USER MOD reduce.3.24.130724 H: found=0, std=0, add=1530, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1520 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 180 SER OG : rot -99:sc= -1.28 USER MOD Set 1.2: A 191 MET CE :methyl 162:sc= -7.97! (180deg=-8.56!) USER MOD Set 2.1: A 176 THR OG1 : rot 180:sc= 0.169 USER MOD Set 2.2: A 179 SER OG : rot 118:sc= -0.143 USER MOD Set 3.1: A 155 GLN : amide:sc= -4.83! C(o=-7.7!,f=-11!) USER MOD Set 3.2: A 159 HIS : no HE2:sc= -2.9 K(o=-7.7,f=-6.2) USER MOD Set 4.1: A 122 GLN : amide:sc= -2.24! C(o=-6.1!,f=-6!) USER MOD Set 4.2: A 123 HIS : no HD1:sc= -3.84! K(o=-6.1!,f=-5.4) USER MOD Set 5.1: A 6 ASN : amide:sc= -5.96! C(o=-11!,f=-4.5!) USER MOD Set 5.2: A 104 TYR OH : rot -160:sc= -4.82! USER MOD Set 6.1: A 99 HIS : no HE2:sc= -20.5! C(o=-20!,f=-21!) USER MOD Set 6.2: A 100 CYS SG : rot 27:sc= 0.254 USER MOD Set 7.1: A 35 MET CE :methyl 135:sc= -2.51! (180deg=-5.77!) USER MOD Set 7.2: A 39 SER OG : rot 180:sc= 0 USER MOD Set 8.1: A 31 LYS NZ :NH3+ -106:sc= 0.379 (180deg=0) USER MOD Set 8.2: A 36 SER OG : rot 180:sc= 0.348 USER MOD Single : A 1 HIS : no HD1:sc= -0.446 X(o=-0.45,f=-0.2) USER MOD Single : A 1 HIS N :NH3+ -169:sc= -1.88 (180deg=-2.14) USER MOD Single : A 2 GLN : amide:sc= -0.349 K(o=-0.35,f=-2.8!) USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 7 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 GLN : amide:sc= -0.184 X(o=-0.18,f=-0.18) USER MOD Single : A 11 GLN : amide:sc=-0.00818 X(o=-0.0082,f=0) USER MOD Single : A 12 TYR OH : rot 150:sc= -1.69! USER MOD Single : A 14 SER OG : rot 110:sc= 0.86 USER MOD Single : A 15 SER OG : rot 180:sc= 0 USER MOD Single : A 17 ASN : amide:sc= -1.04! C(o=-1!,f=-1.3!) USER MOD Single : A 29 CYS SG : rot 23:sc= -1.91! USER MOD Single : A 32 SER OG : rot 74:sc= 0.367 USER MOD Single : A 33 GLN : amide:sc= -1.21 K(o=-1.2,f=-5.1!) USER MOD Single : A 41 GLN : amide:sc= -0.326 K(o=-0.33,f=-1.5!) USER MOD Single : A 43 TYR OH : rot -133:sc= 0.0181 USER MOD Single : A 44 HIS : no HD1:sc= -0.376 X(o=-0.38,f=-0.5) USER MOD Single : A 51 SER OG : rot 170:sc= 0 USER MOD Single : A 58 TYR OH : rot 180:sc= 0 USER MOD Single : A 60 THR OG1 : rot 180:sc= 0 USER MOD Single : A 65 GLN : amide:sc= -0.272 K(o=-0.27,f=-2.5!) USER MOD Single : A 67 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 69 THR OG1 : rot 180:sc= 0 USER MOD Single : A 70 SER OG : rot 180:sc= 0 USER MOD Single : A 71 GLN : amide:sc= -2.98! C(o=-3!,f=-2.6!) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 TYR OH : rot -43:sc= 1.6 USER MOD Single : A 86 CYS SG : rot 180:sc= -5.38! USER MOD Single : A 93 THR OG1 : rot 180:sc= 0 USER MOD Single : A 109 MET CE :methyl 168:sc= -5.55! (180deg=-6.22!) USER MOD Single : A 116 MET CE :methyl 146:sc= -0.238 (180deg=-1.29) USER MOD Single : A 120 TYR OH : rot 30:sc= -5.02! USER MOD Single : A 128 MET CE :methyl -176:sc= -5.49! (180deg=-5.76!) USER MOD Single : A 130 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 132 CYS SG : rot 180:sc= -4.51! USER MOD Single : A 133 SER OG : rot -29:sc= -0.064! USER MOD Single : A 138 THR OG1 : rot 22:sc= 0.298 USER MOD Single : A 141 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 GLN : amide:sc= -0.2 K(o=-0.2,f=-1.9!) USER MOD Single : A 152 SER OG : rot -51:sc= 0.778 USER MOD Single : A 156 THR OG1 : rot 180:sc= 0 USER MOD Single : A 162 MET CE :methyl 148:sc= -15.9! (180deg=-20.7!) USER MOD Single : A 163 SER OG : rot 170:sc= 0 USER MOD Single : A 165 ASN : amide:sc= -6.86! C(o=-6.9!,f=-4.5!) USER MOD Single : A 169 THR OG1 : rot 180:sc= 0 USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 174 GLN : amide:sc= -1.83 K(o=-1.8,f=-2.9!) USER MOD Single : A 178 HIS : no HD1:sc= -0.125 X(o=-0.12,f=-0.00063) USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 194 HIS : no HD1:sc= -2.8! C(o=-2.8!,f=-2.4!) USER MOD Single : A 196 TYR OH : rot 173:sc= 1.27 USER MOD ----------------------------------------------------------------- ATOM 1 N HIS A 1 13.803 0.578 3.047 1.00 0.00 N ATOM 2 CA HIS A 1 15.224 0.764 3.285 1.00 0.00 C ATOM 3 C HIS A 1 15.750 1.891 2.395 1.00 0.00 C ATOM 4 O HIS A 1 15.644 1.822 1.171 1.00 0.00 O ATOM 5 CB HIS A 1 15.984 -0.549 3.091 1.00 0.00 C ATOM 6 CG HIS A 1 16.428 -1.199 4.380 1.00 0.00 C ATOM 7 ND1 HIS A 1 16.564 -2.569 4.520 1.00 0.00 N ATOM 8 CD2 HIS A 1 16.765 -0.653 5.583 1.00 0.00 C ATOM 9 CE1 HIS A 1 16.964 -2.825 5.757 1.00 0.00 C ATOM 10 NE2 HIS A 1 17.088 -1.636 6.414 1.00 0.00 N ATOM 0 H1 HIS A 1 13.408 -0.051 3.775 1.00 0.00 H new ATOM 0 H2 HIS A 1 13.321 1.499 3.087 1.00 0.00 H new ATOM 0 H3 HIS A 1 13.661 0.153 2.108 1.00 0.00 H new ATOM 0 HA HIS A 1 15.387 1.060 4.321 1.00 0.00 H new ATOM 0 HB2 HIS A 1 15.350 -1.247 2.544 1.00 0.00 H new ATOM 0 HB3 HIS A 1 16.860 -0.361 2.470 1.00 0.00 H new ATOM 0 HD2 HIS A 1 16.768 0.401 5.820 1.00 0.00 H new ATOM 0 HE1 HIS A 1 17.158 -3.803 6.172 1.00 0.00 H new ATOM 0 HE2 HIS A 1 17.381 -1.521 7.384 1.00 0.00 H new ATOM 18 N GLN A 2 16.305 2.905 3.043 1.00 0.00 N ATOM 19 CA GLN A 2 16.848 4.045 2.325 1.00 0.00 C ATOM 20 C GLN A 2 17.570 3.581 1.059 1.00 0.00 C ATOM 21 O GLN A 2 17.525 4.256 0.032 1.00 0.00 O ATOM 22 CB GLN A 2 17.782 4.863 3.220 1.00 0.00 C ATOM 23 CG GLN A 2 17.743 6.345 2.844 1.00 0.00 C ATOM 24 CD GLN A 2 16.985 7.159 3.895 1.00 0.00 C ATOM 25 OE1 GLN A 2 16.482 6.637 4.876 1.00 0.00 O ATOM 26 NE2 GLN A 2 16.932 8.462 3.635 1.00 0.00 N ATOM 0 H GLN A 2 16.390 2.960 4.058 1.00 0.00 H new ATOM 0 HA GLN A 2 16.021 4.691 2.032 1.00 0.00 H new ATOM 0 HB2 GLN A 2 17.491 4.741 4.263 1.00 0.00 H new ATOM 0 HB3 GLN A 2 18.801 4.487 3.128 1.00 0.00 H new ATOM 0 HG2 GLN A 2 18.760 6.726 2.748 1.00 0.00 H new ATOM 0 HG3 GLN A 2 17.264 6.465 1.872 1.00 0.00 H new ATOM 0 HE21 GLN A 2 17.375 8.833 2.794 1.00 0.00 H new ATOM 0 HE22 GLN A 2 16.448 9.091 4.276 1.00 0.00 H new ATOM 35 N SER A 3 18.219 2.432 1.174 1.00 0.00 N ATOM 36 CA SER A 3 18.950 1.869 0.051 1.00 0.00 C ATOM 37 C SER A 3 18.030 1.752 -1.166 1.00 0.00 C ATOM 38 O SER A 3 18.312 2.322 -2.219 1.00 0.00 O ATOM 39 CB SER A 3 19.537 0.502 0.405 1.00 0.00 C ATOM 40 OG SER A 3 20.831 0.313 -0.161 1.00 0.00 O ATOM 0 H SER A 3 18.254 1.875 2.028 1.00 0.00 H new ATOM 0 HA SER A 3 19.777 2.538 -0.189 1.00 0.00 H new ATOM 0 HB2 SER A 3 19.598 0.403 1.489 1.00 0.00 H new ATOM 0 HB3 SER A 3 18.868 -0.282 0.050 1.00 0.00 H new ATOM 0 HG SER A 3 21.172 -0.571 0.090 1.00 0.00 H new ATOM 46 N GLU A 4 16.948 1.010 -0.981 1.00 0.00 N ATOM 47 CA GLU A 4 15.985 0.811 -2.051 1.00 0.00 C ATOM 48 C GLU A 4 14.560 0.855 -1.497 1.00 0.00 C ATOM 49 O GLU A 4 13.976 -0.184 -1.192 1.00 0.00 O ATOM 50 CB GLU A 4 16.247 -0.505 -2.787 1.00 0.00 C ATOM 51 CG GLU A 4 15.933 -1.705 -1.892 1.00 0.00 C ATOM 52 CD GLU A 4 16.990 -2.800 -2.052 1.00 0.00 C ATOM 53 OE1 GLU A 4 18.188 -2.443 -2.007 1.00 0.00 O ATOM 54 OE2 GLU A 4 16.577 -3.968 -2.216 1.00 0.00 O ATOM 0 H GLU A 4 16.717 0.539 -0.106 1.00 0.00 H new ATOM 0 HA GLU A 4 16.099 1.621 -2.772 1.00 0.00 H new ATOM 0 HB2 GLU A 4 15.636 -0.549 -3.689 1.00 0.00 H new ATOM 0 HB3 GLU A 4 17.289 -0.547 -3.105 1.00 0.00 H new ATOM 0 HG2 GLU A 4 15.890 -1.385 -0.851 1.00 0.00 H new ATOM 0 HG3 GLU A 4 14.950 -2.104 -2.144 1.00 0.00 H new ATOM 61 N VAL A 5 14.040 2.068 -1.383 1.00 0.00 N ATOM 62 CA VAL A 5 12.694 2.261 -0.871 1.00 0.00 C ATOM 63 C VAL A 5 11.929 3.205 -1.802 1.00 0.00 C ATOM 64 O VAL A 5 11.774 4.387 -1.502 1.00 0.00 O ATOM 65 CB VAL A 5 12.751 2.763 0.573 1.00 0.00 C ATOM 66 CG1 VAL A 5 13.862 3.800 0.750 1.00 0.00 C ATOM 67 CG2 VAL A 5 11.398 3.329 1.011 1.00 0.00 C ATOM 0 H VAL A 5 14.527 2.928 -1.637 1.00 0.00 H new ATOM 0 HA VAL A 5 12.153 1.315 -0.852 1.00 0.00 H new ATOM 0 HB VAL A 5 12.982 1.912 1.214 1.00 0.00 H new ATOM 0 HG11 VAL A 5 13.881 4.140 1.785 1.00 0.00 H new ATOM 0 HG12 VAL A 5 14.823 3.351 0.498 1.00 0.00 H new ATOM 0 HG13 VAL A 5 13.675 4.649 0.092 1.00 0.00 H new ATOM 0 HG21 VAL A 5 11.466 3.679 2.041 1.00 0.00 H new ATOM 0 HG22 VAL A 5 11.125 4.161 0.362 1.00 0.00 H new ATOM 0 HG23 VAL A 5 10.638 2.550 0.942 1.00 0.00 H new ATOM 77 N ASN A 6 11.472 2.646 -2.913 1.00 0.00 N ATOM 78 CA ASN A 6 10.728 3.422 -3.890 1.00 0.00 C ATOM 79 C ASN A 6 11.325 4.828 -3.980 1.00 0.00 C ATOM 80 O ASN A 6 10.969 5.709 -3.199 1.00 0.00 O ATOM 81 CB ASN A 6 9.259 3.558 -3.482 1.00 0.00 C ATOM 82 CG ASN A 6 8.465 2.309 -3.869 1.00 0.00 C ATOM 83 OD1 ASN A 6 7.793 2.260 -4.886 1.00 0.00 O ATOM 84 ND2 ASN A 6 8.579 1.305 -3.005 1.00 0.00 N ATOM 0 H ASN A 6 11.603 1.665 -3.158 1.00 0.00 H new ATOM 0 HA ASN A 6 10.790 2.906 -4.848 1.00 0.00 H new ATOM 0 HB2 ASN A 6 9.190 3.718 -2.406 1.00 0.00 H new ATOM 0 HB3 ASN A 6 8.824 4.434 -3.963 1.00 0.00 H new ATOM 0 HD21 ASN A 6 8.087 0.428 -3.175 1.00 0.00 H new ATOM 0 HD22 ASN A 6 9.158 1.412 -2.172 1.00 0.00 H new ATOM 91 N LYS A 7 12.224 4.994 -4.939 1.00 0.00 N ATOM 92 CA LYS A 7 12.874 6.277 -5.142 1.00 0.00 C ATOM 93 C LYS A 7 11.823 7.388 -5.102 1.00 0.00 C ATOM 94 O LYS A 7 12.079 8.471 -4.578 1.00 0.00 O ATOM 95 CB LYS A 7 13.703 6.261 -6.428 1.00 0.00 C ATOM 96 CG LYS A 7 12.850 5.837 -7.625 1.00 0.00 C ATOM 97 CD LYS A 7 12.192 7.050 -8.286 1.00 0.00 C ATOM 98 CE LYS A 7 12.081 6.856 -9.800 1.00 0.00 C ATOM 99 NZ LYS A 7 12.764 7.956 -10.515 1.00 0.00 N ATOM 0 H LYS A 7 12.518 4.261 -5.584 1.00 0.00 H new ATOM 0 HA LYS A 7 13.581 6.477 -4.337 1.00 0.00 H new ATOM 0 HB2 LYS A 7 14.121 7.251 -6.608 1.00 0.00 H new ATOM 0 HB3 LYS A 7 14.543 5.576 -6.315 1.00 0.00 H new ATOM 0 HG2 LYS A 7 13.472 5.315 -8.352 1.00 0.00 H new ATOM 0 HG3 LYS A 7 12.083 5.135 -7.299 1.00 0.00 H new ATOM 0 HD2 LYS A 7 11.200 7.206 -7.862 1.00 0.00 H new ATOM 0 HD3 LYS A 7 12.775 7.946 -8.072 1.00 0.00 H new ATOM 0 HE2 LYS A 7 12.523 5.901 -10.083 1.00 0.00 H new ATOM 0 HE3 LYS A 7 11.031 6.821 -10.092 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 12.679 7.809 -11.541 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 12.325 8.863 -10.258 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 13.769 7.971 -10.250 1.00 0.00 H new ATOM 113 N ASP A 8 10.662 7.082 -5.662 1.00 0.00 N ATOM 114 CA ASP A 8 9.571 8.041 -5.697 1.00 0.00 C ATOM 115 C ASP A 8 9.075 8.294 -4.273 1.00 0.00 C ATOM 116 O ASP A 8 8.913 9.442 -3.863 1.00 0.00 O ATOM 117 CB ASP A 8 8.396 7.509 -6.520 1.00 0.00 C ATOM 118 CG ASP A 8 8.132 6.009 -6.376 1.00 0.00 C ATOM 119 OD1 ASP A 8 7.364 5.654 -5.455 1.00 0.00 O ATOM 120 OD2 ASP A 8 8.704 5.251 -7.188 1.00 0.00 O ATOM 0 H ASP A 8 10.453 6.183 -6.096 1.00 0.00 H new ATOM 0 HA ASP A 8 9.943 8.959 -6.152 1.00 0.00 H new ATOM 0 HB2 ASP A 8 7.495 8.050 -6.231 1.00 0.00 H new ATOM 0 HB3 ASP A 8 8.578 7.731 -7.571 1.00 0.00 H new ATOM 125 N LEU A 9 8.846 