USER MOD reduce.3.24.130724 H: found=0, std=0, add=1189, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1182 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj-H: A 44 HIS HE2 : A 44 HIS NE2 : A 201 ZNZN :(H bumps) USER MOD NoAdj-H: A 81 HIS HE2 : A 81 HIS NE2 : A 401 ZNZN :(H bumps) USER MOD NoAdj-H: A 85 HIS HE2 : A 85 HIS NE2 : A 401 ZNZN :(H bumps) USER MOD NoAdj-H: A 111 HIS HE2 : A 111 HIS NE2 : A 601 ZNZN :(H bumps) USER MOD NoAdj-H: A 141 HIS HE2 : A 141 HIS NE2 : A 801 ZNZN :(H bumps) USER MOD NoAdj-H: A 145 HIS HE2 : A 145 HIS NE2 : A 801 ZNZN :(H bumps) USER MOD Set 1.1: A 143 HIS : no HD1:sc= 0 X(o=0.49,f=0.019) USER MOD Set 1.2: A 153 SER OG : rot -40:sc= 0.487 USER MOD Set 2.1: A 55 GLN : amide:sc= -1.87 K(o=-5.5,f=-9.4!) USER MOD Set 2.2: A 58 HIS : no HD1:sc= -3.6 X(o=-5.5,f=-5.4!) USER MOD Set 3.1: A 39 HIS : no HE2:sc= 0.186 K(o=0.62,f=-4.3!) USER MOD Set 3.2: A 43 THR OG1 : rot 89:sc= 0.437 USER MOD Set 4.1: A 23 GLN : amide:sc= -5.62! C(o=-4.3!,f=-8.5!) USER MOD Set 4.2: A 25 SER OG : rot 79:sc= 1.28 USER MOD Single : A 1 GLY N :NH3+ -131:sc= 0.0693 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= -0.0598 USER MOD Single : A 3 SER OG : rot 64:sc= 0.22 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 8 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 11 LYS NZ :NH3+ 164:sc= -0.0209 (180deg=-0.224) USER MOD Single : A 12 GLN : amide:sc= 0 X(o=0,f=-0.0068) USER MOD Single : A 15 SER OG : rot 180:sc= 0 USER MOD Single : A 17 LYS NZ :NH3+ -162:sc= -0.0189 (180deg=-0.245) USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 LYS NZ :NH3+ -124:sc= -0.0405 (180deg=-0.9) USER MOD Single : A 30 SER OG : rot -150:sc= -0.0401 USER MOD Single : A 34 THR OG1 : rot 180:sc= 0 USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 37 THR OG1 : rot 180:sc= 0 USER MOD Single : A 38 MET CE :methyl 172:sc= -3.16 (180deg=-3.48) USER MOD Single : A 46 THR OG1 : rot 90:sc= 1.3 USER MOD Single : A 47 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 49 HIS : no HE2:sc= -10.9! C(o=-11!,f=-11!) USER MOD Single : A 56 ASN : amide:sc= -0.617 K(o=-0.62,f=0.016) USER MOD Single : A 57 ASN : amide:sc= -0.906 K(o=-0.91,f=-1.7) USER MOD Single : A 61 TYR OH : rot 180:sc= 0 USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 SER OG : rot 180:sc= 0 USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 TYR OH : rot 180:sc= -0.0302 USER MOD Single : A 77 LYS NZ :NH3+ -115:sc= -0.909 (180deg=-2.99!) USER MOD Single : A 80 ASN : amide:sc= -5.22! C(o=-5.2!,f=-7.1!) USER MOD Single : A 86 THR OG1 : rot -77:sc= 0.342 USER MOD Single : A 89 LYS NZ :NH3+ -163:sc= -1.09 (180deg=-2.01!) USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 SER OG : rot -71:sc= -0.543 USER MOD Single : A 107 ASN : amide:sc= -3.72! C(o=-3.7!,f=-5.6!) USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 LYS NZ :NH3+ -122:sc= -0.158 (180deg=-0.369) USER MOD Single : A 114 THR OG1 : rot -47:sc= 0.0945 USER MOD Single : A 115 HIS : no HE2:sc= -13.6! C(o=-14!,f=-20!) USER MOD Single : A 116 THR OG1 : rot -80:sc= 1.02 USER MOD Single : A 119 LYS NZ :NH3+ 163:sc= -0.046 (180deg=-0.294) USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 ASN : amide:sc= -3.46! C(o=-3.5!,f=-4.2!) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 139 LYS NZ :NH3+ -137:sc= -0.443 (180deg=-1.76!) USER MOD Single : A 140 LYS NZ :NH3+ -139:sc= -0.0888 (180deg=-1.22) USER MOD Single : A 142 MET CE :methyl -136:sc= -1.47 (180deg=-4.26!) USER MOD Single : A 146 THR OG1 : rot 7:sc= 1.05 USER MOD Single : A 147 SER OG : rot 180:sc= 0.00555 USER MOD Single : A 149 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 154 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 5.374 2.458 -57.903 1.00 0.00 N ATOM 2 CA GLY A 1 4.944 1.147 -57.454 1.00 0.00 C ATOM 3 C GLY A 1 3.741 1.215 -56.534 1.00 0.00 C ATOM 4 O GLY A 1 3.185 2.289 -56.307 1.00 0.00 O ATOM 0 H1 GLY A 1 5.500 2.447 -58.935 1.00 0.00 H new ATOM 0 H2 GLY A 1 4.655 3.165 -57.649 1.00 0.00 H new ATOM 0 H3 GLY A 1 6.276 2.703 -57.447 1.00 0.00 H new ATOM 0 HA2 GLY A 1 4.701 0.531 -58.320 1.00 0.00 H new ATOM 0 HA3 GLY A 1 5.767 0.656 -56.935 1.00 0.00 H new ATOM 8 N SER A 2 3.338 0.064 -56.004 1.00 0.00 N ATOM 9 CA SER A 2 2.190 -0.003 -55.108 1.00 0.00 C ATOM 10 C SER A 2 2.352 -1.139 -54.102 1.00 0.00 C ATOM 11 O SER A 2 2.674 -2.269 -54.472 1.00 0.00 O ATOM 12 CB SER A 2 0.901 -0.196 -55.909 1.00 0.00 C ATOM 13 OG SER A 2 0.770 0.798 -56.910 1.00 0.00 O ATOM 0 H SER A 2 3.789 -0.834 -56.180 1.00 0.00 H new ATOM 0 HA SER A 2 2.132 0.938 -54.561 1.00 0.00 H new ATOM 0 HB2 SER A 2 0.900 -1.184 -56.370 1.00 0.00 H new ATOM 0 HB3 SER A 2 0.043 -0.157 -55.238 1.00 0.00 H new ATOM 0 HG SER A 2 -0.061 0.652 -57.409 1.00 0.00 H new ATOM 19 N SER A 3 2.126 -0.831 -52.829 1.00 0.00 N ATOM 20 CA SER A 3 2.250 -1.824 -51.769 1.00 0.00 C ATOM 21 C SER A 3 0.877 -2.242 -51.251 1.00 0.00 C ATOM 22 O SER A 3 0.603 -2.167 -50.054 1.00 0.00 O ATOM 23 CB SER A 3 3.094 -1.271 -50.619 1.00 0.00 C ATOM 24 OG SER A 3 2.500 -0.111 -50.063 1.00 0.00 O ATOM 0 H SER A 3 1.856 0.098 -52.507 1.00 0.00 H new ATOM 0 HA SER A 3 2.745 -2.702 -52.185 1.00 0.00 H new ATOM 0 HB2 SER A 3 3.205 -2.032 -49.847 1.00 0.00 H new ATOM 0 HB3 SER A 3 4.095 -1.034 -50.980 1.00 0.00 H new ATOM 0 HG SER A 3 1.634 -0.344 -49.668 1.00 0.00 H new ATOM 30 N GLY A 4 0.016 -2.681 -52.164 1.00 0.00 N ATOM 31 CA GLY A 4 -1.319 -3.104 -51.783 1.00 0.00 C ATOM 32 C GLY A 4 -2.259 -1.934 -51.568 1.00 0.00 C ATOM 33 O GLY A 4 -2.076 -1.144 -50.642 1.00 0.00 O ATOM 0 H GLY A 4 0.219 -2.751 -53.161 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -1.725 -3.755 -52.557 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -1.263 -3.694 -50.868 1.00 0.00 H new ATOM 37 N SER A 5 -3.266 -1.821 -52.428 1.00 0.00 N ATOM 38 CA SER A 5 -4.235 -0.735 -52.332 1.00 0.00 C ATOM 39 C SER A 5 -5.485 -1.187 -51.583 1.00 0.00 C ATOM 40 O SER A 5 -5.613 -2.355 -51.215 1.00 0.00 O ATOM 41 CB SER A 5 -4.614 -0.237 -53.728 1.00 0.00 C ATOM 42 OG SER A 5 -3.648 0.673 -54.225 1.00 0.00 O ATOM 0 H SER A 5 -3.432 -2.468 -53.199 1.00 0.00 H new ATOM 0 HA SER A 5 -3.775 0.082 -51.775 1.00 0.00 H new ATOM 0 HB2 SER A 5 -4.703 -1.084 -54.408 1.00 0.00 H new ATOM 0 HB3 SER A 5 -5.590 0.247 -53.692 1.00 0.00 H new ATOM 0 HG SER A 5 -3.913 0.975 -55.119 1.00 0.00 H new ATOM 48 N SER A 6 -6.404 -0.253 -51.361 1.00 0.00 N ATOM 49 CA SER A 6 -7.643 -0.553 -50.653 1.00 0.00 C ATOM 50 C SER A 6 -7.416 -0.571 -49.145 1.00 0.00 C ATOM 51 O SER A 6 -6.715 -1.436 -48.621 1.00 0.00 O ATOM 52 CB SER A 6 -8.204 -1.901 -51.112 1.00 0.00 C ATOM 53 OG SER A 6 -9.621 -1.884 -51.131 1.00 0.00 O ATOM 0 H SER A 6 -6.314 0.718 -51.661 1.00 0.00 H new ATOM 0 HA SER A 6 -8.364 0.231 -50.885 1.00 0.00 H new ATOM 0 HB2 SER A 6 -7.827 -2.136 -52.107 1.00 0.00 H new ATOM 0 HB3 SER A 6 -7.856 -2.690 -50.445 1.00 0.00 H new ATOM 0 HG SER A 6 -9.955 -2.756 -51.429 1.00 0.00 H new ATOM 59 N GLY A 7 -8.015 0.393 -48.451 1.00 0.00 N ATOM 60 CA GLY A 7 -7.866 0.471 -47.010 1.00 0.00 C ATOM 61 C GLY A 7 -8.563 1.681 -46.420 1.00 0.00 C ATOM 62 O GLY A 7 -8.294 2.814 -46.817 1.00 0.00 O ATOM 0 H GLY A 7 -8.600 1.121 -48.861 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -8.270 -0.434 -46.557 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -6.806 0.508 -46.759 1.00 0.00 H new ATOM 66 N GLN A 8 -9.461 1.440 -45.470 1.00 0.00 N ATOM 67 CA GLN A 8 -10.200 2.520 -44.827 1.00 0.00 C ATOM 68 C GLN A 8 -9.639 2.813 -43.439 1.00 0.00 C ATOM 69 O GLN A 8 -9.209 1.915 -42.715 1.00 0.00 O ATOM 70 CB GLN A 8 -11.683 2.161 -44.724 1.00 0.00 C ATOM 71 CG GLN A 8 -11.964 0.997 -43.788 1.00 0.00 C ATOM 72 CD GLN A 8 -13.444 0.689 -43.667 1.00 0.00 C ATOM 73 OE1 GLN A 8 -14.061 0.177 -44.602 1.00 0.00 O ATOM 74 NE2 GLN A 8 -14.022 1.000 -42.513 1.00 0.00 N ATOM 0 H GLN A 8 -9.694 0.507 -45.129 1.00 0.00 H new ATOM 0 HA GLN A 8 -10.091 3.415 -45.440 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -12.237 3.035 -44.380 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -12.059 1.916 -45.717 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -11.441 0.111 -44.149 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -11.562 1.225 -42.801 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -13.472 1.423 -41.765 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -15.016 0.816 -42.374 1.00 0.00 H new ATOM 83 N PRO A 9 -9.641 4.099 -43.058 1.00 0.00 N ATOM 84 CA PRO A 9 -9.135 4.539 -41.755 1.00 0.00 C ATOM 85 C PRO A 9 -10.032 4.096 -40.605 1.00 0.00 C ATOM 86 O PRO A 9 -11.180 3.702 -40.817 1.00 0.00 O ATOM 87 CB PRO A 9 -9.132 6.066 -41.873 1.00 0.00 C ATOM 88 CG PRO A 9 -10.170 6.368 -42.898 1.00 0.00 C ATOM 89 CD PRO A 9 -10.138 5.222 -43.871 1.00 0.00 C ATOM 0 HA PRO A 9 -8.157 4.113 -41.533 1.00 0.00 H new ATOM 0 HB2 PRO A 9 -9.369 6.537 -40.919 1.00 0.00 H new ATOM 0 HB3 PRO A 9 -8.154 6.438 -42.178 1.00 0.00 H new ATOM 0 HG2 PRO A 9 -11.154 6.463 -42.440 1.00 0.00 H new ATOM 0 HG3 PRO A 9 -9.959 7.312 -43.400 1.00 0.00 H new ATOM 0 HD2 PRO A 9 -11.127 5.015 -44.281 1.00 0.00 H new ATOM 0 HD3 PRO A 9 -9.480 5.429 -44.715 1.00 0.00 H new ATOM 97 N ILE A 10 -9.503 4.162 -39.388 1.00 0.00 N ATOM 98 CA ILE A 10 -10.257 3.768 -38.204 1.00 0.00 C ATOM 99 C ILE A 10 -10.431 4.943 -37.247 1.00 0.00 C ATOM 100 O ILE A 10 -9.533 5.772 -37.095 1.00 0.00 O ATOM 101 CB ILE A 10 -9.570 2.609 -37.458 1.00 0.00 C ATOM 102 CG1 ILE A 10 -9.123 1.531 -38.448 1.00 0.00 C ATOM 103 CG2 ILE A 10 -10.508 2.022 -36.414 1.00 0.00 C ATOM 104 CD1 ILE A 10 -8.180 0.513 -37.846 1.00 0.00 C ATOM 0 H ILE A 10 -8.555 4.485 -39.196 1.00 0.00 H new ATOM 0 HA ILE A 10 -11.236 3.436 -38.550 1.00 0.00 H new ATOM 0 HB ILE A 10 -8.688 2.996 -36.948 1.00 0.00 H new ATOM 0 HG12 ILE A 10 -10.003 1.016 -38.834 1.00 0.00 H new ATOM 0 HG13 ILE A 10 -8.635 2.009 -39.298 1.00 0.00 H new ATOM 0 HG21 ILE A 10 -10.009 1.204 -35.895 1.00 0.00 H new ATOM 0 HG22 ILE A 10 -10.782 2.794 -35.695 1.00 0.00 H new ATOM 0 HG23 ILE A 10 -11.407 1.646 -36.903 1.00 0.00 H new ATOM 0 HD11 ILE A 10 -7.904 -0.220 -38.604 1.00 0.00 H new ATOM 0 HD12 ILE A 10 -7.283 1.017 -37.485 1.00 0.00 H new ATOM 0 HD13 ILE A 10 -8.672 0.008 -37.015 1.00 0.00 H new ATOM 116 N LYS A 11 -11.590 5.006 -36.602 1.00 0.00 N ATOM 117 CA LYS A 11 -11.882 6.077 -35.656 1.00 0.00 C ATOM 118 C LYS A 11 -11.432 5.697 -34.249 1.00 0.00 C ATOM 119 O LYS A 11 -12.063 4.873 -33.588 1.00 0.00 O ATOM 120 CB LYS A 11 -13.380 6.392 -35.656 1.00 0.00 C ATOM 121 CG LYS A 11 -13.794 7.379 -36.734 1.00 0.00 C ATOM 122 CD LYS A 11 -13.291 6.952 -38.103 1.00 0.00 C ATOM 123 CE LYS A 11 -14.089 5.778 -38.649 1.00 0.00 C ATOM 124 NZ LYS A 11 -15.482 6.169 -39.000 1.00 0.00 N ATOM 0 H LYS A 11 -12.343 4.328 -36.717 1.00 0.00 H new ATOM 0 HA LYS A 11 -11.331 6.964 -35.968 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -13.938 5.465 -35.790 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -13.658 6.793 -34.682 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -14.881 7.463 -36.754 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -13.403 8.367 -36.493 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -13.358 7.792 -38.795 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -12.238 6.678 -38.036 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -13.590 5.380 -39.532 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -14.112 4.979 -37.908 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -15.905 5.439 -39.608 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -16.045 6.265 -38.131 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -15.470 7.077 -39.507 1.00 0.00 H new ATOM 138 N GLN A 12 -10.340 6.305 -33.798 1.00 0.00 N ATOM 139 CA GLN A 12 -9.808 6.031 -32.468 1.00 0.00 C ATOM 140 C GLN A 12 -10.224 7.115 -31.480 1.00 0.00 C ATOM 141 O GLN A 12 -10.325 8.288 -31.839 1.00 0.00 O ATOM 142 CB GLN A 12 -8.282 5.928 -32.518 1.00 0.00 C ATOM 143 CG GLN A 12 -7.651 5.590 -31.177 1.00 0.00 C ATOM 144 CD GLN A 12 -7.615 4.098 -30.908 1.00 0.00 C ATOM 145 OE1 GLN A 12 -8.520 3.547 -30.281 1.00 0.00 O ATOM 146 NE2 GLN A 12 -6.567 3.436 -31.383 1.00 0.00 N ATOM 0 H GLN A 12 -9.806 6.990 -34.333 1.00 0.00 H new ATOM 0 HA GLN A 12 -10.219 5.080 -32.129 1.00 0.00 H new ATOM 0 HB2 GLN A 12 -8.001 5.166 -33.245 1.00 0.00 H new ATOM 0 HB3 GLN A 12 -7.874 6.874 -32.874 1.00 0.00 H new ATOM 0 HG2 GLN A 12 -6.636 5.985 -31.148 1.00 0.00 H new ATOM 0 HG3 GLN A 12 -8.209 6.085 -30.382 1.00 0.00 H new ATOM 0 HE21 GLN A 12 -5.840 3.933 -31.897 1.00 0.00 H new ATOM 0 HE22 GLN A 12 -6.489 2.430 -31.234 1.00 0.00 H new ATOM 155 N GLU A 13 -10.464 6.715 -30.236 1.00 0.00 N ATOM 156 CA GLU A 13 -10.871 7.654 -29.197 1.00 0.00 C ATOM 157 C GLU A 13 -9.692 8.012 -28.295 1.00 0.00 C ATOM 158 O GLU A 13 -8.933 7.139 -27.871 1.00 0.00 O ATOM 159 CB GLU A 13 -12.006 7.062 -28.359 1.00 0.00 C ATOM 160 CG GLU A 13 -11.954 7.461 -26.894 1.00 0.00 C ATOM 161 CD GLU A 13 -13.318 7.433 -26.233 1.00 0.00 C ATOM 162 OE1 GLU A 13 -14.248 8.077 -26.762 1.00 0.00 O ATOM 163 OE2 GLU A 13 -13.456 6.765 -25.186 1.00 0.00 O ATOM 0 H GLU A 13 -10.384 5.748 -29.923 1.00 0.00 H new ATOM 0 HA GLU A 13 -11.224 8.563 -29.683 1.00 0.00 H new ATOM 0 HB2 GLU A 13 -12.960 7.379 -28.779 1.00 0.00 H new ATOM 0 HB3 GLU A 13 -11.971 5.975 -28.432 1.00 0.00 H new ATOM 0 HG2 GLU A 13 -11.283 6.787 -26.362 1.00 0.00 H new ATOM 0 HG3 GLU A 13 -11.534 8.463 -26.809 1.00 0.00 H new ATOM 170 N LEU A 14 -9.546 9.300 -28.007 1.00 0.00 N ATOM 171 CA LEU A 14 -8.460 9.775 -27.156 1.00 0.00 C ATOM 172 C LEU A 14 -8.983 10.181 -25.782 1.00 0.00 C ATOM 173 O LEU A 14 -10.191 10.301 -25.577 1.00 0.00 O ATOM 174 CB LEU A 14 -7.751 10.960 -27.815 1.00 0.00 C ATOM 175 CG LEU A 14 -7.565 10.873 -29.330 1.00 0.00 C ATOM 176 CD1 LEU A 14 -7.190 12.232 -29.901 1.00 0.00 C ATOM 177 CD2 LEU A 14 -6.507 9.836 -29.679 1.00 0.00 C ATOM 0 H LEU A 14 -10.165 10.034 -28.350 1.00 0.00 H new ATOM 0 HA LEU A 14 -7.749 8.959 -27.027 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -8.314 11.866 -27.590 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -6.769 11.072 -27.354 1.00 0.00 H new ATOM 0 HG LEU A 14 -8.510 10.563 -29.775 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -7.062 12.150 -30.980 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -7.981 12.949 -29.683 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -6.258 12.572 -29.450 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -6.388 9.788 -30.761 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -5.558 10.116 -29.222 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -6.816 8.860 -29.304 1.00 0.00 H new ATOM 189 N SER A 15 -8.065 10.392 -24.844 1.00 0.00 N ATOM 190 CA SER A 15 -8.433 10.783 -23.488 1.00 0.00 C ATOM 191 C SER A 15 -7.537 11.911 -22.986 1.00 0.00 C ATOM 192 O SER A 15 -6.388 12.042 -23.409 1.00 0.00 O ATOM 193 CB SER A 15 -8.338 9.582 -22.545 1.00 0.00 C ATOM 194 OG SER A 15 -7.057 8.981 -22.613 1.00 0.00 O ATOM 0 H SER A 15 -7.061 10.299 -24.998 1.00 0.00 H new ATOM 0 HA SER A 15 -9.462 11.141 -23.506 1.00 0.00 H new ATOM 0 HB2 SER A 15 -8.539 9.902 -21.523 1.00 0.00 H new ATOM 0 HB3 SER A 15 -9.101 8.849 -22.806 1.00 0.00 H new ATOM 0 HG SER A 15 -7.021 8.217 -22.000 1.00 0.00 H new ATOM 200 N CYS A 16 -8.071 12.723 -22.080 1.00 0.00 N ATOM 201 CA CYS A 16 -7.322 13.841 -21.519 1.00 0.00 C ATOM 202 C CYS A 16 -7.440 13.865 -19.998 1.00 0.00 C ATOM 203 O CYS A 16 -8.487 14.210 -19.450 1.00 0.00 O ATOM 204 CB CYS A 16 -7.825 15.163 -22.101 1.00 0.00 C ATOM 205 SG CYS A 16 -7.350 16.631 -21.133 1.00 0.00 S ATOM 0 H CYS A 16 -9.020 12.628 -21.718 1.00 0.00 H new ATOM 0 HA CYS A 16 -6.272 13.712 -21.783 1.00 0.00 H new ATOM 0 HB2 CYS A 16 -7.441 15.270 -23.115 1.00 0.00 H new ATOM 0 HB3 CYS A 16 -8.912 15.125 -22.174 1.00 0.00 H new ATOM 210 N LYS A 17 -6.358 13.497 -19.320 1.00 0.00 N ATOM 211 CA LYS A 17 -6.337 13.477 -17.862 1.00 0.00 C ATOM 212 C LYS A 17 -5.702 14.749 -17.310 1.00 0.00 C ATOM 213 O LYS A 17 -4.478 14.868 -17.253 1.00 0.00 O ATOM 214 CB LYS A 17 -5.572 12.251 -17.359 1.00 0.00 C ATOM 215 CG LYS A 17 -5.919 10.971 -18.099 1.00 0.00 C ATOM 216 CD LYS A 17 -7.421 10.744 -18.145 1.00 0.00 C ATOM 217 CE LYS A 17 -7.955 10.271 -16.801 1.00 0.00 C ATOM 218 NZ LYS A 17 -7.491 8.894 -16.474 1.00 0.00 N ATOM 0 H LYS A 17 -5.483 13.208 -19.758 1.00 0.00 H new ATOM 0 HA LYS A 17 -7.367 13.424 -17.509 1.00 0.00 H new ATOM 0 HB2 LYS A 17 -4.502 12.437 -17.454 1.00 0.00 H new ATOM 0 HB3 LYS A 17 -5.779 12.114 -16.298 1.00 0.00 H new ATOM 0 HG2 LYS A 17 -5.526 11.019 -19.115 1.00 0.00 H new ATOM 0 HG3 LYS A 17 -5.437 10.125 -17.610 1.00 0.00 H new ATOM 0 HD2 LYS A 17 -7.921 11.669 -18.431 1.00 0.00 H new ATOM 0 HD3 LYS A 17 -7.655 10.005 -18.911 1.00 0.00 H new ATOM 0 HE2 LYS A 17 -7.632 10.958 -16.019 1.00 0.00 H new ATOM 0 HE3 LYS A 17 -9.045 10.294 -16.815 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 -8.096 8.491 -15.730 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 -7.545 8.298 -17.325 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 -6.507 8.930 -16.138 1.00 0.00 H new ATOM 232 N TRP A 18 -6.540 15.695 -16.902 1.00 0.00 N ATOM 233 CA TRP A 18 -6.059 16.957 -16.353 1.00 0.00 C ATOM 234 C TRP A 18 -6.282 17.015 -14.846 1.00 0.00 C ATOM 235 O TRP A 18 -7.403 16.839 -14.367 1.00 0.00 O ATOM 236 CB TRP A 18 -6.764 18.134 -17.030 1.00 0.00 C ATOM 237 CG TRP A 18 -6.067 19.444 -16.822 1.00 0.00 C ATOM 238 CD1 TRP A 18 -6.134 20.241 -15.715 1.00 0.00 C ATOM 239 CD2 TRP A 18 -5.199 20.109 -17.746 1.00 0.00 C ATOM 240 NE1 TRP A 18 -5.360 21.362 -15.896 1.00 0.00 N ATOM 241 CE2 TRP A 18 -4.775 21.304 -17.133 1.00 0.00 C ATOM 242 CE3 TRP A 18 -4.737 19.810 -19.031 1.00 0.00 C ATOM 243 CZ2 TRP A 18 -3.914 22.198 -17.763 1.00 0.00 C ATOM 244 CZ3 TRP A 18 -3.882 20.699 -19.655 1.00 0.00 C ATOM 245 CH2 TRP A 18 -3.477 21.881 -19.020 1.00 0.00 C ATOM 0 H TRP A 18 -7.556 15.612 -16.941 1.00 0.00 H