HD21 LEU A 116 5.392 -3.316 -0.568 1.00 0.00 H new ATOM 0 HD22 LEU A 116 6.534 -2.027 -1.019 1.00 0.00 H new ATOM 0 HD23 LEU A 116 5.325 -1.739 0.255 1.00 0.00 H new ATOM 1812 N LEU A 117 2.438 1.821 -1.629 1.00 0.00 N ATOM 1813 CA LEU A 117 1.200 2.288 -1.015 1.00 0.00 C ATOM 1814 C LEU A 117 0.138 2.565 -2.074 1.00 0.00 C ATOM 1815 O LEU A 117 -1.056 2.396 -1.828 1.00 0.00 O ATOM 1816 CB LEU A 117 1.460 3.554 -0.195 1.00 0.00 C ATOM 1817 CG LEU A 117 2.365 3.388 1.026 1.00 0.00 C ATOM 1818 CD1 LEU A 117 2.720 4.744 1.615 1.00 0.00 C ATOM 1819 CD2 LEU A 117 1.693 2.509 2.072 1.00 0.00 C ATOM 0 H LEU A 117 3.266 2.356 -1.368 1.00 0.00 H new ATOM 0 HA LEU A 117 0.833 1.503 -0.354 1.00 0.00 H new ATOM 0 HB2 LEU A 117 1.903 4.303 -0.851 1.00 0.00 H new ATOM 0 HB3 LEU A 117 0.501 3.950 0.139 1.00 0.00 H new ATOM 0 HG LEU A 117 3.287 2.900 0.708 1.00 0.00 H new ATOM 0 HD11 LEU A 117 3.365 4.606 2.483 1.00 0.00 H new ATOM 0 HD12 LEU A 117 3.242 5.340 0.867 1.00 0.00 H new ATOM 0 HD13 LEU A 117 1.808 5.259 1.918 1.00 0.00 H new ATOM 0 HD21 LEU A 117 2.351 2.402 2.934 1.00 0.00 H new ATOM 0 HD22 LEU A 117 0.756 2.969 2.386 1.00 0.00 H new ATOM 0 HD23 LEU A 117 1.490 1.527 1.646 1.00 0.00 H new ATOM 1831 N GLN A 118 0.582 2.988 -3.254 1.00 0.00 N ATOM 1832 CA GLN A 118 -0.331 3.286 -4.351 1.00 0.00 C ATOM 1833 C GLN A 118 -1.106 2.040 -4.767 1.00 0.00 C ATOM 1834 O GLN A 118 -2.318 2.093 -4.983 1.00 0.00 O ATOM 1835 CB GLN A 118 0.441 3.845 -5.547 1.00 0.00 C ATOM 1836 CG GLN A 118 -0.407 4.707 -6.469 1.00 0.00 C ATOM 1837 CD GLN A 118 0.429 5.551 -7.410 1.00 0.00 C ATOM 1838 OE1 GLN A 118 1.629 5.731 -7.201 1.00 0.00 O ATOM 1839 NE2 GLN A 118 -0.202 6.074 -8.455 1.00 0.00 N ATOM 0 H GLN A 118 1.568 3.132 -3.474 1.00 0.00 H new ATOM 0 HA GLN A 118 -1.043 4.036 -4.005 1.00 0.00 H new ATOM 0 HB2 GLN A 118 1.282 4.435 -5.183 1.00 0.00 H new ATOM 0 HB3 GLN A 118 0.858 3.016 -6.119 1.00 0.00 H new ATOM 0 HG2 GLN A 118 -1.069 4.067 -7.052 1.00 0.00 H new ATOM 0 HG3 GLN A 118 -1.042 5.359 -5.869 1.00 0.00 H new ATOM 0 HE21 GLN A 118 -1.198 5.899 -8.589 1.00 0.00 H new ATOM 0 HE22 GLN A 118 0.309 6.651 -9.123 1.00 0.00 H new ATOM 1848 N LEU A 119 -0.400 0.920 -4.880 1.00 0.00 N ATOM 1849 CA LEU A 119 -1.022 -0.340 -5.271 1.00 0.00 C ATOM 1850 C LEU A 119 -2.157 -0.705 -4.321 1.00 0.00 C ATOM 1851 O LEU A 119 -3.283 -0.959 -4.752 1.00 0.00 O ATOM 1852 CB LEU A 119 0.020 -1.460 -5.294 1.00 0.00 C ATOM 1853 CG LEU A 119 1.020 -1.423 -6.450 1.00 0.00 C ATOM 1854 CD1 LEU A 119 2.118 -2.454 -6.238 1.00 0.00 C ATOM 1855 CD2 LEU A 119 0.312 -1.661 -7.775 1.00 0.00 C ATOM 0 H LEU A 119 0.603 0.859 -4.706 1.00 0.00 H new ATOM 0 HA LEU A 119 -1.437 -0.217 -6.272 1.00 0.00 H new ATOM 0 HB2 LEU A 119 0.577 -1.430 -4.357 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -0.504 -2.416 -5.323 1.00 0.00 H new ATOM 0 HG LEU A 119 1.478 -0.434 -6.478 1.00 0.00 H new ATOM 0 HD11 LEU A 119 2.821 -2.414 -7.070 1.00 0.00 H new ATOM 0 HD12 LEU A 119 2.644 -2.239 -5.308 1.00 0.00 H new ATOM 0 HD13 LEU A 119 1.677 -3.449 -6.184 1.00 0.00 H new ATOM 0 HD21 LEU A 119 1.039 -1.631 -8.587 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -0.173 -2.637 -7.758 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -0.438 -0.886 -7.931 1.00 0.00 H new ATOM 1867 N ILE A 120 -1.855 -0.729 -3.028 1.00 0.00 N ATOM 1868 CA ILE A 120 -2.852 -1.060 -2.017 1.00 0.00 C ATOM 1869 C ILE A 120 -4.111 -0.217 -2.190 1.00 0.00 C ATOM 1870 O ILE A 120 -5.212 -0.750 -2.338 1.00 0.00 O ATOM 1871 CB ILE A 120 -2.301 -0.852 -0.594 1.00 0.00 C ATOM 1872 CG1 ILE A 120 -1.078 -1.743 -0.362 1.00 0.00 C ATOM 1873 CG2 ILE A 120 -3.378 -1.144 0.440 1.00 0.00 C ATOM 1874 CD1 ILE A 120 -0.111 -1.187 0.660 1.00 0.00 C ATOM 0 H ILE A 120 -0.928 -0.523 -2.655 1.00 0.00 H new ATOM 0 HA ILE A 120 -3.101 -2.113 -2.152 1.00 0.00 H new ATOM 0 HB ILE A 120 -1.995 0.189 -0.488 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -1.413 -2.728 -0.036 1.00 0.00 H new ATOM 0 HG13 ILE A 120 -0.555 -1.881 -1.308 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -2.973 -0.992 1.440 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -4.223 -0.473 0.285 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -3.712 -2.177 0.336 1.00 0.00 H new ATOM 0 HD11 ILE A 120 0.731 -1.870 0.773 1.00 0.00 H new ATOM 0 HD12 ILE A 120 0.252 -0.215 0.326 1.00 0.00 H new ATOM 0 HD13 ILE A 120 -0.619 -1.075 1.618 1.00 0.00 H new ATOM 1886 N LEU A 121 -3.942 1.100 -2.171 1.00 0.00 N ATOM 1887 CA LEU A 121 -5.065 2.018 -2.328 1.00 0.00 C ATOM 1888 C LEU A 121 -5.835 1.722 -3.611 1.00 0.00 C ATOM 1889 O LEU A 121 -7.051 1.899 -3.673 1.00 0.00 O ATOM 1890 CB LEU A 121 -4.569 3.465 -2.340 1.00 0.00 C ATOM 1891 CG LEU A 121 -5.517 4.495 -2.955 1.00 0.00 C ATOM 1892 CD1 LEU A 121 -6.768 4.644 -2.103 1.00 0.00 C ATOM 1893 CD2 LEU A 121 -4.816 5.836 -3.116 1.00 0.00 C ATOM 0 H LEU A 121 -3.038 1.557 -2.048 1.00 0.00 H new ATOM 0 HA LEU A 121 -5.738 1.878 -1.482 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -4.357 3.764 -1.313 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -3.625 3.500 -2.884 1.00 0.00 H new ATOM 0 HG LEU A 121 -5.815 4.143 -3.943 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -7.431 5.381 -2.556 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -7.281 3.685 -2.039 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -6.489 4.973 -1.102 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -5.506 6.557 -3.555 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -4.489 