7.203 -3.557 1.00 0.00 N ATOM 126 CA LEU A 9 8.371 7.292 -2.187 1.00 0.00 C ATOM 127 C LEU A 9 9.277 8.240 -1.398 1.00 0.00 C ATOM 128 O LEU A 9 8.840 9.304 -0.964 1.00 0.00 O ATOM 129 CB LEU A 9 8.253 5.897 -1.569 1.00 0.00 C ATOM 130 CG LEU A 9 7.709 5.841 -0.140 1.00 0.00 C ATOM 131 CD1 LEU A 9 8.740 6.367 0.860 1.00 0.00 C ATOM 132 CD2 LEU A 9 6.375 6.583 -0.031 1.00 0.00 C ATOM 0 H LEU A 9 8.981 6.252 -3.900 1.00 0.00 H new ATOM 0 HA LEU A 9 7.366 7.714 -2.159 1.00 0.00 H new ATOM 0 HB2 LEU A 9 7.608 5.292 -2.206 1.00 0.00 H new ATOM 0 HB3 LEU A 9 9.239 5.432 -1.580 1.00 0.00 H new ATOM 0 HG LEU A 9 7.519 4.798 0.112 1.00 0.00 H new ATOM 0 HD11 LEU A 9 8.328 6.316 1.868 1.00 0.00 H new ATOM 0 HD12 LEU A 9 9.643 5.759 0.806 1.00 0.00 H new ATOM 0 HD13 LEU A 9 8.985 7.402 0.620 1.00 0.00 H new ATOM 0 HD21 LEU A 9 6.011 6.528 0.995 1.00 0.00 H new ATOM 0 HD22 LEU A 9 6.516 7.627 -0.310 1.00 0.00 H new ATOM 0 HD23 LEU A 9 5.647 6.123 -0.700 1.00 0.00 H new ATOM 144 N GLN A 10 10.522 7.818 -1.237 1.00 0.00 N ATOM 145 CA GLN A 10 11.494 8.616 -0.508 1.00 0.00 C ATOM 146 C GLN A 10 11.603 10.013 -1.123 1.00 0.00 C ATOM 147 O GLN A 10 11.826 10.992 -0.414 1.00 0.00 O ATOM 148 CB GLN A 10 12.858 7.924 -0.475 1.00 0.00 C ATOM 149 CG GLN A 10 13.251 7.421 -1.866 1.00 0.00 C ATOM 150 CD GLN A 10 14.652 7.904 -2.248 1.00 0.00 C ATOM 151 OE1 GLN A 10 14.940 9.089 -2.278 1.00 0.00 O ATOM 152 NE2 GLN A 10 15.502 6.924 -2.537 1.00 0.00 N ATOM 0 H GLN A 10 10.881 6.934 -1.599 1.00 0.00 H new ATOM 0 HA GLN A 10 11.151 8.719 0.521 1.00 0.00 H new ATOM 0 HB2 GLN A 10 13.614 8.619 -0.109 1.00 0.00 H new ATOM 0 HB3 GLN A 10 12.829 7.088 0.223 1.00 0.00 H new ATOM 0 HG2 GLN A 10 13.220 6.332 -1.885 1.00 0.00 H new ATOM 0 HG3 GLN A 10 12.528 7.773 -2.602 1.00 0.00 H new ATOM 0 HE21 GLN A 10 15.195 5.952 -2.492 1.00 0.00 H new ATOM 0 HE22 GLN A 10 16.462 7.143 -2.804 1.00 0.00 H new ATOM 161 N GLN A 11 11.440 10.060 -2.438 1.00 0.00 N ATOM 162 CA GLN A 11 11.517 11.320 -3.156 1.00 0.00 C ATOM 163 C GLN A 11 10.314 12.201 -2.813 1.00 0.00 C ATOM 164 O GLN A 11 10.426 13.122 -2.005 1.00 0.00 O ATOM 165 CB GLN A 11 11.611 11.086 -4.665 1.00 0.00 C ATOM 166 CG GLN A 11 11.573 12.411 -5.429 1.00 0.00 C ATOM 167 CD GLN A 11 12.981 12.848 -5.838 1.00 0.00 C ATOM 168 OE1 GLN A 11 13.612 12.268 -6.706 1.00 0.00 O ATOM 169 NE2 GLN A 11 13.437 13.902 -5.167 1.00 0.00 N ATOM 0 H GLN A 11 11.255 9.246 -3.024 1.00 0.00 H new ATOM 0 HA GLN A 11 12.424 11.838 -2.844 1.00 0.00 H new ATOM 0 HB2 GLN A 11 12.534 10.555 -4.897 1.00 0.00 H new ATOM 0 HB3 GLN A 11 10.787 10.451 -4.990 1.00 0.00 H new ATOM 0 HG2 GLN A 11 10.949 12.306 -6.316 1.00 0.00 H new ATOM 0 HG3 GLN A 11 11.116 13.181 -4.807 1.00 0.00 H new ATOM 0 HE21 GLN A 11 12.857 14.341 -4.452 1.00 0.00 H new ATOM 0 HE22 GLN A 11 14.367 14.271 -5.367 1.00 0.00 H new ATOM 178 N TYR A 12 9.192 11.888 -3.444 1.00 0.00 N ATOM 179 CA TYR A 12 7.970 12.640 -3.215 1.00 0.00 C ATOM 180 C TYR A 12 7.760 12.905 -1.723 1.00 0.00 C ATOM 181 O TYR A 12 7.575 14.049 -1.311 1.00 0.00 O ATOM 182 CB TYR A 12 6.830 11.760 -3.730 1.00 0.00 C ATOM 183 CG TYR A 12 6.650 11.800 -5.249 1.00 0.00 C ATOM 184 CD1 TYR A 12 6.020 12.875 -5.841 1.00 0.00 C ATOM 185 CD2 TYR A 12 7.119 10.761 -6.027 1.00 0.00 C ATOM 186 CE1 TYR A 12 5.850 12.913 -7.271 1.00 0.00 C ATOM 187 CE2 TYR A 12 6.950 10.798 -7.457 1.00 0.00 C ATOM 188 CZ TYR A 12 6.324 11.873 -8.008 1.00 0.00 C ATOM 189 OH TYR A 12 6.164 11.908 -9.358 1.00 0.00 O ATOM 0 H TYR A 12 9.103 11.124 -4.114 1.00 0.00 H new ATOM 0 HA TYR A 12 8.014 13.605 -3.720 1.00 0.00 H new ATOM 0 HB2 TYR A 12 7.013 10.730 -3.423 1.00 0.00 H new ATOM 0 HB3 TYR A 12 5.900 12.074 -3.256 1.00 0.00 H new ATOM 0 HD1 TYR A 12 5.654 13.688 -5.232 1.00 0.00 H new ATOM 0 HD2 TYR A 12 7.613 9.920 -5.563 1.00 0.00 H new ATOM 0 HE1 TYR A 12 5.357 13.748 -7.747 1.00 0.00 H new ATOM 0 HE2 TYR A 12 7.312 9.991 -8.077 1.00 0.00 H new ATOM 0 HH TYR A 12 6.900 11.424 -9.787 1.00 0.00 H new ATOM 199 N TRP A 13 7.796 11.827 -0.953 1.00 0.00 N ATOM 200 CA TRP A 13 7.611 11.928 0.485 1.00 0.00 C ATOM 201 C TRP A 13 8.574 12.995 1.011 1.00 0.00 C ATOM 202 O TRP A 13 8.148 13.965 1.636 1.00 0.00 O ATOM 203 CB TRP A 13 7.801 10.567 1.159 1.00 0.00 C ATOM 204 CG TRP A 13 7.128 10.452 2.528 1.00 0.00 C ATOM 205 CD1 TRP A 13 7.527 10.985 3.691 1.00 0.00 C ATOM 206 CD2 TRP A 13 5.914 9.733 2.831 1.00 0.00 C ATOM 207 NE1 TRP A 13 6.662 10.664 4.717 1.00 0.00 N ATOM 208 CE2 TRP A 13 5.650 9.878 4.178 1.00 0.00 C ATOM 209 CE3 TRP A 13 5.067 8.984 1.995 1.00 0.00 C ATOM 210 CZ2 TRP A 13 4.540 9.304 4.808 1.00 0.00 C ATOM 211 CZ3 TRP A 13 3.961 8.417 2.640 1.00 0.00 C ATOM 212 CH2 TRP A 13 3.682 8.554 3.995 1.00 0.00 C ATOM 0 H TRP A 13 7.950 10.880 -1.298 1.00 0.00 H new ATOM 0 HA TRP A 13 6.591 12.231 0.723 1.00 0.00 H new ATOM 0 HB2 TRP A 13 7.405 9.790 0.505 1.00 0.00 H new ATOM 0 HB3 TRP A 13 8.868 10.375 1.273 1.00 0.00 H new ATOM 0 HD1 TRP A 13 8.414 11.590 3.810 1.00 0.00 H new ATOM 0 HE1 TRP A 13 6.749 10.951 5.692 1.00 0.00 H new ATOM 0 HE3 TRP A 13 5.255 8.856 0.939 1.00 0.00 H new ATOM 0 HZ2 TRP A 13 4.355 9.433 5.864 1.00 0.00 H new ATOM 0 HZ3 TRP A 13 3.277 7.832 2.043 1.00 0.00 H new ATOM 0 HH2 TRP A 13 2.807 8.084 4.419 1.00 0.00 H new ATOM 223 N SER A 14 9.852 12.779 0.739 1.00 0.00 N ATOM 224 CA SER A 14 10.878 13.710 1.177 1.00 0.00 C ATOM 225 C SER A 14 10.459 15.144 0.847 1.00 0.00 C ATOM 226 O SER A 14 10.761 16.071 1.597 1.00 0.00 O ATOM 227 CB SER A 14 12.227 13.388 0.530 1.00 0.00 C ATOM 228 OG SER A 14 12.890 12.310 1.185 1.00 0.00 O ATOM 0 H SER A 14 10.201 11.973 0.221 1.00 0.00 H new ATOM 0 HA SER A 14 10.991 13.611 2.257 1.00 0.00 H new ATOM 0 HB2 SER A 14 12.075 13.136 -0.519 1.00 0.00 H new ATOM 0 HB3 SER A 14 12.862 14.274 0.556 1.00 0.00 H new ATOM 0 HG SER A 14 12.888 11.522 0.602 1.00 0.00 H new ATOM 234 N SER A 15 9.771 15.281 -0.277 1.00 0.00 N ATOM 235 CA SER A 15 9.307 16.586 -0.716 1.00 0.00 C ATOM 236 C SER A 15 8.007 16.949 0.004 1.00 0.00 C ATOM 237 O SER A 15 7.846 18.075 0.472 1.00 0.00 O ATOM 238 CB SER A 15 9.102 16.616 -2.232 1.00 0.00 C ATOM 239 OG SER A 15 10.309 16.911 -2.929 1.00 0.00 O ATOM 0 H SER A 15 9.524 14.510 -0.897 1.00 0.00 H new ATOM 0 HA SER A 15 10.070 17.323 -0.466 1.00 0.00 H new ATOM 0 HB2 SER A 15 8.718 15.652 -2.565 1.00 0.00 H new ATOM 0 HB3 SER A 15 8.348 17.363 -2.481 1.00 0.00 H new ATOM 0 HG SER A 15 10.136 16.919 -3.894 1.00 0.00 H new ATOM 245 N LEU A 16 7.112 15.974 0.068 1.00 0.00 N ATOM 246 CA LEU A 16 5.831 16.177 0.723 1.00 0.00 C ATOM 247 C LEU A 16 6.055 16.865 2.071 1.00 0.00 C ATOM 248 O LEU A 16 5.304 17.765 2.444 1.00 0.00 O ATOM 249 CB LEU A 16 5.067 14.855 0.827 1.00 0.00 C ATOM 250 CG LEU A 16 3.899 14.677 -0.145 1.00 0.00 C ATOM 251 CD1 LEU A 16 3.056 15.951 -0.229 1.00 0.00 C ATOM 252 CD2 LEU A 16 4.394 14.226 -1.520 1.00 0.00 C ATOM 0 H LEU A 16 7.249 15.042 -0.323 1.00 0.00 H new ATOM 0 HA LEU A 16 5.200 16.838 0.129 1.00 0.00 H new ATOM 0 HB2 LEU A 16 5.771 14.038 0.671 1.00 0.00 H new ATOM 0 HB3 LEU A 16 4.686 14.757 1.844 1.00 0.00 H new ATOM 0 HG LEU A 16 3.252 13.888 0.239 1.00 0.00 H new ATOM 0 HD11 LEU A 16 2.233 15.797 -0.927 1.00 0.00 H new ATOM 0 HD12 LEU A 16 2.657 16.189 0.757 1.00 0.00 H new ATOM 0 HD13 LEU A 16 3.677 16.776 -0.577 1.00 0.00 H new ATOM 0 HD21 LEU A 16 3.544 14.107 -2.192 1.00 0.00 H new ATOM 0 HD22 LEU A 16 5.075 14.975 -1.925 1.00 0.00 H new ATOM 0 HD23 LEU A 16 4.917 13.274 -1.424 1.00 0.00 H new ATOM 264 N ASN A 17 7.090 16.416 2.764 1.00 0.00 N ATOM 265 CA ASN A 17 7.423 16.978 4.062 1.00 0.00 C ATOM 266 C ASN A 17 6.293 16.675 5.048 1.00 0.00 C ATOM 267 O ASN A 17 5.897 17.539 5.828 1.00 0.00 O ATOM 268 CB ASN A 17 7.584 18.497 3.980 1.00 0.00 C ATOM 269 CG ASN A 17 7.963 19.082 5.342 1.00 0.00 C ATOM 270 OD1 ASN A 17 7.186 19.763 5.992 1.00 0.00 O ATOM 271 ND2 ASN A 17 9.197 18.781 5.736 1.00 0.00 N ATOM 0 H ASN A 17 7.710 15.669 2.451 1.00 0.00 H new ATOM 0 HA ASN A 17 8.362 16.533 4.391 1.00 0.00 H new ATOM 0 HB2 ASN A 17 8.351 18.746 3.247 1.00 0.00 H new ATOM 0 HB3 ASN A 17 6.654 18.947 3.633 1.00 0.00 H new ATOM 0 HD21 ASN A 17 9.545 19.125 6.631 1.00 0.00 H new ATOM 0 HD22 ASN A 17 9.796 18.206 5.143 1.00 0.00 H new ATOM 278 N VAL A 18 5.806 15.444 4.981 1.00 0.00 N ATOM 279 CA VAL A 18 4.729 15.017 5.858 1.00 0.00 C ATOM 280 C VAL A 18 5.063 15.411 7.298 1.00 0.00 C ATOM 281 O VAL A 18 6.226 15.386 7.698 1.00 0.00 O ATOM 282 CB VAL A 18 4.482 13.516 5.691 1.00 0.00 C ATOM 283 CG1 VAL A 18 3.617 12.972 6.829 1.00 0.00 C ATOM 284 CG2 VAL A 18 3.853 13.212 4.330 1.00 0.00 C ATOM 0 H VAL A 18 6.137 14.729 4.333 1.00 0.00 H new ATOM 0 HA VAL A 18 3.798 15.518 5.591 1.00 0.00 H new ATOM 0 HB VAL A 18 5.447 13.011 5.734 1.00 0.00 H new ATOM 0 HG11 VAL A 18 3.457 11.903 6.686 1.00 0.00 H new ATOM 0 HG12 VAL A 18 4.121 13.139 7.781 1.00 0.00 H new ATOM 0 HG13 VAL A 18 2.656 13.486 6.833 1.00 0.00 H new ATOM 0 HG21 VAL A 18 3.688 12.139 4.237 1.00 0.00 H new ATOM 0 HG22 VAL A 18 2.900 13.734 4.245 1.00 0.00 H new ATOM 0 HG23 VAL A 18 4.522 13.546 3.537 1.00 0.00 H new ATOM 294 N VAL A 19 4.023 15.765 8.038 1.00 0.00 N ATOM 295 CA VAL A 19 4.192 16.164 9.425 1.00 0.00 C ATOM 296 C VAL A 19 4.965 15.077 10.173 1.00 0.00 C ATOM 297 O VAL A 19 4.888 13.901 9.821 1.00 0.00 O ATOM 298 CB VAL A 19 2.829 16.467 10.051 1.00 0.00 C ATOM 299 CG1 VAL A 19 2.346 17.866 9.663 1.00 0.00 C ATOM 300 CG2 VAL A 19 1.799 15.404 9.665 1.00 0.00 C ATOM 0 H VAL A 19 3.060 15.784 7.703 1.00 0.00 H new ATOM 0 HA VAL A 19 4.777 17.082 9.491 1.00 0.00 H new ATOM 0 HB VAL A 19 2.945 16.442 11.134 1.00 0.00 H new ATOM 0 HG11 VAL A 19 1.375 18.056 10.121 1.00 0.00 H new ATOM 0 HG12 VAL A 19 3.063 18.609 10.012 1.00 0.00 H new ATOM 0 HG13 VAL A 19 2.255 17.932 8.579 1.00 0.00 H new ATOM 0 HG21 VAL A 19 0.840 15.644 10.123 1.00 0.00 H new ATOM 0 HG22 VAL A 19 1.688 15.382 8.581 1.00 0.00 H new ATOM 0 HG23 VAL A 19 2.135 14.428 10.015 1.00 0.00 H new ATOM 310 N PRO A 20 5.713 15.520 11.219 1.00 0.00 N ATOM 311 CA PRO A 20 6.500 14.598 12.020 1.00 0.00 C ATOM 312 C PRO A 20 5.606 13.786 12.958 1.00 0.00 C ATOM 313 O PRO A 20 5.117 14.306 13.960 1.00 0.00 O ATOM 314 CB PRO A 20 7.499 15.473 12.760 1.00 0.00 C ATOM 315 CG PRO A 20 6.936 16.884 12.706 1.00 0.00 C ATOM 316 CD PRO A 20 5.829 16.905 11.665 1.00 0.00 C ATOM 0 HA PRO A 20 7.016 13.851 11.416 1.00 0.00 H new ATOM 0 HB2 PRO A 20 7.621 15.140 13.791 1.00 0.00 H new ATOM 0 HB3 PRO A 20 8.482 15.426 12.291 1.00 0.00 H new ATOM 0 HG2 PRO A 20 6.548 17.178 13.681 1.00 0.00 H new ATOM 0 HG3 PRO A 20 7.718 17.597 12.446 1.00 0.00 H new ATOM 0 HD2 PRO A 20 4.892 17.264 12.091 1.00 0.00 H new ATOM 0 HD3 PRO A 