new ATOM 0 HA TRP A 18 -4.988 17.024 -16.547 1.00 0.00 H new ATOM 0 HB2 TRP A 18 -6.839 17.937 -18.099 1.00 0.00 H new ATOM 0 HB3 TRP A 18 -7.782 18.207 -16.647 1.00 0.00 H new ATOM 0 HD1 TRP A 18 -6.710 20.022 -14.828 1.00 0.00 H new ATOM 0 HE1 TRP A 18 -5.241 22.115 -15.219 1.00 0.00 H new ATOM 0 HE3 TRP A 18 -5.043 18.901 -19.527 1.00 0.00 H new ATOM 0 HZ2 TRP A 18 -3.602 23.110 -17.276 1.00 0.00 H new ATOM 0 HZ3 TRP A 18 -3.520 20.479 -20.648 1.00 0.00 H new ATOM 0 HH2 TRP A 18 -2.807 22.555 -19.533 1.00 0.00 H new ATOM 256 N ILE A 19 -5.208 17.261 -14.102 1.00 0.00 N ATOM 257 CA ILE A 19 -5.288 17.343 -12.649 1.00 0.00 C ATOM 258 C ILE A 19 -4.749 18.676 -12.143 1.00 0.00 C ATOM 259 O ILE A 19 -3.537 18.872 -12.047 1.00 0.00 O ATOM 260 CB ILE A 19 -4.507 16.198 -11.977 1.00 0.00 C ATOM 261 CG1 ILE A 19 -5.009 14.844 -12.483 1.00 0.00 C ATOM 262 CG2 ILE A 19 -4.636 16.286 -10.464 1.00 0.00 C ATOM 263 CD1 ILE A 19 -4.839 13.724 -11.480 1.00 0.00 C ATOM 0 H ILE A 19 -4.273 17.407 -14.482 1.00 0.00 H new ATOM 0 HA ILE A 19 -6.342 17.257 -12.386 1.00 0.00 H new ATOM 0 HB ILE A 19 -3.453 16.294 -12.238 1.00 0.00 H new ATOM 0 HG12 ILE A 19 -6.064 14.931 -12.743 1.00 0.00 H new ATOM 0 HG13 ILE A 19 -4.475 14.586 -13.398 1.00 0.00 H new ATOM 0 HG21 ILE A 19 -4.079 15.470 -10.003 1.00 0.00 H new ATOM 0 HG22 ILE A 19 -4.235 17.239 -10.119 1.00 0.00 H new ATOM 0 HG23 ILE A 19 -5.687 16.212 -10.183 1.00 0.00 H new ATOM 0 HD11 ILE A 19 -5.216 12.794 -11.906 1.00 0.00 H new ATOM 0 HD12 ILE A 19 -3.782 13.610 -11.237 1.00 0.00 H new ATOM 0 HD13 ILE A 19 -5.396 13.960 -10.573 1.00 0.00 H new ATOM 275 N ASP A 20 -5.656 19.590 -11.819 1.00 0.00 N ATOM 276 CA ASP A 20 -5.273 20.906 -11.319 1.00 0.00 C ATOM 277 C ASP A 20 -4.877 20.834 -9.848 1.00 0.00 C ATOM 278 O ASP A 20 -5.554 20.193 -9.044 1.00 0.00 O ATOM 279 CB ASP A 20 -6.420 21.900 -11.504 1.00 0.00 C ATOM 280 CG ASP A 20 -6.308 23.092 -10.575 1.00 0.00 C ATOM 281 OD1 ASP A 20 -5.178 23.586 -10.375 1.00 0.00 O ATOM 282 OD2 ASP A 20 -7.351 23.533 -10.047 1.00 0.00 O ATOM 0 H ASP A 20 -6.663 19.444 -11.893 1.00 0.00 H new ATOM 0 HA ASP A 20 -4.411 21.248 -11.892 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -6.432 22.248 -12.537 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -7.369 21.393 -11.327 1.00 0.00 H new ATOM 287 N GLU A 21 -3.777 21.495 -9.503 1.00 0.00 N ATOM 288 CA GLU A 21 -3.291 21.503 -8.128 1.00 0.00 C ATOM 289 C GLU A 21 -4.179 22.373 -7.242 1.00 0.00 C ATOM 290 O GLU A 21 -4.419 22.051 -6.079 1.00 0.00 O ATOM 291 CB GLU A 21 -1.848 22.010 -8.076 1.00 0.00 C ATOM 292 CG GLU A 21 -0.889 21.204 -8.935 1.00 0.00 C ATOM 293 CD GLU A 21 -0.348 19.983 -8.217 1.00 0.00 C ATOM 294 OE1 GLU A 21 -0.494 19.911 -6.978 1.00 0.00 O ATOM 295 OE2 GLU A 21 0.221 19.100 -8.892 1.00 0.00 O ATOM 0 H GLU A 21 -3.206 22.032 -10.156 1.00 0.00 H new ATOM 0 HA GLU A 21 -3.323 20.480 -7.753 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -1.825 23.051 -8.400 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -1.502 21.990 -7.043 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -1.399 20.889 -9.845 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -0.058 21.840 -9.239 1.00 0.00 H new ATOM 302 N ALA A 22 -4.664 23.476 -7.802 1.00 0.00 N ATOM 303 CA ALA A 22 -5.526 24.392 -7.065 1.00 0.00 C ATOM 304 C ALA A 22 -6.996 24.126 -7.370 1.00 0.00 C ATOM 305 O ALA A 22 -7.802 25.054 -7.435 1.00 0.00 O ATOM 306 CB ALA A 22 -5.168 25.834 -7.395 1.00 0.00 C ATOM 0 H ALA A 22 -4.475 23.757 -8.764 1.00 0.00 H new ATOM 0 HA ALA A 22 -5.367 24.225 -6.000 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -5.819 26.507 -6.838 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -4.130 26.023 -7.120 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -5.298 26.006 -8.464 1.00 0.00 H new ATOM 312 N GLN A 23 -7.337 22.855 -7.556 1.00 0.00 N ATOM 313 CA GLN A 23 -8.711 22.469 -7.855 1.00 0.00 C ATOM 314 C GLN A 23 -9.561 22.459 -6.589 1.00 0.00 C ATOM 315 O GLN A 23 -9.130 21.972 -5.543 1.00 0.00 O ATOM 316 CB GLN A 23 -8.743 21.091 -8.517 1.00 0.00 C ATOM 317 CG GLN A 23 -8.500 19.945 -7.548 1.00 0.00 C ATOM 318 CD GLN A 23 -8.739 18.587 -8.178 1.00 0.00 C ATOM 319 OE1 GLN A 23 -9.840 18.041 -8.105 1.00 0.00 O ATOM 320 NE2 GLN A 23 -7.705 18.034 -8.802 1.00 0.00 N ATOM 0 H GLN A 23 -6.681 22.075 -7.505 1.00 0.00 H new ATOM 0 HA GLN A 23 -9.127 23.204 -8.544 1.00 0.00 H new ATOM 0 HB2 GLN A 23 -9.711 20.950 -8.998 1.00 0.00 H new ATOM 0 HB3 GLN A 23 -7.989 21.057 -9.303 1.00 0.00 H new ATOM 0 HG2 GLN A 23 -7.475 19.996 -7.181 1.00 0.00 H new ATOM 0 HG3 GLN A 23 -9.154 20.060 -6.684 1.00 0.00 H new ATOM 0 HE21 GLN A 23 -6.810 18.523 -8.838 1.00 0.00 H new ATOM 0 HE22 GLN A 23 -7.806 17.121 -9.245 1.00 0.00 H new ATOM 329 N LEU A 24 -10.771 22.999 -6.691 1.00 0.00 N ATOM 330 CA LEU A 24 -11.683 23.052 -5.553 1.00 0.00 C ATOM 331 C LEU A 24 -12.409 21.723 -5.375 1.00 0.00 C ATOM 332 O LEU A 24 -13.223 21.566 -4.465 1.00 0.00 O ATOM 333 CB LEU A 24 -12.699 24.180 -5.742 1.00 0.00 C ATOM 334 CG LEU A 24 -13.253 24.806 -4.461 1.00 0.00 C ATOM 335 CD1 LEU A 24 -13.857 26.171 -4.752 1.00 0.00 C ATOM 336 CD2 LEU A 24 -14.285 23.889 -3.823 1.00 0.00 C ATOM 0 H LEU A 24 -11.143 23.406 -7.549 1.00 0.00 H new ATOM 0 HA LEU A 24 -11.095 23.247 -4.656 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -12.232 24.967 -6.335 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -13.535 23.795 -6.325 1.00 0.00 H new ATOM 0 HG LEU A 24 -12.430 24.938 -3.758 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -14.246 26.601 -3.829 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -13.091 26.828 -5.164 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -14.668 26.064 -5.472 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -14.668 24.350 -2.913 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -15.106 23.725 -4.520 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -13.821 22.934 -3.578 1.00 0.00 H new ATOM 348 N SER A 25 -12.106 20.767 -6.247 1.00 0.00 N ATOM 349 CA SER A 25 -12.730 19.451 -6.187 1.00 0.00 C ATOM 350 C SER A 25 -11.816 18.447 -5.490 1.00 0.00 C ATOM 351 O SER A 25 -10.627 18.359 -5.795 1.00 0.00 O ATOM 352 CB SER A 25 -13.068 18.958 -7.595 1.00 0.00 C ATOM 353 OG SER A 25 -12.104 19.401 -8.535 1.00 0.00 O ATOM 0 H SER A 25 -11.432 20.880 -7.004 1.00 0.00 H new ATOM 0 HA SER A 25 -13.651 19.539 -5.610 1.00 0.00 H new ATOM 0 HB2 SER A 25 -13.113 17.869 -7.601 1.00 0.00 H new ATOM 0 HB3 SER A 25 -14.055 19.320 -7.883 1.00 0.00 H new ATOM 0 HG SER A 25 -11.308 18.831 -8.481 1.00 0.00 H new ATOM 359 N ARG A 26 -12.381 17.693 -4.553 1.00 0.00 N ATOM 360 CA ARG A 26 -11.618 16.696 -3.812 1.00 0.00 C ATOM 361 C ARG A 26 -12.438 15.425 -3.609 1.00 0.00 C ATOM 362 O ARG A 26 -13.640 15.467 -3.347 1.00 0.00 O ATOM 363 CB ARG A 26 -11.186 17.259 -2.457 1.00 0.00 C ATOM 364 CG ARG A 26 -10.604 16.212 -1.520 1.00 0.00 C ATOM 365 CD ARG A 26 -9.084 16.222 -1.549 1.00 0.00 C ATOM 366 NE ARG A 26 -8.526 17.250 -0.675 1.00 0.00 N ATOM 367 CZ ARG A 26 -8.319 17.076 0.626 1.00 0.00 C ATOM 368 NH1 ARG A 26 -8.621 15.919 1.199 1.00 0.00 N ATOM 369 NH2 ARG A 26 -7.808 18.059 1.356 1.00 0.00 N ATOM 0 H ARG A 26 -13.364 17.754 -4.289 1.00 0.00 H new ATOM 0 HA ARG A 26 -10.731 16.446 -4.394 1.00 0.00 H new ATOM 0 HB2 ARG A 26 -10.445 18.042 -2.618 1.00 0.00 H new ATOM 0 HB3 ARG A 26 -12.045 17.727 -1.977 1.00 0.00 H new ATOM 0 HG2 ARG A 26 -10.951 16.399 -0.504 1.00 0.00 H new ATOM 0 HG3 ARG A 26 -10.968 15.225 -1.805 1.00 0.00 H new ATOM 0 HD2 ARG A 26 -8.709 15.245 -1.244 1.00 0.00 H new ATOM 0 HD3 ARG A 26 -8.742 16.390 -2.570 1.00 0.00 H new ATOM 0 HE ARG A 26 -8.282 18.151 -1.086 1.00 0.00 H new ATOM 0 HH11 ARG A 26 -9.013 15.160 0.641 1.00 0.00 H new ATOM 0 HH12 ARG A 26 -8.461 15.787 2.198 1.00 0.00 H new ATOM 0 HH21 ARG A 26 -7.573 18.950 0.919 1.00 0.00 H new ATOM 0 HH22 ARG A 26 -7.650 17.924 2.355 1.00 0.00 H new ATOM 383 N PRO A 27 -11.773 14.267 -3.732 1.00 0.00 N ATOM 384 CA PRO A 27 -10.342 14.204 -4.043 1.00 0.00 C ATOM 385 C PRO A 27 -10.040 14.642 -5.472 1.00 0.00 C ATOM 386 O PRO A 27 -10.937 14.715 -6.313 1.00 0.00 O ATOM 387 CB PRO A 27 -10.002 12.724 -3.855 1.00 0.00 C ATOM 388 CG PRO A 27 -11.289 12.008 -4.079 1.00 0.00 C ATOM 389 CD PRO A 27 -12.368 12.928 -3.577 1.00 0.00 C ATOM 0 HA PRO A 27 -9.758 14.873 -3.411 1.00 0.00 H new ATOM 0 HB2 PRO A 27 -9.240 12.400 -4.564 1.00 0.00 H new ATOM 0 HB3 PRO A 27 -9.611 12.532 -2.856 1.00 0.00 H new ATOM 0 HG2 PRO A 27 -11.430 11.781 -5.136 1.00 0.00 H new ATOM 0 HG3 PRO A 27 -11.306 11.059 -3.544 1.00 0.00 H new ATOM 0 HD2 PRO A 27 -13.285 12.826 -4.157 1.00 0.00 H new ATOM 0 HD3 PRO A 27 -12.623 12.719 -2.538 1.00 0.00 H new ATOM 397 N LYS A 28 -8.772 14.932 -5.742 1.00 0.00 N ATOM 398 CA LYS A 28 -8.350 15.361 -7.070 1.00 0.00 C ATOM 399 C LYS A 28 -8.950 14.464 -8.148 1.00 0.00 C ATOM 400 O LYS A 28 -8.922 13.238 -8.036 1.00 0.00 O ATOM 401 CB LYS A 28 -6.823 15.349 -7.172 1.00 0.00 C ATOM 402 CG LYS A 28 -6.135 16.185 -6.107 1.00 0.00 C ATOM 403 CD LYS A 28 -5.971 17.629 -6.552 1.00 0.00 C ATOM 404 CE LYS A 28 -4.988 18.377 -5.665 1.00 0.00 C ATOM 405 NZ LYS A 28 -5.604 18.780 -4.371 1.00 0.00 N ATOM 0 H LYS A 28 -8.018 14.878 -5.058 1.00 0.00 H new ATOM 0 HA LYS A 28 -8.710 16.378 -7.227 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -6.471 14.320 -7.098 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -6.530 15.716 -8.156 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -6.715 16.151 -5.185 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -5.157 15.759 -5.884 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -5.624 17.655 -7.585 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -6.939 18.130 -6.528 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -4.120 17.747 -5.473 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -4.629 19.263 -6.188 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -4.902 19.287 -3.795 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -6.417 19.402 -4.553 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -5.924 17.933 -3.860 1.00 0.00 H new ATOM 419 N LYS A 29 -9.490 15.082 -9.192 1.00 0.00 N ATOM 420 CA LYS A 29 -10.094 14.340 -10.292 1.00 0.00 C ATOM 421 C LYS A 29 -9.390 14.650 -11.609 1.00 0.00 C ATOM 422 O LYS A 29 -8.587 15.579 -11.691 1.00 0.00 O ATOM 423 CB LYS A 29 -11.583 14.677 -10.406 1.00 0.00 C ATOM 424 CG LYS A 29 -12.252 14.935 -9.067 1.00 0.00 C ATOM 425 CD LYS A 29 -13.766 14.904 -9.185 1.00 0.00 C ATOM 426 CE LYS A 29 -14.292 16.119 -9.936 1.00 0.00 C ATOM 427 NZ LYS A 29 -14.370 15.873 -11.403 1.00 0.00 N ATOM 0 H LYS A 29 -9.522 16.096 -9.300 1.00 0.00 H new ATOM 0 HA LYS A 29 -9.984 13.276 -10.083 1.00 0.00 H new ATOM 0 HB2 LYS A 29 -11.700 15.558 -11.037 1.00 0.00 H new ATOM 0 HB3 LYS A 29 -12.096 13.856 -10.907 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -11.927 14.185 -8.346 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -11.936 15.905 -8.682 1.00 0.00 H new ATOM 0 HD2 LYS A 29 -14.073 13.995 -9.702 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -14.209 14.870 -8.190 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -15.281 16.379 -9.558 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -13.643 16.973 -9.745 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -13.821 16.599 -11.906 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 -13.981 14.933 -11.619 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -15.363 15.915 -11.710 1.00 0.00 H new ATOM 441 N SER A 30 -9.698 13.867 -12.639 1.00 0.00 N ATOM 442 CA SER A 30 -9.093 14.057 -13.951 1.00 0.00 C ATOM 443 C SER A 30 -10.133 14.517 -14.968 1.00 0.00 C ATOM 444 O SER A 30 -11.232 13.966 -15.042 1.00 0.00 O ATOM 445 CB SER A 30 -8.437 12.759 -14.427 1.00 0.00 C ATOM 446 OG SER A 30 -9.347 11.675 -14.362 1.00 0.00 O ATOM 0 H SER A 30 -10.363 13.095 -12.589 1.00 0.00 H new ATOM 0 HA SER A 30 -8.330 14.830 -13.863 1.00 0.00 H new ATOM 0 HB2 SER A 30 -8.084 12.881 -15.451 1.00 0.00 H new ATOM 0 HB3 SER A 30 -7.564 12.542 -13.812 1.00 0.00 H new ATOM 0 HG SER A 30 -8.855 10.844 -14.198 1.00 0.00 H new ATOM 452 N CYS A 31 -9.779 15.531 -15.751 1.00 0.00 N ATOM 453 CA CYS A 31 -10.680 16.067 -16.764 1.00 0.00 C ATOM 454 C CYS A 31 -11.348 14.941 -17.548 1.00 0.00 C ATOM 455 O CYS A 31 -10.704 13.958 -17.914 1.00 0.00 O ATOM 456 CB CYS A 31 -9.918 16.986 -17.720 1.00 0.00 C ATOM 457 SG CYS A 31 -10.696 17.167 -19.357 1.00 0.00 S ATOM 0 H CYS A 31 -8.874 15.998 -15.703 1.00 0.00 H new ATOM 0 HA CYS A 31 -11.454 16.643 -16.257 1.00 0.00 H new ATOM 0 HB2 CYS A 31 -9.825 17.971 -17.263 1.00 0.00 H new ATOM 0 HB3 CYS A 31 -8.908 16.599 -17.851 1.00 0.00 H new ATOM 462 N ASP A 32 -12.643 15.093 -17.802 1.00 0.00 N ATOM 463 CA ASP A 32 -13.400 14.090 -18.543 1.00 0.00 C ATOM 464 C ASP A 32 -13.742 14.593 -19.942 1.00 0.00 C ATOM 465 O ASP A 32 -14.625 15.434 -20.112 1.00 0.00 O ATOM 466 CB ASP A 32 -14.681 13.727 -17.791 1.00 0.00 C ATOM 467 CG ASP A 32 -14.406 12.934 -16.528 1.00 0.00 C ATOM 468 OD1 ASP A 32 -13.822 11.835 -16.633 1.00 0.00 O ATOM 469 OD2 ASP A 32 -14.774 13.413 -15.435 1.00 0.00 O ATOM 0 H ASP A 32 -13.191 15.901 -17.506 1.00 0.00 H new ATOM 0 HA ASP A 32 -12.780 13.199 -18.637 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -15.219 14.640 -17.534 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -15.332 13.147 -18.446 1.00 0.00 H new ATOM 474 N ARG A 33 -13.037 14.073 -20.942 1.00 0.00 N ATOM 475 CA ARG A 33 -13.264 14.471 -22.326 1.00 0.00 C ATOM 476 C ARG A 33 -12.688 13.438 -23.290 1.00 0.00 C ATOM 477 O ARG A 33 -11.777 12.686 -22.941 1.00 0.00 O ATOM 478 CB ARG A 33 -12.638 15.840 -22.594 1.00 0.00 C ATOM 479 CG ARG A 33 -13.123 16.490 -23.880 1.00 0.00 C ATOM 480 CD ARG A 33 -14.623 16.739 -23.848 1.00 0.00 C ATOM 481 NE ARG A 33 -15.043 17.681 -24.882 1.00 0.00 N ATOM 482 CZ ARG A 33 -16.314 17.975 -25.134 1.00 0.00 C ATOM 483 NH1 ARG A 33 -17.283 17.404 -24.431 1.00 0.00 N ATOM 484 NH2 ARG A 33 -16.618 18.842 -26.091 1.00 0.00 N ATOM 0 H ARG A 33 -12.304 13.375 -20.819 1.00 0.00 H new ATOM 0 HA ARG A 33 -14.340 14.533 -22.488 1.00 0.00 H new ATOM 0 HB2 ARG A 33 -12.859 16.502 -21.756 1.00 0.00 H new ATOM 0 HB3 ARG A 33 -11.554 15.732 -22.637 1.00 0.00 H new ATOM 0 HG2 ARG A 33 -12.600 17.434 -24.031 1.00 0.00 H new ATOM 0 HG3 ARG A 33 -12.877 15.850 -24.727 1.00 0.00 H new ATOM 0 HD2 ARG A 33 -15.150 15.795 -23.982 1.00 0.00 H new ATOM 0 HD3 ARG A 33 -14.906 17.126 -22.869 1.00 0.00 H new ATOM 0 HE ARG A 33 -14.322 18.138 -25.441 1.00 0.00 H new ATOM 0 HH11 ARG A 33 -17.054 16.737 -23.694 1.00 0.00 H new ATOM 0 HH12 ARG A 33 -18.258 17.632 -24.627 1.00 0.00 H new ATOM 0 HH21 ARG A 33 -15.876 19.283 -26.634 1.00 0.00 H new ATOM 0 HH22 ARG A 33 -17.594 19.067 -26.284 1.00 0.00 H new ATOM 498 N THR A 34 -13.225 13.406 -24.506 1.00 0.00 N ATOM 499 CA THR A 34 -12.766 12.466 -25.520 1.00 0.00 C ATOM 500 C THR A 34 -12.861 13.072 -26.915 1.00 0.00 C ATOM 501 O THR A 34 -13.601 14.031 -27.137 1.00 0.00 O ATOM 502 CB THR A 34 -13.580 11.159 -25.483 1.00 0.00 C ATOM 503 OG1 THR A 34 -14.981 11.453 -25.527 1.00 0.00 O ATOM 504 CG2 THR A 34 -13.264 10.358 -24.229 1.00 0.00 C ATOM 0 H THR A 34 -13.979 14.021 -24.812 1.00 0.00 H new ATOM 0 HA THR A 34 -11.723 12.242 -25.295 1.00 0.00 H new ATOM 0 HB THR A 34 -13.306 10.563 -26.353 1.00 0.00 H new ATOM 0 HG1 THR A 34 -15.492 10.617 -25.505 1.00 0.00 H new ATOM 0 HG21 THR A 34 -13.851 9.440 -24.226 1.00 0.00 H new ATOM 0 HG22 THR A 34 -12.203 10.110 -24.213 1.00 0.00 H new ATOM 0 HG23 THR A 34 -13.511 10.950 -23.347 1.00 0.00 H new ATOM 512 N PHE A 35 -12.108 12.507 -27.853 1.00 0.00 N ATOM 513 CA PHE A 35 -12.108 12.992 -29.228 1.00 0.00 C ATOM 514 C PHE A 35 -11.834 11.854 -30.207 1.00 0.00 C ATOM 515 O PHE A 35 -11.466 10.750 -29.805 1.00 0.00 O ATOM 516 CB PHE A 35 -11.059 14.093 -29.403 1.00 0.00 C ATOM 517 CG PHE A 35 -11.167 15.190 -28.383 1.00 0.00 C ATOM 518 CD1 PHE A 35 -10.476 15.109 -27.184 1.00 0.00 C ATOM 519 CD2 PHE A 35 -11.958 16.302 -28.622 1.00 0.00 C ATOM 520 CE1 PHE A 35 -10.573 16.117 -26.243 1.00 0.00 C ATOM 521 CE2 PHE A 35 -12.059 17.313 -27.685 1.00 0.00 C ATOM 522 CZ PHE A 35 -11.365 17.221 -26.494 1.00 0.00 C ATOM 0 H PHE A 35 -11.490 11.713 -27.686 1.00 0.00 H new ATOM 0 HA PHE A 35 -13.095 13.402 -29.442 1.00 0.00 H new ATOM 0 HB2 PHE A 35 -10.065 13.650 -29.344 1.00 0.00 H new ATOM 0 HB3 PHE A 35 -11.158 14.523 -30.400 1.00 0.00 H new ATOM 0 HD1 PHE A 35 -9.855 14.249 -26.983 1.00 0.00 H new ATOM 0 HD2 PHE A 35 -12.502 16.380 -29.552 1.00 0.00 H new ATOM 0 HE1 PHE A 35 -10.030 16.042 -25.312 1.00 0.00 H new ATOM 0 HE2 PHE A 35 -12.680 18.174 -27.884 1.00 0.00 H new ATOM 0 HZ PHE A 35 -11.441 18.010 -25.761 1.00 0.00 H new ATOM 532 N SER A 36 -12.017 12.131 -31.494 1.00 0.00 N ATOM 533 CA SER A 36 -11.795 11.130 -32.531 1.00 0.00 C ATOM 534 C SER A 36 -10.366 11.205 -33.061 1.00 0.00 C ATOM 535 O SER A 36 -9.685 10.187 -33.193 1.00 0.00 O ATOM 536 CB SER A 36 -12.787 11.324 -33.679 1.00 0.00 C ATOM 537 OG SER A 36 -12.368 10.628 -34.839 1.00 0.00 O ATOM 0 H SER A 36 -12.318 13.041 -31.844 1.00 0.00 H new ATOM 0 HA SER A 36 -11.950 10.146 -32.089 1.00 0.00 H new ATOM 0 HB2 SER A 36 -13.773 10.971 -33.376 1.00 0.00 H new ATOM 0 HB3 SER A 36 -12.884 12.386 -33.904 1.00 0.00 H new ATOM 0 HG SER A 36 -13.020 10.767 -35.557 1.00 0.00 H new ATOM 543 N THR A 37 -9.916 12.419 -33.363 1.00 0.00 N ATOM 544 CA THR A 37 -8.570 12.628 -33.880 1.00 0.00 C ATOM 545 C THR A 37 -7.712 13.397 -32.882 1.00 0.00 C ATOM 546 O THR A 37 -8.229 14.023 -31.957 1.00 0.00 O ATOM 547 CB THR A 37 -8.594 13.394 -35.216 1.00 0.00 C ATOM 548 OG1 THR A 37 -8.556 14.805 -34.973 1.00 0.00 O ATOM 549 CG2 THR A 37 -9.839 13.046 -36.017 1.00 0.00 C ATOM 0 H THR A 37 -10.465 13.272 -33.258 1.00 0.00 H new ATOM 0 HA THR A 37 -8.137 11.641 -34.043 1.00 0.00 H new ATOM 0 HB THR A 37 -7.717 13.101 -35.793 1.00 0.00 H new ATOM 0 HG1 THR A 