6.195 -2.140 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -3.951 5.718 -3.768 1.00 0.00 H new ATOM 1905 N GLY A 122 -5.118 1.268 -4.635 1.00 0.00 N ATOM 1906 CA GLY A 122 -5.750 0.952 -5.902 1.00 0.00 C ATOM 1907 C GLY A 122 -6.879 -0.049 -5.753 1.00 0.00 C ATOM 1908 O GLY A 122 -7.942 0.110 -6.354 1.00 0.00 O ATOM 0 H GLY A 122 -4.110 1.114 -4.609 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -6.137 1.867 -6.350 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -5.003 0.553 -6.588 1.00 0.00 H new ATOM 1912 N CYS A 123 -6.648 -1.083 -4.952 1.00 0.00 N ATOM 1913 CA CYS A 123 -7.654 -2.116 -4.728 1.00 0.00 C ATOM 1914 C CYS A 123 -8.707 -1.643 -3.732 1.00 0.00 C ATOM 1915 O CYS A 123 -9.779 -2.235 -3.619 1.00 0.00 O ATOM 1916 CB CYS A 123 -6.993 -3.399 -4.221 1.00 0.00 C ATOM 1917 SG CYS A 123 -5.823 -4.137 -5.385 1.00 0.00 S ATOM 0 H CYS A 123 -5.774 -1.229 -4.447 1.00 0.00 H new ATOM 0 HA CYS A 123 -8.147 -2.321 -5.678 1.00 0.00 H new ATOM 0 HB2 CYS A 123 -6.473 -3.183 -3.288 1.00 0.00 H new ATOM 0 HB3 CYS A 123 -7.770 -4.129 -3.991 1.00 0.00 H new ATOM 0 HG CYS A 123 -6.450 -4.970 -6.161 1.00 0.00 H new ATOM 1923 N ALA A 124 -8.392 -0.573 -3.009 1.00 0.00 N ATOM 1924 CA ALA A 124 -9.310 -0.020 -2.022 1.00 0.00 C ATOM 1925 C ALA A 124 -10.354 0.874 -2.684 1.00 0.00 C ATOM 1926 O ALA A 124 -11.359 1.232 -2.069 1.00 0.00 O ATOM 1927 CB ALA A 124 -8.542 0.757 -0.963 1.00 0.00 C ATOM 0 H ALA A 124 -7.507 -0.072 -3.089 1.00 0.00 H new ATOM 0 HA ALA A 124 -9.831 -0.849 -1.542 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -9.241 1.164 -0.232 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -7.839 0.091 -0.461 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -7.995 1.573 -1.436 1.00 0.00 H new ATOM 1933 N VAL A 125 -10.109 1.232 -3.940 1.00 0.00 N ATOM 1934 CA VAL A 125 -11.028 2.084 -4.685 1.00 0.00 C ATOM 1935 C VAL A 125 -11.658 1.328 -5.849 1.00 0.00 C ATOM 1936 O VAL A 125 -12.343 1.914 -6.686 1.00 0.00 O ATOM 1937 CB VAL A 125 -10.316 3.338 -5.228 1.00 0.00 C ATOM 1938 CG1 VAL A 125 -9.910 4.258 -4.086 1.00 0.00 C ATOM 1939 CG2 VAL A 125 -9.106 2.944 -6.062 1.00 0.00 C ATOM 0 H VAL A 125 -9.282 0.945 -4.463 1.00 0.00 H new ATOM 0 HA VAL A 125 -11.809 2.391 -3.989 1.00 0.00 H new ATOM 0 HB VAL A 125 -11.010 3.880 -5.870 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -9.409 5.138 -4.489 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -10.798 4.567 -3.534 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -9.232 3.729 -3.416 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -8.615 3.842 -6.438 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -8.407 2.379 -5.445 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -9.428 2.328 -6.902 1.00 0.00 H new ATOM 1949 N ASN A 126 -11.422 0.020 -5.895 1.00 0.00 N ATOM 1950 CA ASN A 126 -11.966 -0.818 -6.957 1.00 0.00 C ATOM 1951 C ASN A 126 -12.580 -2.092 -6.384 1.00 0.00 C ATOM 1952 O ASN A 126 -12.651 -3.118 -7.061 1.00 0.00 O ATOM 1953 CB ASN A 126 -10.873 -1.175 -7.965 1.00 0.00 C ATOM 1954 CG ASN A 126 -10.597 -0.048 -8.942 1.00 0.00 C ATOM 1955 OD1 ASN A 126 -11.356 0.167 -9.888 1.00 0.00 O ATOM 1956 ND2 ASN A 126 -9.507 0.677 -8.718 1.00 0.00 N ATOM 0 H ASN A 126 -10.858 -0.482 -5.209 1.00 0.00 H new ATOM 0 HA ASN A 126 -12.749 -0.254 -7.465 1.00 0.00 H new ATOM 0 HB2 ASN A 126 -9.956 -1.421 -7.430 1.00 0.00 H new ATOM 0 HB3 ASN A 126 -11.169 -2.067 -8.517 1.00 0.00 H new ATOM 0 HD21 ASN A 126 -9.270 1.448 -9.342 1.00 0.00 H new ATOM 0 HD22 ASN A 126 -8.907 0.463 -7.922 1.00 0.00 H new ATOM 1963 N CYS A 127 -13.023 -2.018 -5.133 1.00 0.00 N ATOM 1964 CA CYS A 127 -13.631 -3.165 -4.468 1.00 0.00 C ATOM 1965 C CYS A 127 -15.071 -2.861 -4.069 1.00 0.00 C ATOM 1966 O CYS A 127 -15.565 -1.755 -4.286 1.00 0.00 O ATOM 1967 CB CYS A 127 -12.818 -3.554 -3.232 1.00 0.00 C ATOM 1968 SG CYS A 127 -12.557 -2.199 -2.063 1.00 0.00 S ATOM 0 H CYS A 127 -12.972 -1.176 -4.559 1.00 0.00 H new ATOM 0 HA CYS A 127 -13.636 -4.000 -5.169 1.00 0.00 H new ATOM 0 HB2 CYS A 127 -13.326 -4.370 -2.718 1.00 0.00 H new ATOM 0 HB3 CYS A 127 -11.848 -3.934 -3.553 1.00 0.00 H new ATOM 0 HG CYS A 127 -11.862 -2.627 -1.051 1.00 0.00 H new ATOM 1974 N GLU A 128 -15.740 -3.852 -3.488 1.00 0.00 N ATOM 1975 CA GLU A 128 -17.125 -3.691 -3.062 1.00 0.00 C ATOM 1976 C GLU A 128 -17.218 -2.762 -1.855 1.00 0.00 C ATOM 1977 O GLU A 128 -18.130 -1.940 -1.758 1.00 0.00 O ATOM 1978 CB GLU A 128 -17.739 -5.050 -2.721 1.00 0.00 C ATOM 1979 CG GLU A 128 -16.965 -5.820 -1.664 1.00 0.00 C ATOM 1980 CD GLU A 128 -17.687 -7.073 -1.209 1.00 0.00 C ATOM 1981 OE1 GLU A 128 -17.622 -8.090 -1.933 1.00 0.00 O ATOM 1982 OE2 GLU A 128 -18.316 -7.039 -0.131 1.00 0.00 O ATOM 0 H GLU A 128 -15.346 -4.774 -3.302 1.00 0.00 H new ATOM 0 HA GLU A 128 -17.682 -3.246 -3.886 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -18.761 -4.900 -2.374 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -17.795 -5.652 -3.628 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -15.987 -6.093 -2.062 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -16.790 -5.173 -0.804 1.00 0.00 H new ATOM 1989 N LYS A 129 -16.269 -2.899 -0.935 1.00 0.00 N ATOM 1990 CA LYS A 129 -16.241 -2.073 0.266 1.00 0.00 C ATOM 1991 C LYS A 129 -15.524 -0.753 0.002 1.00 0.00 C ATOM 1992 O LYS A 129 -15.486 0.128 0.862 1.00 0.00 O ATOM 1993 CB LYS A 129 -15.552 -2.821 1.409 1.00 0.00 C ATOM 1994 CG LYS A 129 -16.215 -4.142 1.759 1.00 0.00 C ATOM 1995 CD LYS A 129 -15.943 -4.538 3.200 1.00 0.00 C