20 6.077 17.568 10.836 1.00 0.00 H new ATOM 324 N GLY A 21 5.419 12.524 12.601 1.00 0.00 N ATOM 325 CA GLY A 21 4.592 11.634 13.399 1.00 0.00 C ATOM 326 C GLY A 21 3.307 11.266 12.655 1.00 0.00 C ATOM 327 O GLY A 21 2.554 10.401 13.100 1.00 0.00 O ATOM 0 H GLY A 21 5.826 12.096 11.769 1.00 0.00 H new ATOM 0 HA2 GLY A 21 5.151 10.729 13.637 1.00 0.00 H new ATOM 0 HA3 GLY A 21 4.344 12.114 14.346 1.00 0.00 H new ATOM 331 N ALA A 22 3.095 11.942 11.535 1.00 0.00 N ATOM 332 CA ALA A 22 1.914 11.696 10.725 1.00 0.00 C ATOM 333 C ALA A 22 1.646 10.191 10.664 1.00 0.00 C ATOM 334 O ALA A 22 2.567 9.387 10.804 1.00 0.00 O ATOM 335 CB ALA A 22 2.109 12.311 9.338 1.00 0.00 C ATOM 0 H ALA A 22 3.721 12.660 11.170 1.00 0.00 H new ATOM 0 HA ALA A 22 1.038 12.168 11.170 1.00 0.00 H new ATOM 0 HB1 ALA A 22 1.223 12.126 8.730 1.00 0.00 H new ATOM 0 HB2 ALA A 22 2.265 13.385 9.435 1.00 0.00 H new ATOM 0 HB3 ALA A 22 2.978 11.860 8.859 1.00 0.00 H new ATOM 341 N ARG A 23 0.382 9.855 10.453 1.00 0.00 N ATOM 342 CA ARG A 23 -0.018 8.461 10.371 1.00 0.00 C ATOM 343 C ARG A 23 0.052 7.973 8.923 1.00 0.00 C ATOM 344 O ARG A 23 -0.439 8.642 8.015 1.00 0.00 O ATOM 345 CB ARG A 23 -1.440 8.264 10.901 1.00 0.00 C ATOM 346 CG ARG A 23 -1.459 8.260 12.431 1.00 0.00 C ATOM 347 CD ARG A 23 -0.913 6.941 12.983 1.00 0.00 C ATOM 348 NE ARG A 23 -0.891 6.982 14.462 1.00 0.00 N ATOM 349 CZ ARG A 23 -1.934 6.656 15.238 1.00 0.00 C ATOM 350 NH1 ARG A 23 -3.087 6.262 14.680 1.00 0.00 N ATOM 351 NH2 ARG A 23 -1.824 6.723 16.571 1.00 0.00 N ATOM 0 H ARG A 23 -0.379 10.525 10.336 1.00 0.00 H new ATOM 0 HA ARG A 23 0.670 7.882 10.986 1.00 0.00 H new ATOM 0 HB2 ARG A 23 -2.085 9.060 10.528 1.00 0.00 H new ATOM 0 HB3 ARG A 23 -1.845 7.324 10.526 1.00 0.00 H new ATOM 0 HG2 ARG A 23 -0.862 9.091 12.808 1.00 0.00 H new ATOM 0 HG3 ARG A 23 -2.478 8.413 12.786 1.00 0.00 H new ATOM 0 HD2 ARG A 23 -1.532 6.111 12.643 1.00 0.00 H new ATOM 0 HD3 ARG A 23 0.093 6.766 12.601 1.00 0.00 H new ATOM 0 HE ARG A 23 -0.028 7.277 14.919 1.00 0.00 H new ATOM 0 HH11 ARG A 23 -3.171 6.210 13.665 1.00 0.00 H new ATOM 0 HH12 ARG A 23 -3.881 6.014 15.271 1.00 0.00 H new ATOM 0 HH21 ARG A 23 -0.946 7.022 16.996 1.00 0.00 H new ATOM 0 HH22 ARG A 23 -2.618 6.475 17.161 1.00 0.00 H new ATOM 365 N VAL A 24 0.665 6.811 8.752 1.00 0.00 N ATOM 366 CA VAL A 24 0.805 6.226 7.430 1.00 0.00 C ATOM 367 C VAL A 24 -0.112 5.006 7.316 1.00 0.00 C ATOM 368 O VAL A 24 0.137 3.978 7.943 1.00 0.00 O ATOM 369 CB VAL A 24 2.274 5.897 7.156 1.00 0.00 C ATOM 370 CG1 VAL A 24 2.452 5.306 5.756 1.00 0.00 C ATOM 371 CG2 VAL A 24 3.158 7.131 7.347 1.00 0.00 C ATOM 0 H VAL A 24 1.070 6.259 9.508 1.00 0.00 H new ATOM 0 HA VAL A 24 0.496 6.937 6.664 1.00 0.00 H new ATOM 0 HB VAL A 24 2.589 5.145 7.879 1.00 0.00 H new ATOM 0 HG11 VAL A 24 3.505 5.081 5.587 1.00 0.00 H new ATOM 0 HG12 VAL A 24 1.867 4.390 5.671 1.00 0.00 H new ATOM 0 HG13 VAL A 24 2.111 6.025 5.011 1.00 0.00 H new ATOM 0 HG21 VAL A 24 4.197 6.869 7.146 1.00 0.00 H new ATOM 0 HG22 VAL A 24 2.842 7.915 6.659 1.00 0.00 H new ATOM 0 HG23 VAL A 24 3.066 7.489 8.372 1.00 0.00 H new ATOM 381 N LEU A 25 -1.153 5.162 6.512 1.00 0.00 N ATOM 382 CA LEU A 25 -2.109 4.086 6.309 1.00 0.00 C ATOM 383 C LEU A 25 -1.532 3.080 5.311 1.00 0.00 C ATOM 384 O LEU A 25 -1.099 3.457 4.223 1.00 0.00 O ATOM 385 CB LEU A 25 -3.470 4.650 5.897 1.00 0.00 C ATOM 386 CG LEU A 25 -4.541 3.619 5.535 1.00 0.00 C ATOM 387 CD1 LEU A 25 -4.445 3.224 4.060 1.00 0.00 C ATOM 388 CD2 LEU A 25 -4.466 2.402 6.460 1.00 0.00 C ATOM 0 H LEU A 25 -1.356 6.017 5.993 1.00 0.00 H new ATOM 0 HA LEU A 25 -2.282 3.548 7.241 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -3.848 5.266 6.713 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -3.324 5.309 5.041 1.00 0.00 H new ATOM 0 HG LEU A 25 -5.519 4.076 5.683 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -5.217 2.490 3.829 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -4.586 4.107 3.437 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -3.464 2.793 3.862 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -5.238 1.685 6.181 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -3.486 1.934 6.367 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -4.621 2.719 7.491 1.00 0.00 H new ATOM 400 N VAL A 26 -1.545 1.819 5.717 1.00 0.00 N ATOM 401 CA VAL A 26 -1.029 0.755 4.872 1.00 0.00 C ATOM 402 C VAL A 26 -2.155 -0.231 4.555 1.00 0.00 C ATOM 403 O VAL A 26 -2.368 -1.193 5.291 1.00 0.00 O ATOM 404 CB VAL A 26 0.175 0.091 5.543 1.00 0.00 C ATOM 405 CG1 VAL A 26 0.118 -1.430 5.392 1.00 0.00 C ATOM 406 CG2 VAL A 26 1.488 0.648 4.988 1.00 0.00 C ATOM 0 H VAL A 26 -1.905 1.510 6.620 1.00 0.00 H new ATOM 0 HA VAL A 26 -0.674 1.159 3.924 1.00 0.00 H new ATOM 0 HB VAL A 26 0.135 0.323 6.607 1.00 0.00 H new ATOM 0 HG11 VAL A 26 0.985 -1.877 5.878 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -0.793 -1.808 5.857 1.00 0.00 H new ATOM 0 HG13 VAL A 26 0.121 -1.691 4.334 1.00 0.00 H new ATOM 0 HG21 VAL A 26 2.328 0.159 5.482 1.00 0.00 H new ATOM 0 HG22 VAL A 26 1.538 0.460 3.915 1.00 0.00 H new ATOM 0 HG23 VAL A 26 1.534 1.722 5.171 1.00 0.00 H new ATOM 416 N PRO A 27 -2.865 0.050 3.430 1.00 0.00 N ATOM 417 CA PRO A 27 -3.965 -0.801 3.007 1.00 0.00 C ATOM 418 C PRO A 27 -3.445 -2.104 2.396 1.00 0.00 C ATOM 419 O PRO A 27 -2.844 -2.094 1.323 1.00 0.00 O ATOM 420 CB PRO A 27 -4.758 0.042 2.022 1.00 0.00 C ATOM 421 CG PRO A 27 -3.823 1.155 1.578 1.00 0.00 C ATOM 422 CD PRO A 27 -2.642 1.181 2.534 1.00 0.00 C ATOM 0 HA PRO A 27 -4.596 -1.118 3.837 1.00 0.00 H new ATOM 0 HB2 PRO A 27 -5.085 -0.556 1.171 1.00 0.00 H new ATOM 0 HB3 PRO A 27 -5.655 0.449 2.489 1.00 0.00 H new ATOM 0 HG2 PRO A 27 -3.483 0.983 0.557 1.00 0.00 H new ATOM 0 HG3 PRO A 27 -4.341 2.114 1.585 1.00 0.00 H new ATOM 0 HD2 PRO A 27 -1.697 1.082 1.999 1.00 0.00 H new ATOM 0 HD3 PRO A 27 -2.599 2.120 3.085 1.00 0.00 H new ATOM 430 N LEU A 28 -3.697 -3.194 3.105 1.00 0.00 N ATOM 431 CA LEU A 28 -3.262 -4.503 2.646 1.00 0.00 C ATOM 432 C LEU A 28 -1.840 -4.398 2.093 1.00 0.00 C ATOM 433 O LEU A 28 -1.445 -5.184 1.233 1.00 0.00 O ATOM 434 CB LEU A 28 -4.268 -5.082 1.650 1.00 0.00 C ATOM 435 CG LEU A 28 -5.173 -4.070 0.944 1.00 0.00 C ATOM 436 CD1 LEU A 28 -5.474 -4.510 -0.490 1.00 0.00 C ATOM 437 CD2 LEU A 28 -6.451 -3.822 1.748 1.00 0.00 C ATOM 0 H LEU A 28 -4.197 -3.198 3.994 1.00 0.00 H new ATOM 0 HA LEU A 28 -3.230 -5.207 3.477 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -3.718 -5.639 0.891 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -4.899 -5.798 2.176 1.00 0.00 H new ATOM 0 HG LEU A 28 -4.641 -3.120 0.884 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -6.119 -3.773 -0.969 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -4.542 -4.594 -1.048 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -5.976 -5.477 -0.476 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -7.076 -3.099 1.224 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -6.997 -4.759 1.862 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -6.192 -3.431 2.732 1.00 0.00 H new ATOM 449 N CYS A 29 -1.109 -3.420 2.608 1.00 0.00 N ATOM 450 CA CYS A 29 0.261 -3.202 2.176 1.00 0.00 C ATOM 451 C CYS A 29 1.193 -3.927 3.149 1.00 0.00 C ATOM 452 O CYS A 29 2.273 -4.373 2.764 1.00 0.00 O ATOM 453 CB CYS A 29 0.591 -1.711 2.073 1.00 0.00 C ATOM 454 SG CYS A 29 2.340 -1.425 2.529 1.00 0.00 S ATOM 0 H CYS A 29 -1.440 -2.770 3.321 1.00 0.00 H new ATOM 0 HA CYS A 29 0.398 -3.607 1.174 1.00 0.00 H new ATOM 0 HB2 CYS A 29 0.409 -1.359 1.058 1.00 0.00 H new ATOM 0 HB3 CYS A 29 -0.063 -1.139 2.731 1.00 0.00 H new ATOM 0 HG CYS A 29 3.014 -2.526 2.375 1.00 0.00 H new ATOM 460 N GLY A 30 0.740 -4.023 4.391 1.00 0.00 N ATOM 461 CA GLY A 30 1.520 -4.687 5.422 1.00 0.00 C ATOM 462 C GLY A 30 2.880 -4.010 5.601 1.00 0.00 C ATOM 463 O GLY A 30 2.952 -2.844 5.985 1.00 0.00 O ATOM 0 H GLY A 30 -0.156 -3.652 4.706 1.00 0.00 H new ATOM 0 HA2 GLY A 30 0.974 -4.669 6.365 1.00 0.00 H new ATOM 0 HA3 GLY A 30 1.663 -5.735 5.157 1.00 0.00 H new ATOM 467 N LYS A 31 3.927 -4.772 5.316 1.00 0.00 N ATOM 468 CA LYS A 31 5.281 -4.260 5.441 1.00 0.00 C ATOM 469 C LYS A 31 5.834 -3.948 4.049 1.00 0.00 C ATOM 470 O LYS A 31 5.251 -4.346 3.042 1.00 0.00 O ATOM 471 CB LYS A 31 6.148 -5.231 6.245 1.00 0.00 C ATOM 472 CG LYS A 31 7.078 -4.476 7.196 1.00 0.00 C ATOM 473 CD LYS A 31 8.137 -5.411 7.784 1.00 0.00 C ATOM 474 CE LYS A 31 9.258 -4.616 8.458 1.00 0.00 C ATOM 475 NZ LYS A 31 10.386 -4.417 7.522 1.00 0.00 N ATOM 0 H LYS A 31 3.864 -5.740 4.999 1.00 0.00 H new ATOM 0 HA LYS A 31 5.286 -3.326 6.002 1.00 0.00 H new ATOM 0 HB2 LYS A 31 5.511 -5.907 6.815 1.00 0.00 H new ATOM 0 HB3 LYS A 31 6.738 -5.846 5.565 1.00 0.00 H new ATOM 0 HG2 LYS A 31 7.565 -3.659 6.663 1.00 0.00 H new ATOM 0 HG3 LYS A 31 6.495 -4.028 8.001 1.00 0.00 H new ATOM 0 HD2 LYS A 31 7.674 -6.080 8.509 1.00 0.00 H new ATOM 0 HD3 LYS A 31 8.554 -6.036 6.994 1.00 0.00 H new ATOM 0 HE2 LYS A 31 8.878 -3.650 8.790 1.00 0.00 H new ATOM 0 HE3 LYS A 31 9.604 -5.145 9.346 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 11.175 -5.038 7.792 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 10.080 -4.647 6.555 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 10.697 -3.425 7.559 1.00 0.00 H new ATOM 489 N SER A 32 6.954 -3.240 4.038 1.00 0.00 N ATOM 490 CA SER A 32 7.593 -2.870 2.786 1.00 0.00 C ATOM 491 C SER A 32 8.690 -1.835 3.044 1.00 0.00 C ATOM 492 O SER A 32 8.736 -1.228 4.113 1.00 0.00 O ATOM 493 CB SER A 32 6.571 -2.323 1.787 1.00 0.00 C ATOM 494 OG SER A 32 6.534 -3.090 0.587 1.00 0.00 O ATOM 0 H SER A 32 7.435 -2.913 4.876 1.00 0.00 H new ATOM 0 HA SER A 32 8.041 -3.764 2.353 1.00 0.00 H new ATOM 0 HB2 SER A 32 5.582 -2.319 2.245 1.00 0.00 H new ATOM 0 HB3 SER A 32 6.816 -1.288 1.548 1.00 0.00 H new ATOM 0 HG SER A 32 6.080 -3.941 0.757 1.00 0.00 H new ATOM 500 N GLN A 33 9.546 -1.666 2.047 1.00 0.00 N ATOM 501 CA GLN A 33 10.639 -0.715 2.153 1.00 0.00 C ATOM 502 C GLN A 33 10.121 0.637 2.645 1.00 0.00 C ATOM 503 O GLN A 33 10.753 1.282 3.480 1.00 0.00 O ATOM 504 CB GLN A 33 11.370 -0.570 0.816 1.00 0.00 C ATOM 505 CG GLN A 33 11.789 -1.935 0.269 1.00 0.00 C ATOM 506 CD GLN A 33 12.520 -2.753 1.335 1.00 0.00 C ATOM 507 OE1 GLN A 33 11.946 -3.196 2.317 1.00 0.00 O ATOM 508 NE2 GLN A 33 13.815 -2.928 1.089 1.00 0.00 N ATOM 0 H GLN A 33 9.505 -2.172 1.162 1.00 0.00 H new ATOM 0 HA GLN A 33 11.355 -1.093 2.882 1.00 0.00 H new ATOM 0 HB2 GLN A 33 10.723 -0.069 0.096 1.00 0.00 H new ATOM 0 HB3 GLN A 33 12.250 0.060 0.945 1.00 0.00 H new ATOM 0 HG2 GLN A 33 10.909 -2.480 -0.072 1.00 0.00 H new ATOM 0 HG3 GLN A 33 12.436 -1.800 -0.598 1.00 0.00 H new ATOM 0 HE21 GLN A 33 