37 -8.570 15.285 -35.828 1.00 0.00 H new ATOM 0 HG21 THR A 37 -9.834 13.599 -36.956 1.00 0.00 H new ATOM 0 HG22 THR A 37 -9.850 11.976 -36.226 1.00 0.00 H new ATOM 0 HG23 THR A 37 -10.727 13.313 -35.444 1.00 0.00 H new ATOM 557 N MET A 38 -6.398 13.347 -33.076 1.00 0.00 N ATOM 558 CA MET A 38 -5.468 14.041 -32.193 1.00 0.00 C ATOM 559 C MET A 38 -5.740 15.542 -32.188 1.00 0.00 C ATOM 560 O MET A 38 -5.927 16.145 -31.131 1.00 0.00 O ATOM 561 CB MET A 38 -4.025 13.774 -32.625 1.00 0.00 C ATOM 562 CG MET A 38 -2.991 14.232 -31.609 1.00 0.00 C ATOM 563 SD MET A 38 -3.332 13.620 -29.947 1.00 0.00 S ATOM 564 CE MET A 38 -3.792 11.925 -30.298 1.00 0.00 C ATOM 0 H MET A 38 -5.953 12.833 -33.837 1.00 0.00 H new ATOM 0 HA MET A 38 -5.613 13.660 -31.182 1.00 0.00 H new ATOM 0 HB2 MET A 38 -3.899 12.706 -32.803 1.00 0.00 H new ATOM 0 HB3 MET A 38 -3.839 14.279 -33.573 1.00 0.00 H new ATOM 0 HG2 MET A 38 -2.004 13.891 -31.922 1.00 0.00 H new ATOM 0 HG3 MET A 38 -2.962 15.321 -31.592 1.00 0.00 H new ATOM 0 HE1 MET A 38 -3.894 11.375 -29.363 1.00 0.00 H new ATOM 0 HE2 MET A 38 -4.741 11.909 -30.834 1.00 0.00 H new ATOM 0 HE3 MET A 38 -3.021 11.458 -30.911 1.00 0.00 H new ATOM 574 N HIS A 39 -5.760 16.139 -33.376 1.00 0.00 N ATOM 575 CA HIS A 39 -6.010 17.570 -33.508 1.00 0.00 C ATOM 576 C HIS A 39 -7.132 18.014 -32.574 1.00 0.00 C ATOM 577 O HIS A 39 -7.049 19.069 -31.948 1.00 0.00 O ATOM 578 CB HIS A 39 -6.367 17.915 -34.954 1.00 0.00 C ATOM 579 CG HIS A 39 -6.433 19.388 -35.219 1.00 0.00 C ATOM 580 ND1 HIS A 39 -6.433 20.334 -34.216 1.00 0.00 N ATOM 581 CD2 HIS A 39 -6.498 20.075 -36.383 1.00 0.00 C ATOM 582 CE1 HIS A 39 -6.498 21.540 -34.752 1.00 0.00 C ATOM 583 NE2 HIS A 39 -6.538 21.411 -36.066 1.00 0.00 N ATOM 0 H HIS A 39 -5.606 15.654 -34.260 1.00 0.00 H new ATOM 0 HA HIS A 39 -5.099 18.100 -33.230 1.00 0.00 H new ATOM 0 HB2 HIS A 39 -5.628 17.467 -35.619 1.00 0.00 H new ATOM 0 HB3 HIS A 39 -7.330 17.466 -35.199 1.00 0.00 H new ATOM 0 HD1 HIS A 39 -6.390 20.134 -33.217 1.00 0.00 H new ATOM 0 HD2 HIS A 39 -6.515 19.652 -37.376 1.00 0.00 H new ATOM 0 HE1 HIS A 39 -6.515 22.473 -34.208 1.00 0.00 H new ATOM 591 N GLU A 40 -8.180 17.201 -32.488 1.00 0.00 N ATOM 592 CA GLU A 40 -9.319 17.512 -31.632 1.00 0.00 C ATOM 593 C GLU A 40 -8.892 17.601 -30.169 1.00 0.00 C ATOM 594 O GLU A 40 -9.261 18.537 -29.459 1.00 0.00 O ATOM 595 CB GLU A 40 -10.411 16.452 -31.793 1.00 0.00 C ATOM 596 CG GLU A 40 -11.132 16.519 -33.128 1.00 0.00 C ATOM 597 CD GLU A 40 -12.553 15.996 -33.051 1.00 0.00 C ATOM 598 OE1 GLU A 40 -13.220 16.242 -32.024 1.00 0.00 O ATOM 599 OE2 GLU A 40 -12.999 15.342 -34.016 1.00 0.00 O ATOM 0 H GLU A 40 -8.264 16.323 -33.000 1.00 0.00 H new ATOM 0 HA GLU A 40 -9.716 18.481 -31.936 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -9.966 15.464 -31.679 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -11.139 16.568 -30.990 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -11.147 17.552 -33.477 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -10.576 15.941 -33.866 1.00 0.00 H new ATOM 606 N LEU A 41 -8.114 16.620 -29.726 1.00 0.00 N ATOM 607 CA LEU A 41 -7.636 16.585 -28.348 1.00 0.00 C ATOM 608 C LEU A 41 -6.743 17.786 -28.051 1.00 0.00 C ATOM 609 O LEU A 41 -6.933 18.483 -27.055 1.00 0.00 O ATOM 610 CB LEU A 41 -6.870 15.288 -28.086 1.00 0.00 C ATOM 611 CG LEU A 41 -6.023 15.254 -26.813 1.00 0.00 C ATOM 612 CD1 LEU A 41 -6.889 15.508 -25.589 1.00 0.00 C ATOM 613 CD2 LEU A 41 -5.298 13.922 -26.689 1.00 0.00 C ATOM 0 H LEU A 41 -7.800 15.838 -30.301 1.00 0.00 H new ATOM 0 HA LEU A 41 -8.502 16.627 -27.688 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -7.587 14.468 -28.043 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -6.217 15.097 -28.938 1.00 0.00 H new ATOM 0 HG LEU A 41 -5.277 16.046 -26.875 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -6.269 15.480 -24.693 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -7.361 16.487 -25.674 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -7.659 14.739 -25.522 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -4.700 13.916 -25.777 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -6.027 13.113 -26.650 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -4.646 13.781 -27.551 1.00 0.00 H new ATOM 625 N VAL A 42 -5.769 18.022 -28.924 1.00 0.00 N ATOM 626 CA VAL A 42 -4.848 19.141 -28.757 1.00 0.00 C ATOM 627 C VAL A 42 -5.604 20.450 -28.563 1.00 0.00 C ATOM 628 O VAL A 42 -5.372 21.177 -27.597 1.00 0.00 O ATOM 629 CB VAL A 42 -3.907 19.278 -29.969 1.00 0.00 C ATOM 630 CG1 VAL A 42 -3.167 20.606 -29.922 1.00 0.00 C ATOM 631 CG2 VAL A 42 -2.929 18.114 -30.018 1.00 0.00 C ATOM 0 H VAL A 42 -5.597 17.454 -29.754 1.00 0.00 H new ATOM 0 HA VAL A 42 -4.254 18.933 -27.867 1.00 0.00 H new ATOM 0 HB VAL A 42 -4.508 19.256 -30.878 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -2.507 20.685 -30.786 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -3.887 21.424 -29.939 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -2.576 20.661 -29.008 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -2.272 18.227 -30.880 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -2.332 18.102 -29.106 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -3.481 17.178 -30.103 1.00 0.00 H new ATOM 641 N THR A 43 -6.511 20.747 -29.489 1.00 0.00 N ATOM 642 CA THR A 43 -7.301 21.969 -29.421 1.00 0.00 C ATOM 643 C THR A 43 -7.950 22.129 -28.051 1.00 0.00 C ATOM 644 O THR A 43 -8.182 23.247 -27.589 1.00 0.00 O ATOM 645 CB THR A 43 -8.398 21.990 -30.502 1.00 0.00 C ATOM 646 OG1 THR A 43 -7.805 21.927 -31.803 1.00 0.00 O ATOM 647 CG2 THR A 43 -9.248 23.247 -30.386 1.00 0.00 C ATOM 0 H THR A 43 -6.716 20.157 -30.295 1.00 0.00 H new ATOM 0 HA THR A 43 -6.615 22.798 -29.594 1.00 0.00 H new ATOM 0 HB THR A 43 -9.040 21.122 -30.354 1.00 0.00 H new ATOM 0 HG1 THR A 43 -7.691 20.990 -32.066 1.00 0.00 H new ATOM 0 HG21 THR A 43 -10.016 23.240 -31.160 1.00 0.00 H new ATOM 0 HG22 THR A 43 -9.722 23.277 -29.405 1.00 0.00 H new ATOM 0 HG23 THR A 43 -8.616 24.126 -30.510 1.00 0.00 H new ATOM 655 N HIS A 44 -8.241 21.004 -27.404 1.00 0.00 N ATOM 656 CA HIS A 44 -8.862 21.020 -26.085 1.00 0.00 C ATOM 657 C HIS A 44 -7.817 21.232 -24.994 1.00 0.00 C ATOM 658 O HIS A 44 -7.850 22.231 -24.275 1.00 0.00 O ATOM 659 CB HIS A 44 -9.616 19.713 -25.837 1.00 0.00 C ATOM 660 CG HIS A 44 -9.962 19.484 -24.398 1.00 0.00 C ATOM 661 ND1 HIS A 44 -11.152 19.893 -23.836 1.00 0.00 N ATOM 662 CD2 HIS A 44 -9.265 18.882 -23.406 1.00 0.00 C ATOM 663 CE1 HIS A 44 -11.172 19.554 -22.559 1.00 0.00 C ATOM 664 NE2 HIS A 44 -10.039 18.939 -22.273 1.00 0.00 N ATOM 0 H HIS A 44 -8.057 20.071 -27.772 1.00 0.00 H new ATOM 0 HA HIS A 44 -9.568 21.850 -26.054 1.00 0.00 H new ATOM 0 HB2 HIS A 44 -10.533 19.715 -26.427 1.00 0.00 H new ATOM 0 HB3 HIS A 44 -9.010 18.880 -26.193 1.00 0.00 H new ATOM 0 HD1 HIS A 44 -11.900 20.381 -24.329 1.00 0.00 H new ATOM 0 HD2 HIS A 44 -8.283 18.439 -23.490 1.00 0.00 H new ATOM 0 HE1 HIS A 44 -11.978 19.747 -21.867 1.00 0.00 H new ATOM 672 N VAL A 45 -6.891 20.286 -24.877 1.00 0.00 N ATOM 673 CA VAL A 45 -5.835 20.370 -23.874 1.00 0.00 C ATOM 674 C VAL A 45 -5.084 21.693 -23.976 1.00 0.00 C ATOM 675 O VAL A 45 -4.453 22.137 -23.017 1.00 0.00 O ATOM 676 CB VAL A 45 -4.832 19.210 -24.017 1.00 0.00 C ATOM 677 CG1 VAL A 45 -3.879 19.179 -22.831 1.00 0.00 C ATOM 678 CG2 VAL A 45 -5.567 17.885 -24.155 1.00 0.00 C ATOM 0 H VAL A 45 -6.850 19.453 -25.464 1.00 0.00 H new ATOM 0 HA VAL A 45 -6.318 20.304 -22.899 1.00 0.00 H new ATOM 0 HB VAL A 45 -4.244 19.370 -24.921 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -3.178 18.353 -22.949 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -3.328 20.118 -22.782 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -4.447 19.043 -21.911 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -4.843 17.076 -24.255 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -6.181 17.715 -23.270 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -6.204 17.913 -25.039 1.00 0.00 H new ATOM 688 N THR A 46 -5.156 22.319 -25.147 1.00 0.00 N ATOM 689 CA THR A 46 -4.482 23.591 -25.376 1.00 0.00 C ATOM 690 C THR A 46 -5.412 24.764 -25.092 1.00 0.00 C ATOM 691 O THR A 46 -5.103 25.630 -24.273 1.00 0.00 O ATOM 692 CB THR A 46 -3.963 23.700 -26.822 1.00 0.00 C ATOM 693 OG1 THR A 46 -3.198 22.536 -27.157 1.00 0.00 O ATOM 694 CG2 THR A 46 -3.106 24.944 -26.997 1.00 0.00 C ATOM 0 H THR A 46 -5.674 21.966 -25.951 1.00 0.00 H new ATOM 0 HA THR A 46 -3.635 23.628 -24.691 1.00 0.00 H new ATOM 0 HB THR A 46 -4.822 23.774 -27.489 1.00 0.00 H new ATOM 0 HG1 THR A 46 -3.790 21.853 -27.536 1.00 0.00 H new ATOM 0 HG21 THR A 46 -2.751 24.999 -28.026 1.00 0.00 H new ATOM 0 HG22 THR A 46 -3.699 25.830 -26.770 1.00 0.00 H new ATOM 0 HG23 THR A 46 -2.252 24.896 -26.321 1.00 0.00 H new ATOM 702 N MET A 47 -6.553 24.788 -25.773 1.00 0.00 N ATOM 703 CA MET A 47 -7.530 25.855 -25.592 1.00 0.00 C ATOM 704 C MET A 47 -8.483 25.531 -24.446 1.00 0.00 C ATOM 705 O MET A 47 -8.701 26.354 -23.558 1.00 0.00 O ATOM 706 CB MET A 47 -8.321 26.076 -26.883 1.00 0.00 C ATOM 707 CG MET A 47 -7.455 26.091 -28.132 1.00 0.00 C ATOM 708 SD MET A 47 -8.206 27.014 -29.487 1.00 0.00 S ATOM 709 CE MET A 47 -6.782 27.292 -30.537 1.00 0.00 C ATOM 0 H MET A 47 -6.824 24.080 -26.456 1.00 0.00 H new ATOM 0 HA MET A 47 -6.991 26.769 -25.344 1.00 0.00 H new ATOM 0 HB2 MET A 47 -9.070 25.290 -26.980 1.00 0.00 H new ATOM 0 HB3 MET A 47 -8.859 27.021 -26.812 1.00 0.00 H new ATOM 0 HG2 MET A 47 -6.486 26.529 -27.892 1.00 0.00 H new ATOM 0 HG3 MET A 47 -7.271 25.066 -28.454 1.00 0.00 H new ATOM 0 HE1 MET A 47 -7.086 27.853 -31.421 1.00 0.00 H new ATOM 0 HE2 MET A 47 -6.030 27.859 -29.988 1.00 0.00 H new ATOM 0 HE3 MET A 47 -6.363 26.333 -30.843 1.00 0.00 H new ATOM 719 N GLU A 48 -9.048 24.328 -24.474 1.00 0.00 N ATOM 720 CA GLU A 48 -9.979 23.898 -23.438 1.00 0.00 C ATOM 721 C GLU A 48 -9.250 23.656 -22.119 1.00 0.00 C ATOM 722 O GLU A 48 -9.853 23.233 -21.132 1.00 0.00 O ATOM 723 CB GLU A 48 -10.707 22.624 -23.872 1.00 0.00 C ATOM 724 CG GLU A 48 -11.549 22.801 -25.124 1.00 0.00 C ATOM 725 CD GLU A 48 -12.902 23.423 -24.835 1.00 0.00 C ATOM 726 OE1 GLU A 48 -12.940 24.615 -24.464 1.00 0.00 O ATOM 727 OE2 GLU A 48 -13.921 22.717 -24.979 1.00 0.00 O ATOM 0 H GLU A 48 -8.877 23.635 -25.202 1.00 0.00 H new ATOM 0 HA GLU A 48 -10.710 24.693 -23.289 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -9.973 21.837 -24.046 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -11.348 22.287 -23.058 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -11.010 23.428 -25.834 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -11.694 21.831 -25.600 1.00 0.00 H new ATOM 734 N HIS A 49 -7.949 23.927 -22.110 1.00 0.00 N ATOM 735 CA HIS A 49 -7.137 23.739 -20.913 1.00 0.00 C ATOM 736 C HIS A 49 -6.104 24.854 -20.776 1.00 0.00 C ATOM 737 O HIS A 49 -6.242 25.742 -19.936 1.00 0.00 O ATOM 738 CB HIS A 49 -6.436 22.381 -20.954 1.00 0.00 C ATOM 739 CG HIS A 49 -7.144 21.317 -20.172 1.00 0.00 C ATOM 740 ND1 HIS A 49 -7.888 21.584 -19.042 1.00 0.00 N ATOM 741 CD2 HIS A 49 -7.220 19.980 -20.364 1.00 0.00 C ATOM 742 CE1 HIS A 49 -8.390 20.456 -18.572 1.00 0.00 C ATOM 743 NE2 HIS A 49 -7.999 19.467 -19.356 1.00 0.00 N ATOM 0 H HIS A 49 -7.434 24.277 -22.918 1.00 0.00 H new ATOM 0 HA HIS A 49 -7.798 23.772 -20.047 1.00 0.00 H new ATOM 0 HB2 HIS A 49 -6.346 22.059 -21.991 1.00 0.00 H new ATOM 0 HB3 HIS A 49 -5.423 22.492 -20.566 1.00 0.00 H new ATOM 0 HD1 HIS A 49 -8.029 22.508 -18.633 1.00 0.00 H new ATOM 0 HD2 HIS A 49 -6.755 19.420 -21.162 1.00 0.00 H new ATOM 0 HE1 HIS A 49 -9.014 20.359 -17.696 1.00 0.00 H new ATOM 751 N VAL A 50 -5.069 24.799 -21.608 1.00 0.00 N ATOM 752 CA VAL A 50 -4.012 25.804 -21.580 1.00 0.00 C ATOM 753 C VAL A 50 -4.520 27.149 -22.088 1.00 0.00 C ATOM 754 O VAL A 50 -3.787 28.137 -22.097 1.00 0.00 O ATOM 755 CB VAL A 50 -2.803 25.370 -22.429 1.00 0.00 C ATOM 756 CG1 VAL A 50 -1.822 26.522 -22.589 1.00 0.00 C ATOM 757 CG2 VAL A 50 -2.121 24.161 -21.807 1.00 0.00 C ATOM 0 H VAL A 50 -4.940 24.070 -22.309 1.00 0.00 H new ATOM 0 HA VAL A 50 -3.699 25.906 -20.541 1.00 0.00 H new ATOM 0 HB VAL A 50 -3.160 25.087 -23.419 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -0.974 26.197 -23.192 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -2.319 27.357 -23.083 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -1.469 26.838 -21.607 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -1.269 23.868 -22.420 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -1.776 24.414 -20.804 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -2.828 23.334 -21.750 1.00 0.00 H new ATOM 767 N GLY A 51 -5.781 27.179 -22.509 1.00 0.00 N ATOM 768 CA GLY A 51 -6.365 28.408 -23.012 1.00 0.00 C ATOM 769 C GLY A 51 -5.794 28.814 -24.356 1.00 0.00 C ATOM 770 O GLY A 51 -4.872 28.178 -24.865 1.00 0.00 O ATOM 0 H GLY A 51 -6.408 26.374 -22.511 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -7.444 28.284 -23.102 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -6.195 29.208 -22.292 1.00 0.00 H new ATOM 774 N GLY A 52 -6.345 29.877 -24.935 1.00 0.00 N ATOM 775 CA GLY A 52 -5.872 30.348 -26.224 1.00 0.00 C ATOM 776 C GLY A 52 -4.643 31.226 -26.106 1.00 0.00 C ATOM 777 O GLY A 52 -3.952 31.231 -25.087 1.00 0.00 O ATOM 0 H GLY A 52 -7.110 30.420 -24.535 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -5.643 29.492 -26.858 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -6.667 30.907 -26.717 1.00 0.00 H new ATOM 781 N PRO A 53 -4.353 31.991 -27.169 1.00 0.00 N ATOM 782 CA PRO A 53 -3.196 32.891 -27.205 1.00 0.00 C ATOM 783 C PRO A 53 -3.360 34.084 -26.268 1.00 0.00 C ATOM 784 O PRO A 53 -2.477 34.934 -26.172 1.00 0.00 O ATOM 785 CB PRO A 53 -3.155 33.358 -28.662 1.00 0.00 C ATOM 786 CG PRO A 53 -4.558 33.222 -29.143 1.00 0.00 C ATOM 787 CD PRO A 53 -5.132 32.037 -28.418 1.00 0.00 C ATOM 0 HA PRO A 53 -2.283 32.394 -26.876 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -2.809 34.389 -28.738 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -2.473 32.748 -29.254 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -5.132 34.124 -28.932 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -4.588 33.071 -30.222 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -6.197 32.163 -28.223 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -5.020 31.119 -28.996 1.00 0.00 H new ATOM 795 N GLU A 54 -4.496 34.138 -25.580 1.00 0.00 N ATOM 796 CA GLU A 54 -4.775 35.227 -24.651 1.00 0.00 C ATOM 797 C GLU A 54 -4.882 34.708 -23.220 1.00 0.00 C ATOM 798 O GLU A 54 -5.898 34.903 -22.554 1.00 0.00 O ATOM 799 CB GLU A 54 -6.069 35.943 -25.044 1.00 0.00 C ATOM 800 CG GLU A 54 -7.217 34.998 -25.356 1.00 0.00 C ATOM 801 CD GLU A 54 -8.409 35.710 -25.966 1.00 0.00 C ATOM 802 OE1 GLU A 54 -8.474 36.953 -25.865 1.00 0.00 O ATOM 803 OE2 GLU A 54 -9.277 35.023 -26.544 1.00 0.00 O ATOM 0 H GLU A 54 -5.238 33.441 -25.648 1.00 0.00 H new ATOM 0 HA GLU A 54 -3.947 35.934 -24.701 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -6.367 36.608 -24.233 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -5.878 36.569 -25.916 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -6.870 34.225 -26.042 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -7.528 34.495 -24.440 1.00 0.00 H new ATOM 810 N GLN A 55 -3.827 34.046 -22.757 1.00 0.00 N ATOM 811 CA GLN A 55 -3.802 33.498 -21.406 1.00 0.00 C ATOM 812 C GLN A 55 -2.601 34.023 -20.627 1.00 0.00 C ATOM 813 O GLN A 55 -1.473 33.998 -21.116 1.00 0.00 O ATOM 814 CB GLN A 55 -3.765 31.970 -21.454 1.00 0.00 C ATOM 815 CG GLN A 55 -4.446 31.307 -20.267 1.00 0.00 C ATOM 816 CD GLN A 55 -3.869 29.941 -19.952 1.00 0.00 C ATOM 817 OE1 GLN A 55 -2.678 29.697 -20.147 1.00 0.00 O ATOM 818 NE2 GLN A 55 -4.714 29.041 -19.462 1.00 0.00 N ATOM 0 H GLN A 55 -2.979 33.876 -23.297 1.00 0.00 H new ATOM 0 HA GLN A 55 -4.710 33.817 -20.895 1.00 0.00 H new ATOM 0 HB2 GLN A 55 -4.244 31.632 -22.373 1.00 0.00 H new ATOM 0 HB3 GLN A 55 -2.727 31.641 -21.497 1.00 0.00 H new ATOM 0 HG2 GLN A 55 -4.348 31.949 -19.392 1.00 0.00 H new ATOM 0 HG3 GLN A 55 -5.512 31.208 -20.473 1.00 0.00 H new ATOM 0 HE21 GLN A 55 -5.693 29.287 -19.317 1.00 0.00 H new ATOM 0 HE22 GLN A 55 -4.384 28.104 -19.231 1.00 0.00 H new ATOM 827 N ASN A 56 -2.853 34.500 -19.412 1.00 0.00 N ATOM 828 CA ASN A 56 -1.791 35.032 -18.565 1.00 0.00 C ATOM 829 C ASN A 56 -0.639 34.040 -18.448 1.00 0.00 C ATOM 830 O ASN A 56 0.421 34.230 -19.043 1.00 0.00 O ATOM 831 CB ASN A 56 -2.338 35.363 -17.174 1.00 0.00 C ATOM 832 CG ASN A 56 -3.373 36.470 -17.208 1.00 0.00 C ATOM 833 OD1 ASN A 56 -3.058 37.637 -16.973 1.00 0.00 O ATOM 834 ND2 ASN A 56 -4.617 36.109 -17.502 1.00 0.00 N ATOM 0 H ASN A 56 -3.782 34.529 -18.992 1.00 0.00 H new ATOM 0 HA ASN A 56 -1.414 35.944 -19.027 1.00 0.00 H new ATOM 0 HB2 ASN A 56 -2.782 34.468 -16.739 1.00 0.00 H new ATOM 0 HB3 ASN A 56 -1.515 35.659 -16.524 1.00 0.00 H new ATOM 0 HD21 ASN A 56 -5.356 36.811 -17.540 1.00 0.00 H new ATOM 0 HD22 ASN A 56 -4.833 35.130 -17.690 1.00 0.00 H new ATOM 841 N ASN A 57 -0.855 32.979 -17.676 1.00 0.00 N ATOM 842 CA ASN A 57 0.166 31.955 -17.481 1.00 0.00 C ATOM 843 C ASN A 57 -0.266 30.631 -18.103 1.00 0.00 C ATOM 844 O ASN A 57 -1.386 30.166 -17.885 1.00 0.00 O ATOM 845 CB ASN A 57 0.447 31.764 -15.990 1.00 0.00 C ATOM 846 CG ASN A 57 1.566 30.772 -15.735 1.00 0.00 C ATOM 847 OD1 ASN A 57 2.401 30.526 -16.604 1.00 0.00 O ATOM 848 ND2 ASN A 57 1.586 30.198 -14.537 1.00 0.00 N ATOM 0 H ASN A 57 -1.727 32.806 -17.176 1.00 0.00 H new ATOM 0 HA ASN A 57 1.078 32.287 -17.976 1.00 0.00 H new ATOM 0 HB2 ASN A 57 0.709 32.725 -15.546 1.00 0.00 H new ATOM 0 HB3 ASN A 57 -0.460 31.420 -15.493 1.00 0.00 H new ATOM 0 HD21 ASN A 57 2.315 29.523 -14.307 1.00 0.00 H new ATOM 0 HD22 ASN A 57 0.872 30.433 -13.847 1.00 0.00 H new ATOM 855 N HIS A 58 0.629 30.027 -18.878 1.00 0.00 N ATOM 856 CA HIS A 58 0.341 28.755 -19.531 1.00 