ATOM 1996 CE LYS A 129 -17.053 -5.417 3.756 1.00 0.00 C ATOM 1997 NZ LYS A 129 -16.602 -6.197 4.942 1.00 0.00 N ATOM 0 H LYS A 129 -15.508 -3.575 -0.999 1.00 0.00 H new ATOM 0 HA LYS A 129 -17.270 -1.856 0.551 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -14.513 -3.007 1.136 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -15.540 -2.184 2.294 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -17.290 -4.064 1.599 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -15.849 -4.922 1.091 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -14.993 -5.069 3.259 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -15.846 -3.642 3.813 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -17.904 -4.795 4.033 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -17.397 -6.102 2.981 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -17.387 -6.783 5.291 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -15.806 -6.809 4.672 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -16.298 -5.544 5.692 1.00 0.00 H new ATOM 2011 N LYS A 130 -14.957 -0.621 -1.192 1.00 0.00 N ATOM 2012 CA LYS A 130 -14.242 0.592 -1.571 1.00 0.00 C ATOM 2013 C LYS A 130 -14.879 1.821 -0.929 1.00 0.00 C ATOM 2014 O LYS A 130 -14.195 2.626 -0.298 1.00 0.00 O ATOM 2015 CB LYS A 130 -14.230 0.747 -3.093 1.00 0.00 C ATOM 2016 CG LYS A 130 -15.490 1.387 -3.650 1.00 0.00 C ATOM 2017 CD LYS A 130 -15.394 1.594 -5.152 1.00 0.00 C ATOM 2018 CE LYS A 130 -15.587 0.288 -5.908 1.00 0.00 C ATOM 2019 NZ LYS A 130 -15.739 0.511 -7.372 1.00 0.00 N ATOM 0 H LYS A 130 -14.979 -1.340 -1.915 1.00 0.00 H new ATOM 0 HA LYS A 130 -13.216 0.507 -1.213 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -13.369 1.350 -3.382 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -14.099 -0.235 -3.549 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -16.350 0.757 -3.423 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -15.659 2.346 -3.160 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -16.148 2.315 -5.470 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -14.422 2.019 -5.400 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -14.734 -0.366 -5.727 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -16.469 -0.226 -5.526 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -15.868 -0.403 -7.851 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -16.568 1.114 -7.547 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -14.887 0.978 -7.742 1.00 0.00 H new ATOM 2033 N GLN A 131 -16.191 1.957 -1.095 1.00 0.00 N ATOM 2034 CA GLN A 131 -16.918 3.087 -0.530 1.00 0.00 C ATOM 2035 C GLN A 131 -16.550 3.295 0.935 1.00 0.00 C ATOM 2036 O GLN A 131 -16.242 4.409 1.355 1.00 0.00 O ATOM 2037 CB GLN A 131 -18.426 2.868 -0.664 1.00 0.00 C ATOM 2038 CG GLN A 131 -18.935 2.994 -2.091 1.00 0.00 C ATOM 2039 CD GLN A 131 -19.530 4.358 -2.380 1.00 0.00 C ATOM 2040 OE1 GLN A 131 -20.546 4.741 -1.800 1.00 0.00 O ATOM 2041 NE2 GLN A 131 -18.898 5.101 -3.281 1.00 0.00 N ATOM 0 H GLN A 131 -16.771 1.299 -1.616 1.00 0.00 H new ATOM 0 HA GLN A 131 -16.637 3.982 -1.086 1.00 0.00 H new ATOM 0 HB2 GLN A 131 -18.676 1.877 -0.284 1.00 0.00 H new ATOM 0 HB3 GLN A 131 -18.947 3.591 -0.036 1.00 0.00 H new ATOM 0 HG2 GLN A 131 -18.114 2.806 -2.783 1.00 0.00 H new ATOM 0 HG3 GLN A 131 -19.688 2.227 -2.273 1.00 0.00 H new ATOM 0 HE21 GLN A 131 -18.059 4.744 -3.738 1.00 0.00 H new ATOM 0 HE22 GLN A 131 -19.252 6.028 -3.516 1.00 0.00 H new ATOM 2050 N GLU A 132 -16.586 2.214 1.708 1.00 0.00 N ATOM 2051 CA GLU A 132 -16.257 2.279 3.127 1.00 0.00 C ATOM 2052 C GLU A 132 -14.909 2.961 3.342 1.00 0.00 C ATOM 2053 O GLU A 132 -14.657 3.544 4.397 1.00 0.00 O ATOM 2054 CB GLU A 132 -16.233 0.874 3.733 1.00 0.00 C ATOM 2055 CG GLU A 132 -16.635 0.836 5.197 1.00 0.00 C ATOM 2056 CD GLU A 132 -17.857 1.686 5.489 1.00 0.00 C ATOM 2057 OE1 GLU A 132 -18.986 1.175 5.338 1.00 0.00 O ATOM 2058 OE2 GLU A 132 -17.683 2.863 5.869 1.00 0.00 O ATOM 0 H GLU A 132 -16.839 1.284 1.376 1.00 0.00 H new ATOM 0 HA GLU A 132 -17.027 2.868 3.626 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -16.904 0.230 3.164 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -15.230 0.460 3.629 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -16.836 -0.195 5.488 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -15.802 1.183 5.808 1.00 0.00 H new ATOM 2065 N HIS A 133 -14.045 2.882 2.335 1.00 0.00 N ATOM 2066 CA HIS A 133 -12.722 3.491 2.413 1.00 0.00 C ATOM 2067 C HIS A 133 -12.747 4.916 1.869 1.00 0.00 C ATOM 2068 O HIS A 133 -12.240 5.842 2.503 1.00 0.00 O ATOM 2069 CB HIS A 133 -11.705 2.654 1.637 1.00 0.00 C ATOM 2070 CG HIS A 133 -11.585 1.246 2.133 1.00 0.00 C ATOM 2071 ND1 HIS A 133 -12.437 0.198 2.038 1.00 0.00 N flip ATOM 2072 CD2 HIS A 133 -10.484 0.782 2.821 1.00 0.00 C flip ATOM 2073 CE1 HIS A 133 -11.841 -0.869 2.664 1.00 0.00 C flip ATOM 2074 NE2 HIS A 133 -10.663 -0.491 3.127 1.00 0.00 N flip ATOM 0 H HIS A 133 -14.237 2.402 1.456 1.00 0.00 H new ATOM 0 HA HIS A 133 -12.427 3.526 3.462 1.00 0.00 H new ATOM 0 HB2 HIS A 133 -11.988 2.637 0.585 1.00 0.00 H new ATOM 0 HB3 HIS A 133 -10.729 3.136 1.697 1.00 0.00 H new ATOM 0 HD1 HIS A 133 -13.351 0.201 1.586 1.00 0.00 H new ATOM 0 HD2 HIS A 133 -9.612 1.367 3.071 1.00 0.00 H new ATOM 0 HE1 HIS A 133 -12.266 -1.857 2.762 1.00 0.00 H new ATOM 2083 N ILE A 134 -13.339 5.084 0.691 1.00 0.00 N ATOM 2084 CA ILE A 134 -13.430 6.396 0.063 1.00 0.00 C ATOM 2085 C ILE A 134 -13.724 7.481 1.094 1.00 0.00 C ATOM 2086 O ILE A 134 -13.156 8.572 1.044 1.00 0.00 O ATOM 2087 CB ILE A 134 -14.522 6.426 -1.023 1.00 0.00 C ATOM 2088 CG1 ILE A 134 -13.984 5.850 -2.334 1.00 0.00 C ATOM 2089 CG2 ILE A 134 -15.025 7.847 -1.229 1.00 0.00 C ATOM 2090 CD1 ILE A 134 -13.730 4.360 -2.280 1.00 0.00 C ATOM 0 H ILE A 134 -13.762 4.328 0.153 1.00 0.00 H new ATOM 0 HA ILE A 134 -12.463 6.591 -0.400 1.00 0.00 H new ATOM 0 HB ILE A 134 -15.358 5.810 -0.694 1.00 0.00 H new ATOM 0 HG12 ILE A 134 -14.695 6.060 -3.133 1.00 0.00 H new ATOM 0 HG13 ILE A 134 -13.055 6.360 -2.591 1.00 0.00 H new ATOM 0 HG21 ILE A 134 -15.796 7.852 -1.999 1.00 0.00 H new ATOM 0 HG22 ILE A 134 -15.442 8.224 -0.295 1.00 0.00 H new ATOM 0 HG23 ILE A 134 -14.197 8.484 -1.540 1.00 0.00 H new ATOM 0 HD11 ILE A 134 -13.350 4.021 -3.244 1.00 0.00 H new ATOM 0 HD12 ILE A 134 -12.996 4.144 -1.504 1.00 0.00 H new ATOM 0 HD13 ILE A 134 -14.661 3.840 -2.054 1.00 0.00 H new ATOM 2102 N LYS A 135 -14.614 7.172 2.031 1.00 0.00 N ATOM 2103 CA LYS A 135 -14.983 8.118 3.077 1.00 0.00 C ATOM 2104 C LYS A 135 -13.782 8.453 3.956 1.00 0.00 C ATOM 2105 O LYS A 135 -13.609 9.596 4.378 1.00 0.00 O ATOM 2106 CB LYS A 135 -16.113 7.545 3.936 1.00 0.00 C ATOM 2107 CG LYS A 135 -15.853 6.128 4.416 1.00 0.00 C ATOM 2108 CD LYS A 135 -15.303 6.111 5.832 1.00 0.00 C ATOM 2109 CE LYS A 135 -16.418 6.021 6.863 1.00 0.00 C ATOM 2110 NZ LYS A 135 -15.892 6.079 8.255 1.00 0.00 N ATOM 0 H LYS A 135 -15.093 6.273 2.087 1.00 0.00 H new ATOM 0 HA LYS A 135 -15.328 9.035 2.598 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -16.264 8.191 4.801 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -17.039 7.561 3.361 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -16.779 5.554 4.377 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -15.147 5.639 3.745 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -14.627 5.264 5.951 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -14.717 7.013 6.006 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -17.124 6.837 6.707 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -16.969 5.091 6.722 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -16.682 6.015 8.928 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -15.238 5.286 8.412 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -15.388 6.977 8.398 1.00 0.00 H new ATOM 2124 N ASN A 136 -12.954 7.449 4.227 1.00 0.00 N ATOM 2125 CA ASN A 136 -11.769 7.638 5.054 1.00 0.00 C ATOM 2126 C ASN A 136 -10.829 8.667 4.433 1.00 0.00 C ATOM 2127 O ASN A 136 -10.097 9.361 5.139 1.00 0.00 O ATOM 2128 CB ASN A 136 -11.035 6.308 5.242 1.00 0.00 C ATOM 2129 CG ASN A 136 -11.488 5.567 6.485 1.00 0.00 C ATOM 2130 OD1 ASN A 136 -12.489 5.928 7.105 1.00 0.00 O ATOM 2131 ND2 ASN A 136 -10.752 4.526 6.854 1.00 0.00 N ATOM 0 H ASN A 136 -13.082 6.496 3.886 1.00 0.00 H new ATOM 0 HA ASN A 136 -12.092 8.008 6.027 1.00 0.00 H new ATOM 0 HB2 ASN A 136 -11.200 5.679 4.367 1.00 0.00 H new ATOM 0 HB3 ASN A 136 -9.963 6.494 5.304 1.00 0.00 H new ATOM 0 HD21 ASN A 136 -11.008 3.988 7.682 1.00 0.00 H new ATOM 0 HD22 ASN A 136 -9.931 4.263 6.309 1.00 0.00 H new ATOM 2138 N ILE A 137 -10.856 8.760 3.108 1.00 0.00 N ATOM 2139 CA ILE A 137 -10.009 9.705 2.391 1.00 0.00 C ATOM 2140 C ILE A 137 -10.473 11.140 2.617 1.00 0.00 C ATOM 2141 O ILE A 137 -9.674 12.018 2.941 1.00 0.00 O ATOM 2142 CB ILE A 137 -9.994 9.414 0.879 1.00 0.00 C ATOM 2143 CG1 ILE A 137 -9.238 8.114 0.595 1.00 0.00 C ATOM 2144 CG2 ILE A 137 -9.366 10.574 0.122 1.00 0.00 C ATOM 2145 CD1 ILE A 137 -10.134 6.898 0.518 1.00 0.00 C ATOM 0 H ILE A 137 -11.455 8.192 2.509 1.00 0.00 H new ATOM 0 HA ILE A 137 -9.000 9.586 2.785 1.00 0.00 H new ATOM 0 HB ILE A 137 -11.022 9.297 0.537 1.00 0.00 H new ATOM 0 HG12 ILE A 137 -8.696 8.216 -0.345 1.00 0.00 H new ATOM 0 HG13 ILE A 137 -8.494 7.958 1.376 1.00 0.00 H new ATOM 0 HG21 ILE A 137 -9.363 10.353 -0.945 1.00 0.00 H new ATOM 0 HG22 ILE A 137 -9.943 11.481 0.303 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -8.342 10.721 0.465 1.00 0.00 H new ATOM 0 HD11 ILE A 137 -9.530 6.014 0.314 1.00 0.00 H new ATOM 0 HD12 ILE A 137 -10.656 6.770 1.466 1.00 0.00 H new ATOM 0 HD13 ILE A 137 -10.862 7.033 -0.282 1.00 0.00 H new ATOM 2157 N MET A 138 -11.770 11.370 2.445 1.00 0.00 N ATOM 2158 CA MET A 138 -12.342 12.699 2.633 1.00 0.00 C ATOM 2159 C MET A 138 -12.079 13.208 4.046 1.00 0.00 C ATOM 2160 O MET A 138 -11.793 14.389 4.249 1.00 0.00 O ATOM 2161 CB MET A 138 -13.847 12.673 2.359 1.00 0.00 C ATOM 2162 CG MET A 138 -14.211 12.048 1.022 1.00 0.00 C ATOM 2163 SD MET A 138 -13.612 13.009 -0.381 1.00 0.00 S ATOM 2164 CE MET A 138 -12.496 11.834 -1.145 1.00 0.00 C ATOM 0 H MET A 138 -12.445 10.654 2.176 1.00 0.00 H new ATOM 0 HA MET A 138 -11.863 13.377 1.927 1.00 0.00 H new ATOM 0 HB2 MET A 138 -14.344 12.120 3.156 1.00 0.00 H new ATOM 0 HB3 MET A 138 -14.231 13.692 2.391 1.00 0.00 H new ATOM 0 HG2 MET A 138 -13.796 11.041 0.971 1.00 0.00 H new ATOM 0 HG3 MET A 138 -15.294 11.950 0.954 1.00 0.00 H new ATOM 0 HE1 MET A 138 -11.579 12.343 -1.441 1.00 0.00 H new ATOM 0 HE2 MET A 138 -12.258 11.043 -0.434 1.00 0.00 H new ATOM 0 HE3 MET A 138 -12.971 11.400 -2.025 1.00 0.00 H new ATOM 2174 N THR A 139 -12.178 12.311 5.022 1.00 0.00 N ATOM 2175 CA THR A 139 -11.953 12.671 6.416 1.00 0.00 C ATOM 2176 C THR A 139 -10.547 13.224 6.621 1.00 0.00 C ATOM 2177 O THR A 139 -10.291 13.958 7.577 1.00 0.00 O ATOM 2178 CB THR A 139 -12.157 11.461 7.348 1.00 0.00 C ATOM 2179 OG1 THR A 139 -11.143 10.480 7.107 1.00 0.00 O ATOM 2180 CG2 THR A 