14.233 -2.530 0.248 1.00 0.00 H new ATOM 0 HE22 GLN A 33 14.391 -3.460 1.742 1.00 0.00 H new ATOM 517 N ASP A 34 8.975 1.028 2.106 1.00 0.00 N ATOM 518 CA ASP A 34 8.365 2.292 2.480 1.00 0.00 C ATOM 519 C ASP A 34 8.156 2.324 3.995 1.00 0.00 C ATOM 520 O ASP A 34 8.665 3.212 4.677 1.00 0.00 O ATOM 521 CB ASP A 34 7.000 2.464 1.810 1.00 0.00 C ATOM 522 CG ASP A 34 6.248 1.161 1.531 1.00 0.00 C ATOM 523 OD1 ASP A 34 6.536 0.554 0.477 1.00 0.00 O ATOM 524 OD2 ASP A 34 5.401 0.801 2.378 1.00 0.00 O ATOM 0 H ASP A 34 8.453 0.491 1.413 1.00 0.00 H new ATOM 0 HA ASP A 34 9.028 3.095 2.158 1.00 0.00 H new ATOM 0 HB2 ASP A 34 6.378 3.096 2.444 1.00 0.00 H new ATOM 0 HB3 ASP A 34 7.139 2.995 0.868 1.00 0.00 H new ATOM 529 N MET A 35 7.405 1.345 4.478 1.00 0.00 N ATOM 530 CA MET A 35 7.123 1.250 5.900 1.00 0.00 C ATOM 531 C MET A 35 8.401 1.411 6.725 1.00 0.00 C ATOM 532 O MET A 35 8.453 2.228 7.643 1.00 0.00 O ATOM 533 CB MET A 35 6.486 -0.108 6.204 1.00 0.00 C ATOM 534 CG MET A 35 5.862 -0.119 7.601 1.00 0.00 C ATOM 535 SD MET A 35 6.526 -1.475 8.555 1.00 0.00 S ATOM 536 CE MET A 35 7.182 -0.579 9.952 1.00 0.00 C ATOM 0 H MET A 35 6.983 0.611 3.910 1.00 0.00 H new ATOM 0 HA MET A 35 6.436 2.052 6.170 1.00 0.00 H new ATOM 0 HB2 MET A 35 5.722 -0.331 5.459 1.00 0.00 H new ATOM 0 HB3 MET A 35 7.240 -0.892 6.132 1.00 0.00 H new ATOM 0 HG2 MET A 35 6.064 0.825 8.106 1.00 0.00 H new ATOM 0 HG3 MET A 35 4.779 -0.214 7.524 1.00 0.00 H new ATOM 0 HE1 MET A 35 6.907 -1.091 10.874 1.00 0.00 H new ATOM 0 HE2 MET A 35 8.268 -0.529 9.875 1.00 0.00 H new ATOM 0 HE3 MET A 35 6.772 0.431 9.961 1.00 0.00 H new ATOM 546 N SER A 36 9.401 0.619 6.368 1.00 0.00 N ATOM 547 CA SER A 36 10.676 0.664 7.064 1.00 0.00 C ATOM 548 C SER A 36 11.288 2.061 6.945 1.00 0.00 C ATOM 549 O SER A 36 11.885 2.563 7.896 1.00 0.00 O ATOM 550 CB SER A 36 11.642 -0.387 6.513 1.00 0.00 C ATOM 551 OG SER A 36 11.606 -1.594 7.270 1.00 0.00 O ATOM 0 H SER A 36 9.354 -0.058 5.606 1.00 0.00 H new ATOM 0 HA SER A 36 10.499 0.440 8.116 1.00 0.00 H new ATOM 0 HB2 SER A 36 11.390 -0.603 5.475 1.00 0.00 H new ATOM 0 HB3 SER A 36 12.656 0.014 6.518 1.00 0.00 H new ATOM 0 HG SER A 36 12.235 -2.240 6.886 1.00 0.00 H new ATOM 557 N TRP A 37 11.119 2.648 5.770 1.00 0.00 N ATOM 558 CA TRP A 37 11.648 3.978 5.515 1.00 0.00 C ATOM 559 C TRP A 37 10.965 4.951 6.478 1.00 0.00 C ATOM 560 O TRP A 37 11.607 5.854 7.012 1.00 0.00 O ATOM 561 CB TRP A 37 11.469 4.366 4.046 1.00 0.00 C ATOM 562 CG TRP A 37 11.998 5.760 3.702 1.00 0.00 C ATOM 563 CD1 TRP A 37 13.185 6.084 3.171 1.00 0.00 C ATOM 564 CD2 TRP A 37 11.306 7.013 3.888 1.00 0.00 C ATOM 565 NE1 TRP A 37 13.308 7.448 3.002 1.00 0.00 N ATOM 566 CE2 TRP A 37 12.129 8.031 3.452 1.00 0.00 C ATOM 567 CE3 TRP A 37 10.026 7.276 4.408 1.00 0.00 C ATOM 568 CZ2 TRP A 37 11.764 9.382 3.491 1.00 0.00 C ATOM 569 CZ3 TRP A 37 9.676 8.632 4.441 1.00 0.00 C ATOM 570 CH2 TRP A 37 10.493 9.668 4.005 1.00 0.00 C ATOM 0 H TRP A 37 10.623 2.228 4.984 1.00 0.00 H new ATOM 0 HA TRP A 37 12.723 4.007 5.695 1.00 0.00 H new ATOM 0 HB2 TRP A 37 11.978 3.631 3.422 1.00 0.00 H new ATOM 0 HB3 TRP A 37 10.409 4.318 3.795 1.00 0.00 H new ATOM 0 HD1 TRP A 37 13.949 5.368 2.908 1.00 0.00 H new ATOM 0 HE1 TRP A 37 14.116 7.938 2.618 1.00 0.00 H new ATOM 0 HE3 TRP A 37 9.366 6.495 4.754 1.00 0.00 H new ATOM 0 HZ2 TRP A 37 12.426 10.161 3.144 1.00 0.00 H new ATOM 0 HZ3 TRP A 37 8.703 8.890 4.833 1.00 0.00 H new ATOM 0 HH2 TRP A 37 10.149 10.690 4.062 1.00 0.00 H new ATOM 581 N LEU A 38 9.672 4.733 6.671 1.00 0.00 N ATOM 582 CA LEU A 38 8.896 5.579 7.561 1.00 0.00 C ATOM 583 C LEU A 38 9.370 5.370 9.000 1.00 0.00 C ATOM 584 O LEU A 38 9.909 6.286 9.619 1.00 0.00 O ATOM 585 CB LEU A 38 7.399 5.332 7.365 1.00 0.00 C ATOM 586 CG LEU A 38 6.884 5.437 5.927 1.00 0.00 C ATOM 587 CD1 LEU A 38 5.613 4.606 5.738 1.00 0.00 C ATOM 588 CD2 LEU A 38 6.679 6.898 5.523 1.00 0.00 C ATOM 0 H LEU A 38 9.143 3.983 6.226 1.00 0.00 H new ATOM 0 HA LEU A 38 9.056 6.630 7.322 1.00 0.00 H new ATOM 0 HB2 LEU A 38 7.163 4.337 7.743 1.00 0.00 H new ATOM 0 HB3 LEU A 38 6.850 6.045 7.980 1.00 0.00 H new ATOM 0 HG LEU A 38 7.642 5.023 5.262 1.00 0.00 H new ATOM 0 HD11 LEU A 38 5.268 4.698 4.708 1.00 0.00 H new ATOM 0 HD12 LEU A 38 5.826 3.560 5.957 1.00 0.00 H new ATOM 0 HD13 LEU A 38 4.838 4.968 6.414 1.00 0.00 H new ATOM 0 HD21 LEU A 38 6.313 6.944 4.497 1.00 0.00 H new ATOM 0 HD22 LEU A 38 5.951 7.361 6.189 1.00 0.00 H new ATOM 0 HD23 LEU A 38 7.627 7.432 5.594 1.00 0.00 H new ATOM 600 N SER A 39 9.151 4.159 9.491 1.00 0.00 N ATOM 601 CA SER A 39 9.550 3.818 10.846 1.00 0.00 C ATOM 602 C SER A 39 10.958 4.347 11.127 1.00 0.00 C ATOM 603 O SER A 39 11.270 4.724 12.255 1.00 0.00 O ATOM 604 CB SER A 39 9.496 2.305 11.072 1.00 0.00 C ATOM 605 OG SER A 39 8.424 1.932 11.933 1.00 0.00 O ATOM 0 H SER A 39 8.703 3.402 8.975 1.00 0.00 H new ATOM 0 HA SER A 39 8.849 4.287 11.537 1.00 0.00 H new ATOM 0 HB2 SER A 39 9.384 1.799 10.113 1.00 0.00 H new ATOM 0 HB3 SER A 39 10.440 1.969 11.501 1.00 0.00 H new ATOM 0 HG SER A 39 8.422 0.959 12.051 1.00 0.00 H new ATOM 611 N GLY A 40 11.771 4.358 10.080 1.00 0.00 N ATOM 612 CA GLY A 40 13.138 4.834 10.200 1.00 0.00 C ATOM 613 C GLY A 40 13.182 6.362 10.274 1.00 0.00 C ATOM 614 O GLY A 40 13.983 6.928 11.016 1.00 0.00 O ATOM 0 H GLY A 40 11.509 4.045 9.145 1.00 0.00 H new ATOM 0 HA2 GLY A 40 13.598 4.410 11.093 1.00 0.00 H new ATOM 0 HA3 GLY A 40 13.723 4.491 9.347 1.00 0.00 H new ATOM 618 N GLN A 41 12.310 6.985 9.495 1.00 0.00 N ATOM 619 CA GLN A 41 12.239 8.436 9.463 1.00 0.00 C ATOM 620 C GLN A 41 11.637 8.967 10.766 1.00 0.00 C ATOM 621 O GLN A 41 12.000 10.048 11.226 1.00 0.00 O ATOM 622 CB GLN A 41 11.439 8.920 8.252 1.00 0.00 C ATOM 623 CG GLN A 41 12.265 8.809 6.969 1.00 0.00 C ATOM 624 CD GLN A 41 12.880 10.159 6.595 1.00 0.00 C ATOM 625 OE1 GLN A 41 12.332 11.216 6.864 1.00 0.00 O ATOM 626 NE2 GLN A 41 14.046 10.066 5.962 1.00 0.00 N ATOM 0 H GLN A 41 11.647 6.512 8.881 1.00 0.00 H new ATOM 0 HA GLN A 41 13.252 8.827 9.367 1.00 0.00 H new ATOM 0 HB2 GLN A 41 10.528 8.330 8.154 1.00 0.00 H new ATOM 0 HB3 GLN A 41 11.134 9.955 8.404 1.00 0.00 H new ATOM 0 HG2 GLN A 41 13.055 8.070 7.104 1.00 0.00 H new ATOM 0 HG3 GLN A 41 11.633 8.455 6.155 1.00 0.00 H new ATOM 0 HE21 GLN A 41 14.449 9.149 5.768 1.00 0.00 H new ATOM 0 HE22 GLN A 41 14.537 10.911 5.671 1.00 0.00 H new ATOM 635 N GLY A 42 10.728 8.181 11.323 1.00 0.00 N ATOM 636 CA GLY A 42 10.072 8.559 12.564 1.00 0.00 C ATOM 637 C GLY A 42 8.615 8.956 12.315 1.00 0.00 C ATOM 638 O GLY A 42 8.245 10.115 12.491 1.00 0.00 O ATOM 0 H GLY A 42 10.430 7.284 10.939 1.00 0.00 H new ATOM 0 HA2 GLY A 42 10.111 7.728 13.268 1.00 0.00 H new ATOM 0 HA3 GLY A 42 10.606 9.391 13.023 1.00 0.00 H new ATOM 642 N TYR A 43 7.828 7.970 11.909 1.00 0.00 N ATOM 643 CA TYR A 43 6.420 8.202 11.634 1.00 0.00 C ATOM 644 C TYR A 43 5.548 7.138 12.305 1.00 0.00 C ATOM 645 O TYR A 43 6.062 6.162 12.849 1.00 0.00 O ATOM 646 CB TYR A 43 6.263 8.091 10.117 1.00 0.00 C ATOM 647 CG TYR A 43 6.743 9.325 9.350 1.00 0.00 C ATOM 648 CD1 TYR A 43 8.076 9.679 9.378 1.00 0.00 C ATOM 649 CD2 TYR A 43 5.843 10.083 8.629 1.00 0.00 C ATOM 650 CE1 TYR A 43 8.528 10.840 8.656 1.00 0.00 C ATOM 651 CE2 TYR A 43 6.295 11.244 7.907 1.00 0.00 C ATOM 652 CZ TYR A 43 7.615 11.565 7.956 1.00 0.00 C ATOM 653 OH TYR A 43 8.042 12.662 7.274 1.00 0.00 O ATOM 0 H TYR A 43 8.139 7.009 11.764 1.00 0.00 H new ATOM 0 HA TYR A 43 6.109 9.174 12.016 1.00 0.00 H new ATOM 0 HB2 TYR A 43 6.817 7.220 9.767 1.00 0.00 H new ATOM 0 HB3 TYR A 43 5.213 7.916 9.882 1.00 0.00 H new ATOM 0 HD1 TYR A 43 8.781 9.085 9.941 1.00 0.00 H new ATOM 0 HD2 TYR A 43 4.800 9.805 8.606 1.00 0.00 H new ATOM 0 HE1 TYR A 43 9.569 11.128 8.670 1.00 0.00 H new ATOM 0 HE2 TYR A 43 5.601 11.846 7.339 1.00 0.00 H new ATOM 0 HH TYR A 43 7.444 13.416 7.460 1.00 0.00 H new ATOM 663 N HIS A 44 4.244 7.363 12.243 1.00 0.00 N ATOM 664 CA HIS A 44 3.296 6.436 12.837 1.00 0.00 C ATOM 665 C HIS A 44 2.709 5.534 11.749 1.00 0.00 C ATOM 666 O HIS A 44 1.709 5.881 11.123 1.00 0.00 O ATOM 667 CB HIS A 44 2.222 7.188 13.626 1.00 0.00 C ATOM 668 CG HIS A 44 2.762 7.997 14.781 1.00 0.00 C ATOM 669 ND1 HIS A 44 1.958 8.789 15.582 1.00 0.00 N ATOM 670 CD2 HIS A 44 4.032 8.127 15.261 1.00 0.00 C ATOM 671 CE1 HIS A 44 2.721 9.365 16.500 1.00 0.00 C ATOM 672 NE2 HIS A 44 4.006 8.955 16.299 1.00 0.00 N ATOM 0 H HIS A 44 3.822 8.174 11.791 1.00 0.00 H new ATOM 0 HA HIS A 44 3.810 5.795 13.554 1.00 0.00 H new ATOM 0 HB2 HIS A 44 1.687 7.853 12.948 1.00 0.00 H new ATOM 0 HB3 HIS A 44 1.496 6.470 14.007 1.00 0.00 H new ATOM 0 HD2 HIS A 44 4.910 7.639 14.864 1.00 0.00 H new ATOM 0 HE1 HIS A 44 2.384 10.041 17.272 1.00 0.00 H new ATOM 0 HE2 HIS A 44 4.814 9.238 16.854 1.00 0.00 H new ATOM 680 N VAL A 45 3.357 4.394 11.558 1.00 0.00 N ATOM 681 CA VAL A 45 2.913 3.440 10.556 1.00 0.00 C ATOM 682 C VAL A 45 1.832 2.540 11.160 1.00 0.00 C ATOM 683 O VAL A 45 2.074 1.854 12.151 1.00 0.00 O ATOM 684 CB VAL A 45 4.109 2.656 10.013 1.00 0.00 C ATOM 685 CG1 VAL A 45 3.676 1.692 8.906 1.00 0.00 C ATOM 686 CG2 VAL A 45 5.206 3.601 9.520 1.00 0.00 C ATOM 0 H VAL A 45 4.186 4.110 12.080 1.00 0.00 H new ATOM 0 HA VAL A 45 2.468 3.958 9.706 1.00 0.00 H new ATOM 0 HB VAL A 45 4.520 2.064 10.830 1.00 0.00 H new ATOM 0 HG11 VAL A 45 4.545 1.147 8.537 1.00 0.00 H new ATOM 0 HG12 VAL A 45 2.947 0.986 9.303 1.00 0.00 H new ATOM 0 HG13 VAL A 45 3.227 2.255 8.088 1.00 0.00 H new ATOM 0 HG21 VAL A 45 6.045 3.018 9.139 1.00 0.00 H new ATOM 0 HG22 VAL A 45 4.812 4.232 8.724 1.00 0.00 H new ATOM 0 HG23 VAL A 45 5.545 4.227 10.345 1.00 0.00 H new ATOM 696 N VAL A 46 0.664 2.573 10.536 1.00 0.00 N ATOM 697 CA VAL A 46 -0.454 1.769 10.999 1.00 0.00 C ATOM 698 C VAL A 46 -1.267 1.291 9.794 1.00 0.00 C ATOM 699 O VAL A 46 -1.862 2.099 9.082 1.00 0.00 O ATOM 700 CB VAL A 46 -1.289 2.564 12.005 1.00 0.00 C ATOM 701 CG1 VAL A 46 -1.503 4.001 11.527 1.00 0.00 C ATOM 702 CG2 VAL A 46 -2.626 1.871 12.277 1.00 0.00 C ATOM 0 H VAL A 46 0.468 3.144 9.714 1.00 0.00 H new ATOM 0 HA VAL A 46 -0.096 0.882 11.522 1.00 0.00 H new ATOM 0 HB VAL A 46 -0.735 2.603 12.943 1.00 0.00 H new ATOM 0 HG11 VAL A 46 -2.099 4.543 12.261 1.00 0.00 H new ATOM 0 HG12 VAL A 46 -0.537 4.493 11.409 1.00 0.00 H new ATOM 0 HG13 VAL A 46 -2.025 3.992 10.570 1.00 0.00 H new ATOM 0 HG21 VAL A 46 -3.200 2.457 12.995 1.00 0.00 H new ATOM 0 HG22 VAL A 46 -3.188 1.786 11.347 1.00 0.00 H new ATOM 0 HG23 VAL A 46 -2.444 0.876 12.683 1.00 0.00 H new ATOM 712 N GLY A 47 -1.266 -0.020 9.602 1.00 0.00 N ATOM 713 CA GLY A 47 -1.996 -0.615 8.496 1.00 0.00 C ATOM 714 C GLY A 47 -2.207 -2.114 8.721 1.00 0.00 C ATOM 715 O GLY A 47 -1.887 -2.636 