0.00 C ATOM 857 C HIS A 58 1.038 27.605 -18.810 1.00 0.00 C ATOM 858 O HIS A 58 2.256 27.450 -18.899 1.00 0.00 O ATOM 859 CB HIS A 58 0.782 28.797 -20.994 1.00 0.00 C ATOM 860 CG HIS A 58 0.454 30.087 -21.681 1.00 0.00 C ATOM 861 ND1 HIS A 58 1.247 31.211 -21.589 1.00 0.00 N ATOM 862 CD2 HIS A 58 -0.587 30.426 -22.477 1.00 0.00 C ATOM 863 CE1 HIS A 58 0.707 32.187 -22.296 1.00 0.00 C ATOM 864 NE2 HIS A 58 -0.407 31.737 -22.846 1.00 0.00 N ATOM 0 H HIS A 58 1.560 30.398 -19.069 1.00 0.00 H new ATOM 0 HA HIS A 58 -0.735 28.588 -19.489 1.00 0.00 H new ATOM 0 HB2 HIS A 58 1.858 28.631 -21.046 1.00 0.00 H new ATOM 0 HB3 HIS A 58 0.306 27.977 -21.532 1.00 0.00 H new ATOM 0 HD2 HIS A 58 -1.406 29.785 -22.768 1.00 0.00 H new ATOM 0 HE1 HIS A 58 1.108 33.184 -22.406 1.00 0.00 H new ATOM 0 HE2 HIS A 58 -1.031 32.275 -23.447 1.00 0.00 H new ATOM 872 N VAL A 59 0.257 26.800 -18.096 1.00 0.00 N ATOM 873 CA VAL A 59 0.799 25.664 -17.360 1.00 0.00 C ATOM 874 C VAL A 59 -0.122 24.454 -17.461 1.00 0.00 C ATOM 875 O VAL A 59 -1.316 24.543 -17.174 1.00 0.00 O ATOM 876 CB VAL A 59 1.015 26.009 -15.874 1.00 0.00 C ATOM 877 CG1 VAL A 59 1.895 24.964 -15.206 1.00 0.00 C ATOM 878 CG2 VAL A 59 1.619 27.397 -15.732 1.00 0.00 C ATOM 0 H VAL A 59 -0.753 26.914 -18.012 1.00 0.00 H new ATOM 0 HA VAL A 59 1.761 25.423 -17.813 1.00 0.00 H new ATOM 0 HB VAL A 59 0.047 26.007 -15.374 1.00 0.00 H new ATOM 0 HG11 VAL A 59 2.037 25.224 -14.157 1.00 0.00 H new ATOM 0 HG12 VAL A 59 1.417 23.987 -15.276 1.00 0.00 H new ATOM 0 HG13 VAL A 59 2.863 24.931 -15.705 1.00 0.00 H new ATOM 0 HG21 VAL A 59 1.765 27.624 -14.676 1.00 0.00 H new ATOM 0 HG22 VAL A 59 2.580 27.430 -16.246 1.00 0.00 H new ATOM 0 HG23 VAL A 59 0.946 28.133 -16.172 1.00 0.00 H new ATOM 888 N CYS A 60 0.440 23.322 -17.872 1.00 0.00 N ATOM 889 CA CYS A 60 -0.329 22.092 -18.012 1.00 0.00 C ATOM 890 C CYS A 60 -0.084 21.159 -16.829 1.00 0.00 C ATOM 891 O CYS A 60 1.041 20.712 -16.601 1.00 0.00 O ATOM 892 CB CYS A 60 0.034 21.384 -19.318 1.00 0.00 C ATOM 893 SG CYS A 60 0.124 19.569 -19.181 1.00 0.00 S ATOM 0 H CYS A 60 1.427 23.232 -18.114 1.00 0.00 H new ATOM 0 HA CYS A 60 -1.387 22.355 -18.032 1.00 0.00 H new ATOM 0 HB2 CYS A 60 -0.704 21.644 -20.077 1.00 0.00 H new ATOM 0 HB3 CYS A 60 0.996 21.759 -19.667 1.00 0.00 H new ATOM 898 N TYR A 61 -1.143 20.869 -16.082 1.00 0.00 N ATOM 899 CA TYR A 61 -1.042 19.991 -14.922 1.00 0.00 C ATOM 900 C TYR A 61 -1.578 18.600 -15.244 1.00 0.00 C ATOM 901 O TYR A 61 -2.784 18.360 -15.191 1.00 0.00 O ATOM 902 CB TYR A 61 -1.809 20.585 -13.739 1.00 0.00 C ATOM 903 CG TYR A 61 -1.515 22.048 -13.499 1.00 0.00 C ATOM 904 CD1 TYR A 61 -0.470 22.439 -12.670 1.00 0.00 C ATOM 905 CD2 TYR A 61 -2.281 23.039 -14.099 1.00 0.00 C ATOM 906 CE1 TYR A 61 -0.198 23.775 -12.447 1.00 0.00 C ATOM 907 CE2 TYR A 61 -2.014 24.377 -13.883 1.00 0.00 C ATOM 908 CZ TYR A 61 -0.972 24.740 -13.056 1.00 0.00 C ATOM 909 OH TYR A 61 -0.704 26.072 -12.837 1.00 0.00 O ATOM 0 H TYR A 61 -2.081 21.229 -16.259 1.00 0.00 H new ATOM 0 HA TYR A 61 0.011 19.902 -14.656 1.00 0.00 H new ATOM 0 HB2 TYR A 61 -2.878 20.462 -13.911 1.00 0.00 H new ATOM 0 HB3 TYR A 61 -1.564 20.022 -12.839 1.00 0.00 H new ATOM 0 HD1 TYR A 61 0.139 21.686 -12.192 1.00 0.00 H new ATOM 0 HD2 TYR A 61 -3.099 22.759 -14.746 1.00 0.00 H new ATOM 0 HE1 TYR A 61 0.617 24.062 -11.799 1.00 0.00 H new ATOM 0 HE2 TYR A 61 -2.618 25.135 -14.359 1.00 0.00 H new ATOM 0 HH TYR A 61 -1.341 26.621 -13.341 1.00 0.00 H new ATOM 919 N TRP A 62 -0.673 17.687 -15.576 1.00 0.00 N ATOM 920 CA TRP A 62 -1.053 16.318 -15.906 1.00 0.00 C ATOM 921 C TRP A 62 -1.049 15.437 -14.662 1.00 0.00 C ATOM 922 O TRP A 62 -0.229 15.621 -13.764 1.00 0.00 O ATOM 923 CB TRP A 62 -0.103 15.742 -16.957 1.00 0.00 C ATOM 924 CG TRP A 62 -0.763 14.767 -17.884 1.00 0.00 C ATOM 925 CD1 TRP A 62 -0.712 13.404 -17.812 1.00 0.00 C ATOM 926 CD2 TRP A 62 -1.572 15.080 -19.024 1.00 0.00 C ATOM 927 NE1 TRP A 62 -1.440 12.851 -18.838 1.00 0.00 N ATOM 928 CE2 TRP A 62 -1.978 13.859 -19.595 1.00 0.00 C ATOM 929 CE3 TRP A 62 -1.994 16.274 -19.615 1.00 0.00 C ATOM 930 CZ2 TRP A 62 -2.784 13.799 -20.728 1.00 0.00 C ATOM 931 CZ3 TRP A 62 -2.793 16.213 -20.741 1.00 0.00 C ATOM 932 CH2 TRP A 62 -3.183 14.983 -21.287 1.00 0.00 C ATOM 0 H TRP A 62 0.329 17.870 -15.624 1.00 0.00 H new ATOM 0 HA TRP A 62 -2.064 16.336 -16.312 1.00 0.00 H new ATOM 0 HB2 TRP A 62 0.319 16.559 -17.542 1.00 0.00 H new ATOM 0 HB3 TRP A 62 0.728 15.248 -16.453 1.00 0.00 H new ATOM 0 HD1 TRP A 62 -0.178 12.843 -17.059 1.00 0.00 H new ATOM 0 HE1 TRP A 62 -1.560 11.853 -19.008 1.00 0.00 H new ATOM 0 HE3 TRP A 62 -1.701 17.227 -19.199 1.00 0.00 H new ATOM 0 HZ2 TRP A 62 -3.084 12.852 -21.151 1.00 0.00 H new ATOM 0 HZ3 TRP A 62 -3.122 17.129 -21.208 1.00 0.00 H new ATOM 0 HH2 TRP A 62 -3.811 14.969 -22.166 1.00 0.00 H new ATOM 943 N GLU A 63 -1.971 14.479 -14.617 1.00 0.00 N ATOM 944 CA GLU A 63 -2.072 13.571 -13.481 1.00 0.00 C ATOM 945 C GLU A 63 -0.692 13.080 -13.052 1.00 0.00 C ATOM 946 O GLU A 63 -0.502 12.648 -11.916 1.00 0.00 O ATOM 947 CB GLU A 63 -2.963 12.377 -13.832 1.00 0.00 C ATOM 948 CG GLU A 63 -2.996 11.305 -12.756 1.00 0.00 C ATOM 949 CD GLU A 63 -4.200 10.391 -12.881 1.00 0.00 C ATOM 950 OE1 GLU A 63 -5.040 10.633 -13.772 1.00 0.00 O ATOM 951 OE2 GLU A 63 -4.301 9.433 -12.085 1.00 0.00 O ATOM 0 H GLU A 63 -2.657 14.313 -15.353 1.00 0.00 H new ATOM 0 HA GLU A 63 -2.519 14.118 -12.651 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -3.978 12.732 -14.011 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -2.612 11.934 -14.764 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -2.085 10.710 -12.813 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -3.005 11.780 -11.775 1.00 0.00 H new ATOM 958 N GLU A 64 0.266 13.150 -13.971 1.00 0.00 N ATOM 959 CA GLU A 64 1.628 12.711 -13.688 1.00 0.00 C ATOM 960 C GLU A 64 2.618 13.353 -14.656 1.00 0.00 C ATOM 961 O GLU A 64 3.624 12.746 -15.026 1.00 0.00 O ATOM 962 CB GLU A 64 1.726 11.187 -13.777 1.00 0.00 C ATOM 963 CG GLU A 64 0.995 10.464 -12.657 1.00 0.00 C ATOM 964 CD GLU A 64 1.215 8.964 -12.691 1.00 0.00 C ATOM 965 OE1 GLU A 64 2.220 8.499 -12.112 1.00 0.00 O ATOM 966 OE2 GLU A 64 0.384 8.255 -13.295 1.00 0.00 O ATOM 0 H GLU A 64 0.125 13.506 -14.916 1.00 0.00 H new ATOM 0 HA GLU A 64 1.880 13.025 -12.675 1.00 0.00 H new ATOM 0 HB2 GLU A 64 1.320 10.860 -14.735 1.00 0.00 H new ATOM 0 HB3 GLU A 64 2.777 10.897 -13.760 1.00 0.00 H new ATOM 0 HG2 GLU A 64 1.331 10.855 -11.697 1.00 0.00 H new ATOM 0 HG3 GLU A 64 -0.072 10.673 -12.730 1.00 0.00 H new ATOM 973 N CYS A 65 2.326 14.584 -15.062 1.00 0.00 N ATOM 974 CA CYS A 65 3.189 15.309 -15.987 1.00 0.00 C ATOM 975 C CYS A 65 4.654 15.178 -15.582 1.00 0.00 C ATOM 976 O CYS A 65 5.017 15.328 -14.415 1.00 0.00 O ATOM 977 CB CYS A 65 2.792 16.785 -16.036 1.00 0.00 C ATOM 978 SG CYS A 65 3.247 17.626 -17.587 1.00 0.00 S ATOM 0 H CYS A 65 1.498 15.101 -14.765 1.00 0.00 H new ATOM 0 HA CYS A 65 3.065 14.873 -16.978 1.00 0.00 H new ATOM 0 HB2 CYS A 65 1.714 16.865 -15.894 1.00 0.00 H new ATOM 0 HB3 CYS A 65 3.263 17.305 -15.202 1.00 0.00 H new ATOM 983 N PRO A 66 5.517 14.890 -16.567 1.00 0.00 N ATOM 984 CA PRO A 66 6.957 14.733 -16.338 1.00 0.00 C ATOM 985 C PRO A 66 7.637 16.054 -15.995 1.00 0.00 C ATOM 986 O PRO A 66 8.733 16.071 -15.436 1.00 0.00 O ATOM 987 CB PRO A 66 7.473 14.198 -17.676 1.00 0.00 C ATOM 988 CG PRO A 66 6.485 14.678 -18.682 1.00 0.00 C ATOM 989 CD PRO A 66 5.155 14.697 -17.981 1.00 0.00 C ATOM 0 HA PRO A 66 7.166 14.078 -15.492 1.00 0.00 H new ATOM 0 HB2 PRO A 66 8.473 14.573 -17.893 1.00 0.00 H new ATOM 0 HB3 PRO A 66 7.535 13.110 -17.670 1.00 0.00 H new ATOM 0 HG2 PRO A 66 6.749 15.671 -19.045 1.00 0.00 H new ATOM 0 HG3 PRO A 66 6.459 14.018 -19.549 1.00 0.00 H new ATOM 0 HD2 PRO A 66 4.520 15.504 -18.347 1.00 0.00 H new ATOM 0 HD3 PRO A 66 4.608 13.767 -18.132 1.00 0.00 H new ATOM 997 N ARG A 67 6.978 17.158 -16.332 1.00 0.00 N ATOM 998 CA ARG A 67 7.520 18.484 -16.060 1.00 0.00 C ATOM 999 C ARG A 67 7.078 18.981 -14.687 1.00 0.00 C ATOM 1000 O ARG A 67 7.597 19.974 -14.179 1.00 0.00 O ATOM 1001 CB ARG A 67 7.075 19.472 -17.140 1.00 0.00 C ATOM 1002 CG ARG A 67 7.505 19.075 -18.543 1.00 0.00 C ATOM 1003 CD ARG A 67 8.931 19.514 -18.833 1.00 0.00 C ATOM 1004 NE ARG A 67 9.912 18.563 -18.318 1.00 0.00 N ATOM 1005 CZ ARG A 67 10.042 17.321 -18.772 1.00 0.00 C ATOM 1006 NH1 ARG A 67 9.257 16.884 -19.747 1.00 0.00 N ATOM 1007 NH2 ARG A 67 10.958 16.515 -18.252 1.00 0.00 N ATOM 0 H ARG A 67 6.068 17.160 -16.794 1.00 0.00 H new ATOM 0 HA ARG A 67 8.608 18.413 -16.069 1.00 0.00 H new ATOM 0 HB2 ARG A 67 5.989 19.561 -17.114 1.00 0.00 H new ATOM 0 HB3 ARG A 67 7.482 20.457 -16.909 1.00 0.00 H new ATOM 0 HG2 ARG A 67 7.426 17.994 -18.657 1.00 0.00 H new ATOM 0 HG3 ARG A 67 6.830 19.523 -19.272 1.00 0.00 H new ATOM 0 HD2 ARG A 67 9.064 19.625 -19.909 1.00 0.00 H new ATOM 0 HD3 ARG A 67 9.107 20.493 -18.387 1.00 0.00 H new ATOM 0 HE ARG A 67 10.532 18.869 -17.568 1.00 0.00 H new ATOM 0 HH11 ARG A 67 8.552 17.501 -20.150 1.00 0.00 H new ATOM 0 HH12 ARG A 67 9.358 15.930 -20.094 1.00 0.00 H new ATOM 0 HH21 ARG A 67 11.564 16.848 -17.502 1.00 0.00 H new ATOM 0 HH22 ARG A 67 11.056 15.562 -18.602 1.00 0.00 H new ATOM 1021 N GLU A 68 6.115 18.283 -14.092 1.00 0.00 N ATOM 1022 CA GLU A 68 5.603 18.655 -12.779 1.00 0.00 C ATOM 1023 C GLU A 68 4.904 20.010 -12.832 1.00 0.00 C ATOM 1024 O GLU A 68 5.050 20.832 -11.927 1.00 0.00 O ATOM 1025 CB GLU A 68 6.740 18.694 -11.756 1.00 0.00 C ATOM 1026 CG GLU A 68 7.671 17.496 -11.834 1.00 0.00 C ATOM 1027 CD GLU A 68 8.886 17.643 -10.939 1.00 0.00 C ATOM 1028 OE1 GLU A 68 8.735 18.164 -9.814 1.00 0.00 O ATOM 1029 OE2 GLU A 68 9.988 17.236 -11.363 1.00 0.00 O ATOM 0 H GLU A 68 5.675 17.458 -14.499 1.00 0.00 H new ATOM 0 HA GLU A 68 4.876 17.902 -12.474 1.00 0.00 H new ATOM 0 HB2 GLU A 68 7.320 19.605 -11.905 1.00 0.00 H new ATOM 0 HB3 GLU A 68 6.314 18.748 -10.754 1.00 0.00 H new ATOM 0 HG2 GLU A 68 7.124 16.596 -11.553 1.00 0.00 H new ATOM 0 HG3 GLU A 68 7.998 17.361 -12.865 1.00 0.00 H new ATOM 1036 N GLY A 69 4.144 20.237 -13.899 1.00 0.00 N ATOM 1037 CA GLY A 69 3.434 21.493 -14.051 1.00 0.00 C ATOM 1038 C GLY A 69 4.361 22.692 -14.007 1.00 0.00 C ATOM 1039 O GLY A 69 4.230 23.557 -13.141 1.00 0.00 O ATOM 0 H GLY A 69 4.007 19.573 -14.661 1.00 0.00 H new ATOM 0 HA2 GLY A 69 2.894 21.489 -14.998 1.00 0.00 H new ATOM 0 HA3 GLY A 69 2.689 21.584 -13.260 1.00 0.00 H new ATOM 1043 N LYS A 70 5.303 22.744 -14.943 1.00 0.00 N ATOM 1044 CA LYS A 70 6.257 23.844 -15.008 1.00 0.00 C ATOM 1045 C LYS A 70 6.076 24.646 -16.293 1.00 0.00 C ATOM 1046 O LYS A 70 6.048 24.083 -17.388 1.00 0.00 O ATOM 1047 CB LYS A 70 7.689 23.311 -14.925 1.00 0.00 C ATOM 1048 CG LYS A 70 8.227 23.233 -13.507 1.00 0.00 C ATOM 1049 CD LYS A 70 8.897 24.532 -13.092 1.00 0.00 C ATOM 1050 CE LYS A 70 7.873 25.608 -12.766 1.00 0.00 C ATOM 1051 NZ LYS A 70 8.436 26.658 -11.873 1.00 0.00 N ATOM 0 H LYS A 70 5.426 22.036 -15.667 1.00 0.00 H new ATOM 0 HA LYS A 70 6.071 24.503 -14.160 1.00 0.00 H new ATOM 0 HB2 LYS A 70 7.725 22.318 -15.374 1.00 0.00 H new ATOM 0 HB3 LYS A 70 8.341 23.952 -15.518 1.00 0.00 H new ATOM 0 HG2 LYS A 70 7.412 23.007 -12.820 1.00 0.00 H new ATOM 0 HG3 LYS A 70 8.942 22.414 -13.433 1.00 0.00 H new ATOM 0 HD2 LYS A 70 9.529 24.355 -12.222 1.00 0.00 H new ATOM 0 HD3 LYS A 70 9.548 24.879 -13.894 1.00 0.00 H new ATOM 0 HE2 LYS A 70 7.522 26.067 -13.690 1.00 0.00 H new ATOM 0 HE3 LYS A 70 7.006 25.151 -12.288 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 7.707 27.373 -11.675 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 8.748 26.224 -10.981 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 9.247 27.112 -12.339 1.00 0.00 H new ATOM 1065 N SER A 71 5.955 25.962 -16.153 1.00 0.00 N ATOM 1066 CA SER A 71 5.774 26.840 -17.303 1.00 0.00 C ATOM 1067 C SER A 71 6.929 26.689 -18.288 1.00 0.00 C ATOM 1068 O SER A 71 7.872 25.936 -18.046 1.00 0.00 O ATOM 1069 CB SER A 71 5.664 28.296 -16.847 1.00 0.00 C ATOM 1070 OG SER A 71 6.885 28.749 -16.288 1.00 0.00 O ATOM 0 H SER A 71 5.979 26.444 -15.254 1.00 0.00 H new ATOM 0 HA SER A 71 4.850 26.554 -17.806 1.00 0.00 H new ATOM 0 HB2 SER A 71 5.392 28.926 -17.694 1.00 0.00 H new ATOM 0 HB3 SER A 71 4.866 28.390 -16.110 1.00 0.00 H new ATOM 0 HG SER A 71 6.789 29.683 -16.006 1.00 0.00 H new ATOM 1076 N PHE A 72 6.847 27.412 -19.401 1.00 0.00 N ATOM 1077 CA PHE A 72 7.884 27.359 -20.424 1.00 0.00 C ATOM 1078 C PHE A 72 8.395 28.758 -20.754 1.00 0.00 C ATOM 1079 O PHE A 72 7.929 29.750 -20.193 1.00 0.00 O ATOM 1080 CB PHE A 72 7.347 26.688 -21.690 1.00 0.00 C ATOM 1081 CG PHE A 72 7.241 25.194 -21.579 1.00 0.00 C ATOM 1082 CD1 PHE A 72 6.140 24.608 -20.975 1.00 0.00 C ATOM 1083 CD2 PHE A 72 8.241 24.376 -22.078 1.00 0.00 C ATOM 1084 CE1 PHE A 72 6.041 23.234 -20.870 1.00 0.00 C ATOM 1085 CE2 PHE A 72 8.147 23.001 -21.977 1.00 0.00 C ATOM 1086 CZ PHE A 72 7.045 22.429 -21.373 1.00 0.00 C ATOM 0 H PHE A 72 6.073 28.041 -19.617 1.00 0.00 H new ATOM 0 HA PHE A 72 8.715 26.771 -20.034 1.00 0.00 H new ATOM 0 HB2 PHE A 72 6.363 27.098 -21.919 1.00 0.00 H new ATOM 0 HB3 PHE A 72 7.999 26.937 -22.528 1.00 0.00 H new ATOM 0 HD1 PHE A 72 5.351 25.232 -20.582 1.00 0.00 H new ATOM 0 HD2 PHE A 72 9.105 24.818 -22.552 1.00 0.00 H new ATOM 0 HE1 PHE A 72 5.179 22.789 -20.395 1.00 0.00 H new ATOM 0 HE2 PHE A 72 8.934 22.375 -22.370 1.00 0.00 H new ATOM 0 HZ PHE A 72 6.968 21.355 -21.294 1.00 0.00 H new ATOM 1096 N LYS A 73 9.357 28.830 -21.667 1.00 0.00 N ATOM 1097 CA LYS A 73 9.933 30.107 -22.074 1.00 0.00 C ATOM 1098 C LYS A 73 9.003 30.842 -23.035 1.00 0.00 C ATOM 1099 O LYS A 73 9.068 32.064 -23.162 1.00 0.00 O ATOM 1100 CB LYS A 73 11.296 29.888 -22.734 1.00 0.00 C ATOM 1101 CG LYS A 73 12.419 29.635 -21.743 1.00 0.00 C ATOM 1102 CD LYS A 73 12.362 28.223 -21.184 1.00 0.00 C ATOM 1103 CE LYS A 73 12.833 27.200 -22.206 1.00 0.00 C ATOM 1104 NZ LYS A 73 14.315 27.054 -22.202 1.00 0.00 N ATOM 0 H LYS A 73 9.755 28.019 -22.140 1.00 0.00 H new ATOM 0 HA LYS A 73 10.063 30.719 -21.182 1.00 0.00 H new ATOM 0 HB2 LYS A 73 11.228 29.041 -23.417 1.00 0.00 H new ATOM 0 HB3 LYS A 73 11.544 30.763 -23.335 1.00 0.00 H new ATOM 0 HG2 LYS A 73 13.380 29.795 -22.232 1.00 0.00 H new ATOM 0 HG3 LYS A 73 12.353 30.354 -20.926 1.00 0.00 H new ATOM 0 HD2 LYS A 73 12.983 28.159 -20.291 1.00 0.00 H new ATOM 0 HD3 LYS A 73 11.341 27.992 -20.880 1.00 0.00 H new ATOM 0 HE2 LYS A 73 12.372 26.235 -21.993 1.00 0.00 H new ATOM 0 HE3 LYS A 73 12.500 27.500 -23.200 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 14.596 26.348 -22.912 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 14.755 27.969 -22.430 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 14.631 26.743 -21.261 1.00 0.00 H new ATOM 1118 N ALA A 74 8.139 30.088 -23.707 1.00 0.00 N ATOM 1119 CA ALA A 74 7.194 30.669 -24.652 1.00 0.00 C ATOM 1120 C ALA A 74 5.903 29.859 -24.705 1.00 0.00 C ATOM 1121 O ALA A 74 5.798 28.796 -24.093 1.00 0.00 O ATOM 1122 CB ALA A 74 7.820 30.759 -26.036 1.00 0.00 C ATOM 0 H ALA A 74 8.074 29.074 -23.614 1.00 0.00 H new ATOM 0 HA ALA A 74 6.948 31.674 -24.310 1.00 0.00 H new ATOM 0 HB1 ALA A 74 7.103 31.195 -26.732 1.00 0.00 H new ATOM 0 HB2 ALA A 74 8.711 31.386 -25.992 1.00 0.00 H new ATOM 0 HB3 ALA A 74 8.095 29.761 -26.376 1.00 0.00 H new ATOM 1128 N LYS A 75 4.920 30.369 -25.441 1.00 0.00 N ATOM 1129 CA LYS A 75 3.635 29.693 -25.575 1.00 0.00 C ATOM 1130 C LYS A 75 3.775 28.416 -26.397 1.00 0.00 C ATOM 1131 O LYS A 75 3.437 27.327 -25.932 1.00 0.00 O ATOM 1132 CB LYS A 75 2.612 30.624 -26.230 1.00 0.00 C ATOM 1133 CG LYS A 75 1.298 29.943 -26.568 1.00 0.00 C ATOM 1134 CD LYS A 75 0.395 29.837 -25.350 1.00 0.00 C ATOM 1135 CE LYS A 75 -1.074 29.859 -25.742 1.00 0.00 C ATOM 1136 NZ LYS A 75 -1.615 28.487 -25.947 1.00 0.00 N ATOM 0 H LYS A 75 4.989 31.248 -25.954 1.00 0.00 H new ATOM 0 HA LYS A 75 3.288 29.425 -24.577 1.00 0.00 H new ATOM 0 HB2 LYS A 75 2.416 31.462 -25.561 1.00 0.00 H new ATOM 0 HB3 LYS A 75 3.042 31.038 -27.142 1.00 0.00 H new ATOM 0 HG2 LYS A 75 0.788 30.503 -27.352 1.00 0.00 H new ATOM 0 HG3 LYS A 75 1.495 28.947 -26.964 1.00 0.00 H new ATOM 0 HD2 LYS A 75 0.615 28.915 -24.812 1.00 0.00 H new ATOM 0 HD3 LYS A 75 0.603 30.662 -24.668 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -1.649 30.364 -24.966 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -1.197 30.438 -26.657 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -2.619 28.546 -26.213 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -1.083 28.014 -26.705 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -1.522 27.942 -25.066 1.00 0.00 H new ATOM 1150 N TYR A 76 4.275 28.556 -27.619 1.00 0.00 N ATOM 1151 CA TYR A 76 4.459 27.413 -28.506 1.00 0.00 C ATOM 1152 C TYR A 76 5.313 26.339 -27.840 1.00 0.00 C ATOM 1153 O TYR A 76 5.327 25.185 -28.269 1.00 0.00 O ATOM 1154 CB TYR A 76 5.109 27.858 -29.817 1.00 0.00 C ATOM 1155 CG TYR A 76 6.569 28.225 -29.675 1.00 0.00 C ATOM 1156 CD1 TYR A 76 7.552 27.243 -29.639 1.00 0.00 C ATOM 1157 CD2 TYR A 76 6.965 29.553 -29.578 1.00 0.00 C ATOM 1158 CE1 TYR A 76 8.887 27.574 -29.509 1.00 0.00 C ATOM 1159 CE2 TYR A 76 8.298 29.893 -29.449 1.00 0.00 C ATOM 1160 CZ TYR A 76 9.255 28.900 -29.415 1.00 0.00 C ATOM 1161 OH TYR A 76 10.584 29.233 -29.286 1.00 0.00 O ATOM 0 H TYR A 76 4.560 29.450 -28.019 1.00 0.00 H new ATOM 0 HA TYR A 76 3.478 26.990 -28.720 1.00 0.00 H new ATOM 0 HB2 TYR A 76 5.014 27.057 -30.550 1.00 0.00 H new ATOM 0 HB3 TYR A 76 4.564 28.716 -30.210 1.00 0.00 H new ATOM 0 HD1 TYR A 76 7.267 26.204 -29.714 1.00 0.00 H new ATOM 0 HD2 TYR A 76 6.218 30.333 -29.604 1.00 0.00 H new ATOM 0 HE1 TYR A 76 9.638 26.799 -29.481 1.00 0.00 H new ATOM 0 HE2 TYR A 76 8.589 30.930 -29.375 1.00 0.00 H new ATOM 0 HH TYR A 76 10.673 30.207 -29.233 1.00 0.00 H new ATOM 1171 N LYS A 77 6.025 26.727 -26.787 1.00 0.00 N ATOM 1172 CA LYS A 77 6.882 25.799 -26.059 1.00 0.00 C