139 -13.530 10.841 7.138 1.00 0.00 C ATOM 0 H THR A 139 -12.413 11.330 4.872 1.00 0.00 H new ATOM 0 HA THR A 139 -12.683 13.441 6.666 1.00 0.00 H new ATOM 0 HB THR A 139 -12.087 11.809 8.379 1.00 0.00 H new ATOM 0 HG1 THR A 139 -10.883 10.503 6.162 1.00 0.00 H new ATOM 0 HG21 THR A 139 -13.651 9.989 7.807 1.00 0.00 H new ATOM 0 HG22 THR A 139 -14.300 11.582 7.352 1.00 0.00 H new ATOM 0 HG23 THR A 139 -13.624 10.507 6.105 1.00 0.00 H new ATOM 2188 N LEU A 140 -9.639 12.869 5.719 1.00 0.00 N ATOM 2189 CA LEU A 140 -8.258 13.331 5.800 1.00 0.00 C ATOM 2190 C LEU A 140 -8.169 14.830 5.532 1.00 0.00 C ATOM 2191 O LEU A 140 -9.187 15.506 5.390 1.00 0.00 O ATOM 2192 CB LEU A 140 -7.385 12.570 4.801 1.00 0.00 C ATOM 2193 CG LEU A 140 -7.362 11.048 4.953 1.00 0.00 C ATOM 2194 CD1 LEU A 140 -6.395 10.427 3.958 1.00 0.00 C ATOM 2195 CD2 LEU A 140 -6.990 10.660 6.376 1.00 0.00 C ATOM 0 H LEU A 140 -9.834 12.262 4.923 1.00 0.00 H new ATOM 0 HA LEU A 140 -7.895 13.139 6.810 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -7.727 12.809 3.794 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -6.363 12.939 4.887 1.00 0.00 H new ATOM 0 HG LEU A 140 -8.361 10.666 4.743 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -6.392 9.344 4.081 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -6.707 10.676 2.944 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -5.392 10.815 4.135 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -6.979 9.574 6.466 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -6.002 11.054 6.614 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -7.722 11.074 7.069 1.00 0.00 H new ATOM 2207 N GLU A 141 -6.944 15.341 5.462 1.00 0.00 N ATOM 2208 CA GLU A 141 -6.723 16.760 5.209 1.00 0.00 C ATOM 2209 C GLU A 141 -6.992 17.100 3.746 1.00 0.00 C ATOM 2210 O GLU A 141 -7.098 16.212 2.901 1.00 0.00 O ATOM 2211 CB GLU A 141 -5.290 17.150 5.579 1.00 0.00 C ATOM 2212 CG GLU A 141 -5.008 18.636 5.438 1.00 0.00 C ATOM 2213 CD GLU A 141 -5.941 19.489 6.276 1.00 0.00 C ATOM 2214 OE1 GLU A 141 -7.143 19.556 5.945 1.00 0.00 O ATOM 2215 OE2 GLU A 141 -5.467 20.090 7.263 1.00 0.00 O ATOM 0 H GLU A 141 -6.090 14.794 5.577 1.00 0.00 H new ATOM 0 HA GLU A 141 -7.418 17.326 5.830 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -5.094 16.848 6.608 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -4.597 16.596 4.946 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -3.977 18.836 5.731 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -5.103 18.922 4.391 1.00 0.00 H new ATOM 2222 N GLU A 142 -7.101 18.393 3.455 1.00 0.00 N ATOM 2223 CA GLU A 142 -7.359 18.850 2.095 1.00 0.00 C ATOM 2224 C GLU A 142 -6.172 18.548 1.185 1.00 0.00 C ATOM 2225 O GLU A 142 -6.338 18.020 0.085 1.00 0.00 O ATOM 2226 CB GLU A 142 -7.654 20.352 2.085 1.00 0.00 C ATOM 2227 CG GLU A 142 -8.622 20.775 0.993 1.00 0.00 C ATOM 2228 CD GLU A 142 -8.499 22.245 0.642 1.00 0.00 C ATOM 2229 OE1 GLU A 142 -7.448 22.637 0.091 1.00 0.00 O ATOM 2230 OE2 GLU A 142 -9.451 23.004 0.917 1.00 0.00 O ATOM 0 H GLU A 142 -7.015 19.141 4.143 1.00 0.00 H new ATOM 0 HA GLU A 142 -8.230 18.313 1.718 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -8.064 20.640 3.053 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -6.718 20.897 1.960 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -8.441 20.176 0.101 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -9.642 20.566 1.316 1.00 0.00 H new ATOM 2237 N SER A 143 -4.975 18.887 1.651 1.00 0.00 N ATOM 2238 CA SER A 143 -3.760 18.656 0.879 1.00 0.00 C ATOM 2239 C SER A 143 -3.577 17.171 0.584 1.00 0.00 C ATOM 2240 O SER A 143 -3.440 16.767 -0.571 1.00 0.00 O ATOM 2241 CB SER A 143 -2.541 19.192 1.633 1.00 0.00 C ATOM 2242 OG SER A 143 -2.496 18.685 2.955 1.00 0.00 O ATOM 0 H SER A 143 -4.820 19.323 2.560 1.00 0.00 H new ATOM 0 HA SER A 143 -3.855 19.187 -0.068 1.00 0.00 H new ATOM 0 HB2 SER A 143 -1.630 18.914 1.102 1.00 0.00 H new ATOM 0 HB3 SER A 143 -2.575 20.281 1.659 1.00 0.00 H new ATOM 0 HG SER A 143 -1.707 19.041 3.415 1.00 0.00 H new ATOM 2248 N VAL A 144 -3.577 16.361 1.638 1.00 0.00 N ATOM 2249 CA VAL A 144 -3.412 14.919 1.495 1.00 0.00 C ATOM 2250 C VAL A 144 -4.512 14.324 0.622 1.00 0.00 C ATOM 2251 O VAL A 144 -4.241 13.537 -0.284 1.00 0.00 O ATOM 2252 CB VAL A 144 -3.420 14.214 2.864 1.00 0.00 C ATOM 2253 CG1 VAL A 144 -4.711 14.513 3.611 1.00 0.00 C ATOM 2254 CG2 VAL A 144 -3.230 12.714 2.692 1.00 0.00 C ATOM 0 H VAL A 144 -3.689 16.679 2.601 1.00 0.00 H new ATOM 0 HA VAL A 144 -2.446 14.757 1.018 1.00 0.00 H new ATOM 0 HB VAL A 144 -2.588 14.597 3.455 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -4.699 14.006 4.576 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -4.801 15.588 3.767 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -5.560 14.159 3.026 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -3.238 12.232 3.669 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -4.039 12.312 2.082 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -2.276 12.522 2.201 1.00 0.00 H new ATOM 2264 N GLN A 145 -5.754 14.707 0.903 1.00 0.00 N ATOM 2265 CA GLN A 145 -6.895 14.211 0.143 1.00 0.00 C ATOM 2266 C GLN A 145 -6.629 14.293 -1.356 1.00 0.00 C ATOM 2267 O GLN A 145 -6.979 13.385 -2.110 1.00 0.00 O ATOM 2268 CB GLN A 145 -8.153 15.008 0.494 1.00 0.00 C ATOM 2269 CG GLN A 145 -8.955 14.408 1.637 1.00 0.00 C ATOM 2270 CD GLN A 145 -10.097 15.300 2.082 1.00 0.00 C ATOM 2271 OE1 GLN A 145 -10.107 15.801 3.207 1.00 0.00 O ATOM 2272 NE2 GLN A 145 -11.067 