9.788 1.00 0.00 O ATOM 0 H GLY A 47 -0.771 -0.687 10.194 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -2.961 -0.121 8.385 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -1.448 -0.457 7.567 1.00 0.00 H new ATOM 719 N ALA A 48 -2.745 -2.763 7.699 1.00 0.00 N ATOM 720 CA ALA A 48 -3.003 -4.191 7.772 1.00 0.00 C ATOM 721 C ALA A 48 -2.606 -4.845 6.447 1.00 0.00 C ATOM 722 O ALA A 48 -2.486 -4.168 5.428 1.00 0.00 O ATOM 723 CB ALA A 48 -4.474 -4.427 8.121 1.00 0.00 C ATOM 0 H ALA A 48 -3.009 -2.326 6.816 1.00 0.00 H new ATOM 0 HA ALA A 48 -2.404 -4.650 8.559 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -4.668 -5.498 8.176 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -4.698 -3.968 9.084 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -5.106 -3.983 7.352 1.00 0.00 H new ATOM 729 N GLU A 49 -2.413 -6.155 6.505 1.00 0.00 N ATOM 730 CA GLU A 49 -2.032 -6.908 5.322 1.00 0.00 C ATOM 731 C GLU A 49 -3.032 -8.037 5.067 1.00 0.00 C ATOM 732 O GLU A 49 -3.187 -8.933 5.895 1.00 0.00 O ATOM 733 CB GLU A 49 -0.609 -7.455 5.456 1.00 0.00 C ATOM 734 CG GLU A 49 -0.161 -7.467 6.919 1.00 0.00 C ATOM 735 CD GLU A 49 1.328 -7.137 7.039 1.00 0.00 C ATOM 736 OE1 GLU A 49 2.092 -7.647 6.191 1.00 0.00 O ATOM 737 OE2 GLU A 49 1.669 -6.383 7.976 1.00 0.00 O ATOM 0 H GLU A 49 -2.513 -6.714 7.352 1.00 0.00 H new ATOM 0 HA GLU A 49 -2.048 -6.235 4.465 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -0.564 -8.466 5.050 1.00 0.00 H new ATOM 0 HB3 GLU A 49 0.076 -6.845 4.867 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -0.745 -6.743 7.488 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -0.356 -8.447 7.355 1.00 0.00 H new ATOM 744 N LEU A 50 -3.685 -7.957 3.917 1.00 0.00 N ATOM 745 CA LEU A 50 -4.666 -8.961 3.542 1.00 0.00 C ATOM 746 C LEU A 50 -3.943 -10.238 3.109 1.00 0.00 C ATOM 747 O LEU A 50 -3.745 -10.469 1.917 1.00 0.00 O ATOM 748 CB LEU A 50 -5.623 -8.407 2.484 1.00 0.00 C ATOM 749 CG LEU A 50 -6.946 -7.844 3.006 1.00 0.00 C ATOM 750 CD1 LEU A 50 -7.846 -8.962 3.538 1.00 0.00 C ATOM 751 CD2 LEU A 50 -6.705 -6.756 4.053 1.00 0.00 C ATOM 0 H LEU A 50 -3.554 -7.212 3.232 1.00 0.00 H new ATOM 0 HA LEU A 50 -5.290 -9.222 4.397 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -5.108 -7.620 1.933 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -5.845 -9.202 1.772 1.00 0.00 H new ATOM 0 HG LEU A 50 -7.470 -7.377 2.172 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -8.780 -8.535 3.903 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -8.059 -9.670 2.737 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -7.340 -9.479 4.354 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -7.662 -6.373 4.407 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -6.149 -7.175 4.892 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -6.132 -5.943 3.608 1.00 0.00 H new ATOM 763 N SER A 51 -3.568 -11.033 4.100 1.00 0.00 N ATOM 764 CA SER A 51 -2.871 -12.280 3.837 1.00 0.00 C ATOM 765 C SER A 51 -3.152 -13.284 4.957 1.00 0.00 C ATOM 766 O SER A 51 -3.064 -12.944 6.136 1.00 0.00 O ATOM 767 CB SER A 51 -1.365 -12.050 3.695 1.00 0.00 C ATOM 768 OG SER A 51 -0.784 -12.903 2.712 1.00 0.00 O ATOM 0 H SER A 51 -3.734 -10.837 5.087 1.00 0.00 H new ATOM 0 HA SER A 51 -3.240 -12.685 2.895 1.00 0.00 H new ATOM 0 HB2 SER A 51 -1.181 -11.010 3.426 1.00 0.00 H new ATOM 0 HB3 SER A 51 -0.880 -12.222 4.656 1.00 0.00 H new ATOM 0 HG SER A 51 0.137 -12.619 2.536 1.00 0.00 H new ATOM 774 N GLU A 52 -3.484 -14.500 4.549 1.00 0.00 N ATOM 775 CA GLU A 52 -3.778 -15.555 5.503 1.00 0.00 C ATOM 776 C GLU A 52 -2.553 -16.449 5.701 1.00 0.00 C ATOM 777 O GLU A 52 -2.156 -16.723 6.833 1.00 0.00 O ATOM 778 CB GLU A 52 -4.989 -16.376 5.056 1.00 0.00 C ATOM 779 CG GLU A 52 -6.282 -15.570 5.200 1.00 0.00 C ATOM 780 CD GLU A 52 -7.431 -16.237 4.442 1.00 0.00 C ATOM 781 OE1 GLU A 52 -7.785 -17.371 4.829 1.00 0.00 O ATOM 782 OE2 GLU A 52 -7.930 -15.597 3.491 1.00 0.00 O ATOM 0 H GLU A 52 -3.556 -14.778 3.570 1.00 0.00 H new ATOM 0 HA GLU A 52 -4.025 -15.094 6.459 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -4.861 -16.683 4.018 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -5.056 -17.286 5.652 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -6.542 -15.478 6.255 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -6.129 -14.560 4.820 1.00 0.00 H new ATOM 789 N ALA A 53 -1.986 -16.878 4.583 1.00 0.00 N ATOM 790 CA ALA A 53 -0.813 -17.735 4.619 1.00 0.00 C ATOM 791 C ALA A 53 0.330 -16.998 5.319 1.00 0.00 C ATOM 792 O ALA A 53 1.086 -17.598 6.082 1.00 0.00 O ATOM 793 CB ALA A 53 -0.448 -18.161 3.196 1.00 0.00 C ATOM 0 H ALA A 53 -2.317 -16.648 3.646 1.00 0.00 H new ATOM 0 HA ALA A 53 -1.017 -18.642 5.188 1.00 0.00 H new ATOM 0 HB1 ALA A 53 0.432 -18.804 3.223 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -1.282 -18.706 2.754 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -0.233 -17.277 2.595 1.00 0.00 H new ATOM 799 N ALA A 54 0.422 -15.707 5.034 1.00 0.00 N ATOM 800 CA ALA A 54 1.461 -14.882 5.626 1.00 0.00 C ATOM 801 C ALA A 54 1.223 -14.775 7.134 1.00 0.00 C ATOM 802 O ALA A 54 2.174 -14.707 7.912 1.00 0.00 O ATOM 803 CB ALA A 54 1.479 -13.514 4.941 1.00 0.00 C ATOM 0 H ALA A 54 -0.206 -15.212 4.401 1.00 0.00 H new ATOM 0 HA ALA A 54 2.442 -15.334 5.477 1.00 0.00 H new ATOM 0 HB1 ALA A 54 2.258 -12.895 5.385 1.00 0.00 H new ATOM 0 HB2 ALA A 54 1.680 -13.642 3.877 1.00 0.00 H new ATOM 0 HB3 ALA A 54 0.512 -13.029 5.072 1.00 0.00 H new ATOM 809 N VAL A 55 -0.050 -14.764 7.501 1.00 0.00 N ATOM 810 CA VAL A 55 -0.424 -14.666 8.902 1.00 0.00 C ATOM 811 C VAL A 55 0.103 -15.891 9.652 1.00 0.00 C ATOM 812 O VAL A 55 0.794 -15.755 10.661 1.00 0.00 O ATOM 813 CB VAL A 55 -1.939 -14.494 9.028 1.00 0.00 C ATOM 814 CG1 VAL A 55 -2.490 -15.325 10.188 1.00 0.00 C ATOM 815 CG2 VAL A 55 -2.312 -13.018 9.184 1.00 0.00 C ATOM 0 H VAL A 55 -0.835 -14.821 6.853 1.00 0.00 H new ATOM 0 HA VAL A 55 0.029 -13.786 9.358 1.00 0.00 H new ATOM 0 HB VAL A 55 -2.396 -14.859 8.108 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -3.569 -15.185 10.256 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -2.271 -16.379 10.017 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -2.023 -15.004 11.119 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -3.394 -12.924 9.272 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -1.839 -12.616 10.080 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -1.969 -12.462 8.312 1.00 0.00 H new ATOM 825 N GLU A 56 -0.243 -17.059 9.131 1.00 0.00 N ATOM 826 CA GLU A 56 0.187 -18.307 9.739 1.00 0.00 C ATOM 827 C GLU A 56 1.715 -18.377 9.784 1.00 0.00 C ATOM 828 O GLU A 56 2.292 -18.781 10.793 1.00 0.00 O ATOM 829 CB GLU A 56 -0.395 -19.509 8.993 1.00 0.00 C ATOM 830 CG GLU A 56 -1.830 -19.231 8.541 1.00 0.00 C ATOM 831 CD GLU A 56 -2.740 -20.425 8.839 1.00 0.00 C ATOM 832 OE1 GLU A 56 -2.217 -21.560 8.802 1.00 0.00 O ATOM 833 OE2 GLU A 56 -3.937 -20.176 9.096 1.00 0.00 O ATOM 0 H GLU A 56 -0.816 -17.168 8.294 1.00 0.00 H new ATOM 0 HA GLU A 56 -0.189 -18.339 10.762 1.00 0.00 H new ATOM 0 HB2 GLU A 56 0.225 -19.739 8.126 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -0.377 -20.386 9.640 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -2.210 -18.344 9.049 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -1.843 -19.017 7.472 1.00 0.00 H new ATOM 840 N ARG A 57 2.327 -17.977 8.679 1.00 0.00 N ATOM 841 CA ARG A 57 3.776 -17.990 8.579 1.00 0.00 C ATOM 842 C ARG A 57 4.388 -17.059 9.629 1.00 0.00 C ATOM 843 O ARG A 57 5.406 -17.387 10.236 1.00 0.00 O ATOM 844 CB ARG A 57 4.237 -17.551 7.188 1.00 0.00 C ATOM 845 CG ARG A 57 5.762 -17.584 7.080 1.00 0.00 C ATOM 846 CD ARG A 57 6.261 -18.998 6.778 1.00 0.00 C ATOM 847 NE ARG A 57 7.425 -18.941 5.866 1.00 0.00 N ATOM 848 CZ ARG A 57 7.895 -19.992 5.181 1.00 0.00 C ATOM 849 NH1 ARG A 57 7.302 -21.189 5.300 1.00 0.00 N ATOM 850 NH2 ARG A 57 8.956 -19.848 4.376 1.00 0.00 N ATOM 0 H ARG A 57 1.845 -17.642 7.845 1.00 0.00 H new ATOM 0 HA ARG A 57 4.111 -19.012 8.754 1.00 0.00 H new ATOM 0 HB2 ARG A 57 3.801 -18.206 6.433 1.00 0.00 H new ATOM 0 HB3 ARG A 57 3.876 -16.543 6.983 1.00 0.00 H new ATOM 0 HG2 ARG A 57 6.089 -16.904 6.294 1.00 0.00 H new ATOM 0 HG3 ARG A 57 6.204 -17.230 8.012 1.00 0.00 H new ATOM 0 HD2 ARG A 57 6.539 -19.500 7.705 1.00 0.00 H new ATOM 0 HD3 ARG A 57 5.462 -19.585 6.325 1.00 0.00 H new ATOM 0 HE ARG A 57 7.899 -18.045 5.752 1.00 0.00 H new ATOM 0 HH11 ARG A 57 6.493 -21.299 5.912 1.00 0.00 H new ATOM 0 HH12 ARG A 57 7.660 -21.989 4.779 1.00 0.00 H new ATOM 0 HH21 ARG A 57 9.407 -18.938 4.284 1.00 0.00 H new ATOM 0 HH22 ARG A 57 9.313 -20.649 3.855 1.00 0.00 H new ATOM 864 N TYR A 58 3.741 -15.917 9.810 1.00 0.00 N ATOM 865 CA TYR A 58 4.209 -14.937 10.775 1.00 0.00 C ATOM 866 C TYR A 58 4.198 -15.515 12.192 1.00 0.00 C ATOM 867 O TYR A 58 5.145 -15.319 12.953 1.00 0.00 O ATOM 868 CB TYR A 58 3.221 -13.771 10.705 1.00 0.00 C ATOM 869 CG TYR A 58 3.877 -12.415 10.440 1.00 0.00 C ATOM 870 CD1 TYR A 58 5.167 -12.176 10.869 1.00 0.00 C ATOM 871 CD2 TYR A 58 3.179 -11.429 9.771 1.00 0.00 C ATOM 872 CE1 TYR A 58 5.784 -10.900 10.620 1.00 0.00 C ATOM 873 CE2 TYR A 58 3.797 -10.153 9.521 1.00 0.00 C ATOM 874 CZ TYR A 58 5.069 -9.951 9.958 1.00 0.00 C ATOM 875 OH TYR A 58 5.652 -8.745 9.723 1.00 0.00 O ATOM 0 H TYR A 58 2.897 -15.649 9.305 1.00 0.00 H new ATOM 0 HA TYR A 58 5.231 -14.633 10.549 1.00 0.00 H new ATOM 0 HB2 TYR A 58 2.494 -13.971 9.918 1.00 0.00 H new ATOM 0 HB3 TYR A 58 2.669 -13.719 11.644 1.00 0.00 H new ATOM 0 HD1 TYR A 58 5.714 -12.947 11.392 1.00 0.00 H new ATOM 0 HD2 TYR A 58 2.169 -11.615 9.435 1.00 0.00 H new ATOM 0 HE1 TYR A 58 6.792 -10.700 10.951 1.00 0.00 H new ATOM 0 HE2 TYR A 58 3.263 -9.374 8.998 1.00 0.00 H new ATOM 0 HH TYR A 58 5.025 -8.167 9.241 1.00 0.00 H new ATOM 885 N PHE A 59 3.117 -16.214 12.503 1.00 0.00 N ATOM 886 CA PHE A 59 2.970 -16.821 13.815 1.00 0.00 C ATOM 887 C PHE A 59 3.873 -18.048 13.955 1.00 0.00 C ATOM 888 O PHE A 59 4.238 -18.431 15.066 1.00 0.00 O ATOM 889 CB PHE A 59 1.510 -17.259 13.945 1.00 0.00 C ATOM 890 CG PHE A 59 0.499 -16.153 13.639 1.00 0.00 C ATOM 891 CD1 PHE A 59 0.932 -14.898 13.342 1.00 0.00 C ATOM 892 CD2 PHE A 59 -0.834 -16.423 13.665 1.00 0.00 C ATOM 893 CE1 PHE A 59 -0.006 -13.871 13.059 1.00 0.00 C ATOM 894 CE2 PHE A 59 -1.772 -15.396 13.382 1.00 0.00 C ATOM 895 CZ PHE A 59 -1.339 -14.142 13.085 1.00 0.00 C ATOM 0 H PHE A 59 2.334 -16.374 11.869 1.00 0.00 H new ATOM 0 HA PHE A 59 3.250 -16.106 14.589 1.00 0.00 H new ATOM 0 HB2 PHE A 59 1.331 -18.097 13.271 1.00 0.00 H new ATOM 0 HB3 PHE A 59 1.339 -17.623 14.958 1.00 0.00 H new ATOM 0 HD1 PHE A 59 1.990 -14.683 13.322 1.00 0.00 