ATOM 1173 C LYS A 77 6.049 24.816 -25.243 1.00 0.00 C ATOM 1174 O LYS A 77 6.376 23.631 -25.156 1.00 0.00 O ATOM 1175 CB LYS A 77 7.832 26.567 -25.137 1.00 0.00 C ATOM 1176 CG LYS A 77 8.685 27.593 -25.861 1.00 0.00 C ATOM 1177 CD LYS A 77 9.769 26.930 -26.694 1.00 0.00 C ATOM 1178 CE LYS A 77 10.901 26.408 -25.823 1.00 0.00 C ATOM 1179 NZ LYS A 77 10.630 25.031 -25.326 1.00 0.00 N ATOM 0 H LYS A 77 6.025 27.678 -26.419 1.00 0.00 H new ATOM 0 HA LYS A 77 7.467 25.236 -26.786 1.00 0.00 H new ATOM 0 HB2 LYS A 77 7.249 27.071 -24.366 1.00 0.00 H new ATOM 0 HB3 LYS A 77 8.485 25.857 -24.629 1.00 0.00 H new ATOM 0 HG2 LYS A 77 8.052 28.204 -26.505 1.00 0.00 H new ATOM 0 HG3 LYS A 77 9.143 28.264 -25.135 1.00 0.00 H new ATOM 0 HD2 LYS A 77 9.338 26.107 -27.265 1.00 0.00 H new ATOM 0 HD3 LYS A 77 10.164 27.646 -27.415 1.00 0.00 H new ATOM 0 HE2 LYS A 77 11.830 26.412 -26.394 1.00 0.00 H new ATOM 0 HE3 LYS A 77 11.045 27.078 -24.975 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 10.532 25.049 -24.291 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 9.750 24.675 -25.751 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 11.419 24.406 -25.588 1.00 0.00 H new ATOM 1193 N LEU A 78 4.971 25.313 -24.647 1.00 0.00 N ATOM 1194 CA LEU A 78 4.089 24.478 -23.839 1.00 0.00 C ATOM 1195 C LEU A 78 3.163 23.649 -24.723 1.00 0.00 C ATOM 1196 O LEU A 78 2.917 22.474 -24.453 1.00 0.00 O ATOM 1197 CB LEU A 78 3.263 25.345 -22.887 1.00 0.00 C ATOM 1198 CG LEU A 78 2.002 24.698 -22.313 1.00 0.00 C ATOM 1199 CD1 LEU A 78 2.317 23.321 -21.750 1.00 0.00 C ATOM 1200 CD2 LEU A 78 1.387 25.587 -21.242 1.00 0.00 C ATOM 0 H LEU A 78 4.686 26.291 -24.708 1.00 0.00 H new ATOM 0 HA LEU A 78 4.709 23.798 -23.255 1.00 0.00 H new ATOM 0 HB2 LEU A 78 3.902 25.648 -22.057 1.00 0.00 H new ATOM 0 HB3 LEU A 78 2.973 26.254 -23.414 1.00 0.00 H new ATOM 0 HG LEU A 78 1.278 24.581 -23.119 1.00 0.00 H new ATOM 0 HD11 LEU A 78 1.408 22.876 -21.346 1.00 0.00 H new ATOM 0 HD12 LEU A 78 2.711 22.685 -22.543 1.00 0.00 H new ATOM 0 HD13 LEU A 78 3.059 23.413 -20.957 1.00 0.00 H new ATOM 0 HD21 LEU A 78 0.491 25.111 -20.845 1.00 0.00 H new ATOM 0 HD22 LEU A 78 2.106 25.737 -20.436 1.00 0.00 H new ATOM 0 HD23 LEU A 78 1.123 26.551 -21.677 1.00 0.00 H new ATOM 1212 N VAL A 79 2.652 24.270 -25.782 1.00 0.00 N ATOM 1213 CA VAL A 79 1.756 23.589 -26.708 1.00 0.00 C ATOM 1214 C VAL A 79 2.387 22.309 -27.243 1.00 0.00 C ATOM 1215 O VAL A 79 1.748 21.258 -27.277 1.00 0.00 O ATOM 1216 CB VAL A 79 1.379 24.497 -27.894 1.00 0.00 C ATOM 1217 CG1 VAL A 79 0.600 23.714 -28.940 1.00 0.00 C ATOM 1218 CG2 VAL A 79 0.581 25.699 -27.412 1.00 0.00 C ATOM 0 H VAL A 79 2.844 25.243 -26.019 1.00 0.00 H new ATOM 0 HA VAL A 79 0.854 23.340 -26.149 1.00 0.00 H new ATOM 0 HB VAL A 79 2.297 24.861 -28.356 1.00 0.00 H new ATOM 0 HG11 VAL A 79 0.343 24.372 -29.770 1.00 0.00 H new ATOM 0 HG12 VAL A 79 1.211 22.889 -29.307 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -0.313 23.319 -28.494 1.00 0.00 H new ATOM 0 HG21 VAL A 79 0.323 26.330 -28.263 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -0.332 25.358 -26.924 1.00 0.00 H new ATOM 0 HG23 VAL A 79 1.179 26.272 -26.704 1.00 0.00 H new ATOM 1228 N ASN A 80 3.645 22.405 -27.660 1.00 0.00 N ATOM 1229 CA ASN A 80 4.364 21.253 -28.193 1.00 0.00 C ATOM 1230 C ASN A 80 4.473 20.148 -27.147 1.00 0.00 C ATOM 1231 O ASN A 80 4.374 18.963 -27.468 1.00 0.00 O ATOM 1232 CB ASN A 80 5.760 21.669 -28.661 1.00 0.00 C ATOM 1233 CG ASN A 80 6.792 21.575 -27.554 1.00 0.00 C ATOM 1234 OD1 ASN A 80 6.999 20.511 -26.972 1.00 0.00 O ATOM 1235 ND2 ASN A 80 7.444 22.693 -27.258 1.00 0.00 N ATOM 0 H ASN A 80 4.188 23.268 -27.639 1.00 0.00 H new ATOM 0 HA ASN A 80 3.803 20.868 -29.044 1.00 0.00 H new ATOM 0 HB2 ASN A 80 6.065 21.035 -29.493 1.00 0.00 H new ATOM 0 HB3 ASN A 80 5.725 22.692 -29.036 1.00 0.00 H new ATOM 0 HD21 ASN A 80 8.150 22.692 -26.521 1.00 0.00 H new ATOM 0 HD22 ASN A 80 7.239 23.553 -27.767 1.00 0.00 H new ATOM 1242 N HIS A 81 4.678 20.544 -25.895 1.00 0.00 N ATOM 1243 CA HIS A 81 4.800 19.587 -24.801 1.00 0.00 C ATOM 1244 C HIS A 81 3.552 18.716 -24.699 1.00 0.00 C ATOM 1245 O HIS A 81 3.643 17.491 -24.615 1.00 0.00 O ATOM 1246 CB HIS A 81 5.035 20.319 -23.479 1.00 0.00 C ATOM 1247 CG HIS A 81 4.423 19.632 -22.297 1.00 0.00 C ATOM 1248 ND1 HIS A 81 5.054 18.620 -21.605 1.00 0.00 N ATOM 1249 CD2 HIS A 81 3.231 19.819 -21.685 1.00 0.00 C ATOM 1250 CE1 HIS A 81 4.275 18.213 -20.619 1.00 0.00 C ATOM 1251 NE2 HIS A 81 3.163 18.924 -20.645 1.00 0.00 N ATOM 0 H HIS A 81 4.763 21.520 -25.613 1.00 0.00 H new ATOM 0 HA HIS A 81 5.655 18.943 -25.008 1.00 0.00 H new ATOM 0 HB2 HIS A 81 6.108 20.420 -23.315 1.00 0.00 H new ATOM 0 HB3 HIS A 81 4.628 21.327 -23.554 1.00 0.00 H new ATOM 0 HD1 HIS A 81 5.978 18.245 -21.821 1.00 0.00 H new ATOM 0 HD2 HIS A 81 2.474 20.538 -21.962 1.00 0.00 H new ATOM 0 HE1 HIS A 81 4.508 17.431 -19.911 1.00 0.00 H new ATOM 1259 N ILE A 82 2.388 19.357 -24.707 1.00 0.00 N ATOM 1260 CA ILE A 82 1.122 18.640 -24.615 1.00 0.00 C ATOM 1261 C ILE A 82 1.035 17.540 -25.668 1.00 0.00 C ATOM 1262 O ILE A 82 0.322 16.552 -25.492 1.00 0.00 O ATOM 1263 CB ILE A 82 -0.077 19.592 -24.784 1.00 0.00 C ATOM 1264 CG1 ILE A 82 0.142 20.872 -23.975 1.00 0.00 C ATOM 1265 CG2 ILE A 82 -1.365 18.902 -24.356 1.00 0.00 C ATOM 1266 CD1 ILE A 82 -1.107 21.711 -23.821 1.00 0.00 C ATOM 0 H ILE A 82 2.295 20.370 -24.776 1.00 0.00 H new ATOM 0 HA ILE A 82 1.084 18.193 -23.622 1.00 0.00 H new ATOM 0 HB ILE A 82 -0.164 19.861 -25.837 1.00 0.00 H new ATOM 0 HG12 ILE A 82 0.516 20.607 -22.986 1.00 0.00 H new ATOM 0 HG13 ILE A 82 0.914 21.470 -24.459 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -2.204 19.587 -24.481 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -1.525 18.016 -24.971 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -1.290 18.608 -23.309 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -0.877 22.602 -23.237 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -1.471 22.006 -24.805 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -1.875 21.130 -23.310 1.00 0.00 H new ATOM 1278 N ARG A 83 1.768 17.718 -26.763 1.00 0.00 N ATOM 1279 CA ARG A 83 1.775 16.741 -27.845 1.00 0.00 C ATOM 1280 C ARG A 83 2.338 15.405 -27.367 1.00 0.00 C ATOM 1281 O ARG A 83 1.988 14.348 -27.892 1.00 0.00 O ATOM 1282 CB ARG A 83 2.597 17.260 -29.025 1.00 0.00 C ATOM 1283 CG ARG A 83 2.210 18.662 -29.466 1.00 0.00 C ATOM 1284 CD ARG A 83 0.745 18.737 -29.865 1.00 0.00 C ATOM 1285 NE ARG A 83 0.348 17.609 -30.704 1.00 0.00 N ATOM 1286 CZ ARG A 83 0.686 17.490 -31.983 1.00 0.00 C ATOM 1287 NH1 ARG A 83 1.424 18.424 -32.567 1.00 0.00 N ATOM 1288 NH2 ARG A 83 0.287 16.434 -32.681 1.00 0.00 N ATOM 0 H ARG A 83 2.364 18.530 -26.924 1.00 0.00 H new ATOM 0 HA ARG A 83 0.746 16.587 -28.169 1.00 0.00 H new ATOM 0 HB2 ARG A 83 3.653 17.252 -28.753 1.00 0.00 H new ATOM 0 HB3 ARG A 83 2.479 16.578 -29.867 1.00 0.00 H new ATOM 0 HG2 ARG A 83 2.404 19.366 -28.656 1.00 0.00 H new ATOM 0 HG3 ARG A 83 2.833 18.965 -30.308 1.00 0.00 H new ATOM 0 HD2 ARG A 83 0.126 18.758 -28.968 1.00 0.00 H new ATOM 0 HD3 ARG A 83 0.562 19.669 -30.400 1.00 0.00 H new ATOM 0 HE ARG A 83 -0.220 16.873 -30.285 1.00 0.00 H new ATOM 0 HH11 ARG A 83 1.734 19.237 -32.034 1.00 0.00 H new ATOM 0 HH12 ARG A 83 1.682 18.330 -33.549 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -0.280 15.713 -32.235 1.00 0.00 H new ATOM 0 HH22 ARG A 83 0.547 16.344 -33.663 1.00 0.00 H new ATOM 1302 N VAL A 84 3.213 15.462 -26.368 1.00 0.00 N ATOM 1303 CA VAL A 84 3.825 14.257 -25.819 1.00 0.00 C ATOM 1304 C VAL A 84 2.848 13.505 -24.922 1.00 0.00 C ATOM 1305 O VAL A 84 3.014 12.311 -24.670 1.00 0.00 O ATOM 1306 CB VAL A 84 5.094 14.590 -25.012 1.00 0.00 C ATOM 1307 CG1 VAL A 84 5.862 15.727 -25.669 1.00 0.00 C ATOM 1308 CG2 VAL A 84 4.735 14.940 -23.575 1.00 0.00 C ATOM 0 H VAL A 84 3.514 16.329 -25.922 1.00 0.00 H new ATOM 0 HA VAL A 84 4.097 13.626 -26.665 1.00 0.00 H new ATOM 0 HB VAL A 84 5.736 13.709 -24.999 1.00 0.00 H new ATOM 0 HG11 VAL A 84 6.755 15.948 -25.085 1.00 0.00 H new ATOM 0 HG12 VAL A 84 6.152 15.435 -26.678 1.00 0.00 H new ATOM 0 HG13 VAL A 84 5.230 16.614 -25.715 1.00 0.00 H new ATOM 0 HG21 VAL A 84 5.643 15.172 -23.019 1.00 0.00 H new ATOM 0 HG22 VAL A 84 4.073 15.806 -23.566 1.00 0.00 H new ATOM 0 HG23 VAL A 84 4.232 14.093 -23.109 1.00 0.00 H new ATOM 1318 N HIS A 85 1.830 14.211 -24.442 1.00 0.00 N ATOM 1319 CA HIS A 85 0.824 13.609 -23.573 1.00 0.00 C ATOM 1320 C HIS A 85 -0.072 12.656 -24.358 1.00 0.00 C ATOM 1321 O HIS A 85 -0.873 11.921 -23.780 1.00 0.00 O ATOM 1322 CB HIS A 85 -0.023 14.695 -22.910 1.00 0.00 C ATOM 1323 CG HIS A 85 0.630 15.319 -21.715 1.00 0.00 C ATOM 1324 ND1 HIS A 85 1.589 14.676 -20.961 1.00 0.00 N ATOM 1325 CD2 HIS A 85 0.458 16.535 -21.147 1.00 0.00 C ATOM 1326 CE1 HIS A 85 1.977 15.470 -19.979 1.00 0.00 C ATOM 1327 NE2 HIS A 85 1.307 16.604 -20.069 1.00 0.00 N ATOM 0 H HIS A 85 1.679 15.200 -24.640 1.00 0.00 H new ATOM 0 HA HIS A 85 1.341 13.040 -22.800 1.00 0.00 H new ATOM 0 HB2 HIS A 85 -0.240 15.473 -23.642 1.00 0.00 H new ATOM 0 HB3 HIS A 85 -0.978 14.265 -22.609 1.00 0.00 H new ATOM 0 HD1 HIS A 85 1.943 13.735 -21.134 1.00 0.00 H new ATOM 0 HD2 HIS A 85 -0.220 17.307 -21.479 1.00 0.00 H new ATOM 0 HE1 HIS A 85 2.717 15.232 -19.229 1.00 0.00 H new ATOM 1335 N THR A 86 0.068 12.674 -25.681 1.00 0.00 N ATOM 1336 CA THR A 86 -0.730 11.814 -26.545 1.00 0.00 C ATOM 1337 C THR A 86 -0.007 10.504 -26.835 1.00 0.00 C ATOM 1338 O THR A 86 -0.537 9.422 -26.585 1.00 0.00 O ATOM 1339 CB THR A 86 -1.063 12.510 -27.878 1.00 0.00 C ATOM 1340 OG1 THR A 86 0.021 12.347 -28.800 1.00 0.00 O ATOM 1341 CG2 THR A 86 -1.333 13.991 -27.662 1.00 0.00 C ATOM 0 H THR A 86 0.727 13.275 -26.176 1.00 0.00 H new ATOM 0 HA THR A 86 -1.657 11.604 -26.012 1.00 0.00 H new ATOM 0 HB THR A 86 -1.961 12.049 -28.289 1.00 0.00 H new ATOM 0 HG1 THR A 86 0.743 12.968 -28.569 1.00 0.00 H new ATOM 0 HG21 THR A 86 -1.566 14.461 -28.617 1.00 0.00 H new ATOM 0 HG22 THR A 86 -2.177 14.112 -26.983 1.00 0.00 H new ATOM 0 HG23 THR A 86 -0.450 14.463 -27.231 1.00 0.00 H new ATOM 1349 N GLY A 87 1.208 10.608 -27.365 1.00 0.00 N ATOM 1350 CA GLY A 87 1.985 9.424 -27.680 1.00 0.00 C ATOM 1351 C GLY A 87 1.829 8.996 -29.126 1.00 0.00 C ATOM 1352 O GLY A 87 2.172 7.871 -29.487 1.00 0.00 O ATOM 0 H GLY A 87 1.668 11.492 -27.582 1.00 0.00 H new ATOM 0 HA2 GLY A 87 3.037 9.618 -27.473 1.00 0.00 H new ATOM 0 HA3 GLY A 87 1.677 8.607 -27.027 1.00 0.00 H new ATOM 1356 N GLU A 88 1.308 9.895 -29.955 1.00 0.00 N ATOM 1357 CA GLU A 88 1.106 9.603 -31.369 1.00 0.00 C ATOM 1358 C GLU A 88 2.115 10.357 -32.230 1.00 0.00 C ATOM 1359 O GLU A 88 2.094 11.586 -32.299 1.00 0.00 O ATOM 1360 CB GLU A 88 -0.318 9.973 -31.790 1.00 0.00 C ATOM 1361 CG GLU A 88 -0.871 9.097 -32.901 1.00 0.00 C ATOM 1362 CD GLU A 88 -2.379 9.196 -33.027 1.00 0.00 C ATOM 1363 OE1 GLU A 88 -3.084 8.540 -32.232 1.00 0.00 O ATOM 1364 OE2 GLU A 88 -2.853 9.929 -33.920 1.00 0.00 O ATOM 0 H GLU A 88 1.018 10.831 -29.672 1.00 0.00 H new ATOM 0 HA GLU A 88 1.255 8.534 -31.518 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -0.974 9.903 -30.923 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -0.333 11.013 -32.117 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -0.412 9.384 -33.847 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -0.593 8.060 -32.713 1.00 0.00 H new ATOM 1371 N LYS A 89 2.998 9.611 -32.886 1.00 0.00 N ATOM 1372 CA LYS A 89 4.015 10.206 -33.744 1.00 0.00 C ATOM 1373 C LYS A 89 4.098 9.473 -35.079 1.00 0.00 C ATOM 1374 O LYS A 89 3.874 8.265 -35.166 1.00 0.00 O ATOM 1375 CB LYS A 89 5.378 10.177 -33.049 1.00 0.00 C ATOM 1376 CG LYS A 89 5.293 10.304 -31.538 1.00 0.00 C ATOM 1377 CD LYS A 89 5.088 11.748 -31.110 1.00 0.00 C ATOM 1378 CE LYS A 89 6.414 12.445 -30.847 1.00 0.00 C ATOM 1379 NZ LYS A 89 6.225 13.768 -30.190 1.00 0.00 N ATOM 0 H LYS A 89 3.029 8.593 -32.839 1.00 0.00 H new ATOM 0 HA LYS A 89 3.733 11.241 -33.935 1.00 0.00 H new ATOM 0 HB2 LYS A 89 5.884 9.245 -33.299 1.00 0.00 H new ATOM 0 HB3 LYS A 89 5.993 10.988 -33.439 1.00 0.00 H new ATOM 0 HG2 LYS A 89 4.470 9.693 -31.166 1.00 0.00 H new ATOM 0 HG3 LYS A 89 6.207 9.916 -31.087 1.00 0.00 H new ATOM 0 HD2 LYS A 89 4.541 12.284 -31.886 1.00 0.00 H new ATOM 0 HD3 LYS A 89 4.475 11.778 -30.209 1.00 0.00 H new ATOM 0 HE2 LYS A 89 7.038 11.812 -30.216 1.00 0.00 H new ATOM 0 HE3 LYS A 89 6.946 12.580 -31.789 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 7.095 14.330 -30.286 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 5.436 14.271 -30.643 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 6.013 13.628 -29.182 1.00 0.00 H new ATOM 1393 N PRO A 90 4.429 10.217 -36.145 1.00 0.00 N ATOM 1394 CA PRO A 90 4.550 9.658 -37.494 1.00 0.00 C ATOM 1395 C PRO A 90 5.762 8.743 -37.635 1.00 0.00 C ATOM 1396 O PRO A 90 5.644 7.606 -38.092 1.00 0.00 O ATOM 1397 CB PRO A 90 4.710 10.897 -38.379 1.00 0.00 C ATOM 1398 CG PRO A 90 5.284 11.935 -37.477 1.00 0.00 C ATOM 1399 CD PRO A 90 4.709 11.663 -36.114 1.00 0.00 C ATOM 0 HA PRO A 90 3.693 9.038 -37.757 1.00 0.00 H new ATOM 0 HB2 PRO A 90 5.370 10.698 -39.224 1.00 0.00 H new ATOM 0 HB3 PRO A 90 3.752 11.216 -38.791 1.00 0.00 H new ATOM 0 HG2 PRO A 90 6.372 11.878 -37.460 1.00 0.00 H new ATOM 0 HG3 PRO A 90 5.022 12.937 -37.818 1.00 0.00 H new ATOM 0 HD2 PRO A 90 5.413 11.919 -35.322 1.00 0.00 H new ATOM 0 HD3 PRO A 90 3.804 12.244 -35.936 1.00 0.00 H new ATOM 1407 N PHE A 91 6.927 9.246 -37.239 1.00 0.00 N ATOM 1408 CA PHE A 91 8.161 8.473 -37.322 1.00 0.00 C ATOM 1409 C PHE A 91 9.193 8.987 -36.322 1.00 0.00 C ATOM 1410 O PHE A 91 9.305 10.187 -36.070 1.00 0.00 O ATOM 1411 CB PHE A 91 8.732 8.535 -38.740 1.00 0.00 C ATOM 1412 CG PHE A 91 8.193 9.677 -39.554 1.00 0.00 C ATOM 1413 CD1 PHE A 91 8.026 10.930 -38.988 1.00 0.00 C ATOM 1414 CD2 PHE A 91 7.854 9.496 -40.885 1.00 0.00 C ATOM 1415 CE1 PHE A 91 7.529 11.982 -39.734 1.00 0.00 C ATOM 1416 CE2 PHE A 91 7.357 10.545 -41.637 1.00 0.00 C ATOM 1417 CZ PHE A 91 7.196 11.789 -41.061 1.00 0.00 C ATOM 0 H PHE A 91 7.042 10.185 -36.858 1.00 0.00 H new ATOM 0 HA PHE A 91 7.929 7.437 -37.077 1.00 0.00 H new ATOM 0 HB2 PHE A 91 9.817 8.620 -38.683 1.00 0.00 H new ATOM 0 HB3 PHE A 91 8.513 7.598 -39.253 1.00 0.00 H new ATOM 0 HD1 PHE A 91 8.287 11.087 -37.952 1.00 0.00 H new ATOM 0 HD2 PHE A 91 7.979 8.525 -41.341 1.00 0.00 H new ATOM 0 HE1 PHE A 91 7.401 12.954 -39.280 1.00 0.00 H new ATOM 0 HE2 PHE A 91 7.095 10.391 -42.673 1.00 0.00 H new ATOM 0 HZ PHE A 91 6.810 12.610 -41.647 1.00 0.00 H new ATOM 1427 N PRO A 92 9.965 8.059 -35.739 1.00 0.00 N ATOM 1428 CA PRO A 92 11.001 8.393 -34.758 1.00 0.00 C ATOM 1429 C PRO A 92 12.183 9.121 -35.388 1.00 0.00 C ATOM 1430 O PRO A 92 12.089 9.627 -36.507 1.00 0.00 O ATOM 1431 CB PRO A 92 11.437 7.027 -34.222 1.00 0.00 C ATOM 1432 CG PRO A 92 11.117 6.071 -35.319 1.00 0.00 C ATOM 1433 CD PRO A 92 9.885 6.610 -35.992 1.00 0.00 C ATOM 0 HA PRO A 92 10.630 9.069 -33.988 1.00 0.00 H new ATOM 0 HB2 PRO A 92 12.501 7.016 -33.985 1.00 0.00 H new ATOM 0 HB3 PRO A 92 10.903 6.772 -33.306 1.00 0.00 H new ATOM 0 HG2 PRO A 92 11.945 5.995 -36.024 1.00 0.00 H new ATOM 0 HG3 PRO A 92 10.940 5.070 -34.925 1.00 0.00 H new ATOM 0 HD2 PRO A 92 9.880 6.388 -37.059 1.00 0.00 H new ATOM 0 HD3 PRO A 92 8.976 6.178 -35.572 1.00 0.00 H new ATOM 1441 N CYS A 93 13.297 9.168 -34.665 1.00 0.00 N ATOM 1442 CA CYS A 93 14.499 9.834 -35.154 1.00 0.00 C ATOM 1443 C CYS A 93 15.449 8.832 -35.803 1.00 0.00 C ATOM 1444 O CYS A 93 15.690 7.741 -35.285 1.00 0.00 O ATOM 1445 CB CYS A 93 15.208 10.557 -34.007 1.00 0.00 C ATOM 1446 SG CYS A 93 16.727 11.430 -34.506 1.00 0.00 S ATOM 0 H CYS A 93 13.393 8.753 -33.738 1.00 0.00 H new ATOM 0 HA CYS A 93 14.200 10.565 -35.906 1.00 0.00 H new ATOM 0 HB2 CYS A 93 14.518 11.275 -33.562 1.00 0.00 H new ATOM 0 HB3 CYS A 93 15.456 9.831 -33.232 1.00 0.00 H new ATOM 1451 N PRO A 94 16.003 9.209 -36.964 1.00 0.00 N ATOM 1452 CA PRO A 94 16.937 8.359 -37.709 1.00 0.00 C ATOM 1453 C PRO A 94 18.280 8.216 -37.003 1.00 0.00 C ATOM 1454 O PRO A 94 19.199 7.579 -37.518 1.00 0.00 O ATOM 1455 CB PRO A 94 17.108 9.100 -39.038 1.00 0.00 C ATOM 1456 CG PRO A 94 16.809 10.524 -38.719 1.00 0.00 C ATOM 1457 CD PRO A 94 15.762 10.495 -37.640 1.00 0.00 C ATOM 0 HA PRO A 94 16.563 7.341 -37.818 1.00 0.00 H new ATOM 0 HB2 PRO A 94 18.119 8.986 -39.428 1.00 0.00 H new ATOM 0 HB3 PRO A 94 16.428 8.713 -39.797 1.00 0.00 H new ATOM 0 HG2 PRO A 94 17.705 11.044 -38.380 1.00 0.00 H new ATOM 0 HG3 PRO A 94 16.447 11.054 -39.600 1.00 0.00 H new ATOM 0 HD2 PRO A 94 15.869 11.335 -36.954 1.00 0.00 H new ATOM 0 HD3 PRO A 94 14.756 10.548 -38.055 1.00 0.00 H new ATOM 1465 N PHE A 95 18.388 8.811 -35.819 1.00 0.00 N ATOM 1466 CA PHE A 95 19.620 8.749 -35.042 1.00 0.00 C ATOM 1467 C PHE A 95 19.562 7.618 -34.019 1.00 0.00 C ATOM 1468 O PHE A 95 18.580 7.452 -33.295 1.00 0.00 O ATOM 1469 CB PHE A 95 19.867 10.082 -34.332 1.00 0.00 C ATOM 1470 CG PHE A 95 21.317 10.345 -34.039 1.00 0.00 C ATOM 1471 CD1 PHE A 95 21.992 9.597 -33.088 1.00 0.00 C ATOM 1472 CD2 PHE A 95 22.003 11.342 -34.714 1.00 0.00 C ATOM 1473 CE1 PHE A 95 23.326 9.837 -32.817 1.00 0.00 C ATOM 1474 CE2 PHE A 95 23.337 11.586 -34.447 1.00 0.00 C ATOM 1475 CZ PHE A 95 23.999 10.833 -33.496 1.00 0.00 C ATOM 0 H PHE A 95 17.637 9.341 -35.377 1.00 0.00 H new ATOM 0 HA PHE A 95 20.444 8.552 -35.728 1.00 0.00 H new ATOM 0 HB2 PHE A 95 19.477 10.891 -34.949 1.00 0.00 H new ATOM 0 HB3 PHE A 95 19.307 10.096 -33.397 1.00 0.00 H new ATOM 0 HD1 PHE A 95 21.470 8.818 -32.552 1.00 0.00 H new ATOM 0 HD2 PHE A 95 21.490 11.935 -35.457 1.00 0.00 H new ATOM 0 HE1 PHE A 95 23.841 9.246 -32.075 1.00 0.00 H new ATOM 0 HE2 PHE A 95 23.862 12.364 -34.981 1.00 0.00 H new ATOM 0 HZ PHE A 95 25.041 11.023 -33.284 1.00 0.00 H new ATOM 1485 N PRO A 96 20.638 6.821 -33.957 1.00 0.00 N ATOM 1486 CA PRO A 96 20.735 5.692 -33.028 1.00 0.00 C ATOM 1487 