15.505 1.198 1.00 0.00 N ATOM 0 H GLN A 145 -5.995 15.358 1.650 1.00 0.00 H new ATOM 0 HA GLN A 145 -7.049 13.165 0.409 1.00 0.00 H new ATOM 0 HB2 GLN A 145 -7.866 16.026 0.758 1.00 0.00 H new ATOM 0 HB3 GLN A 145 -8.789 15.075 -0.389 1.00 0.00 H new ATOM 0 HG2 GLN A 145 -9.353 13.442 1.328 1.00 0.00 H new ATOM 0 HG3 GLN A 145 -8.293 14.224 2.483 1.00 0.00 H new ATOM 0 HE21 GLN A 145 -11.018 15.070 0.277 1.00 0.00 H new ATOM 0 HE22 GLN A 145 -11.861 16.098 1.440 1.00 0.00 H new ATOM 2281 N HIS A 146 -6.007 15.388 -1.783 1.00 0.00 N ATOM 2282 CA HIS A 146 -5.693 15.589 -3.193 1.00 0.00 C ATOM 2283 C HIS A 146 -4.820 14.455 -3.722 1.00 0.00 C ATOM 2284 O HIS A 146 -5.242 13.682 -4.582 1.00 0.00 O ATOM 2285 CB HIS A 146 -4.986 16.929 -3.394 1.00 0.00 C ATOM 2286 CG HIS A 146 -4.003 16.924 -4.525 1.00 0.00 C ATOM 2287 ND1 HIS A 146 -4.327 16.515 -5.801 1.00 0.00 N ATOM 2288 CD2 HIS A 146 -2.699 17.284 -4.566 1.00 0.00 C ATOM 2289 CE1 HIS A 146 -3.263 16.621 -6.578 1.00 0.00 C ATOM 2290 NE2 HIS A 146 -2.262 17.086 -5.852 1.00 0.00 N ATOM 0 H HIS A 146 -5.711 16.149 -1.172 1.00 0.00 H new ATOM 0 HA HIS A 146 -6.629 15.594 -3.751 1.00 0.00 H new ATOM 0 HB2 HIS A 146 -5.733 17.701 -3.577 1.00 0.00 H new ATOM 0 HB3 HIS A 146 -4.467 17.199 -2.474 1.00 0.00 H new ATOM 0 HD2 HIS A 146 -2.112 17.658 -3.740 1.00 0.00 H new ATOM 0 HE1 HIS A 146 -3.219 16.370 -7.628 1.00 0.00 H new ATOM 0 HE2 HIS A 146 -1.318 17.268 -6.192 1.00 0.00 H new ATOM 2299 N VAL A 147 -3.600 14.362 -3.202 1.00 0.00 N ATOM 2300 CA VAL A 147 -2.667 13.323 -3.622 1.00 0.00 C ATOM 2301 C VAL A 147 -3.312 11.944 -3.547 1.00 0.00 C ATOM 2302 O VAL A 147 -3.240 11.161 -4.495 1.00 0.00 O ATOM 2303 CB VAL A 147 -1.393 13.330 -2.756 1.00 0.00 C ATOM 2304 CG1 VAL A 147 -0.464 12.196 -3.164 1.00 0.00 C ATOM 2305 CG2 VAL A 147 -0.686 14.673 -2.860 1.00 0.00 C ATOM 0 H VAL A 147 -3.235 14.994 -2.489 1.00 0.00 H new ATOM 0 HA VAL A 147 -2.396 13.539 -4.655 1.00 0.00 H new ATOM 0 HB VAL A 147 -1.680 13.176 -1.716 1.00 0.00 H new ATOM 0 HG11 VAL A 147 0.431 12.217 -2.542 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -0.975 11.242 -3.033 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -0.181 12.316 -4.210 1.00 0.00 H new ATOM 0 HG21 VAL A 147 0.212 14.660 -2.242 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -0.410 14.859 -3.898 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -1.353 15.463 -2.515 1.00 0.00 H new ATOM 2315 N VAL A 148 -3.942 11.652 -2.414 1.00 0.00 N ATOM 2316 CA VAL A 148 -4.602 10.367 -2.216 1.00 0.00 C ATOM 2317 C VAL A 148 -5.606 10.087 -3.328 1.00 0.00 C ATOM 2318 O VAL A 148 -5.663 8.979 -3.862 1.00 0.00 O ATOM 2319 CB VAL A 148 -5.328 10.312 -0.858 1.00 0.00 C ATOM 2320 CG1 VAL A 148 -6.337 9.174 -0.837 1.00 0.00 C ATOM 2321 CG2 VAL A 148 -4.325 10.167 0.276 1.00 0.00 C ATOM 0 H VAL A 148 -4.009 12.288 -1.619 1.00 0.00 H new ATOM 0 HA VAL A 148 -3.823 9.605 -2.234 1.00 0.00 H new ATOM 0 HB VAL A 148 -5.869 11.248 -0.717 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -6.840 9.151 0.130 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -7.074 9.327 -1.626 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -5.821 8.228 -1.000 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -4.855 10.130 1.228 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -3.755 9.248 0.142 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -3.646 11.019 0.272 1.00 0.00 H new ATOM 2331 N MET A 149 -6.396 11.098 -3.673 1.00 0.00 N ATOM 2332 CA MET A 149 -7.398 10.961 -4.724 1.00 0.00 C ATOM 2333 C MET A 149 -6.736 10.841 -6.093 1.00 0.00 C ATOM 2334 O MET A 149 -7.239 10.150 -6.979 1.00 0.00 O ATOM 2335 CB MET A 149 -8.351 12.157 -4.708 1.00 0.00 C ATOM 2336 CG MET A 149 -9.353 12.121 -3.565 1.00 0.00 C ATOM 2337 SD MET A 149 -10.872 11.253 -4.000 1.00 0.00 S ATOM 2338 CE MET A 149 -10.401 9.558 -3.665 1.00 0.00 C ATOM 0 H MET A 149 -6.362 12.021 -3.240 1.00 0.00 H new ATOM 0 HA MET A 149 -7.966 10.051 -4.534 1.00 0.00 H new ATOM 0 HB2 MET A 149 -7.767 13.075 -4.640 1.00 0.00 H new ATOM 0 HB3 MET A 149 -8.892 12.193 -5.654 1.00 0.00 H new ATOM 0 HG2 MET A 149 -8.897 11.636 -2.702 1.00 0.00 H new ATOM 0 HG3 MET A 149 -9.595 13.141 -3.267 1.00 0.00 H new ATOM 0 HE1 MET A 149 -11.215 9.049 -3.149 1.00 0.00 H new ATOM 0 HE2 MET A 149 -10.191 9.046 -4.604 1.00 0.00 H new ATOM 0 HE3 MET A 149 -9.510 9.545 -3.037 1.00 0.00 H new ATOM 2348 N THR A 150 -5.605 11.519 -6.260 1.00 0.00 N ATOM 2349 CA THR A 150 -4.875 11.489 -7.522 1.00 0.00 C ATOM 2350 C THR A 150 -4.371 10.085 -7.832 1.00 0.00 C ATOM 2351 O THR A 150 -4.536 9.588 -8.946 1.00 0.00 O ATOM 2352 CB THR A 150 -3.679 12.459 -7.502 1.00 0.00 C ATOM 2353 OG1 THR A 150 -4.144 13.809 -7.388 1.00 0.00 O ATOM 2354 CG2 THR A 150 -2.840 12.310 -8.762 1.00 0.00 C ATOM 0 H THR A 150 -5.174 12.096 -5.537 1.00 0.00 H new ATOM 0 HA THR A 150 -5.573 11.801 -8.299 1.00 0.00 H new ATOM 0 HB THR A 150 -3.057 12.216 -6.640 1.00 0.00 H new ATOM 0 HG1 THR A 150 -4.560 13.939 -6.510 1.00 0.00 H new ATOM 0 HG21 THR A 150 -2.001 13.005 -8.725 1.00 0.00 H new ATOM 0 HG22 THR A 150 -2.463 11.290 -8.829 1.00 0.00 H new ATOM 0 HG23 THR A 150 -3.454 12.528 -9.636 1.00 0.00 H new ATOM 2362 N ALA A 151 -3.756 9.449 -6.841 1.00 0.00 N ATOM 2363 CA ALA A 151 -3.231 8.099 -7.008 1.00 0.00 C ATOM 2364 C ALA A 151 -4.210 7.220 -7.779 1.00 0.00 C ATOM 2365 O ALA A 151 -3.826 6.526 -8.721 1.00 0.00 O ATOM 2366 CB ALA A 151 -2.919 7.482 -5.652 1.00 0.00 C ATOM 0 H ALA A 151 -3.609 9.847 -5.913 1.00 