H new ATOM 0 HD2 PHE A 59 -1.179 -17.419 13.901 1.00 0.00 H new ATOM 0 HE1 PHE A 59 0.338 -12.875 12.823 1.00 0.00 H new ATOM 0 HE2 PHE A 59 -2.830 -15.611 13.403 1.00 0.00 H new ATOM 0 HZ PHE A 59 -2.053 -13.361 12.870 1.00 0.00 H new ATOM 905 N THR A 60 4.208 -18.631 12.813 1.00 0.00 N ATOM 906 CA THR A 60 5.061 -19.807 12.795 1.00 0.00 C ATOM 907 C THR A 60 6.521 -19.410 13.023 1.00 0.00 C ATOM 908 O THR A 60 7.241 -20.078 13.764 1.00 0.00 O ATOM 909 CB THR A 60 4.830 -20.538 11.471 1.00 0.00 C ATOM 910 OG1 THR A 60 4.640 -21.897 11.853 1.00 0.00 O ATOM 911 CG2 THR A 60 6.083 -20.569 10.593 1.00 0.00 C ATOM 0 H THR A 60 3.904 -18.311 11.894 1.00 0.00 H new ATOM 0 HA THR A 60 4.812 -20.489 13.608 1.00 0.00 H new ATOM 0 HB THR A 60 4.018 -20.056 10.927 1.00 0.00 H new ATOM 0 HG1 THR A 60 4.482 -22.442 11.054 1.00 0.00 H new ATOM 0 HG21 THR A 60 5.865 -21.099 9.666 1.00 0.00 H new ATOM 0 HG22 THR A 60 6.392 -19.549 10.364 1.00 0.00 H new ATOM 0 HG23 THR A 60 6.886 -21.081 11.123 1.00 0.00 H new ATOM 919 N GLU A 61 6.914 -18.324 12.374 1.00 0.00 N ATOM 920 CA GLU A 61 8.275 -17.830 12.497 1.00 0.00 C ATOM 921 C GLU A 61 8.489 -17.202 13.875 1.00 0.00 C ATOM 922 O GLU A 61 9.484 -17.483 14.542 1.00 0.00 O ATOM 923 CB GLU A 61 8.599 -16.833 11.383 1.00 0.00 C ATOM 924 CG GLU A 61 8.895 -17.556 10.068 1.00 0.00 C ATOM 925 CD GLU A 61 10.396 -17.801 9.902 1.00 0.00 C ATOM 926 OE1 GLU A 61 11.082 -16.849 9.472 1.00 0.00 O ATOM 927 OE2 GLU A 61 10.824 -18.935 10.210 1.00 0.00 O ATOM 0 H GLU A 61 6.314 -17.772 11.761 1.00 0.00 H new ATOM 0 HA GLU A 61 8.958 -18.673 12.394 1.00 0.00 H new ATOM 0 HB2 GLU A 61 7.760 -16.151 11.246 1.00 0.00 H new ATOM 0 HB3 GLU A 61 9.459 -16.228 11.671 1.00 0.00 H new ATOM 0 HG2 GLU A 61 8.363 -18.507 10.044 1.00 0.00 H new ATOM 0 HG3 GLU A 61 8.525 -16.963 9.232 1.00 0.00 H new ATOM 934 N ARG A 62 7.539 -16.363 14.262 1.00 0.00 N ATOM 935 CA ARG A 62 7.611 -15.693 15.549 1.00 0.00 C ATOM 936 C ARG A 62 7.324 -16.682 16.680 1.00 0.00 C ATOM 937 O ARG A 62 7.907 -16.584 17.759 1.00 0.00 O ATOM 938 CB ARG A 62 6.611 -14.538 15.625 1.00 0.00 C ATOM 939 CG ARG A 62 7.249 -13.228 15.160 1.00 0.00 C ATOM 940 CD ARG A 62 6.524 -12.670 13.933 1.00 0.00 C ATOM 941 NE ARG A 62 7.300 -11.551 13.352 1.00 0.00 N ATOM 942 CZ ARG A 62 8.459 -11.700 12.698 1.00 0.00 C ATOM 943 NH1 ARG A 62 8.985 -12.922 12.536 1.00 0.00 N ATOM 944 NH2 ARG A 62 9.093 -10.628 12.205 1.00 0.00 N ATOM 0 H ARG A 62 6.715 -16.132 13.707 1.00 0.00 H new ATOM 0 HA ARG A 62 8.619 -15.294 15.659 1.00 0.00 H new ATOM 0 HB2 ARG A 62 5.742 -14.763 15.006 1.00 0.00 H new ATOM 0 HB3 ARG A 62 6.253 -14.429 16.649 1.00 0.00 H new ATOM 0 HG2 ARG A 62 7.218 -12.497 15.968 1.00 0.00 H new ATOM 0 HG3 ARG A 62 8.299 -13.395 14.921 1.00 0.00 H new ATOM 0 HD2 ARG A 62 6.392 -13.456 13.190 1.00 0.00 H new ATOM 0 HD3 ARG A 62 5.529 -12.326 14.214 1.00 0.00 H new ATOM 0 HE ARG A 62 6.928 -10.607 13.456 1.00 0.00 H new ATOM 0 HH11 ARG A 62 8.502 -13.739 12.911 1.00 0.00 H new ATOM 0 HH12 ARG A 62 9.868 -13.035 12.038 1.00 0.00 H new ATOM 0 HH21 ARG A 62 8.693 -9.698 12.328 1.00 0.00 H new ATOM 0 HH22 ARG A 62 9.976 -10.742 11.707 1.00 0.00 H new ATOM 958 N GLY A 63 6.426 -17.614 16.395 1.00 0.00 N ATOM 959 CA GLY A 63 6.055 -18.620 17.375 1.00 0.00 C ATOM 960 C GLY A 63 5.209 -18.010 18.494 1.00 0.00 C ATOM 961 O GLY A 63 5.287 -18.444 19.643 1.00 0.00 O ATOM 0 H GLY A 63 5.945 -17.693 15.499 1.00 0.00 H new ATOM 0 HA2 GLY A 63 5.497 -19.420 16.887 1.00 0.00 H new ATOM 0 HA3 GLY A 63 6.953 -19.070 17.798 1.00 0.00 H new ATOM 965 N GLU A 64 4.420 -17.013 18.121 1.00 0.00 N ATOM 966 CA GLU A 64 3.561 -16.339 19.079 1.00 0.00 C ATOM 967 C GLU A 64 4.342 -15.251 19.818 1.00 0.00 C ATOM 968 O GLU A 64 5.521 -15.427 20.125 1.00 0.00 O ATOM 969 CB GLU A 64 2.947 -17.337 20.062 1.00 0.00 C ATOM 970 CG GLU A 64 2.546 -18.631 19.351 1.00 0.00 C ATOM 971 CD GLU A 64 1.151 -19.086 19.786 1.00 0.00 C ATOM 972 OE1 GLU A 64 0.235 -18.238 19.732 1.00 0.00 O ATOM 973 OE2 GLU A 64 1.033 -20.272 20.162 1.00 0.00 O ATOM 0 H GLU A 64 4.358 -16.656 17.168 1.00 0.00 H new ATOM 0 HA GLU A 64 2.744 -15.866 18.535 1.00 0.00 H new ATOM 0 HB2 GLU A 64 3.662 -17.560 20.854 1.00 0.00 H new ATOM 0 HB3 GLU A 64 2.072 -16.893 20.538 1.00 0.00 H new ATOM 0 HG2 GLU A 64 2.562 -18.477 18.272 1.00 0.00 H new ATOM 0 HG3 GLU A 64 3.273 -19.412 19.573 1.00 0.00 H new ATOM 980 N GLN A 65 3.654 -14.150 20.084 1.00 0.00 N ATOM 981 CA GLN A 65 4.269 -13.034 20.782 1.00 0.00 C ATOM 982 C GLN A 65 3.417 -11.773 20.620 1.00 0.00 C ATOM 983 O GLN A 65 3.092 -11.109 21.603 1.00 0.00 O ATOM 984 CB GLN A 65 5.697 -12.797 20.287 1.00 0.00 C ATOM 985 CG GLN A 65 6.721 -13.305 21.304 1.00 0.00 C ATOM 986 CD GLN A 65 7.797 -12.251 21.572 1.00 0.00 C ATOM 987 OE1 GLN A 65 7.874 -11.224 20.917 1.00 0.00 O ATOM 988 NE2 GLN A 65 8.622 -12.561 22.568 1.00 0.00 N ATOM 0 H GLN A 65 2.677 -14.007 19.829 1.00 0.00 H new ATOM 0 HA GLN A 65 4.323 -13.280 21.843 1.00 0.00 H new ATOM 0 HB2 GLN A 65 5.844 -13.304 19.333 1.00 0.00 H new ATOM 0 HB3 GLN A 65 5.852 -11.733 20.110 1.00 0.00 H new ATOM 0 HG2 GLN A 65 6.217 -13.561 22.236 1.00 0.00 H new ATOM 0 HG3 GLN A 65 7.186 -14.218 20.932 1.00 0.00 H new ATOM 0 HE21 GLN A 65 8.502 -13.437 23.076 1.00 0.00 H new ATOM 0 HE22 GLN A 65 9.375 -11.922 22.824 1.00 0.00 H new ATOM 997 N PRO A 66 3.070 -11.474 19.340 1.00 0.00 N ATOM 998 CA PRO A 66 2.262 -10.305 19.037 1.00 0.00 C ATOM 999 C PRO A 66 0.798 -10.537 19.416 1.00 0.00 C ATOM 1000 O PRO A 66 0.451 -11.587 19.954 1.00 0.00 O ATOM 1001 CB PRO A 66 2.459 -10.065 17.549 1.00 0.00 C ATOM 1002 CG PRO A 66 2.994 -11.370 16.983 1.00 0.00 C ATOM 1003 CD PRO A 66 3.436 -12.237 18.151 1.00 0.00 C ATOM 0 HA PRO A 66 2.560 -9.428 19.611 1.00 0.00 H new ATOM 0 HB2 PRO A 66 1.520 -9.788 17.070 1.00 0.00 H new ATOM 0 HB3 PRO A 66 3.159 -9.248 17.375 1.00 0.00 H new ATOM 0 HG2 PRO A 66 2.225 -11.877 16.400 1.00 0.00 H new ATOM 0 HG3 PRO A 66 3.830 -11.180 16.310 1.00 0.00 H new ATOM 0 HD2 PRO A 66 2.939 -13.207 18.134 1.00 0.00 H new ATOM 0 HD3 PRO A 66 4.509 -12.428 18.118 1.00 0.00 H new ATOM 1011 N HIS A 67 -0.022 -9.540 19.120 1.00 0.00 N ATOM 1012 CA HIS A 67 -1.441 -9.622 19.422 1.00 0.00 C ATOM 1013 C HIS A 67 -2.189 -10.205 18.222 1.00 0.00 C ATOM 1014 O HIS A 67 -2.263 -9.577 17.167 1.00 0.00 O ATOM 1015 CB HIS A 67 -1.985 -8.259 19.854 1.00 0.00 C ATOM 1016 CG HIS A 67 -2.385 -8.190 21.309 1.00 0.00 C ATOM 1017 ND1 HIS A 67 -1.503 -7.832 22.313 1.00 0.00 N ATOM 1018 CD2 HIS A 67 -3.581 -8.436 21.916 1.00 0.00 C ATOM 1019 CE1 HIS A 67 -2.149 -7.865 23.469 1.00 0.00 C ATOM 1020 NE2 HIS A 67 -3.437 -8.240 23.221 1.00 0.00 N ATOM 0 H HIS A 67 0.269 -8.670 18.674 1.00 0.00 H new ATOM 0 HA HIS A 67 -1.598 -10.295 20.265 1.00 0.00 H new ATOM 0 HB2 HIS A 67 -1.228 -7.499 19.659 1.00 0.00 H new ATOM 0 HB3 HIS A 67 -2.850 -8.013 19.238 1.00 0.00 H new ATOM 0 HD2 HIS A 67 -4.491 -8.739 21.419 1.00 0.00 H new ATOM 0 HE1 HIS A 67 -1.730 -7.635 24.437 1.00 0.00 H new ATOM 0 HE2 HIS A 67 -4.169 -8.351 23.923 1.00 0.00 H new ATOM 1028 N ILE A 68 -2.724 -11.401 18.422 1.00 0.00 N ATOM 1029 CA ILE A 68 -3.464 -12.076 17.369 1.00 0.00 C ATOM 1030 C ILE A 68 -4.947 -12.121 17.742 1.00 0.00 C ATOM 1031 O ILE A 68 -5.304 -12.570 18.830 1.00 0.00 O ATOM 1032 CB ILE A 68 -2.858 -13.452 17.087 1.00 0.00 C ATOM 1033 CG1 ILE A 68 -1.330 -13.400 17.138 1.00 0.00 C ATOM 1034 CG2 ILE A 68 -3.369 -14.014 15.759 1.00 0.00 C ATOM 1035 CD1 ILE A 68 -0.784 -12.360 16.157 1.00 0.00 C ATOM 0 H ILE A 68 -2.660 -11.920 19.298 1.00 0.00 H new ATOM 0 HA ILE A 68 -3.388 -11.522 16.433 1.00 0.00 H new ATOM 0 HB ILE A 68 -3.182 -14.135 17.872 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -1.004 -13.157 18.150 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -0.921 -14.381 16.898 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -2.923 -14.993 15.582 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -4.454 -14.111 15.799 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -3.095 -13.339 14.949 1.00 0.00 H new ATOM 0 HD11 ILE A 68 0.304 -12.343 16.213 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -1.091 -12.619 15.144 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -1.176 -11.376 16.414 1.00 0.00 H new ATOM 1047 N THR A 69 -5.771 -11.649 16.818 1.00 0.00 N ATOM 1048 CA THR A 69 -7.207 -11.630 17.036 1.00 0.00 C ATOM 1049 C THR A 69 -7.943 -12.126 15.789 1.00 0.00 C ATOM 1050 O THR A 69 -7.497 -11.893 14.667 1.00 0.00 O ATOM 1051 CB THR A 69 -7.604 -10.211 17.450 1.00 0.00 C ATOM 1052 OG1 THR A 69 -7.923 -10.330 18.834 1.00 0.00 O ATOM 1053 CG2 THR A 69 -8.914 -9.757 16.803 1.00 0.00 C ATOM 0 H THR A 69 -5.471 -11.277 15.917 1.00 0.00 H new ATOM 0 HA THR A 69 -7.494 -12.311 17.837 1.00 0.00 H new ATOM 0 HB THR A 69 -6.807 -9.518 17.180 1.00 0.00 H new ATOM 0 HG1 THR A 69 -8.190 -9.455 19.185 1.00 0.00 H new ATOM 0 HG21 THR A 69 -9.149 -8.744 17.130 1.00 0.00 H new ATOM 0 HG22 THR A 69 -8.809 -9.773 15.718 1.00 0.00 H new ATOM 0 HG23 THR A 69 -9.719 -10.430 17.099 1.00 0.00 H new ATOM 1061 N SER A 70 -9.056 -12.803 16.029 1.00 0.00 N ATOM 1062 CA SER A 70 -9.858 -13.335 14.939 1.00 0.00 C ATOM 1063 C SER A 70 -11.173 -12.561 14.831 1.00 0.00 C ATOM 1064 O SER A 70 -12.007 -12.618 15.735 1.00 0.00 O ATOM 1065 CB SER A 70 -10.134 -14.827 15.136 1.00 0.00 C ATOM 1066 OG SER A 70 -10.559 -15.455 13.930 1.00 0.00 O ATOM 0 H SER A 70 -9.422 -12.996 16.961 1.00 0.00 H new ATOM 0 HA SER A 70 -9.297 -13.216 14.012 1.00 0.00 H new ATOM 0 HB2 SER A 70 -9.232 -15.317 15.502 1.00 0.00 H new ATOM 0 HB3 SER A 70 -10.899 -14.956 15.901 1.00 0.00 H new ATOM 0 HG SER A 70 -10.723 -16.407 14.097 1.00 0.00 H new ATOM 1072 N GLN A 71 -11.319 -11.857 13.719 1.00 0.00 N ATOM 1073 CA GLN A 71 -12.519 -11.073 13.481 1.00 0.00 C ATOM 1074 C GLN A 71 -13.345 -11.695 12.353 1.00 0.00 C ATOM 1075 O GLN A 71 -13.061 -11.473 11.177 1.00 0.00 O ATOM 1076 CB GLN A 71 -12.170 -9.617 13.166 1.00 0.00 C ATOM 1077 CG GLN A 71 -11.226 -9.527 11.965 1.00 0.00 C ATOM 1078 CD GLN A 71 -11.855 -8.711 10.834 1.00 0.00 C ATOM 1079 OE1 GLN A 71 -11.223 -7.875 10.211 1.00 0.00 O ATOM 1080 NE2 GLN A 71 -13.133 -9.000 10.604 1.00 0.00 N ATOM 0 H GLN A 71 -10.626 -11.813 12.972 1.00 0.00 H new ATOM 0 HA GLN A 71 -13.119 -11.080 14.391 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -13.082 -9.057 12.959 1.00 0.00 H new ATOM 0 HB3 GLN A 71 -11.703 -9.155 14.036 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -10.286 -9.068 12.270 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -10.990 -10.529 11.607 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -13.603 -9.712 11.163 