C PRO A 96 20.866 6.144 -31.577 1.00 0.00 C ATOM 1488 O PRO A 96 20.092 5.731 -30.715 1.00 0.00 O ATOM 1489 CB PRO A 96 22.006 4.969 -33.479 1.00 0.00 C ATOM 1490 CG PRO A 96 22.825 6.021 -34.144 1.00 0.00 C ATOM 1491 CD PRO A 96 21.845 6.961 -34.790 1.00 0.00 C ATOM 0 HA PRO A 96 19.842 5.068 -33.052 1.00 0.00 H new ATOM 0 HB2 PRO A 96 22.535 4.532 -32.632 1.00 0.00 H new ATOM 0 HB3 PRO A 96 21.776 4.154 -34.165 1.00 0.00 H new ATOM 0 HG2 PRO A 96 23.450 6.545 -33.420 1.00 0.00 H new ATOM 0 HG3 PRO A 96 23.494 5.584 -34.886 1.00 0.00 H new ATOM 0 HD2 PRO A 96 22.214 7.987 -34.793 1.00 0.00 H new ATOM 0 HD3 PRO A 96 21.651 6.689 -35.827 1.00 0.00 H new ATOM 1499 N GLY A 97 21.851 6.998 -31.315 1.00 0.00 N ATOM 1500 CA GLY A 97 22.065 7.493 -29.968 1.00 0.00 C ATOM 1501 C GLY A 97 21.183 8.682 -29.640 1.00 0.00 C ATOM 1502 O GLY A 97 21.635 9.649 -29.026 1.00 0.00 O ATOM 0 H GLY A 97 22.504 7.356 -32.012 1.00 0.00 H new ATOM 0 HA2 GLY A 97 21.870 6.692 -29.255 1.00 0.00 H new ATOM 0 HA3 GLY A 97 23.111 7.777 -29.850 1.00 0.00 H new ATOM 1506 N CYS A 98 19.922 8.612 -30.052 1.00 0.00 N ATOM 1507 CA CYS A 98 18.974 9.692 -29.801 1.00 0.00 C ATOM 1508 C CYS A 98 17.642 9.141 -29.301 1.00 0.00 C ATOM 1509 O CYS A 98 17.160 9.524 -28.236 1.00 0.00 O ATOM 1510 CB CYS A 98 18.754 10.511 -31.074 1.00 0.00 C ATOM 1511 SG CYS A 98 17.878 12.085 -30.803 1.00 0.00 S ATOM 0 H CYS A 98 19.532 7.819 -30.561 1.00 0.00 H new ATOM 0 HA CYS A 98 19.393 10.338 -29.029 1.00 0.00 H new ATOM 0 HB2 CYS A 98 19.721 10.720 -31.531 1.00 0.00 H new ATOM 0 HB3 CYS A 98 18.188 9.911 -31.786 1.00 0.00 H new ATOM 1516 N GLY A 99 17.052 8.238 -30.079 1.00 0.00 N ATOM 1517 CA GLY A 99 15.781 7.648 -29.698 1.00 0.00 C ATOM 1518 C GLY A 99 14.705 8.690 -29.468 1.00 0.00 C ATOM 1519 O GLY A 99 13.780 8.475 -28.684 1.00 0.00 O ATOM 0 H GLY A 99 17.431 7.905 -30.965 1.00 0.00 H new ATOM 0 HA2 GLY A 99 15.455 6.959 -30.478 1.00 0.00 H new ATOM 0 HA3 GLY A 99 15.914 7.061 -28.789 1.00 0.00 H new ATOM 1523 N LYS A 100 14.825 9.824 -30.150 1.00 0.00 N ATOM 1524 CA LYS A 100 13.855 10.904 -30.016 1.00 0.00 C ATOM 1525 C LYS A 100 12.783 10.810 -31.097 1.00 0.00 C ATOM 1526 O LYS A 100 13.047 10.346 -32.207 1.00 0.00 O ATOM 1527 CB LYS A 100 14.558 12.261 -30.098 1.00 0.00 C ATOM 1528 CG LYS A 100 13.603 13.434 -30.240 1.00 0.00 C ATOM 1529 CD LYS A 100 12.883 13.728 -28.935 1.00 0.00 C ATOM 1530 CE LYS A 100 12.544 15.205 -28.807 1.00 0.00 C ATOM 1531 NZ LYS A 100 11.976 15.530 -27.469 1.00 0.00 N ATOM 0 H LYS A 100 15.585 10.019 -30.802 1.00 0.00 H new ATOM 0 HA LYS A 100 13.374 10.808 -29.042 1.00 0.00 H new ATOM 0 HB2 LYS A 100 15.163 12.402 -29.202 1.00 0.00 H new ATOM 0 HB3 LYS A 100 15.242 12.256 -30.947 1.00 0.00 H new ATOM 0 HG2 LYS A 100 14.156 14.318 -30.559 1.00 0.00 H new ATOM 0 HG3 LYS A 100 12.872 13.217 -31.019 1.00 0.00 H new ATOM 0 HD2 LYS A 100 11.968 13.138 -28.882 1.00 0.00 H new ATOM 0 HD3 LYS A 100 13.509 13.423 -28.096 1.00 0.00 H new ATOM 0 HE2 LYS A 100 13.442 15.800 -28.974 1.00 0.00 H new ATOM 0 HE3 LYS A 100 11.829 15.482 -29.582 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 11.758 16.546 -27.422 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 11.105 14.982 -27.319 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 12.668 15.290 -26.731 1.00 0.00 H new ATOM 1545 N ILE A 101 11.575 11.255 -30.767 1.00 0.00 N ATOM 1546 CA ILE A 101 10.465 11.222 -31.711 1.00 0.00 C ATOM 1547 C ILE A 101 9.701 12.542 -31.706 1.00 0.00 C ATOM 1548 O ILE A 101 9.578 13.196 -30.670 1.00 0.00 O ATOM 1549 CB ILE A 101 9.488 10.075 -31.392 1.00 0.00 C ATOM 1550 CG1 ILE A 101 10.245 8.878 -30.813 1.00 0.00 C ATOM 1551 CG2 ILE A 101 8.722 9.669 -32.642 1.00 0.00 C ATOM 1552 CD1 ILE A 101 9.369 7.668 -30.572 1.00 0.00 C ATOM 0 H ILE A 101 11.340 11.643 -29.853 1.00 0.00 H new ATOM 0 HA ILE A 101 10.895 11.057 -32.699 1.00 0.00 H new ATOM 0 HB ILE A 101 8.772 10.423 -30.648 1.00 0.00 H new ATOM 0 HG12 ILE A 101 11.050 8.604 -31.494 1.00 0.00 H new ATOM 0 HG13 ILE A 101 10.710 9.173 -29.872 1.00 0.00 H new ATOM 0 HG21 ILE A 101 8.036 8.857 -32.401 1.00 0.00 H new ATOM 0 HG22 ILE A 101 8.157 10.523 -33.016 1.00 0.00 H new ATOM 0 HG23 ILE A 101 9.424 9.335 -33.406 1.00 0.00 H new ATOM 0 HD11 ILE A 101 9.972 6.858 -30.161 1.00 0.00 H new ATOM 0 HD12 ILE A 101 8.579 7.926 -29.867 1.00 0.00 H new ATOM 0 HD13 ILE A 101 8.924 7.347 -31.514 1.00 0.00 H new ATOM 1564 N PHE A 102 9.187 12.926 -32.869 1.00 0.00 N ATOM 1565 CA PHE A 102 8.433 14.168 -32.999 1.00 0.00 C ATOM 1566 C PHE A 102 7.110 13.927 -33.720 1.00 0.00 C ATOM 1567 O PHE A 102 7.081 13.381 -34.822 1.00 0.00 O ATOM 1568 CB PHE A 102 9.256 15.212 -33.756 1.00 0.00 C ATOM 1569 CG PHE A 102 10.686 15.291 -33.304 1.00 0.00 C ATOM 1570 CD1 PHE A 102 11.547 14.222 -33.494 1.00 0.00 C ATOM 1571 CD2 PHE A 102 11.170 16.434 -32.688 1.00 0.00 C ATOM 1572 CE1 PHE A 102 12.864 14.292 -33.079 1.00 0.00 C ATOM 1573 CE2 PHE A 102 12.485 16.510 -32.271 1.00 0.00 C ATOM 1574 CZ PHE A 102 13.333 15.437 -32.466 1.00 0.00 C ATOM 0 H PHE A 102 9.278 12.395 -33.735 1.00 0.00 H new ATOM 0 HA PHE A 102 8.219 14.541 -31.997 1.00 0.00 H new ATOM 0 HB2 PHE A 102 9.232 14.979 -34.821 1.00 0.00 H new ATOM 0 HB3 PHE A 102 8.790 16.190 -33.633 1.00 0.00 H new ATOM 0 HD1 PHE A 102 11.185 13.324 -33.972 1.00 0.00 H new ATOM 0 HD2 PHE A 102 10.511 17.276 -32.532 1.00 0.00 H new ATOM 0 HE1 PHE A 102 13.525 13.452 -33.234 1.00 0.00 H new ATOM 0 HE2 PHE A 102 12.850 17.407 -31.793 1.00 0.00 H new ATOM 0 HZ PHE A 102 14.361 15.494 -32.140 1.00 0.00 H new ATOM 1584 N ALA A 103 6.016 14.339 -33.088 1.00 0.00 N ATOM 1585 CA ALA A 103 4.689 14.171 -33.668 1.00 0.00 C ATOM 1586 C ALA A 103 4.513 15.050 -34.901 1.00 0.00 C ATOM 1587 O ALA A 103 3.587 14.854 -35.688 1.00 0.00 O ATOM 1588 CB ALA A 103 3.617 14.486 -32.635 1.00 0.00 C ATOM 0 H ALA A 103 6.022 14.792 -32.174 1.00 0.00 H new ATOM 0 HA ALA A 103 4.585 13.131 -33.978 1.00 0.00 H new ATOM 0 HB1 ALA A 103 2.631 14.356 -33.082 1.00 0.00 H new ATOM 0 HB2 ALA A 103 3.721 13.812 -31.785 1.00 0.00 H new ATOM 0 HB3 ALA A 103 3.729 15.516 -32.297 1.00 0.00 H new ATOM 1594 N ARG A 104 5.407 16.021 -35.062 1.00 0.00 N ATOM 1595 CA ARG A 104 5.349 16.932 -36.199 1.00 0.00 C ATOM 1596 C ARG A 104 6.500 16.669 -37.166 1.00 0.00 C ATOM 1597 O ARG A 104 7.657 16.574 -36.757 1.00 0.00 O ATOM 1598 CB ARG A 104 5.392 18.384 -35.719 1.00 0.00 C ATOM 1599 CG ARG A 104 4.727 19.361 -36.674 1.00 0.00 C ATOM 1600 CD ARG A 104 5.278 20.768 -36.504 1.00 0.00 C ATOM 1601 NE ARG A 104 5.213 21.535 -37.745 1.00 0.00 N ATOM 1602 CZ ARG A 104 5.876 22.669 -37.944 1.00 0.00 C ATOM 1603 NH1 ARG A 104 6.649 23.165 -36.988 1.00 0.00 N ATOM 1604 NH2 ARG A 104 5.765 23.309 -39.101 1.00 0.00 N ATOM 0 H ARG A 104 6.180 16.197 -34.420 1.00 0.00 H new ATOM 0 HA ARG A 104 4.410 16.758 -36.724 1.00 0.00 H new ATOM 0 HB2 ARG A 104 4.904 18.451 -34.746 1.00 0.00 H new ATOM 0 HB3 ARG A 104 6.431 18.680 -35.575 1.00 0.00 H new ATOM 0 HG2 ARG A 104 4.882 19.030 -37.701 1.00 0.00 H new ATOM 0 HG3 ARG A 104 3.651 19.367 -36.500 1.00 0.00 H new ATOM 0 HD2 ARG A 104 4.715 21.286 -35.728 1.00 0.00 H new ATOM 0 HD3 ARG A 104 6.313 20.714 -36.165 1.00 0.00 H new ATOM 0 HE ARG A 104 4.626 21.181 -38.500 1.00 0.00 H new ATOM 0 HH11 ARG A 104 6.736 22.676 -36.097 1.00 0.00 H new ATOM 0 HH12 ARG A 104 7.157 24.036 -37.143 1.00 0.00 H new ATOM 0 HH21 ARG A 104 5.170 22.930 -39.838 1.00 0.00 H new ATOM 0 HH22 ARG A 104 6.274 24.180 -39.253 1.00 0.00 H new ATOM 1618 N SER A 105 6.174 16.553 -38.449 1.00 0.00 N ATOM 1619 CA SER A 105 7.179 16.298 -39.473 1.00 0.00 C ATOM 1620 C SER A 105 8.284 17.349 -39.424 1.00 0.00 C ATOM 1621 O SER A 105 9.452 17.027 -39.208 1.00 0.00 O ATOM 1622 CB SER A 105 6.534 16.284 -40.860 1.00 0.00 C ATOM 1623 OG SER A 105 6.256 17.600 -41.306 1.00 0.00 O ATOM 0 H SER A 105 5.221 16.632 -38.804 1.00 0.00 H new ATOM 0 HA SER A 105 7.621 15.321 -39.277 1.00 0.00 H new ATOM 0 HB2 SER A 105 7.198 15.789 -41.569 1.00 0.00 H new ATOM 0 HB3 SER A 105 5.611 15.704 -40.830 1.00 0.00 H new ATOM 0 HG SER A 105 5.513 17.971 -40.786 1.00 0.00 H new ATOM 1629 N GLU A 106 7.904 18.607 -39.627 1.00 0.00 N ATOM 1630 CA GLU A 106 8.863 19.706 -39.607 1.00 0.00 C ATOM 1631 C GLU A 106 9.768 19.616 -38.382 1.00 0.00 C ATOM 1632 O GLU A 106 10.968 19.876 -38.463 1.00 0.00 O ATOM 1633 CB GLU A 106 8.131 21.050 -39.617 1.00 0.00 C ATOM 1634 CG GLU A 106 7.573 21.429 -40.978 1.00 0.00 C ATOM 1635 CD GLU A 106 8.651 21.869 -41.949 1.00 0.00 C ATOM 1636 OE1 GLU A 106 9.807 21.422 -41.793 1.00 0.00 O ATOM 1637 OE2 GLU A 106 8.340 22.659 -42.864 1.00 0.00 O ATOM 0 H GLU A 106 6.941 18.890 -39.807 1.00 0.00 H new ATOM 0 HA GLU A 106 9.483 19.631 -40.501 1.00 0.00 H new ATOM 0 HB2 GLU A 106 7.314 21.015 -38.896 1.00 0.00 H new ATOM 0 HB3 GLU A 106 8.816 21.830 -39.285 1.00 0.00 H new ATOM 0 HG2 GLU A 106 7.038 20.577 -41.397 1.00 0.00 H new ATOM 0 HG3 GLU A 106 6.847 22.233 -40.858 1.00 0.00 H new ATOM 1644 N ASN A 107 9.183 19.247 -37.247 1.00 0.00 N ATOM 1645 CA ASN A 107 9.936 19.124 -36.004 1.00 0.00 C ATOM 1646 C ASN A 107 11.042 18.081 -36.139 1.00 0.00 C ATOM 1647 O ASN A 107 12.139 18.252 -35.606 1.00 0.00 O ATOM 1648 CB ASN A 107 9.001 18.746 -34.853 1.00 0.00 C ATOM 1649 CG ASN A 107 8.101 19.894 -34.439 1.00 0.00 C ATOM 1650 OD1 ASN A 107 8.223 21.008 -34.948 1.00 0.00 O ATOM 1651 ND2 ASN A 107 7.189 19.626 -33.511 1.00 0.00 N ATOM 0 H ASN A 107 8.190 19.028 -37.162 1.00 0.00 H new ATOM 0 HA ASN A 107 10.395 20.089 -35.789 1.00 0.00 H new ATOM 0 HB2 ASN A 107 8.387 17.896 -35.151 1.00 0.00 H new ATOM 0 HB3 ASN A 107 9.594 18.426 -33.997 1.00 0.00 H new ATOM 0 HD21 ASN A 107 6.554 20.358 -33.193 1.00 0.00 H new ATOM 0 HD22 ASN A 107 7.123 18.688 -33.116 1.00 0.00 H new ATOM 1658 N LEU A 108 10.746 17.002 -36.855 1.00 0.00 N ATOM 1659 CA LEU A 108 11.715 15.932 -37.061 1.00 0.00 C ATOM 1660 C LEU A 108 12.777 16.346 -38.075 1.00 0.00 C ATOM 1661 O LEU A 108 13.975 16.200 -37.830 1.00 0.00 O ATOM 1662 CB LEU A 108 11.008 14.662 -37.537 1.00 0.00 C ATOM 1663 CG LEU A 108 11.873 13.404 -37.623 1.00 0.00 C ATOM 1664 CD1 LEU A 108 12.904 13.388 -36.506 1.00 0.00 C ATOM 1665 CD2 LEU A 108 11.005 12.155 -37.568 1.00 0.00 C ATOM 0 H LEU A 108 9.843 16.845 -37.302 1.00 0.00 H new ATOM 0 HA LEU A 108 12.206 15.733 -36.109 1.00 0.00 H new ATOM 0 HB2 LEU A 108 10.175 14.460 -36.864 1.00 0.00 H new ATOM 0 HB3 LEU A 108 10.583 14.854 -38.522 1.00 0.00 H new ATOM 0 HG LEU A 108 12.401 13.414 -38.577 1.00 0.00 H new ATOM 0 HD11 LEU A 108 13.510 12.485 -36.583 1.00 0.00 H new ATOM 0 HD12 LEU A 108 13.546 14.265 -36.591 1.00 0.00 H new ATOM 0 HD13 LEU A 108 12.396 13.402 -35.542 1.00 0.00 H new ATOM 0 HD21 LEU A 108 11.637 11.269 -37.630 1.00 0.00 H new ATOM 0 HD22 LEU A 108 10.450 12.139 -36.630 1.00 0.00 H new ATOM 0 HD23 LEU A 108 10.305 12.161 -38.404 1.00 0.00 H new ATOM 1677 N LYS A 109 12.330 16.867 -39.213 1.00 0.00 N ATOM 1678 CA LYS A 109 13.241 17.307 -40.263 1.00 0.00 C ATOM 1679 C LYS A 109 14.104 18.469 -39.783 1.00 0.00 C ATOM 1680 O LYS A 109 15.263 18.598 -40.177 1.00 0.00 O ATOM 1681 CB LYS A 109 12.454 17.722 -41.508 1.00 0.00 C ATOM 1682 CG LYS A 109 11.300 16.791 -41.837 1.00 0.00 C ATOM 1683 CD LYS A 109 10.805 16.996 -43.259 1.00 0.00 C ATOM 1684 CE LYS A 109 10.925 18.451 -43.686 1.00 0.00 C ATOM 1685 NZ LYS A 109 9.953 18.795 -44.760 1.00 0.00 N ATOM 0 H LYS A 109 11.342 16.995 -39.432 1.00 0.00 H new ATOM 0 HA LYS A 109 13.895 16.472 -40.516 1.00 0.00 H new ATOM 0 HB2 LYS A 109 12.066 18.730 -41.363 1.00 0.00 H new ATOM 0 HB3 LYS A 109 13.133 17.761 -42.360 1.00 0.00 H new ATOM 0 HG2 LYS A 109 11.618 15.756 -41.707 1.00 0.00 H new ATOM 0 HG3 LYS A 109 10.482 16.963 -41.138 1.00 0.00 H new ATOM 0 HD2 LYS A 109 11.379 16.367 -43.940 1.00 0.00 H new ATOM 0 HD3 LYS A 109 9.765 16.679 -43.333 1.00 0.00 H new ATOM 0 HE2 LYS A 109 10.758 19.097 -42.824 1.00 0.00 H new ATOM 0 HE3 LYS A 109 11.938 18.644 -44.038 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 10.066 19.795 -45.023 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 10.128 18.196 -45.592 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 8.985 18.635 -44.416 1.00 0.00 H new ATOM 1699 N ILE A 110 13.532 19.312 -38.929 1.00 0.00 N ATOM 1700 CA ILE A 110 14.250 20.461 -38.394 1.00 0.00 C ATOM 1701 C ILE A 110 15.234 20.038 -37.309 1.00 0.00 C ATOM 1702 O ILE A 110 16.279 20.663 -37.125 1.00 0.00 O ATOM 1703 CB ILE A 110 13.282 21.510 -37.813 1.00 0.00 C ATOM 1704 CG1 ILE A 110 12.452 22.143 -38.931 1.00 0.00 C ATOM 1705 CG2 ILE A 110 14.053 22.576 -37.049 1.00 0.00 C ATOM 1706 CD1 ILE A 110 11.234 22.889 -38.431 1.00 0.00 C ATOM 0 H ILE A 110 12.573 19.220 -38.593 1.00 0.00 H new ATOM 0 HA ILE A 110 14.798 20.905 -39.225 1.00 0.00 H new ATOM 0 HB ILE A 110 12.604 21.013 -37.119 1.00 0.00 H new ATOM 0 HG12 ILE A 110 13.082 22.830 -39.496 1.00 0.00 H new ATOM 0 HG13 ILE A 110 12.132 21.363 -39.621 1.00 0.00 H new ATOM 0 HG21 ILE A 110 13.356 23.310 -36.645 1.00 0.00 H new ATOM 0 HG22 ILE A 110 14.605 22.111 -36.232 1.00 0.00 H new ATOM 0 HG23 ILE A 110 14.752 23.072 -37.722 1.00 0.00 H new ATOM 0 HD11 ILE A 110 10.693 23.312 -39.278 1.00 0.00 H new ATOM 0 HD12 ILE A 110 10.583 22.202 -37.891 1.00 0.00 H new ATOM 0 HD13 ILE A 110 11.548 23.692 -37.764 1.00 0.00 H new ATOM 1718 N HIS A 111 14.894 18.971 -36.592 1.00 0.00 N ATOM 1719 CA HIS A 111 15.749 18.462 -35.526 1.00 0.00 C ATOM 1720 C HIS A 111 16.902 17.643 -36.098 1.00 0.00 C ATOM 1721 O HIS A 111 18.069 17.914 -35.818 1.00 0.00 O ATOM 1722 CB HIS A 111 14.934 17.608 -34.554 1.00 0.00 C ATOM 1723 CG HIS A 111 15.745 16.565 -33.848 1.00 0.00 C ATOM 1724 ND1 HIS A 111 16.505 16.832 -32.729 1.00 0.00 N ATOM 1725 CD2 HIS A 111 15.910 15.247 -34.108 1.00 0.00 C ATOM 1726 CE1 HIS A 111 17.104 15.724 -32.332 1.00 0.00 C ATOM 1727 NE2 HIS A 111 16.759 14.747 -33.151 1.00 0.00 N ATOM 0 H HIS A 111 14.033 18.443 -36.730 1.00 0.00 H new ATOM 0 HA HIS A 111 16.164 19.315 -34.989 1.00 0.00 H new ATOM 0 HB2 HIS A 111 14.470 18.259 -33.813 1.00 0.00 H new ATOM 0 HB3 HIS A 111 14.127 17.120 -35.101 1.00 0.00 H new ATOM 0 HD1 HIS A 111 16.591 17.743 -32.278 1.00 0.00 H new ATOM 0 HD2 HIS A 111 15.458 14.692 -34.917 1.00 0.00 H new ATOM 0 HE1 HIS A 111 17.764 15.632 -31.482 1.00 0.00 H new ATOM 1735 N LYS A 112 16.566 16.639 -36.901 1.00 0.00 N ATOM 1736 CA LYS A 112 17.572 15.780 -37.514 1.00 0.00 C ATOM 1737 C LYS A 112 18.692 16.609 -38.133 1.00 0.00 C ATOM 1738 O LYS A 112 19.841 16.171 -38.194 1.00 0.00 O ATOM 1739 CB LYS A 112 16.931 14.890 -38.581 1.00 0.00 C ATOM 1740 CG LYS A 112 16.133 13.731 -38.009 1.00 0.00 C ATOM 1741 CD LYS A 112 14.959 13.368 -38.902 1.00 0.00 C ATOM 1742 CE LYS A 112 15.398 13.156 -40.343 1.00 0.00 C ATOM 1743 NZ LYS A 112 14.610 12.084 -41.011 1.00 0.00 N ATOM 0 H LYS A 112 15.604 16.400 -37.142 1.00 0.00 H new ATOM 0 HA LYS A 112 18.000 15.150 -36.734 1.00 0.00 H new ATOM 0 HB2 LYS A 112 16.276 15.499 -39.204 1.00 0.00 H new ATOM 0 HB3 LYS A 112 17.713 14.496 -39.231 1.00 0.00 H new ATOM 0 HG2 LYS A 112 16.783 12.864 -37.891 1.00 0.00 H new ATOM 0 HG3 LYS A 112 15.768 13.994 -37.016 1.00 0.00 H new ATOM 0 HD2 LYS A 112 14.483 12.461 -38.528 1.00 0.00 H new ATOM 0 HD3 LYS A 112 14.211 14.160 -38.861 1.00 0.00 H new ATOM 0 HE2 LYS A 112 15.286 14.088 -40.897 1.00 0.00 H new ATOM 0 HE3 LYS A 112 16.456 12.896 -40.366 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 15.253 11.341 -41.351 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 13.936 11.675 -40.333 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 14.089 12.486 -41.816 1.00 0.00 H new ATOM 1757 N ARG A 113 18.350 17.809 -38.590 1.00 0.00 N ATOM 1758 CA ARG A 113 19.327 18.700 -39.205 1.00 0.00 C ATOM 1759 C ARG A 113 20.096 19.479 -38.142 1.00 0.00 C ATOM 1760 O ARG A 113 21.252 19.854 -38.345 1.00 0.00 O ATOM 1761 CB ARG A 113 18.633 19.671 -40.162 1.00 0.00 C ATOM 1762 CG ARG A 113 17.563 20.521 -39.497 1.00 0.00 C ATOM 1763 CD ARG A 113 16.964 21.525 -40.470 1.00 0.00 C ATOM 1764 NE ARG A 113 16.022 20.898 -41.393 1.00 0.00 N ATOM 1765 CZ ARG A 113 15.108 21.573 -42.081 1.00 0.00 C ATOM 1766 NH1 ARG A 113 15.014 22.889 -41.952 1.00 0.00 N ATOM 1767 NH2 ARG A 113 14.287 20.931 -42.902 1.00 0.00 N ATOM 0 H ARG A 113 17.404 18.187 -38.546 1.00 0.00 H new ATOM 0 HA ARG A 113 20.034 18.090 -39.767 1.00 0.00 H new ATOM 0 HB2 ARG A 113 19.382 20.327 -40.607 1.00 0.00 H new ATOM 0 HB3 ARG A 113 18.181 19.105 -40.976 1.00 0.00 H new ATOM 0 HG2 ARG A 113 16.775 19.876 -39.107 1.00 0.00 H new ATOM 0 HG3 ARG A 113 17.993 21.049 -38.646 1.00 0.00 H new ATOM 0 HD2 ARG A 113 16.456 22.311 -39.912 1.00 0.00 H new ATOM 0 HD3 ARG A 113 17.764 22.002 -41.037 1.00 0.00 H new ATOM 0 HE ARG A 113 16.068 19.887 -41.516 1.00 0.00 H new ATOM 0 HH11 ARG A 113 15.645 23.386 -41.323 1.00 0.00 H new ATOM 0 HH12 ARG A 113 14.311 23.404 -42.482 1.00 0.00 H new ATOM 0 HH21 ARG A 113 14.358 19.919 -43.005 1.00 0.00 H new ATOM 0 HH22 ARG A 113 13.585 21.450 -43.430 1.00 0.00 H new ATOM 1781 N THR A 114 19.447 19.721 -37.007 1.00 0.00 N ATOM 1782 CA THR A 114 20.069 20.456 -35.913 1.00 0.00 C ATOM 1783 C THR A 114 20.557 19.511 -34.822 1.00 0.00 C ATOM 1784 O THR A 114 21.095 19.947 -33.804 1.00 0.00 O ATOM 1785 CB THR A 114 19.092 21.475 -35.295 1.00 0.00 C ATOM 1786 OG1 THR A 114 19.821 22.498 -34.608 1.00 0.00 O ATOM 1787 CG2 THR A 114 18.136 20.791 -34.329 1.00 0.00 C ATOM 0 H THR A 114 18.491 19.418 -36.822 1.00 0.00 H new ATOM 0 HA THR A 114 20.921 20.989 -36.335 1.00 0.00 H new ATOM 0 HB THR A 114 18.511 21.923 -36.101 1.00 0.00 H new ATOM 0 HG1 THR A 114 20.508 22.087 -34.043 1.00 0.00 H new ATOM 0 HG21 THR A 114 17.456 21.530 -33.905 1.00 0.00 H new ATOM 0 HG22 THR A 114 17.562 20.033 -34.861 1.00 0.00 H new ATOM 0 HG23 THR A 114 18.704 20.319 -33.527 1.00 0.00 H new ATOM 1795 N HIS A 115 20.367 18.213 -35.041 1.00 0.00 N ATOM 1796 CA HIS A 115 20.790 17.205 -34.075 