0.00 H new ATOM 0 HA ALA A 151 -2.309 8.164 -7.586 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -2.528 6.474 -5.792 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -2.176 8.091 -5.137 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -3.829 7.438 -5.054 1.00 0.00 H new ATOM 2372 N ILE A 152 -5.474 7.255 -7.373 1.00 0.00 N ATOM 2373 CA ILE A 152 -6.508 6.461 -8.027 1.00 0.00 C ATOM 2374 C ILE A 152 -6.579 6.773 -9.518 1.00 0.00 C ATOM 2375 O ILE A 152 -6.516 5.872 -10.354 1.00 0.00 O ATOM 2376 CB ILE A 152 -7.891 6.708 -7.396 1.00 0.00 C ATOM 2377 CG1 ILE A 152 -7.964 6.066 -6.009 1.00 0.00 C ATOM 2378 CG2 ILE A 152 -8.989 6.162 -8.296 1.00 0.00 C ATOM 2379 CD1 ILE A 152 -7.474 6.969 -4.898 1.00 0.00 C ATOM 0 H ILE A 152 -5.808 7.824 -6.595 1.00 0.00 H new ATOM 0 HA ILE A 152 -6.237 5.414 -7.889 1.00 0.00 H new ATOM 0 HB ILE A 152 -8.038 7.783 -7.287 1.00 0.00 H new ATOM 0 HG12 ILE A 152 -8.995 5.779 -5.804 1.00 0.00 H new ATOM 0 HG13 ILE A 152 -7.372 5.151 -6.010 1.00 0.00 H new ATOM 0 HG21 ILE A 152 -9.960 6.344 -7.836 1.00 0.00 H new ATOM 0 HG22 ILE A 152 -8.947 6.660 -9.265 1.00 0.00 H new ATOM 0 HG23 ILE A 152 -8.848 5.090 -8.433 1.00 0.00 H new ATOM 0 HD11 ILE A 152 -7.555 6.448 -3.944 1.00 0.00 H new ATOM 0 HD12 ILE A 152 -6.433 7.236 -5.079 1.00 0.00 H new ATOM 0 HD13 ILE A 152 -8.081 7.874 -4.870 1.00 0.00 H new ATOM 2391 N GLN A 153 -6.709 8.055 -9.844 1.00 0.00 N ATOM 2392 CA GLN A 153 -6.788 8.485 -11.234 1.00 0.00 C ATOM 2393 C GLN A 153 -5.589 7.979 -12.029 1.00 0.00 C ATOM 2394 O GLN A 153 -5.727 7.556 -13.177 1.00 0.00 O ATOM 2395 CB GLN A 153 -6.861 10.011 -11.315 1.00 0.00 C ATOM 2396 CG GLN A 153 -7.818 10.628 -10.308 1.00 0.00 C ATOM 2397 CD GLN A 153 -9.170 9.941 -10.290 1.00 0.00 C ATOM 2398 OE1 GLN A 153 -9.772 9.703 -11.337 1.00 0.00 O ATOM 2399 NE2 GLN A 153 -9.653 9.617 -9.097 1.00 0.00 N ATOM 0 H GLN A 153 -6.762 8.813 -9.164 1.00 0.00 H new ATOM 0 HA GLN A 153 -7.694 8.062 -11.668 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -5.864 10.423 -11.157 1.00 0.00 H new ATOM 0 HB3 GLN A 153 -7.169 10.299 -12.320 1.00 0.00 H new ATOM 0 HG2 GLN A 153 -7.375 10.576 -9.313 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -7.954 11.684 -10.542 1.00 0.00 H new ATOM 0 HE21 GLN A 153 -9.120 9.833 -8.255 1.00 0.00 H new ATOM 0 HE22 GLN A 153 -10.558 9.152 -9.022 1.00 0.00 H new ATOM 2408 N GLU A 154 -4.413 8.027 -11.412 1.00 0.00 N ATOM 2409 CA GLU A 154 -3.189 7.574 -12.063 1.00 0.00 C ATOM 2410 C GLU A 154 -3.197 6.058 -12.241 1.00 0.00 C ATOM 2411 O GLU A 154 -2.710 5.537 -13.246 1.00 0.00 O ATOM 2412 CB GLU A 154 -1.965 7.997 -11.250 1.00 0.00 C ATOM 2413 CG GLU A 154 -0.657 7.435 -11.780 1.00 0.00 C ATOM 2414 CD GLU A 154 0.529 8.331 -11.479 1.00 0.00 C ATOM 2415 OE1 GLU A 154 0.692 9.352 -12.179 1.00 0.00 O ATOM 2416 OE2 GLU A 154 1.292 8.011 -10.545 1.00 0.00 O ATOM 0 H GLU A 154 -4.282 8.375 -10.462 1.00 0.00 H new ATOM 0 HA GLU A 154 -3.139 8.038 -13.048 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -1.905 9.085 -11.239 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -2.097 7.675 -10.217 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -0.485 6.452 -11.342 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -0.737 7.294 -12.858 1.00 0.00 H new ATOM 2423 N LEU A 155 -3.751 5.356 -11.259 1.00 0.00 N ATOM 2424 CA LEU A 155 -3.821 3.900 -11.305 1.00 0.00 C ATOM 2425 C LEU A 155 -4.686 3.434 -12.472 1.00 0.00 C ATOM 2426 O LEU A 155 -4.358 2.461 -13.150 1.00 0.00 O ATOM 2427 CB LEU A 155 -4.382 3.355 -9.990 1.00 0.00 C ATOM 2428 CG LEU A 155 -3.400 3.287 -8.819 1.00 0.00 C ATOM 2429 CD1 LEU A 155 -4.146 3.327 -7.495 1.00 0.00 C ATOM 2430 CD2 LEU A 155 -2.544 2.032 -8.914 1.00 0.00 C ATOM 0 H LEU A 155 -4.158 5.771 -10.421 1.00 0.00 H new ATOM 0 HA LEU A 155 -2.811 3.516 -11.449 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -5.228 3.976 -9.694 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -4.770 2.353 -10.171 1.00 0.00 H new ATOM 0 HG LEU A 155 -2.743 4.155 -8.869 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -3.432 3.278 -6.673 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -4.715 4.254 -7.426 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -4.827 2.478 -7.435 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -1.851 2.000 -8.073 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -3.186 1.151 -8.890 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -1.981 2.045 -9.847 1.00 0.00 H new ATOM 2442 N MET A 156 -5.791 4.136 -12.700 1.00 0.00 N ATOM 2443 CA MET A 156 -6.701 3.795 -13.788 1.00 0.00 C ATOM 2444 C MET A 156 -6.083 4.134 -15.140 1.00 0.00 C ATOM 2445 O MET A 156 -6.170 3.351 -16.086 1.00 0.00 O ATOM 2446 CB MET A 156 -8.029 4.537 -13.621 1.00 0.00 C ATOM 2447 CG MET A 156 -8.594 4.462 -12.212 1.00 0.00 C ATOM 2448 SD MET A 156 -10.396 4.535 -12.181 1.00 0.00 S ATOM 2449 CE MET A 156 -10.721 4.133 -10.466 1.00 0.00 C ATOM 0 H MET A 156 -6.078 4.944 -12.147 1.00 0.00 H new ATOM 0 HA MET A 156 -6.885 2.721 -13.752 1.00 0.00 H new ATOM 0 HB2 MET A 156 -7.888 5.583 -13.892 1.00 0.00 H new ATOM 0 HB3 MET A 156 -8.757 4.123 -14.318 1.00 0.00 H new ATOM 0 HG2 MET A 156 -8.264 3.536 -11.741 1.00 0.00 H new ATOM 0 HG3 MET A 156 -8.191 5.283 -11.619 1.00 0.00 H new ATOM 0 HE1 MET A 156 -11.520 3.394 -10.411 1.00 0.00 H new ATOM 0 HE2 MET A 156 -9.818 3.726 -10.010 1.00 0.00 H new ATOM 0 HE3 MET A 156 -11.023 5.034 -9.932 1.00 0.00 H new ATOM 2459 N SER A 157 -5.459 5.304 -15.225 1.00 0.00 N ATOM 