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -13.642 -8.510 9.869 1.00 0.00 H new ATOM 1089 N GLY A 72 -14.350 -12.461 12.752 1.00 0.00 N ATOM 1090 CA GLY A 72 -15.218 -13.116 11.789 1.00 0.00 C ATOM 1091 C GLY A 72 -14.455 -14.181 10.998 1.00 0.00 C ATOM 1092 O GLY A 72 -14.150 -15.250 11.524 1.00 0.00 O ATOM 0 H GLY A 72 -14.582 -12.642 13.729 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -16.060 -13.576 12.307 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -15.631 -12.376 11.104 1.00 0.00 H new ATOM 1096 N ASP A 73 -14.169 -13.852 9.747 1.00 0.00 N ATOM 1097 CA ASP A 73 -13.447 -14.766 8.879 1.00 0.00 C ATOM 1098 C ASP A 73 -12.072 -14.179 8.556 1.00 0.00 C ATOM 1099 O ASP A 73 -11.453 -14.548 7.560 1.00 0.00 O ATOM 1100 CB ASP A 73 -14.193 -14.977 7.559 1.00 0.00 C ATOM 1101 CG ASP A 73 -15.160 -16.162 7.545 1.00 0.00 C ATOM 1102 OD1 ASP A 73 -16.113 -16.127 8.354 1.00 0.00 O ATOM 1103 OD2 ASP A 73 -14.926 -17.076 6.725 1.00 0.00 O ATOM 0 H ASP A 73 -14.424 -12.965 9.314 1.00 0.00 H new ATOM 0 HA ASP A 73 -13.354 -15.720 9.398 1.00 0.00 H new ATOM 0 HB2 ASP A 73 -14.750 -14.070 7.325 1.00 0.00 H new ATOM 0 HB3 ASP A 73 -13.461 -15.115 6.763 1.00 0.00 H new ATOM 1108 N PHE A 74 -11.634 -13.273 9.418 1.00 0.00 N ATOM 1109 CA PHE A 74 -10.343 -12.630 9.238 1.00 0.00 C ATOM 1110 C PHE A 74 -9.518 -12.687 10.525 1.00 0.00 C ATOM 1111 O PHE A 74 -10.017 -13.105 11.568 1.00 0.00 O ATOM 1112 CB PHE A 74 -10.617 -11.167 8.886 1.00 0.00 C ATOM 1113 CG PHE A 74 -11.303 -10.971 7.532 1.00 0.00 C ATOM 1114 CD1 PHE A 74 -11.013 -11.802 6.496 1.00 0.00 C ATOM 1115 CD2 PHE A 74 -12.203 -9.964 7.365 1.00 0.00 C ATOM 1116 CE1 PHE A 74 -11.649 -11.620 5.239 1.00 0.00 C ATOM 1117 CE2 PHE A 74 -12.839 -9.782 6.109 1.00 0.00 C ATOM 1118 CZ PHE A 74 -12.549 -10.614 5.073 1.00 0.00 C ATOM 0 H PHE A 74 -12.150 -12.969 10.243 1.00 0.00 H new ATOM 0 HA PHE A 74 -9.780 -13.138 8.455 1.00 0.00 H new ATOM 0 HB2 PHE A 74 -11.240 -10.727 9.665 1.00 0.00 H new ATOM 0 HB3 PHE A 74 -9.674 -10.621 8.886 1.00 0.00 H new ATOM 0 HD1 PHE A 74 -10.299 -12.601 6.629 1.00 0.00 H new ATOM 0 HD2 PHE A 74 -12.433 -9.303 8.188 1.00 0.00 H new ATOM 0 HE1 PHE A 74 -11.418 -12.280 4.416 1.00 0.00 H new ATOM 0 HE2 PHE A 74 -13.553 -8.983 5.976 1.00 0.00 H new ATOM 0 HZ PHE A 74 -13.034 -10.476 4.118 1.00 0.00 H new ATOM 1128 N LYS A 75 -8.269 -12.260 10.408 1.00 0.00 N ATOM 1129 CA LYS A 75 -7.369 -12.257 11.549 1.00 0.00 C ATOM 1130 C LYS A 75 -6.622 -10.923 11.600 1.00 0.00 C ATOM 1131 O LYS A 75 -6.610 -10.177 10.623 1.00 0.00 O ATOM 1132 CB LYS A 75 -6.447 -13.477 11.508 1.00 0.00 C ATOM 1133 CG LYS A 75 -6.235 -14.052 12.910 1.00 0.00 C ATOM 1134 CD LYS A 75 -5.499 -15.391 12.848 1.00 0.00 C ATOM 1135 CE LYS A 75 -5.376 -16.015 14.240 1.00 0.00 C ATOM 1136 NZ LYS A 75 -6.456 -17.003 14.462 1.00 0.00 N ATOM 0 H LYS A 75 -7.859 -11.914 9.541 1.00 0.00 H new ATOM 0 HA LYS A 75 -7.932 -12.343 12.478 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -6.877 -14.240 10.859 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -5.486 -13.197 11.077 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -5.664 -13.347 13.514 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -7.199 -14.185 13.402 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -6.033 -16.073 12.186 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -4.506 -15.245 12.422 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -4.405 -16.499 14.343 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -5.426 -15.236 15.000 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -6.358 -17.417 15.411 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -7.380 -16.531 14.384 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -6.390 -17.756 13.747 1.00 0.00 H new ATOM 1150 N VAL A 76 -6.018 -10.664 12.750 1.00 0.00 N ATOM 1151 CA VAL A 76 -5.270 -9.432 12.942 1.00 0.00 C ATOM 1152 C VAL A 76 -4.022 -9.723 13.778 1.00 0.00 C ATOM 1153 O VAL A 76 -4.125 -10.163 14.922 1.00 0.00 O ATOM 1154 CB VAL A 76 -6.171 -8.364 13.565 1.00 0.00 C ATOM 1155 CG1 VAL A 76 -7.196 -8.995 14.510 1.00 0.00 C ATOM 1156 CG2 VAL A 76 -5.342 -7.301 14.287 1.00 0.00 C ATOM 0 H VAL A 76 -6.031 -11.286 13.559 1.00 0.00 H new ATOM 0 HA VAL A 76 -4.934 -9.036 11.984 1.00 0.00 H new ATOM 0 HB VAL A 76 -6.716 -7.873 12.759 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -7.824 -8.214 14.939 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -7.818 -9.697 13.955 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -6.677 -9.524 15.309 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -6.007 -6.554 14.721 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -4.758 -7.771 15.079 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -4.669 -6.820 13.577 1.00 0.00 H new ATOM 1166 N TYR A 77 -2.871 -9.467 13.174 1.00 0.00 N ATOM 1167 CA TYR A 77 -1.605 -9.696 13.848 1.00 0.00 C ATOM 1168 C TYR A 77 -0.823 -8.390 14.005 1.00 0.00 C ATOM 1169 O TYR A 77 -0.187 -7.925 13.060 1.00 0.00 O ATOM 1170 CB TYR A 77 -0.813 -10.645 12.946 1.00 0.00 C ATOM 1171 CG TYR A 77 0.704 -10.460 13.028 1.00 0.00 C ATOM 1172 CD1 TYR A 77 1.329 -9.525 12.228 1.00 0.00 C ATOM 1173 CD2 TYR A 77 1.447 -11.228 13.901 1.00 0.00 C ATOM 1174 CE1 TYR A 77 2.756 -9.350 12.304 1.00 0.00 C ATOM 1175 CE2 TYR A 77 2.875 -11.053 13.978 1.00 0.00 C ATOM 1176 CZ TYR A 77 3.459 -10.123 13.175 1.00 0.00 C ATOM 1177 OH TYR A 77 4.807 -9.959 13.248 1.00 0.00 O ATOM 0 H TYR A 77 -2.789 -9.103 12.225 1.00 0.00 H new ATOM 0 HA TYR A 77 -1.769 -10.106 14.845 1.00 0.00 H new ATOM 0 HB2 TYR A 77 -1.058 -11.673 13.213 1.00 0.00 H new ATOM 0 HB3 TYR A 77 -1.131 -10.499 11.914 1.00 0.00 H new ATOM 0 HD1 TYR A 77 0.747 -8.924 11.545 1.00 0.00 H new ATOM 0 HD2 TYR A 77 0.958 -11.960 14.527 1.00 0.00 H new ATOM 0 HE1 TYR A 77 3.257 -8.622 11.684 1.00 0.00 H new ATOM 0 HE2 TYR A 77 3.468 -11.647 14.658 1.00 0.00 H new ATOM 0 HH TYR A 77 5.175 -9.873 12.344 1.00 0.00 H new ATOM 1187 N ALA A 78 -0.896 -7.834 15.205 1.00 0.00 N ATOM 1188 CA ALA A 78 -0.203 -6.591 15.498 1.00 0.00 C ATOM 1189 C ALA A 78 1.110 -6.902 16.219 1.00 0.00 C ATOM 1190 O ALA A 78 1.137 -7.705 17.150 1.00 0.00 O ATOM 1191 CB ALA A 78 -1.117 -5.679 16.319 1.00 0.00 C ATOM 0 H ALA A 78 -1.425 -8.222 15.986 1.00 0.00 H new ATOM 0 HA ALA A 78 0.044 -6.062 14.577 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -0.598 -4.746 16.539 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -2.022 -5.465 15.751 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -1.383 -6.175 17.252 1.00 0.00 H new ATOM 1197 N ALA A 79 2.168 -6.249 15.761 1.00 0.00 N ATOM 1198 CA ALA A 79 3.482 -6.445 16.350 1.00 0.00 C ATOM 1199 C ALA A 79 3.790 -5.283 17.296 1.00 0.00 C ATOM 1200 O ALA A 79 3.279 -4.179 17.116 1.00 0.00 O ATOM 1201 CB ALA A 79 4.524 -6.585 15.239 1.00 0.00 C ATOM 0 H ALA A 79 2.142 -5.583 14.989 1.00 0.00 H new ATOM 0 HA ALA A 79 3.507 -7.363 16.937 1.00 0.00 H new ATOM 0 HB1 ALA A 79 5.510 -6.732 15.681 1.00 0.00 H new ATOM 0 HB2 ALA A 79 4.276 -7.442 14.613 1.00 0.00 H new ATOM 0 HB3 ALA A 79 4.531 -5.681 14.630 1.00 0.00 H new ATOM 1207 N PRO A 80 4.647 -5.579 18.310 1.00 0.00 N ATOM 1208 CA PRO A 80 5.030 -4.572 19.285 1.00 0.00 C ATOM 1209 C PRO A 80 6.028 -3.580 18.685 1.00 0.00 C ATOM 1210 O PRO A 80 7.209 -3.893 18.541 1.00 0.00 O ATOM 1211 CB PRO A 80 5.601 -5.355 20.456 1.00 0.00 C ATOM 1212 CG PRO A 80 5.945 -6.731 19.909 1.00 0.00 C ATOM 1213 CD PRO A 80 5.271 -6.876 18.555 1.00 0.00 C ATOM 0 HA PRO A 80 4.190 -3.957 19.607 1.00 0.00 H new ATOM 0 HB2 PRO A 80 6.486 -4.863 20.861 1.00 0.00 H new ATOM 0 HB3 PRO A 80 4.877 -5.427 21.268 1.00 0.00 H new ATOM 0 HG2 PRO A 80 7.025 -6.844 19.812 1.00 0.00 H new ATOM 0 HG3 PRO A 80 5.603 -7.509 20.591 1.00 0.00 H new ATOM 0 HD2 PRO A 80 5.994 -7.121 17.777 1.00 0.00 H new ATOM 0 HD3 PRO A 80 4.531 -7.676 18.565 1.00 0.00 H new ATOM 1221 N GLY A 81 5.517 -2.404 18.352 1.00 0.00 N ATOM 1222 CA GLY A 81 6.349 -1.364 17.772 1.00 0.00 C ATOM 1223 C GLY A 81 5.598 -0.610 16.672 1.00 0.00 C ATOM 1224 O GLY A 81 5.500 0.615 16.709 1.00 0.00 O ATOM 0 H GLY A 81 4.537 -2.148 18.473 1.00 0.00 H new ATOM 0 HA2 GLY A 81 6.659 -0.666 18.549 1.00 0.00 H new ATOM 0 HA3 GLY A 81 7.256 -1.806 17.360 1.00 0.00 H new ATOM 1228 N ILE A 82 5.086 -1.375 15.719 1.00 0.00 N ATOM 1229 CA ILE A 82 4.346 -0.796 14.611 1.00 0.00 C ATOM 1230 C ILE A 82 2.871 -1.184 14.729 1.00 0.00 C ATOM 1231 O ILE A 82 2.526 -2.108 15.465 1.00 0.00 O ATOM 1232 CB ILE A 82 4.982 -1.192 13.277 1.00 0.00 C ATOM 1233 CG1 ILE A 82 4.579 -0.219 12.167 1.00 0.00 C ATOM 1234 CG2 ILE A 82 4.646 -2.641 12.918 1.00 0.00 C ATOM 1235 CD1 ILE A 82 3.374 -0.747 11.385 1.00 0.00 C ATOM 0 H ILE A 82 5.169 -2.391 15.691 1.00 0.00 H new ATOM 0 HA ILE A 82 4.393 0.292 14.649 1.00 0.00 H new ATOM 0 HB ILE A 82 6.065 -1.129 13.383 1.00 0.00 H new ATOM 0 HG12 ILE A 82 4.339 0.752 12.599 1.00 0.00 H new ATOM 0 HG13 ILE A 82 5.419 -0.067 11.489 1.00 0.00 H new ATOM 0 HG21 ILE A 82 5.110 -2.897 11.966 1.00 0.00 H new ATOM 0 HG22 ILE A 82 5.023 -3.305 13.696 1.00 0.00 H new ATOM 0 HG23 ILE A 82 3.565 -2.754 12.837 1.00 0.00 H new ATOM 0 HD11 ILE A 82 3.108 -0.036 10.602 1.00 0.00 H new ATOM 0 HD12 ILE A 82 3.625 -1.707 10.934 1.00 0.00 H new ATOM 0 HD13 ILE A 82 2.529 -0.874 12.061 1.00 0.00 H new ATOM 1247 N GLU A 83 2.040 -0.461 13.993 1.00 0.00 N ATOM 1248 CA GLU A 83 0.610 -0.718 14.006 1.00 0.00 C ATOM 1249 C GLU A 83 0.203 -1.513 12.764 1.00 0.00 C ATOM 1250 O GLU A 83 -0.753 -1.154 12.079 1.00 0.00 O ATOM 1251 CB GLU A 83 -0.181 0.587 14.105 1.00 0.00 C ATOM 1252 CG GLU A 83 -0.906 0.688 15.449 1.00 0.00 C ATOM 1253 CD GLU A 83 -0.570 2.002 16.156 1.00 0.00 C ATOM 1254 OE1 GLU A 83 0.619 2.383 16.111 1.00 0.00 O ATOM 1255 OE2 GLU A 83 -1.511 2.596 16.727 1.00 0.00 O ATOM 0 H GLU A 83 2.330 0.303 13.383 1.00 0.00 H new ATOM 0 HA GLU A 83 0.376 -1.314 14.888 1.00 0.00 H new ATOM 0 HB2 GLU A 83 0.493 1.435 13.987 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -0.905 0.640 13.292 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -1.982 0.621 15.291 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -0.623 -0.153 16.083 1.00 0.00 H new ATOM 1262 N ILE A 84 0.950 -2.578 12.511 1.00 0.00 N ATOM 1263 CA ILE A 84 0.678 -3.427 11.363 1.00 0.00 C ATOM 1264 C ILE A 84 0.022 -4.725 11.837 1.00 0.00 C ATOM 1265 O ILE A 84 0.621 -5.486 12.596 1.00 0.00 O ATOM 1266 CB ILE A 84 1.952 -3.645 10.544 1.00 0.00 C ATOM 1267 CG1 ILE A 84 1.948 -2.780 9.282 1.00 0.00 C ATOM 1268 CG2 ILE A 84 2.150 -5.128 10.222 1.00 0.00 C ATOM 1269 CD1 ILE A 84 0.913 -3.284 8.275 1.00 0.00 C ATOM 0 H ILE A 84 1.743 -2.872 13.081 1.00 0.00 H new ATOM 0 HA ILE A 84 -0.028 -2.941 10.689 