1.00 0.00 C ATOM 1797 C HIS A 115 21.721 16.187 -34.726 1.00 0.00 C ATOM 1798 O HIS A 115 22.224 15.278 -34.065 1.00 0.00 O ATOM 1799 CB HIS A 115 19.573 16.494 -33.482 1.00 0.00 C ATOM 1800 CG HIS A 115 19.716 15.004 -33.431 1.00 0.00 C ATOM 1801 ND1 HIS A 115 20.467 14.353 -32.476 1.00 0.00 N ATOM 1802 CD2 HIS A 115 19.196 14.038 -34.223 1.00 0.00 C ATOM 1803 CE1 HIS A 115 20.405 13.050 -32.684 1.00 0.00 C ATOM 1804 NE2 HIS A 115 19.640 12.832 -33.738 1.00 0.00 N ATOM 0 H HIS A 115 19.923 17.835 -35.878 1.00 0.00 H new ATOM 0 HA HIS A 115 21.333 17.709 -33.275 1.00 0.00 H new ATOM 0 HB2 HIS A 115 19.399 16.869 -32.473 1.00 0.00 H new ATOM 0 HB3 HIS A 115 18.692 16.746 -34.072 1.00 0.00 H new ATOM 0 HD1 HIS A 115 20.989 14.806 -31.726 1.00 0.00 H new ATOM 0 HD2 HIS A 115 18.552 14.187 -35.077 1.00 0.00 H new ATOM 0 HE1 HIS A 115 20.897 12.292 -32.092 1.00 0.00 H new ATOM 1812 N THR A 116 21.948 16.345 -36.026 1.00 0.00 N ATOM 1813 CA THR A 116 22.817 15.440 -36.766 1.00 0.00 C ATOM 1814 C THR A 116 24.277 15.635 -36.374 1.00 0.00 C ATOM 1815 O THR A 116 24.962 14.683 -35.999 1.00 0.00 O ATOM 1816 CB THR A 116 22.675 15.642 -38.287 1.00 0.00 C ATOM 1817 OG1 THR A 116 22.137 16.941 -38.560 1.00 0.00 O ATOM 1818 CG2 THR A 116 21.774 14.576 -38.893 1.00 0.00 C ATOM 0 H THR A 116 21.541 17.092 -36.588 1.00 0.00 H new ATOM 0 HA THR A 116 22.507 14.427 -36.511 1.00 0.00 H new ATOM 0 HB THR A 116 23.664 15.557 -38.737 1.00 0.00 H new ATOM 0 HG1 THR A 116 21.166 16.926 -38.432 1.00 0.00 H new ATOM 0 HG21 THR A 116 21.689 14.739 -39.967 1.00 0.00 H new ATOM 0 HG22 THR A 116 22.201 13.590 -38.709 1.00 0.00 H new ATOM 0 HG23 THR A 116 20.785 14.634 -38.438 1.00 0.00 H new ATOM 1826 N GLY A 117 24.748 16.875 -36.461 1.00 0.00 N ATOM 1827 CA GLY A 117 26.125 17.172 -36.110 1.00 0.00 C ATOM 1828 C GLY A 117 27.081 16.075 -36.535 1.00 0.00 C ATOM 1829 O GLY A 117 27.047 15.624 -37.680 1.00 0.00 O ATOM 0 H GLY A 117 24.201 17.679 -36.768 1.00 0.00 H new ATOM 0 HA2 GLY A 117 26.422 18.110 -36.579 1.00 0.00 H new ATOM 0 HA3 GLY A 117 26.199 17.317 -35.032 1.00 0.00 H new ATOM 1833 N GLU A 118 27.936 15.647 -35.612 1.00 0.00 N ATOM 1834 CA GLU A 118 28.907 14.598 -35.900 1.00 0.00 C ATOM 1835 C GLU A 118 28.262 13.219 -35.805 1.00 0.00 C ATOM 1836 O GLU A 118 27.232 13.045 -35.153 1.00 0.00 O ATOM 1837 CB GLU A 118 30.090 14.688 -34.933 1.00 0.00 C ATOM 1838 CG GLU A 118 30.899 15.966 -35.078 1.00 0.00 C ATOM 1839 CD GLU A 118 31.664 16.026 -36.385 1.00 0.00 C ATOM 1840 OE1 GLU A 118 32.686 15.318 -36.507 1.00 0.00 O ATOM 1841 OE2 GLU A 118 31.243 16.782 -37.286 1.00 0.00 O ATOM 0 H GLU A 118 27.976 16.010 -34.660 1.00 0.00 H new ATOM 0 HA GLU A 118 29.268 14.742 -36.918 1.00 0.00 H new ATOM 0 HB2 GLU A 118 29.719 14.617 -33.911 1.00 0.00 H new ATOM 0 HB3 GLU A 118 30.746 13.833 -35.094 1.00 0.00 H new ATOM 0 HG2 GLU A 118 30.230 16.824 -35.013 1.00 0.00 H new ATOM 0 HG3 GLU A 118 31.600 16.044 -34.247 1.00 0.00 H new ATOM 1848 N LYS A 119 28.875 12.239 -36.460 1.00 0.00 N ATOM 1849 CA LYS A 119 28.363 10.874 -36.451 1.00 0.00 C ATOM 1850 C LYS A 119 28.936 10.086 -35.276 1.00 0.00 C ATOM 1851 O LYS A 119 30.003 10.400 -34.748 1.00 0.00 O ATOM 1852 CB LYS A 119 28.705 10.170 -37.766 1.00 0.00 C ATOM 1853 CG LYS A 119 27.872 10.644 -38.944 1.00 0.00 C ATOM 1854 CD LYS A 119 26.404 10.771 -38.574 1.00 0.00 C ATOM 1855 CE LYS A 119 25.531 10.945 -39.808 1.00 0.00 C ATOM 1856 NZ LYS A 119 25.494 9.710 -40.639 1.00 0.00 N ATOM 0 H LYS A 119 29.728 12.365 -37.004 1.00 0.00 H new ATOM 0 HA LYS A 119 27.279 10.920 -36.342 1.00 0.00 H new ATOM 0 HB2 LYS A 119 29.760 10.329 -37.990 1.00 0.00 H new ATOM 0 HB3 LYS A 119 28.564 9.096 -37.641 1.00 0.00 H new ATOM 0 HG2 LYS A 119 28.245 11.608 -39.290 1.00 0.00 H new ATOM 0 HG3 LYS A 119 27.980 9.944 -39.772 1.00 0.00 H new ATOM 0 HD2 LYS A 119 26.088 9.884 -38.026 1.00 0.00 H new ATOM 0 HD3 LYS A 119 26.268 11.623 -37.908 1.00 0.00 H new ATOM 0 HE2 LYS A 119 24.518 11.208 -39.502 1.00 0.00 H new ATOM 0 HE3 LYS A 119 25.909 11.774 -40.406 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 24.688 9.757 -41.294 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 26.377 9.630 -41.182 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 25.391 8.879 -40.022 1.00 0.00 H new ATOM 1870 N PRO A 120 28.212 9.037 -34.858 1.00 0.00 N ATOM 1871 CA PRO A 120 28.630 8.182 -33.743 1.00 0.00 C ATOM 1872 C PRO A 120 29.846 7.330 -34.090 1.00 0.00 C ATOM 1873 O PRO A 120 30.824 7.291 -33.343 1.00 0.00 O ATOM 1874 CB PRO A 120 27.407 7.294 -33.499 1.00 0.00 C ATOM 1875 CG PRO A 120 26.696 7.261 -34.807 1.00 0.00 C ATOM 1876 CD PRO A 120 26.931 8.605 -35.440 1.00 0.00 C ATOM 0 HA PRO A 120 28.931 8.765 -32.873 1.00 0.00 H new ATOM 0 HB2 PRO A 120 27.701 6.293 -33.183 1.00 0.00 H new ATOM 0 HB3 PRO A 120 26.772 7.702 -32.713 1.00 0.00 H new ATOM 0 HG2 PRO A 120 27.079 6.460 -35.439 1.00 0.00 H new ATOM 0 HG3 PRO A 120 25.631 7.076 -34.668 1.00 0.00 H new ATOM 0 HD2 PRO A 120 26.987 8.533 -36.526 1.00 0.00 H new ATOM 0 HD3 PRO A 120 26.128 9.304 -35.208 1.00 0.00 H new ATOM 1884 N PHE A 121 29.779 6.647 -35.229 1.00 0.00 N ATOM 1885 CA PHE A 121 30.875 5.795 -35.675 1.00 0.00 C ATOM 1886 C PHE A 121 31.889 6.594 -36.487 1.00 0.00 C ATOM 1887 O PHE A 121 31.722 6.790 -37.691 1.00 0.00 O ATOM 1888 CB PHE A 121 30.336 4.632 -36.511 1.00 0.00 C ATOM 1889 CG PHE A 121 29.570 3.621 -35.708 1.00 0.00 C ATOM 1890 CD1 PHE A 121 30.224 2.565 -35.093 1.00 0.00 C ATOM 1891 CD2 PHE A 121 28.195 3.725 -35.568 1.00 0.00 C ATOM 1892 CE1 PHE A 121 29.520 1.632 -34.355 1.00 0.00 C ATOM 1893 CE2 PHE A 121 27.487 2.796 -34.831 1.00 0.00 C ATOM 1894 CZ PHE A 121 28.150 1.748 -34.222 1.00 0.00 C ATOM 0 H PHE A 121 28.977 6.667 -35.859 1.00 0.00 H new ATOM 0 HA PHE A 121 31.376 5.397 -34.793 1.00 0.00 H new ATOM 0 HB2 PHE A 121 29.689 5.027 -37.294 1.00 0.00 H new ATOM 0 HB3 PHE A 121 31.170 4.134 -37.007 1.00 0.00 H new ATOM 0 HD1 PHE A 121 31.295 2.470 -35.191 1.00 0.00 H new ATOM 0 HD2 PHE A 121 27.671 4.542 -36.041 1.00 0.00 H new ATOM 0 HE1 PHE A 121 30.041 0.812 -33.882 1.00 0.00 H new ATOM 0 HE2 PHE A 121 26.416 2.889 -34.731 1.00 0.00 H new ATOM 0 HZ PHE A 121 27.599 1.021 -33.644 1.00 0.00 H new ATOM 1904 N LYS A 122 32.943 7.053 -35.820 1.00 0.00 N ATOM 1905 CA LYS A 122 33.986 7.831 -36.478 1.00 0.00 C ATOM 1906 C LYS A 122 35.276 7.025 -36.589 1.00 0.00 C ATOM 1907 O LYS A 122 35.674 6.337 -35.648 1.00 0.00 O ATOM 1908 CB LYS A 122 34.247 9.127 -35.707 1.00 0.00 C ATOM 1909 CG LYS A 122 35.469 9.887 -36.192 1.00 0.00 C ATOM 1910 CD LYS A 122 35.888 10.961 -35.202 1.00 0.00 C ATOM 1911 CE LYS A 122 36.819 10.403 -34.136 1.00 0.00 C ATOM 1912 NZ LYS A 122 38.245 10.459 -34.561 1.00 0.00 N ATOM 0 H LYS A 122 33.097 6.899 -34.824 1.00 0.00 H new ATOM 0 HA LYS A 122 33.643 8.076 -37.483 1.00 0.00 H new ATOM 0 HB2 LYS A 122 33.372 9.772 -35.790 1.00 0.00 H new ATOM 0 HB3 LYS A 122 34.371 8.892 -34.650 1.00 0.00 H new ATOM 0 HG2 LYS A 122 36.294 9.191 -36.346 1.00 0.00 H new ATOM 0 HG3 LYS A 122 35.254 10.345 -37.157 1.00 0.00 H new ATOM 0 HD2 LYS A 122 36.386 11.773 -35.733 1.00 0.00 H new ATOM 0 HD3 LYS A 122 35.003 11.386 -34.728 1.00 0.00 H new ATOM 0 HE2 LYS A 122 36.693 10.967 -33.212 1.00 0.00 H new ATOM 0 HE3 LYS A 122 36.545 9.371 -33.919 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 38.847 10.070 -33.808 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 38.371 9.900 -35.429 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 38.514 11.447 -34.744 1.00 0.00 H new ATOM 1926 N CYS A 123 35.927 7.115 -37.744 1.00 0.00 N ATOM 1927 CA CYS A 123 37.173 6.395 -37.979 1.00 0.00 C ATOM 1928 C CYS A 123 38.065 6.435 -36.742 1.00 0.00 C ATOM 1929 O CYS A 123 38.480 7.505 -36.299 1.00 0.00 O ATOM 1930 CB CYS A 123 37.915 6.994 -39.176 1.00 0.00 C ATOM 1931 SG CYS A 123 39.468 6.139 -39.592 1.00 0.00 S ATOM 0 H CYS A 123 35.612 7.680 -38.533 1.00 0.00 H new ATOM 0 HA CYS A 123 36.928 5.355 -38.196 1.00 0.00 H new ATOM 0 HB2 CYS A 123 37.257 6.973 -40.045 1.00 0.00 H new ATOM 0 HB3 CYS A 123 38.134 8.041 -38.967 1.00 0.00 H new ATOM 1936 N GLU A 124 38.356 5.261 -36.191 1.00 0.00 N ATOM 1937 CA GLU A 124 39.198 5.162 -35.005 1.00 0.00 C ATOM 1938 C GLU A 124 40.648 5.506 -35.336 1.00 0.00 C ATOM 1939 O GLU A 124 41.484 5.645 -34.444 1.00 0.00 O ATOM 1940 CB GLU A 124 39.119 3.754 -34.411 1.00 0.00 C ATOM 1941 CG GLU A 124 39.262 2.649 -35.445 1.00 0.00 C ATOM 1942 CD GLU A 124 39.544 1.298 -34.819 1.00 0.00 C ATOM 1943 OE1 GLU A 124 40.480 1.208 -33.997 1.00 0.00 O ATOM 1944 OE2 GLU A 124 38.829 0.329 -35.151 1.00 0.00 O ATOM 0 H GLU A 124 38.021 4.366 -36.547 1.00 0.00 H new ATOM 0 HA GLU A 124 38.831 5.879 -34.271 1.00 0.00 H new ATOM 0 HB2 GLU A 124 39.901 3.641 -33.660 1.00 0.00 H new ATOM 0 HB3 GLU A 124 38.165 3.638 -33.897 1.00 0.00 H new ATOM 0 HG2 GLU A 124 38.348 2.588 -36.035 1.00 0.00 H new ATOM 0 HG3 GLU A 124 40.069 2.902 -36.133 1.00 0.00 H new ATOM 1951 N PHE A 125 40.937 5.640 -36.627 1.00 0.00 N ATOM 1952 CA PHE A 125 42.285 5.965 -37.078 1.00 0.00 C ATOM 1953 C PHE A 125 42.638 7.410 -36.738 1.00 0.00 C ATOM 1954 O PHE A 125 41.903 8.336 -37.080 1.00 0.00 O ATOM 1955 CB PHE A 125 42.410 5.739 -38.586 1.00 0.00 C ATOM 1956 CG PHE A 125 43.796 5.363 -39.023 1.00 0.00 C ATOM 1957 CD1 PHE A 125 44.201 4.037 -39.025 1.00 0.00 C ATOM 1958 CD2 PHE A 125 44.695 6.334 -39.433 1.00 0.00 C ATOM 1959 CE1 PHE A 125 45.477 3.689 -39.426 1.00 0.00 C ATOM 1960 CE2 PHE A 125 45.972 5.992 -39.836 1.00 0.00 C ATOM 1961 CZ PHE A 125 46.363 4.667 -39.833 1.00 0.00 C ATOM 0 H PHE A 125 40.256 5.529 -37.378 1.00 0.00 H new ATOM 0 HA PHE A 125 42.983 5.307 -36.560 1.00 0.00 H new ATOM 0 HB2 PHE A 125 41.717 4.953 -38.886 1.00 0.00 H new ATOM 0 HB3 PHE A 125 42.107 6.647 -39.108 1.00 0.00 H new ATOM 0 HD1 PHE A 125 43.512 3.268 -38.710 1.00 0.00 H new ATOM 0 HD2 PHE A 125 44.394 7.371 -39.438 1.00 0.00 H new ATOM 0 HE1 PHE A 125 45.781 2.653 -39.421 1.00 0.00 H new ATOM 0 HE2 PHE A 125 46.663 6.759 -40.153 1.00 0.00 H new ATOM 0 HZ PHE A 125 47.360 4.396 -40.148 1.00 0.00 H new ATOM 1971 N GLU A 126 43.768 7.594 -36.063 1.00 0.00 N ATOM 1972 CA GLU A 126 44.218 8.926 -35.676 1.00 0.00 C ATOM 1973 C GLU A 126 44.575 9.758 -36.904 1.00 0.00 C ATOM 1974 O GLU A 126 44.894 9.217 -37.963 1.00 0.00 O ATOM 1975 CB GLU A 126 45.427 8.829 -34.743 1.00 0.00 C ATOM 1976 CG GLU A 126 45.600 10.041 -33.843 1.00 0.00 C ATOM 1977 CD GLU A 126 46.643 9.823 -32.764 1.00 0.00 C ATOM 1978 OE1 GLU A 126 46.481 8.879 -31.963 1.00 0.00 O ATOM 1979 OE2 GLU A 126 47.622 10.597 -32.721 1.00 0.00 O ATOM 0 H GLU A 126 44.388 6.838 -35.773 1.00 0.00 H new ATOM 0 HA GLU A 126 43.401 9.419 -35.150 1.00 0.00 H new ATOM 0 HB2 GLU A 126 45.326 7.938 -34.123 1.00 0.00 H new ATOM 0 HB3 GLU A 126 46.328 8.700 -35.342 1.00 0.00 H new ATOM 0 HG2 GLU A 126 45.884 10.901 -34.449 1.00 0.00 H new ATOM 0 HG3 GLU A 126 44.645 10.282 -33.376 1.00 0.00 H new ATOM 1986 N GLY A 127 44.519 11.078 -36.755 1.00 0.00 N ATOM 1987 CA GLY A 127 44.838 11.964 -37.859 1.00 0.00 C ATOM 1988 C GLY A 127 43.881 11.806 -39.024 1.00 0.00 C ATOM 1989 O GLY A 127 44.081 12.397 -40.086 1.00 0.00 O ATOM 0 H GLY A 127 44.258 11.550 -35.889 1.00 0.00 H new ATOM 0 HA2 GLY A 127 44.814 12.997 -37.511 1.00 0.00 H new ATOM 0 HA3 GLY A 127 45.855 11.765 -38.198 1.00 0.00 H new ATOM 1993 N CYS A 128 42.839 11.006 -38.827 1.00 0.00 N ATOM 1994 CA CYS A 128 41.848 10.770 -39.870 1.00 0.00 C ATOM 1995 C CYS A 128 40.508 11.400 -39.500 1.00 0.00 C ATOM 1996 O CYS A 128 40.111 11.401 -38.335 1.00 0.00 O ATOM 1997 CB CYS A 128 41.670 9.268 -40.103 1.00 0.00 C ATOM 1998 SG CYS A 128 41.189 8.831 -41.805 1.00 0.00 S ATOM 0 H CYS A 128 42.659 10.510 -37.954 1.00 0.00 H new ATOM 0 HA CYS A 128 42.207 11.234 -40.789 1.00 0.00 H new ATOM 0 HB2 CYS A 128 42.603 8.760 -39.859 1.00 0.00 H new ATOM 0 HB3 CYS A 128 40.913 8.892 -39.415 1.00 0.00 H new ATOM 2003 N ASP A 129 39.817 11.935 -40.500 1.00 0.00 N ATOM 2004 CA ASP A 129 38.521 12.568 -40.281 1.00 0.00 C ATOM 2005 C ASP A 129 37.443 11.908 -41.136 1.00 0.00 C ATOM 2006 O ASP A 129 37.402 12.094 -42.353 1.00 0.00 O ATOM 2007 CB ASP A 129 38.599 14.062 -40.600 1.00 0.00 C ATOM 2008 CG ASP A 129 39.915 14.678 -40.169 1.00 0.00 C ATOM 2009 OD1 ASP A 129 40.885 14.614 -40.954 1.00 0.00 O ATOM 2010 OD2 ASP A 129 39.976 15.224 -39.048 1.00 0.00 O ATOM 0 H ASP A 129 40.132 11.943 -41.470 1.00 0.00 H new ATOM 0 HA ASP A 129 38.255 12.442 -39.231 1.00 0.00 H new ATOM 0 HB2 ASP A 129 38.466 14.209 -41.672 1.00 0.00 H new ATOM 0 HB3 ASP A 129 37.779 14.580 -40.103 1.00 0.00 H new ATOM 2015 N ARG A 130 36.573 11.138 -40.492 1.00 0.00 N ATOM 2016 CA ARG A 130 35.497 10.449 -41.193 1.00 0.00 C ATOM 2017 C ARG A 130 34.255 10.343 -40.313 1.00 0.00 C ATOM 2018 O ARG A 130 34.300 10.643 -39.120 1.00 0.00 O ATOM 2019 CB ARG A 130 35.951 9.053 -41.623 1.00 0.00 C ATOM 2020 CG ARG A 130 37.249 9.051 -42.413 1.00 0.00 C ATOM 2021 CD ARG A 130 37.059 9.648 -43.798 1.00 0.00 C ATOM 2022 NE ARG A 130 38.285 10.259 -44.304 1.00 0.00 N ATOM 2023 CZ ARG A 130 38.528 10.461 -45.594 1.00 0.00 C ATOM 2024 NH1 ARG A 130 37.633 10.102 -46.504 1.00 0.00 N ATOM 2025 NH2 ARG A 130 39.667 11.023 -45.976 1.00 0.00 N ATOM 0 H ARG A 130 36.592 10.975 -39.485 1.00 0.00 H new ATOM 0 HA ARG A 130 35.245 11.031 -42.080 1.00 0.00 H new ATOM 0 HB2 ARG A 130 36.074 8.431 -40.736 1.00 0.00 H new ATOM 0 HB3 ARG A 130 35.167 8.595 -42.227 1.00 0.00 H new ATOM 0 HG2 ARG A 130 38.006 9.618 -41.872 1.00 0.00 H new ATOM 0 HG3 ARG A 130 37.620 8.030 -42.503 1.00 0.00 H new ATOM 0 HD2 ARG A 130 36.731 8.869 -44.487 1.00 0.00 H new ATOM 0 HD3 ARG A 130 36.268 10.397 -43.764 1.00 0.00 H new ATOM 0 HE ARG A 130 38.994 10.547 -43.629 1.00 0.00 H new ATOM 0 HH11 ARG A 130 36.756 9.670 -46.214 1.00 0.00 H new ATOM 0 HH12 ARG A 130 37.822 10.258 -47.494 1.00 0.00 H new ATOM 0 HH21 ARG A 130 40.358 11.301 -45.279 1.00 0.00 H new ATOM 0 HH22 ARG A 130 39.852 11.177 -46.967 1.00 0.00 H new ATOM 2039 N ARG A 131 33.147 9.916 -40.911 1.00 0.00 N ATOM 2040 CA ARG A 131 31.892 9.773 -40.182 1.00 0.00 C ATOM 2041 C ARG A 131 31.143 8.522 -40.631 1.00 0.00 C ATOM 2042 O ARG A 131 31.069 8.224 -41.823 1.00 0.00 O ATOM 2043 CB ARG A 131 31.014 11.008 -40.388 1.00 0.00 C ATOM 2044 CG ARG A 131 31.248 11.707 -41.717 1.00 0.00 C ATOM 2045 CD ARG A 131 32.290 12.807 -41.592 1.00 0.00 C ATOM 2046 NE ARG A 131 32.152 13.814 -42.641 1.00 0.00 N ATOM 2047 CZ ARG A 131 31.321 14.848 -42.562 1.00 0.00 C ATOM 2048 NH1 ARG A 131 30.559 15.010 -41.489 1.00 0.00 N ATOM 2049 NH2 ARG A 131 31.251 15.722 -43.558 1.00 0.00 N ATOM 0 H ARG A 131 33.093 9.663 -41.898 1.00 0.00 H new ATOM 0 HA ARG A 131 32.125 9.675 -39.122 1.00 0.00 H new ATOM 0 HB2 ARG A 131 29.967 10.714 -40.321 1.00 0.00 H new ATOM 0 HB3 ARG A 131 31.199 11.714 -39.578 1.00 0.00 H new ATOM 0 HG2 ARG A 131 31.573 10.979 -42.460 1.00 0.00 H new ATOM 0 HG3 ARG A 131 30.310 12.132 -42.076 1.00 0.00 H new ATOM 0 HD2 ARG A 131 32.197 13.285 -40.617 1.00 0.00 H new ATOM 0 HD3 ARG A 131 33.287 12.369 -41.639 1.00 0.00 H new ATOM 0 HE ARG A 131 32.725 13.718 -43.480 1.00 0.00 H new ATOM 0 HH11 ARG A 131 30.610 14.340 -40.722 1.00 0.00 H new ATOM 0 HH12 ARG A 131 29.922 15.805 -41.431 1.00 0.00 H new ATOM 0 HH21 ARG A 131 31.835 15.600 -44.385 1.00 0.00 H new ATOM 0 HH22 ARG A 131 30.613 16.515 -43.496 1.00 0.00 H new ATOM 2063 N PHE A 132 30.589 7.792 -39.668 1.00 0.00 N ATOM 2064 CA PHE A 132 29.846 6.573 -39.963 1.00 0.00 C ATOM 2065 C PHE A 132 28.718 6.366 -38.957 1.00 0.00 C ATOM 2066 O PHE A 132 28.738 6.926 -37.862 1.00 0.00 O ATOM 2067 CB PHE A 132 30.784 5.364 -39.951 1.00 0.00 C ATOM 2068 CG PHE A 132 32.079 5.602 -40.674 1.00 0.00 C ATOM 2069 CD1 PHE A 132 32.116 5.653 -42.058 1.00 0.00 C ATOM 2070 CD2 PHE A 132 33.259 5.775 -39.969 1.00 0.00 C ATOM 2071 CE1 PHE A 132 33.306 5.872 -42.726 1.00 0.00 C ATOM 2072 CE2 PHE A 132 34.452 5.996 -40.632 1.00 0.00 C ATOM 2073 CZ PHE A 132 34.475 6.043 -42.012 1.00 0.00 C ATOM 0 H PHE A 132 30.641 8.024 -38.676 1.00 0.00 H new ATOM 0 HA PHE A 132 29.408 6.675 -40.956 1.00 0.00 H new ATOM 0 HB2 PHE A 132 30.999 5.091 -38.918 1.00 0.00 H new ATOM 0 HB3 PHE A 132 30.274 4.514 -40.405 1.00 0.00 H new ATOM 0 HD1 PHE A 132 31.204 5.520 -42.622 1.00 0.00 H new ATOM 0 HD2 PHE A 132 33.247 5.737 -38.890 1.00 0.00 H new ATOM 0 HE1 PHE A 132 33.321 5.909 -43.805 1.00 0.00 H new ATOM 0 HE2 PHE A 132 35.365 6.132 -40.071 1.00 0.00 H new ATOM 0 HZ PHE A 132 35.406 6.213 -42.532 1.00 0.00 H new ATOM 2083 N ALA A 133 27.734 5.557 -39.338 1.00 0.00 N ATOM 2084 CA ALA A 133 26.598 5.274 -38.470 1.00 0.00 C ATOM 2085 C ALA A 133 26.608 3.821 -38.009 1.00 0.00 C ATOM 2086 O ALA A 133 25.995 3.476 -37.000 1.00 0.00 O ATOM 2087 CB ALA A 133 25.294 5.594 -39.186 1.00 0.00 C ATOM 0 H ALA A 133 27.701 5.086 -40.242 1.00 0.00 H new ATOM 0 HA ALA A 133 26.680 5.908 -37.587 1.00 0.00 H new ATOM 0 HB1 ALA A 133 24.454 5.378 -38.526 1.00 0.00 H new ATOM 0 HB2 ALA A 133 25.278 6.649 -39.459 1.00 0.00 H new ATOM 0 HB3 ALA A 133 25.214 4.985 -40.086 1.00 0.00 H new ATOM 2093 N ASN A 134 27.307 2.973 -38.756 1.00 0.00 N ATOM 2094 CA ASN A 134 27.396 1.555 -38.424 1.00 0.00 C ATOM 2095 C ASN A 134 28.848 1.088 -38.415 1.00 0.00 C ATOM 2096 O ASN A 134 29.616 1.398 -39.325 1.00 0.00 O ATOM 2097 CB ASN A 134 26.587 0.725 -39.424 1.00 0.00 C ATOM 2098 CG ASN A 134 26.852 1.132 -40.861 1.00 0.00 C ATOM 2099 OD1 ASN A 134 27.326 0.331 -41.667 1.00 0.00 O ATOM 2100 ND2 ASN A 134 26.546 2.382 -41.187 1.00 0.00 N ATOM 0 H ASN A 134 27.820 3.243 -39.595 1.00 0.00 H new ATOM 0 HA ASN A 134 26.982 1.414 -37.425 1.00 0.00 H new ATOM 0 HB2 ASN A 134 26.830 -0.330 -39.297 1.00 0.00 H new ATOM 0 HB3 ASN A 134 25.524 0.835 -39.208 1.00 0.00 H new ATOM 0 HD21 ASN A 134 26.702 2.714 -42.139 1.00 0.00 H new ATOM 0 HD22 ASN A 134 26.155 3.011 -40.486 1.00 0.00 H new ATOM 2107 N SER A 135 29.216 0.340 -37.380 1.00 0.00 N ATOM 