2460 CA SER A 157 -4.830 5.748 -16.463 1.00 0.00 C ATOM 2461 C SER A 157 -3.668 4.834 -16.840 1.00 0.00 C ATOM 2462 O SER A 157 -3.542 4.412 -17.989 1.00 0.00 O ATOM 2463 CB SER A 157 -4.335 7.189 -16.321 1.00 0.00 C ATOM 2464 OG SER A 157 -4.199 7.808 -17.588 1.00 0.00 O ATOM 0 H SER A 157 -5.375 5.962 -14.450 1.00 0.00 H new ATOM 0 HA SER A 157 -5.576 5.705 -17.256 1.00 0.00 H new ATOM 0 HB2 SER A 157 -5.034 7.758 -15.708 1.00 0.00 H new ATOM 0 HB3 SER A 157 -3.376 7.198 -15.803 1.00 0.00 H new ATOM 0 HG SER A 157 -3.883 8.728 -17.470 1.00 0.00 H new ATOM 2470 N LYS A 158 -2.821 4.532 -15.862 1.00 0.00 N ATOM 2471 CA LYS A 158 -1.669 3.667 -16.088 1.00 0.00 C ATOM 2472 C LYS A 158 -2.112 2.248 -16.430 1.00 0.00 C ATOM 2473 O LYS A 158 -1.573 1.622 -17.343 1.00 0.00 O ATOM 2474 CB LYS A 158 -0.770 3.647 -14.850 1.00 0.00 C ATOM 2475 CG LYS A 158 -0.322 5.027 -14.401 1.00 0.00 C ATOM 2476 CD LYS A 158 1.013 5.409 -15.019 1.00 0.00 C ATOM 2477 CE LYS A 158 0.826 6.139 -16.341 1.00 0.00 C ATOM 2478 NZ LYS A 158 0.699 7.610 -16.148 1.00 0.00 N ATOM 0 H LYS A 158 -2.911 4.873 -14.905 1.00 0.00 H new ATOM 0 HA LYS A 158 -1.107 4.066 -16.932 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -1.304 3.163 -14.032 1.00 0.00 H new ATOM 0 HB3 LYS A 158 0.110 3.039 -15.060 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -1.076 5.763 -14.678 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -0.240 5.048 -13.314 1.00 0.00 H new ATOM 0 HD2 LYS A 158 1.567 6.043 -14.327 1.00 0.00 H new ATOM 0 HD3 LYS A 158 1.611 4.512 -15.179 1.00 0.00 H new ATOM 0 HE2 LYS A 158 1.673 5.930 -16.994 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -0.065 5.760 -16.843 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 0.573 8.072 -17.071 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -0.124 7.811 -15.545 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 1.559 7.976 -15.692 1.00 0.00 H new ATOM 2492 N SER A 159 -3.098 1.747 -15.693 1.00 0.00 N ATOM 2493 CA SER A 159 -3.612 0.401 -15.917 1.00 0.00 C ATOM 2494 C SER A 159 -3.576 0.046 -17.400 1.00 0.00 C ATOM 2495 O SER A 159 -3.034 -0.988 -17.789 1.00 0.00 O ATOM 2496 CB SER A 159 -5.043 0.284 -15.388 1.00 0.00 C ATOM 2497 OG SER A 159 -5.642 -0.932 -15.801 1.00 0.00 O ATOM 0 H SER A 159 -3.557 2.253 -14.936 1.00 0.00 H new ATOM 0 HA SER A 159 -2.974 -0.299 -15.378 1.00 0.00 H new ATOM 0 HB2 SER A 159 -5.037 0.339 -14.299 1.00 0.00 H new ATOM 0 HB3 SER A 159 -5.636 1.125 -15.746 1.00 0.00 H new ATOM 0 HG SER A 159 -6.531 -1.013 -15.396 1.00 0.00 H new ATOM 2503 N GLY A 160 -4.157 0.912 -18.225 1.00 0.00 N ATOM 2504 CA GLY A 160 -4.181 0.673 -19.656 1.00 0.00 C ATOM 2505 C GLY A 160 -5.590 0.519 -20.194 1.00 0.00 C ATOM 2506 O GLY A 160 -6.186 1.463 -20.712 1.00 0.00 O ATOM 0 H GLY A 160 -4.612 1.775 -17.927 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -3.688 1.500 -20.168 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -3.609 -0.227 -19.881 1.00 0.00 H new ATOM 2510 N PRO A 161 -6.143 -0.698 -20.077 1.00 0.00 N ATOM 2511 CA PRO A 161 -7.496 -1.001 -20.551 1.00 0.00 C ATOM 2512 C PRO A 161 -8.571 -0.323 -19.710 1.00 0.00 C ATOM 2513 O PRO A 161 -8.408 -0.145 -18.502 1.00 0.00 O ATOM 2514 CB PRO A 161 -7.588 -2.523 -20.412 1.00 0.00 C ATOM 2515 CG PRO A 161 -6.610 -2.864 -19.341 1.00 0.00 C ATOM 2516 CD PRO A 161 -5.490 -1.870 -19.470 1.00 0.00 C ATOM 0 HA PRO A 161 -7.662 -0.641 -21.566 1.00 0.00 H new ATOM 0 HB2 PRO A 161 -8.597 -2.836 -20.142 1.00 0.00 H new ATOM 0 HB3 PRO A 161 -7.340 -3.022 -21.349 1.00 0.00 H new ATOM 0 HG2 PRO A 161 -7.073 -2.804 -18.356 1.00 0.00 H new ATOM 0 HG3 PRO A 161 -6.242 -3.883 -19.459 1.00 0.00 H new ATOM 0 HD2 PRO A 161 -5.053 -1.629 -18.501 1.00 0.00 H new ATOM 0 HD3 PRO A 161 -4.684 -2.251 -20.098 1.00 0.00 H new ATOM 2524 N SER A 162 -9.671 0.054 -20.354 1.00 0.00 N ATOM 2525 CA SER A 162 -10.772 0.717 -19.665 1.00 0.00 C ATOM 2526 C SER A 162 -12.117 0.222 -20.189 1.00 0.00 C ATOM 2527 O SER A 162 -12.381 0.265 -21.390 1.00 0.00 O ATOM 2528 CB SER A 162 -10.671 2.233 -19.837 1.00 0.00 C ATOM 2529 OG SER A 162 -11.486 2.909 -18.895 1.00 0.00 O ATOM 0 H SER A 162 -9.823 -0.088 -21.352 1.00 0.00 H new ATOM 0 HA SER A 162 -10.703 0.474 -18.605 1.00 0.00 H new ATOM 0 HB2 SER A 162 -9.634 2.547 -19.717 1.00 0.00 H new ATOM 0 HB3 SER A 162 -10.973 2.508 -20.848 1.00 0.00 H new ATOM 0 HG SER A 162 -11.402 3.877 -19.025 1.00 0.00 H new ATOM 2535 N SER A 163 -12.963 -0.248 -19.278 1.00 0.00 N ATOM 2536 CA SER A 163 -14.280 -0.755 -19.647 1.00 0.00 C ATOM 2537 C SER A 163 -14.864 0.045 -20.806 1.00 0.00 C ATOM 2538 O SER A 163 -14.792 1.273 -20.827 1.00 0.00 O ATOM 2539 CB SER A 163 -15.226 -0.700 -18.446 1.00 0.00 C ATOM 2540 OG SER A 163 -15.314 0.616 -17.926 1.00 0.00 O ATOM 0 H SER A 163 -12.760 -0.288 -18.279 1.00 0.00 H new ATOM 0 HA SER A 163 -14.168 -1.792 -19.964 1.00 0.00 H new ATOM 0 HB2 SER A 163 -16.217 -1.044 -18.743 1.00 0.00 H new ATOM 0 HB3 SER A 163 -14.873 -1.378 -17.669 1.00 0.00 H new ATOM 0 HG SER A 163 -15.926 0.625 -17.160 1.00 0.00 H new ATOM 2546 N GLY A 164 -15.444 -0.661 -21.772 1.00 0.00 N ATOM 2547 CA GLY A 164 -16.033 -0.002 -22.923 1.00 0.00 C ATOM 2548 C GLY A 164 -16.924 -0.927 -23.729 1.00 0.00 C ATOM 2549 O GLY A 164 -16.524 -2.039 -24.073 1.00 0.00 O ATOM 0 H GLY A 164 -15.516 -1.678 -21.778 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -16.615 0.857 -22.588 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -15.239 0.382 -23.564 1.00 0.00 H new TER 2553 GLY A 164