2108 CA SER A 135 30.577 -0.168 -37.250 1.00 0.00 C ATOM 2109 C SER A 135 31.038 -0.826 -38.547 1.00 0.00 C ATOM 2110 O SER A 135 32.221 -0.793 -38.887 1.00 0.00 O ATOM 2111 CB SER A 135 30.662 -1.171 -36.098 1.00 0.00 C ATOM 2112 OG SER A 135 31.921 -1.821 -36.079 1.00 0.00 O ATOM 0 H SER A 135 28.591 0.072 -36.619 1.00 0.00 H new ATOM 0 HA SER A 135 31.234 0.675 -37.037 1.00 0.00 H new ATOM 0 HB2 SER A 135 30.501 -0.656 -35.151 1.00 0.00 H new ATOM 0 HB3 SER A 135 29.868 -1.912 -36.197 1.00 0.00 H new ATOM 0 HG SER A 135 31.950 -2.456 -35.333 1.00 0.00 H new ATOM 2118 N SER A 136 30.094 -1.422 -39.268 1.00 0.00 N ATOM 2119 CA SER A 136 30.403 -2.091 -40.527 1.00 0.00 C ATOM 2120 C SER A 136 31.028 -1.118 -41.521 1.00 0.00 C ATOM 2121 O SER A 136 31.967 -1.463 -42.238 1.00 0.00 O ATOM 2122 CB SER A 136 29.136 -2.707 -41.125 1.00 0.00 C ATOM 2123 OG SER A 136 28.436 -3.473 -40.161 1.00 0.00 O ATOM 0 H SER A 136 29.110 -1.456 -39.003 1.00 0.00 H new ATOM 0 HA SER A 136 31.122 -2.884 -40.322 1.00 0.00 H new ATOM 0 HB2 SER A 136 28.489 -1.917 -41.506 1.00 0.00 H new ATOM 0 HB3 SER A 136 29.401 -3.338 -41.973 1.00 0.00 H new ATOM 0 HG SER A 136 27.630 -3.854 -40.568 1.00 0.00 H new ATOM 2129 N ASP A 137 30.499 0.101 -41.558 1.00 0.00 N ATOM 2130 CA ASP A 137 31.004 1.126 -42.463 1.00 0.00 C ATOM 2131 C ASP A 137 32.357 1.650 -41.990 1.00 0.00 C ATOM 2132 O ASP A 137 33.259 1.883 -42.794 1.00 0.00 O ATOM 2133 CB ASP A 137 30.006 2.280 -42.570 1.00 0.00 C ATOM 2134 CG ASP A 137 30.078 2.987 -43.909 1.00 0.00 C ATOM 2135 OD1 ASP A 137 30.581 2.376 -44.876 1.00 0.00 O ATOM 2136 OD2 ASP A 137 29.632 4.150 -43.990 1.00 0.00 O ATOM 0 H ASP A 137 29.721 0.402 -40.972 1.00 0.00 H new ATOM 0 HA ASP A 137 31.132 0.675 -43.447 1.00 0.00 H new ATOM 0 HB2 ASP A 137 28.996 1.898 -42.418 1.00 0.00 H new ATOM 0 HB3 ASP A 137 30.199 2.998 -41.773 1.00 0.00 H new ATOM 2141 N ARG A 138 32.489 1.834 -40.680 1.00 0.00 N ATOM 2142 CA ARG A 138 33.730 2.333 -40.100 1.00 0.00 C ATOM 2143 C ARG A 138 34.871 1.345 -40.327 1.00 0.00 C ATOM 2144 O ARG A 138 35.976 1.733 -40.707 1.00 0.00 O ATOM 2145 CB ARG A 138 33.552 2.588 -38.602 1.00 0.00 C ATOM 2146 CG ARG A 138 34.852 2.533 -37.816 1.00 0.00 C ATOM 2147 CD ARG A 138 34.799 3.431 -36.590 1.00 0.00 C ATOM 2148 NE ARG A 138 34.195 2.757 -35.444 1.00 0.00 N ATOM 2149 CZ ARG A 138 33.791 3.391 -34.348 1.00 0.00 C ATOM 2150 NH1 ARG A 138 33.926 4.706 -34.251 1.00 0.00 N ATOM 2151 NH2 ARG A 138 33.250 2.708 -33.347 1.00 0.00 N ATOM 0 H ARG A 138 31.752 1.645 -40.001 1.00 0.00 H new ATOM 0 HA ARG A 138 33.981 3.272 -40.594 1.00 0.00 H new ATOM 0 HB2 ARG A 138 33.093 3.566 -38.461 1.00 0.00 H new ATOM 0 HB3 ARG A 138 32.860 1.850 -38.196 1.00 0.00 H new ATOM 0 HG2 ARG A 138 35.049 1.506 -37.508 1.00 0.00 H new ATOM 0 HG3 ARG A 138 35.679 2.838 -38.457 1.00 0.00 H new ATOM 0 HD2 ARG A 138 35.808 3.752 -36.332 1.00 0.00 H new ATOM 0 HD3 ARG A 138 34.229 4.330 -36.824 1.00 0.00 H new ATOM 0 HE ARG A 138 34.077 1.745 -35.487 1.00 0.00 H new ATOM 0 HH11 ARG A 138 34.341 5.234 -35.019 1.00 0.00 H new ATOM 0 HH12 ARG A 138 33.615 5.190 -33.409 1.00 0.00 H new ATOM 0 HH21 ARG A 138 33.144 1.696 -33.419 1.00 0.00 H new ATOM 0 HH22 ARG A 138 32.940 3.195 -32.506 1.00 0.00 H new ATOM 2165 N LYS A 139 34.597 0.067 -40.090 1.00 0.00 N ATOM 2166 CA LYS A 139 35.598 -0.977 -40.268 1.00 0.00 C ATOM 2167 C LYS A 139 35.914 -1.182 -41.746 1.00 0.00 C ATOM 2168 O LYS A 139 36.975 -1.696 -42.100 1.00 0.00 O ATOM 2169 CB LYS A 139 35.111 -2.291 -39.653 1.00 0.00 C ATOM 2170 CG LYS A 139 36.179 -3.369 -39.594 1.00 0.00 C ATOM 2171 CD LYS A 139 37.032 -3.242 -38.343 1.00 0.00 C ATOM 2172 CE LYS A 139 36.378 -3.925 -37.151 1.00 0.00 C ATOM 2173 NZ LYS A 139 35.459 -3.008 -36.422 1.00 0.00 N ATOM 0 H LYS A 139 33.688 -0.271 -39.774 1.00 0.00 H new ATOM 0 HA LYS A 139 36.509 -0.661 -39.760 1.00 0.00 H new ATOM 0 HB2 LYS A 139 34.747 -2.097 -38.644 1.00 0.00 H new ATOM 0 HB3 LYS A 139 34.265 -2.661 -40.232 1.00 0.00 H new ATOM 0 HG2 LYS A 139 35.707 -4.351 -39.615 1.00 0.00 H new ATOM 0 HG3 LYS A 139 36.814 -3.301 -40.477 1.00 0.00 H new ATOM 0 HD2 LYS A 139 38.012 -3.683 -38.523 1.00 0.00 H new ATOM 0 HD3 LYS A 139 37.193 -2.188 -38.117 1.00 0.00 H new ATOM 0 HE2 LYS A 139 35.823 -4.799 -37.493 1.00 0.00 H new ATOM 0 HE3 LYS A 139 37.149 -4.283 -36.469 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 35.596 -3.121 -35.397 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 35.664 -2.025 -36.692 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 34.474 -3.237 -36.667 1.00 0.00 H new ATOM 2187 N LYS A 140 34.986 -0.776 -42.606 1.00 0.00 N ATOM 2188 CA LYS A 140 35.165 -0.912 -44.047 1.00 0.00 C ATOM 2189 C LYS A 140 36.095 0.171 -44.584 1.00 0.00 C ATOM 2190 O LYS A 140 36.649 0.041 -45.676 1.00 0.00 O ATOM 2191 CB LYS A 140 33.813 -0.837 -44.759 1.00 0.00 C ATOM 2192 CG LYS A 140 33.137 -2.187 -44.924 1.00 0.00 C ATOM 2193 CD LYS A 140 31.657 -2.036 -45.236 1.00 0.00 C ATOM 2194 CE LYS A 140 31.436 -1.504 -46.644 1.00 0.00 C ATOM 2195 NZ LYS A 140 31.459 -0.016 -46.685 1.00 0.00 N ATOM 0 H LYS A 140 34.101 -0.350 -42.330 1.00 0.00 H new ATOM 0 HA LYS A 140 35.618 -1.884 -44.242 1.00 0.00 H new ATOM 0 HB2 LYS A 140 33.153 -0.176 -44.198 1.00 0.00 H new ATOM 0 HB3 LYS A 140 33.954 -0.388 -45.742 1.00 0.00 H new ATOM 0 HG2 LYS A 140 33.624 -2.743 -45.725 1.00 0.00 H new ATOM 0 HG3 LYS A 140 33.260 -2.770 -44.011 1.00 0.00 H new ATOM 0 HD2 LYS A 140 31.161 -3.001 -45.128 1.00 0.00 H new ATOM 0 HD3 LYS A 140 31.199 -1.360 -44.514 1.00 0.00 H new ATOM 0 HE2 LYS A 140 32.207 -1.897 -47.306 1.00 0.00 H new ATOM 0 HE3 LYS A 140 30.479 -1.863 -47.022 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 30.709 0.325 -47.320 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 31.301 0.360 -45.728 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 32.383 0.307 -47.035 1.00 0.00 H new ATOM 2209 N HIS A 141 36.263 1.238 -43.809 1.00 0.00 N ATOM 2210 CA HIS A 141 37.129 2.343 -44.207 1.00 0.00 C ATOM 2211 C HIS A 141 38.574 2.076 -43.795 1.00 0.00 C ATOM 2212 O HIS A 141 39.460 2.894 -44.041 1.00 0.00 O ATOM 2213 CB HIS A 141 36.641 3.650 -43.583 1.00 0.00 C ATOM 2214 CG HIS A 141 37.676 4.734 -43.577 1.00 0.00 C ATOM 2215 ND1 HIS A 141 37.931 5.536 -44.669 1.00 0.00 N ATOM 2216 CD2 HIS A 141 38.520 5.146 -42.603 1.00 0.00 C ATOM 2217 CE1 HIS A 141 38.889 6.394 -44.367 1.00 0.00 C ATOM 2218 NE2 HIS A 141 39.263 6.179 -43.119 1.00 0.00 N ATOM 0 H HIS A 141 35.811 1.361 -42.903 1.00 0.00 H new ATOM 0 HA HIS A 141 37.090 2.431 -45.293 1.00 0.00 H new ATOM 0 HB2 HIS A 141 35.765 3.999 -44.129 1.00 0.00 H new ATOM 0 HB3 HIS A 141 36.322 3.457 -42.559 1.00 0.00 H new ATOM 0 HD1 HIS A 141 37.455 5.476 -45.569 1.00 0.00 H new ATOM 0 HD2 HIS A 141 38.595 4.738 -41.606 1.00 0.00 H new ATOM 0 HE1 HIS A 141 39.297 7.144 -45.028 1.00 0.00 H new ATOM 2226 N MET A 142 38.803 0.928 -43.167 1.00 0.00 N ATOM 2227 CA MET A 142 40.140 0.554 -42.722 1.00 0.00 C ATOM 2228 C MET A 142 40.896 -0.179 -43.826 1.00 0.00 C ATOM 2229 O MET A 142 42.125 -0.249 -43.809 1.00 0.00 O ATOM 2230 CB MET A 142 40.058 -0.326 -41.473 1.00 0.00 C ATOM 2231 CG MET A 142 39.018 0.142 -40.468 1.00 0.00 C ATOM 2232 SD MET A 142 39.688 1.305 -39.264 1.00 0.00 S ATOM 2233 CE MET A 142 39.217 2.866 -40.004 1.00 0.00 C ATOM 0 H MET A 142 38.080 0.240 -42.955 1.00 0.00 H new ATOM 0 HA MET A 142 40.683 1.467 -42.479 1.00 0.00 H new ATOM 0 HB2 MET A 142 39.827 -1.348 -41.773 1.00 0.00 H new ATOM 0 HB3 MET A 142 41.035 -0.348 -40.989 1.00 0.00 H new ATOM 0 HG2 MET A 142 38.191 0.612 -41.000 1.00 0.00 H new ATOM 0 HG3 MET A 142 38.610 -0.722 -39.944 1.00 0.00 H new ATOM 0 HE1 MET A 142 40.055 3.561 -39.952 1.00 0.00 H new ATOM 0 HE2 MET A 142 38.942 2.706 -41.047 1.00 0.00 H new ATOM 0 HE3 MET A 142 38.366 3.282 -39.464 1.00 0.00 H new ATOM 2243 N HIS A 143 40.153 -0.724 -44.784 1.00 0.00 N ATOM 2244 CA HIS A 143 40.754 -1.451 -45.896 1.00 0.00 C ATOM 2245 C HIS A 143 41.764 -0.578 -46.635 1.00 0.00 C ATOM 2246 O HIS A 143 42.633 -1.082 -47.346 1.00 0.00 O ATOM 2247 CB HIS A 143 39.672 -1.930 -46.865 1.00 0.00 C ATOM 2248 CG HIS A 143 39.006 -3.202 -46.438 1.00 0.00 C ATOM 2249 ND1 HIS A 143 39.613 -4.436 -46.528 1.00 0.00 N ATOM 2250 CD2 HIS A 143 37.778 -3.426 -45.913 1.00 0.00 C ATOM 2251 CE1 HIS A 143 38.787 -5.365 -46.080 1.00 0.00 C ATOM 2252 NE2 HIS A 143 37.667 -4.778 -45.700 1.00 0.00 N ATOM 0 H HIS A 143 39.135 -0.676 -44.812 1.00 0.00 H new ATOM 0 HA HIS A 143 41.277 -2.317 -45.490 1.00 0.00 H new ATOM 0 HB2 HIS A 143 38.917 -1.151 -46.967 1.00 0.00 H new ATOM 0 HB3 HIS A 143 40.116 -2.075 -47.850 1.00 0.00 H new ATOM 0 HD2 HIS A 143 37.026 -2.680 -45.701 1.00 0.00 H new ATOM 0 HE1 HIS A 143 38.993 -6.424 -46.033 1.00 0.00 H new ATOM 0 HE2 HIS A 143 36.852 -5.252 -45.311 1.00 0.00 H new ATOM 2260 N VAL A 144 41.643 0.734 -46.461 1.00 0.00 N ATOM 2261 CA VAL A 144 42.545 1.678 -47.111 1.00 0.00 C ATOM 2262 C VAL A 144 43.642 2.135 -46.157 1.00 0.00 C ATOM 2263 O VAL A 144 44.627 2.746 -46.573 1.00 0.00 O ATOM 2264 CB VAL A 144 41.785 2.913 -47.631 1.00 0.00 C ATOM 2265 CG1 VAL A 144 40.509 3.130 -46.833 1.00 0.00 C ATOM 2266 CG2 VAL A 144 42.674 4.146 -47.578 1.00 0.00 C ATOM 0 H VAL A 144 40.929 1.168 -45.875 1.00 0.00 H new ATOM 0 HA VAL A 144 42.996 1.156 -47.955 1.00 0.00 H new ATOM 0 HB VAL A 144 41.508 2.737 -48.671 1.00 0.00 H new ATOM 0 HG11 VAL A 144 39.986 4.007 -47.215 1.00 0.00 H new ATOM 0 HG12 VAL A 144 39.867 2.254 -46.928 1.00 0.00 H new ATOM 0 HG13 VAL A 144 40.758 3.285 -45.783 1.00 0.00 H new ATOM 0 HG21 VAL A 144 42.121 5.009 -47.949 1.00 0.00 H new ATOM 0 HG22 VAL A 144 42.983 4.328 -46.549 1.00 0.00 H new ATOM 0 HG23 VAL A 144 43.556 3.986 -48.198 1.00 0.00 H new ATOM 2276 N HIS A 145 43.467 1.833 -44.874 1.00 0.00 N ATOM 2277 CA HIS A 145 44.444 2.212 -43.859 1.00 0.00 C ATOM 2278 C HIS A 145 45.602 1.220 -43.824 1.00 0.00 C ATOM 2279 O HIS A 145 46.760 1.606 -43.657 1.00 0.00 O ATOM 2280 CB HIS A 145 43.779 2.287 -42.484 1.00 0.00 C ATOM 2281 CG HIS A 145 43.219 3.639 -42.163 1.00 0.00 C ATOM 2282 ND1 HIS A 145 43.994 4.776 -42.087 1.00 0.00 N ATOM 2283 CD2 HIS A 145 41.950 4.031 -41.899 1.00 0.00 C ATOM 2284 CE1 HIS A 145 43.227 5.810 -41.789 1.00 0.00 C ATOM 2285 NE2 HIS A 145 41.982 5.385 -41.670 1.00 0.00 N ATOM 0 H HIS A 145 42.658 1.327 -44.513 1.00 0.00 H new ATOM 0 HA HIS A 145 44.838 3.195 -44.117 1.00 0.00 H new ATOM 0 HB2 HIS A 145 42.977 1.550 -42.436 1.00 0.00 H new ATOM 0 HB3 HIS A 145 44.508 2.014 -41.721 1.00 0.00 H new ATOM 0 HD1 HIS A 145 45.002 4.814 -42.237 1.00 0.00 H new ATOM 0 HD2 HIS A 145 41.076 3.397 -41.873 1.00 0.00 H new ATOM 0 HE1 HIS A 145 43.561 6.829 -41.664 1.00 0.00 H new ATOM 2293 N THR A 146 45.284 -0.061 -43.981 1.00 0.00 N ATOM 2294 CA THR A 146 46.297 -1.108 -43.964 1.00 0.00 C ATOM 2295 C THR A 146 46.262 -1.927 -45.250 1.00 0.00 C ATOM 2296 O THR A 146 45.299 -2.647 -45.512 1.00 0.00 O ATOM 2297 CB THR A 146 46.110 -2.053 -42.762 1.00 0.00 C ATOM 2298 OG1 THR A 146 44.958 -2.880 -42.964 1.00 0.00 O ATOM 2299 CG2 THR A 146 45.953 -1.262 -41.472 1.00 0.00 C ATOM 0 H THR A 146 44.332 -0.398 -44.121 1.00 0.00 H new ATOM 0 HA THR A 146 47.263 -0.611 -43.878 1.00 0.00 H new ATOM 0 HB THR A 146 46.997 -2.681 -42.679 1.00 0.00 H new ATOM 0 HG1 THR A 146 44.611 -2.742 -43.870 1.00 0.00 H new ATOM 0 HG21 THR A 146 45.822 -1.950 -40.637 1.00 0.00 H new ATOM 0 HG22 THR A 146 46.843 -0.655 -41.306 1.00 0.00 H new ATOM 0 HG23 THR A 146 45.081 -0.613 -41.547 1.00 0.00 H new ATOM 2307 N SER A 147 47.319 -1.813 -46.048 1.00 0.00 N ATOM 2308 CA SER A 147 47.407 -2.541 -47.308 1.00 0.00 C ATOM 2309 C SER A 147 48.431 -3.668 -47.214 1.00 0.00 C ATOM 2310 O SER A 147 49.601 -3.489 -47.553 1.00 0.00 O ATOM 2311 CB SER A 147 47.783 -1.589 -48.446 1.00 0.00 C ATOM 2312 OG SER A 147 48.661 -0.573 -47.992 1.00 0.00 O ATOM 0 H SER A 147 48.126 -1.224 -45.844 1.00 0.00 H new ATOM 0 HA SER A 147 46.430 -2.977 -47.516 1.00 0.00 H new ATOM 0 HB2 SER A 147 48.256 -2.150 -49.252 1.00 0.00 H new ATOM 0 HB3 SER A 147 46.881 -1.137 -48.859 1.00 0.00 H new ATOM 0 HG SER A 147 48.888 0.021 -48.738 1.00 0.00 H new ATOM 2318 N ASP A 148 47.982 -4.829 -46.751 1.00 0.00 N ATOM 2319 CA ASP A 148 48.857 -5.987 -46.612 1.00 0.00 C ATOM 2320 C ASP A 148 49.224 -6.558 -47.978 1.00 0.00 C ATOM 2321 O ASP A 148 50.399 -6.639 -48.335 1.00 0.00 O ATOM 2322 CB ASP A 148 48.184 -7.063 -45.759 1.00 0.00 C ATOM 2323 CG ASP A 148 48.916 -8.389 -45.816 1.00 0.00 C ATOM 2324 OD1 ASP A 148 48.659 -9.169 -46.756 1.00 0.00 O ATOM 2325 OD2 ASP A 148 49.746 -8.648 -44.919 1.00 0.00 O ATOM 0 H ASP A 148 47.017 -4.993 -46.465 1.00 0.00 H new ATOM 0 HA ASP A 148 49.772 -5.662 -46.117 1.00 0.00 H new ATOM 0 HB2 ASP A 148 48.134 -6.723 -44.724 1.00 0.00 H new ATOM 0 HB3 ASP A 148 47.158 -7.203 -46.099 1.00 0.00 H new ATOM 2330 N LYS A 149 48.209 -6.954 -48.739 1.00 0.00 N ATOM 2331 CA LYS A 149 48.423 -7.518 -50.067 1.00 0.00 C ATOM 2332 C LYS A 149 47.793 -6.636 -51.140 1.00 0.00 C ATOM 2333 O LYS A 149 46.807 -5.943 -50.888 1.00 0.00 O ATOM 2334 CB LYS A 149 47.837 -8.930 -50.144 1.00 0.00 C ATOM 2335 CG LYS A 149 46.454 -9.050 -49.527 1.00 0.00 C ATOM 2336 CD LYS A 149 45.737 -10.301 -50.005 1.00 0.00 C ATOM 2337 CE LYS A 149 44.228 -10.163 -49.875 1.00 0.00 C ATOM 2338 NZ LYS A 149 43.628 -9.491 -51.061 1.00 0.00 N ATOM 0 H LYS A 149 47.230 -6.895 -48.459 1.00 0.00 H new ATOM 0 HA LYS A 149 49.497 -7.566 -50.246 1.00 0.00 H new ATOM 0 HB2 LYS A 149 47.787 -9.237 -51.189 1.00 0.00 H new ATOM 0 HB3 LYS A 149 48.512 -9.622 -49.640 1.00 0.00 H new ATOM 0 HG2 LYS A 149 46.540 -9.071 -48.441 1.00 0.00 H new ATOM 0 HG3 LYS A 149 45.863 -8.171 -49.783 1.00 0.00 H new ATOM 0 HD2 LYS A 149 45.997 -10.496 -51.045 1.00 0.00 H new ATOM 0 HD3 LYS A 149 46.076 -11.160 -49.426 1.00 0.00 H new ATOM 0 HE2 LYS A 149 43.782 -11.150 -49.753 1.00 0.00 H new ATOM 0 HE3 LYS A 149 43.992 -9.593 -48.976 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 42.599 -9.416 -50.934 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 44.034 -8.539 -51.163 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 43.832 -10.048 -51.915 1.00 0.00 H new ATOM 2352 N SER A 150 48.368 -6.668 -52.338 1.00 0.00 N ATOM 2353 CA SER A 150 47.864 -5.870 -53.449 1.00 0.00 C ATOM 2354 C SER A 150 46.402 -6.198 -53.736 1.00 0.00 C ATOM 2355 O SER A 150 45.925 -7.287 -53.418 1.00 0.00 O ATOM 2356 CB SER A 150 48.707 -6.111 -54.703 1.00 0.00 C ATOM 2357 OG SER A 150 48.325 -5.238 -55.751 1.00 0.00 O ATOM 0 H SER A 150 49.183 -7.238 -52.564 1.00 0.00 H new ATOM 0 HA SER A 150 47.934 -4.819 -53.168 1.00 0.00 H new ATOM 0 HB2 SER A 150 49.762 -5.964 -54.470 1.00 0.00 H new ATOM 0 HB3 SER A 150 48.594 -7.145 -55.028 1.00 0.00 H new ATOM 0 HG SER A 150 48.880 -5.411 -56.540 1.00 0.00 H new ATOM 2363 N GLY A 151 45.695 -5.247 -54.338 1.00 0.00 N ATOM 2364 CA GLY A 151 44.294 -5.453 -54.658 1.00 0.00 C ATOM 2365 C GLY A 151 43.369 -4.888 -53.598 1.00 0.00 C ATOM 2366 O GLY A 151 43.731 -4.766 -52.428 1.00 0.00 O ATOM 0 H GLY A 151 46.067 -4.337 -54.610 1.00 0.00 H new ATOM 0 HA2 GLY A 151 44.071 -4.986 -55.617 1.00 0.00 H new ATOM 0 HA3 GLY A 151 44.103 -6.520 -54.771 1.00 0.00 H new ATOM 2370 N PRO A 152 42.143 -4.530 -54.008 1.00 0.00 N ATOM 2371 CA PRO A 152 41.138 -3.967 -53.101 1.00 0.00 C ATOM 2372 C PRO A 152 40.612 -4.998 -52.108 1.00 0.00 C ATOM 2373 O PRO A 152 41.168 -5.168 -51.023 1.00 0.00 O ATOM 2374 CB PRO A 152 40.021 -3.516 -54.045 1.00 0.00 C ATOM 2375 CG PRO A 152 40.170 -4.381 -55.249 1.00 0.00 C ATOM 2376 CD PRO A 152 41.643 -4.647 -55.388 1.00 0.00 C ATOM 0 HA PRO A 152 41.547 -3.164 -52.488 1.00 0.00 H new ATOM 0 HB2 PRO A 152 39.040 -3.642 -53.586 1.00 0.00 H new ATOM 0 HB3 PRO A 152 40.121 -2.461 -54.301 1.00 0.00 H new ATOM 0 HG2 PRO A 152 39.615 -5.312 -55.132 1.00 0.00 H new ATOM 0 HG3 PRO A 152 39.778 -3.885 -56.137 1.00 0.00 H new ATOM 0 HD2 PRO A 152 41.835 -5.637 -55.802 1.00 0.00 H new ATOM 0 HD3 PRO A 152 42.121 -3.926 -56.051 1.00 0.00 H new ATOM 2384 N SER A 153 39.538 -5.683 -52.486 1.00 0.00 N ATOM 2385 CA SER A 153 38.935 -6.695 -51.627 1.00 0.00 C ATOM 2386 C SER A 153 37.966 -7.571 -52.416 1.00 0.00 C ATOM 2387 O SER A 153 37.171 -7.074 -53.213 1.00 0.00 O ATOM 2388 CB SER A 153 38.203 -6.031 -50.458 1.00 0.00 C ATOM 2389 OG SER A 153 38.999 -5.019 -49.867 1.00 0.00 O ATOM 0 H SER A 153 39.067 -5.556 -53.382 1.00 0.00 H new ATOM 0 HA SER A 153 39.733 -7.327 -51.236 1.00 0.00 H new ATOM 0 HB2 SER A 153 37.265 -5.601 -50.809 1.00 0.00 H new ATOM 0 HB3 SER A 153 37.949 -6.782 -49.710 1.00 0.00 H new ATOM 0 HG SER A 153 39.930 -5.322 -49.817 1.00 0.00 H new ATOM 2395 N SER A 154 38.041 -8.878 -52.188 1.00 0.00 N ATOM 2396 CA SER A 154 37.174 -9.825 -52.879 1.00 0.00 C ATOM 2397 C SER A 154 35.719 -9.369 -52.825 1.00 0.00 C ATOM 2398 O SER A 154 35.102 -9.103 -53.856 1.00 0.00 O ATOM 2399 CB SER A 154 37.307 -11.217 -52.259 1.00 0.00 C ATOM 2400 OG SER A 154 36.172 -12.015 -52.547 1.00 0.00 O ATOM 0 H SER A 154 38.693 -9.305 -51.530 1.00 0.00 H new ATOM 0 HA SER A 154 37.485 -9.869 -53.923 1.00 0.00 H new ATOM 0 HB2 SER A 154 38.204 -11.704 -52.641 1.00 0.00 H new ATOM 0 HB3 SER A 154 37.428 -11.127 -51.179 1.00 0.00 H new ATOM 0 HG SER A 154 36.283 -12.900 -52.141 1.00 0.00 H new ATOM 2406 N GLY A 155 35.177 -9.282 -51.614 1.00 0.00 N ATOM 2407 CA GLY A 155 33.799 -8.859 -51.447 1.00 0.00 C ATOM 2408 C GLY A 155 33.669 -7.357 -51.289 1.00 0.00 C ATOM 2409 O GLY A 155 34.458 -6.622 -51.880 1.00 0.00 O ATOM 0 H GLY A 155 35.668 -9.497 -50.746 1.00 0.00 H new ATOM 0 HA2 GLY A 155 33.216 -9.182 -52.309 1.00 0.00 H new ATOM 0 HA3 GLY A 155 33.374 -9.351 -50.572 1.00 0.00 H new TER 2413 GLY A 155 HETATM 2414 ZN ZN A 201 -8.953 18.140 -20.623 1.00 0.00 ZN HETATM 2415 ZN ZN A 401 1.909 18.355 -19.056 1.00 0.00 ZN HETATM 2416 ZN ZN A 601 17.667 12.850 -33.022 1.00 0.00 ZN HETATM 2417 ZN ZN A 801 40.434 6.597 -41.512 1.00 0.00 ZN