1.00 0.00 H new ATOM 0 HB ILE A 84 2.803 -3.330 11.147 1.00 0.00 H new ATOM 0 HG12 ILE A 84 1.729 -1.745 9.547 1.00 0.00 H new ATOM 0 HG13 ILE A 84 2.938 -2.790 8.827 1.00 0.00 H new ATOM 0 HG21 ILE A 84 3.062 -5.255 9.639 1.00 0.00 H new ATOM 0 HG22 ILE A 84 2.230 -5.694 11.150 1.00 0.00 H new ATOM 0 HG23 ILE A 84 1.299 -5.492 9.647 1.00 0.00 H new ATOM 0 HD11 ILE A 84 0.931 -2.652 7.387 1.00 0.00 H new ATOM 0 HD12 ILE A 84 1.149 -4.310 7.994 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -0.079 -3.250 8.725 1.00 0.00 H new ATOM 1281 N TRP A 85 -1.199 -4.938 11.371 1.00 0.00 N ATOM 1282 CA TRP A 85 -1.943 -6.131 11.739 1.00 0.00 C ATOM 1283 C TRP A 85 -2.094 -6.998 10.488 1.00 0.00 C ATOM 1284 O TRP A 85 -2.677 -6.565 9.495 1.00 0.00 O ATOM 1285 CB TRP A 85 -3.284 -5.766 12.379 1.00 0.00 C ATOM 1286 CG TRP A 85 -4.009 -4.609 11.688 1.00 0.00 C ATOM 1287 CD1 TRP A 85 -3.553 -3.370 11.458 1.00 0.00 C ATOM 1288 CD2 TRP A 85 -5.345 -4.635 11.143 1.00 0.00 C ATOM 1289 NE1 TRP A 85 -4.494 -2.598 10.808 1.00 0.00 N ATOM 1290 CE2 TRP A 85 -5.618 -3.392 10.610 1.00 0.00 C ATOM 1291 CE3 TRP A 85 -6.291 -5.674 11.102 1.00 0.00 C ATOM 1292 CZ2 TRP A 85 -6.836 -3.071 9.997 1.00 0.00 C ATOM 1293 CZ3 TRP A 85 -7.503 -5.338 10.487 1.00 0.00 C ATOM 1294 CH2 TRP A 85 -7.794 -4.091 9.945 1.00 0.00 C ATOM 0 H TRP A 85 -1.692 -4.305 10.742 1.00 0.00 H new ATOM 0 HA TRP A 85 -1.406 -6.702 12.496 1.00 0.00 H new ATOM 0 HB2 TRP A 85 -3.930 -6.644 12.370 1.00 0.00 H new ATOM 0 HB3 TRP A 85 -3.117 -5.504 13.424 1.00 0.00 H new ATOM 0 HD1 TRP A 85 -2.573 -3.020 11.745 1.00 0.00 H new ATOM 0 HE1 TRP A 85 -4.385 -1.624 10.525 1.00 0.00 H new ATOM 0 HE3 TRP A 85 -6.098 -6.654 11.513 1.00 0.00 H new ATOM 0 HZ2 TRP A 85 -7.026 -2.090 9.587 1.00 0.00 H new ATOM 0 HZ3 TRP A 85 -8.265 -6.101 10.430 1.00 0.00 H new ATOM 0 HH2 TRP A 85 -8.755 -3.910 9.486 1.00 0.00 H new ATOM 1305 N CYS A 86 -1.559 -8.207 10.576 1.00 0.00 N ATOM 1306 CA CYS A 86 -1.627 -9.139 9.463 1.00 0.00 C ATOM 1307 C CYS A 86 -2.977 -9.856 9.519 1.00 0.00 C ATOM 1308 O CYS A 86 -3.527 -10.069 10.598 1.00 0.00 O ATOM 1309 CB CYS A 86 -0.456 -10.124 9.478 1.00 0.00 C ATOM 1310 SG CYS A 86 -0.272 -10.902 7.832 1.00 0.00 S ATOM 0 H CYS A 86 -1.076 -8.563 11.401 1.00 0.00 H new ATOM 0 HA CYS A 86 -1.545 -8.594 8.523 1.00 0.00 H new ATOM 0 HB2 CYS A 86 0.463 -9.605 9.749 1.00 0.00 H new ATOM 0 HB3 CYS A 86 -0.624 -10.890 10.235 1.00 0.00 H new ATOM 0 HG CYS A 86 0.726 -11.735 7.855 1.00 0.00 H new ATOM 1316 N GLY A 87 -3.473 -10.209 8.342 1.00 0.00 N ATOM 1317 CA GLY A 87 -4.748 -10.897 8.243 1.00 0.00 C ATOM 1318 C GLY A 87 -5.672 -10.199 7.243 1.00 0.00 C ATOM 1319 O GLY A 87 -5.541 -10.387 6.034 1.00 0.00 O ATOM 0 H GLY A 87 -3.014 -10.031 7.449 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -4.585 -11.929 7.934 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -5.225 -10.929 9.223 1.00 0.00 H new ATOM 1323 N ASP A 88 -6.587 -9.407 7.784 1.00 0.00 N ATOM 1324 CA ASP A 88 -7.532 -8.680 6.954 1.00 0.00 C ATOM 1325 C ASP A 88 -7.548 -7.209 7.376 1.00 0.00 C ATOM 1326 O ASP A 88 -7.082 -6.866 8.461 1.00 0.00 O ATOM 1327 CB ASP A 88 -8.949 -9.234 7.118 1.00 0.00 C ATOM 1328 CG ASP A 88 -9.959 -8.743 6.080 1.00 0.00 C ATOM 1329 OD1 ASP A 88 -10.440 -7.601 6.251 1.00 0.00 O ATOM 1330 OD2 ASP A 88 -10.229 -9.520 5.139 1.00 0.00 O ATOM 0 H ASP A 88 -6.694 -9.253 8.787 1.00 0.00 H new ATOM 0 HA ASP A 88 -7.221 -8.787 5.915 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -8.905 -10.322 7.074 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -9.314 -8.970 8.111 1.00 0.00 H new ATOM 1335 N PHE A 89 -8.089 -6.380 6.495 1.00 0.00 N ATOM 1336 CA PHE A 89 -8.171 -4.954 6.763 1.00 0.00 C ATOM 1337 C PHE A 89 -9.506 -4.383 6.282 1.00 0.00 C ATOM 1338 O PHE A 89 -9.882 -4.562 5.125 1.00 0.00 O ATOM 1339 CB PHE A 89 -7.035 -4.287 5.986 1.00 0.00 C ATOM 1340 CG PHE A 89 -7.480 -3.102 5.126 1.00 0.00 C ATOM 1341 CD1 PHE A 89 -8.119 -3.320 3.945 1.00 0.00 C ATOM 1342 CD2 PHE A 89 -7.239 -1.830 5.544 1.00 0.00 C ATOM 1343 CE1 PHE A 89 -8.532 -2.220 3.148 1.00 0.00 C ATOM 1344 CE2 PHE A 89 -7.653 -0.731 4.747 1.00 0.00 C ATOM 1345 CZ PHE A 89 -8.291 -0.949 3.566 1.00 0.00 C ATOM 0 H PHE A 89 -8.475 -6.668 5.596 1.00 0.00 H new ATOM 0 HA PHE A 89 -8.093 -4.771 7.835 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -6.277 -3.946 6.692 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -6.562 -5.031 5.345 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -8.312 -4.330 3.614 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -6.733 -1.657 6.482 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -9.038 -2.393 2.210 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -7.461 0.279 5.079 1.00 0.00 H new ATOM 0 HZ PHE A 89 -8.606 -0.112 2.960 1.00 0.00 H new ATOM 1355 N PHE A 90 -10.187 -3.705 7.195 1.00 0.00 N ATOM 1356 CA PHE A 90 -11.472 -3.106 6.879 1.00 0.00 C ATOM 1357 C PHE A 90 -12.303 -2.891 8.146 1.00 0.00 C ATOM 1358 O PHE A 90 -13.509 -3.135 8.150 1.00 0.00 O ATOM 1359 CB PHE A 90 -12.208 -4.084 5.961 1.00 0.00 C ATOM 1360 CG PHE A 90 -12.199 -3.679 4.486 1.00 0.00 C ATOM 1361 CD1 PHE A 90 -12.484 -2.397 4.131 1.00 0.00 C ATOM 1362 CD2 PHE A 90 -11.908 -4.600 3.529 1.00 0.00 C ATOM 1363 CE1 PHE A 90 -12.476 -2.020 2.762 1.00 0.00 C ATOM 1364 CE2 PHE A 90 -11.900 -4.224 2.160 1.00 0.00 C ATOM 1365 CZ PHE A 90 -12.184 -2.942 1.805 1.00 0.00 C ATOM 0 H PHE A 90 -9.872 -3.558 8.154 1.00 0.00 H new ATOM 0 HA PHE A 90 -11.324 -2.136 6.405 1.00 0.00 H new ATOM 0 HB2 PHE A 90 -11.754 -5.070 6.059 1.00 0.00 H new ATOM 0 HB3 PHE A 90 -13.241 -4.174 6.296 1.00 0.00 H new ATOM 0 HD1 PHE A 90 -12.716 -1.666 4.891 1.00 0.00 H new ATOM 0 HD2 PHE A 90 -11.683 -5.618 3.810 1.00 0.00 H new ATOM 0 HE1 PHE A 90 -12.702 -1.002 2.481 1.00 0.00 H new ATOM 0 HE2 PHE A 90 -11.668 -4.956 1.400 1.00 0.00 H new ATOM 0 HZ PHE A 90 -12.178 -2.656 0.764 1.00 0.00 H new ATOM 1375 N ALA A 91 -11.625 -2.436 9.189 1.00 0.00 N ATOM 1376 CA ALA A 91 -12.286 -2.185 10.459 1.00 0.00 C ATOM 1377 C ALA A 91 -11.308 -1.491 11.410 1.00 0.00 C ATOM 1378 O ALA A 91 -11.323 -1.744 12.613 1.00 0.00 O ATOM 1379 CB ALA A 91 -12.817 -3.503 11.028 1.00 0.00 C ATOM 0 H ALA A 91 -10.625 -2.235 9.181 1.00 0.00 H new ATOM 0 HA ALA A 91 -13.140 -1.521 10.323 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -13.313 -3.315 11.980 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -13.529 -3.941 10.328 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -11.988 -4.194 11.181 1.00 0.00 H new ATOM 1385 N LEU A 92 -10.482 -0.631 10.833 1.00 0.00 N ATOM 1386 CA LEU A 92 -9.499 0.101 11.614 1.00 0.00 C ATOM 1387 C LEU A 92 -9.651 1.599 11.343 1.00 0.00 C ATOM 1388 O LEU A 92 -8.933 2.414 11.919 1.00 0.00 O ATOM 1389 CB LEU A 92 -8.092 -0.434 11.341 1.00 0.00 C ATOM 1390 CG LEU A 92 -7.336 0.227 10.186 1.00 0.00 C ATOM 1391 CD1 LEU A 92 -8.191 0.261 8.918 1.00 0.00 C ATOM 1392 CD2 LEU A 92 -6.841 1.620 10.581 1.00 0.00 C ATOM 0 H LEU A 92 -10.473 -0.425 9.834 1.00 0.00 H new ATOM 0 HA LEU A 92 -9.671 -0.049 12.680 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -7.499 -0.321 12.249 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -8.164 -1.502 11.138 1.00 0.00 H new ATOM 0 HG LEU A 92 -6.456 -0.377 9.964 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -7.630 0.736 8.113 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -8.451 -0.757 8.627 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -9.102 0.828 9.109 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -6.307 2.068 9.743 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -7.692 2.247 10.846 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -6.170 1.539 11.436 1.00 0.00 H new ATOM 1404 N THR A 93 -10.591 1.916 10.464 1.00 0.00 N ATOM 1405 CA THR A 93 -10.847 3.302 10.110 1.00 0.00 C ATOM 1406 C THR A 93 -9.544 4.002 9.720 1.00 0.00 C ATOM 1407 O THR A 93 -8.926 4.674 10.544 1.00 0.00 O ATOM 1408 CB THR A 93 -11.565 3.966 11.286 1.00 0.00 C ATOM 1409 OG1 THR A 93 -12.566 3.023 11.659 1.00 0.00 O ATOM 1410 CG2 THR A 93 -12.359 5.204 10.863 1.00 0.00 C ATOM 0 H THR A 93 -11.184 1.237 9.987 1.00 0.00 H new ATOM 0 HA THR A 93 -11.492 3.374 9.235 1.00 0.00 H new ATOM 0 HB THR A 93 -10.835 4.244 12.046 1.00 0.00 H new ATOM 0 HG1 THR A 93 -13.079 3.373 12.417 1.00 0.00 H new ATOM 0 HG21 THR A 93 -12.849 5.637 11.735 1.00 0.00 H new ATOM 0 HG22 THR A 93 -11.683 5.938 10.425 1.00 0.00 H new ATOM 0 HG23 THR A 93 -13.112 4.920 10.127 1.00 0.00 H new ATOM 1418 N ALA A 94 -9.164 3.819 8.464 1.00 0.00 N ATOM 1419 CA ALA A 94 -7.945 4.425 7.955 1.00 0.00 C ATOM 1420 C ALA A 94 -8.049 5.947 8.072 1.00 0.00 C ATOM 1421 O ALA A 94 -7.057 6.655 7.911 1.00 0.00 O ATOM 1422 CB ALA A 94 -7.710 3.966 6.514 1.00 0.00 C ATOM 0 H ALA A 94 -9.679 3.260 7.784 1.00 0.00 H new ATOM 0 HA ALA A 94 -7.084 4.107 8.543 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -6.796 4.420 6.132 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -7.614 2.881 6.489 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -8.553 4.270 5.893 1.00 0.00 H new ATOM 1428 N ARG A 95 -9.261 6.405 8.353 1.00 0.00 N ATOM 1429 CA ARG A 95 -9.507 7.830 8.493 1.00 0.00 C ATOM 1430 C ARG A 95 -9.137 8.296 9.903 1.00 0.00 C ATOM 1431 O ARG A 95 -8.517 9.345 10.071 1.00 0.00 O ATOM 1432 CB ARG A 95 -10.976 8.164 8.222 1.00 0.00 C ATOM 1433 CG ARG A 95 -11.200 9.677 8.205 1.00 0.00 C ATOM 1434 CD ARG A 95 -12.477 10.034 7.442 1.00 0.00 C ATOM 1435 NE ARG A 95 -12.640 11.504 7.387 1.00 0.00 N ATOM 1436 CZ ARG A 95 -12.225 12.268 6.367 1.00 0.00 C ATOM 1437 NH1 ARG A 95 -11.620 11.706 5.312 1.00 0.00 N ATOM 1438 NH2 ARG A 95 -12.416 13.594 6.403 1.00 0.00 N ATOM 0 H ARG A 95 -10.082 5.815 8.487 1.00 0.00 H new ATOM 0 HA ARG A 95 -8.887 8.348 7.761 1.00 0.00 H new ATOM 0 HB2 ARG A 95 -11.279 7.737 7.266 1.00 0.00 H new ATOM 0 HB3 ARG A 95 -11.604 7.708 8.988 1.00 0.00 H new ATOM 0 HG2 ARG A 95 -11.267 10.050 9.227 1.00 0.00 H new ATOM 0 HG3 ARG A 95 -10.345 10.170 7.741 1.00 0.00 H new ATOM 0 HD2 ARG A 95 -12.433 9.627 6.432 1.00 0.00 H new ATOM 0 HD3 ARG A 95 -13.340 9.582 7.930 1.00 0.00 H new ATOM 0 HE ARG A 95 -13.097 11.964 8.174 1.00 0.00 H new ATOM 0 HH11 ARG A 95 -11.475 10.697 5.285 1.00 0.00 H new ATOM 0 HH12 ARG A 95 -11.304 12.287 4.536 1.00 0.00 H new ATOM 0 HH21 ARG A 95 -12.877 14.021 7.206 1.00 0.00 H new ATOM 0 HH22 ARG A 95 -12.100 14.176 5.627 1.00 0.00 H new ATOM 1452 N ASP A 96 -9.533 7.494 10.880 1.00 0.00 N ATOM 1453 CA ASP A 96 -9.251 7.811 12.270 1.00 0.00 C ATOM 1454 C ASP A 96 -7.764 7.583 12.548 1.00 0.00 C ATOM 1455 O ASP A 96 -7.193 8.209 13.440 1.00 0.00 O ATOM 1456 CB ASP A 96 -10.052 6.912 13.214 1.00 0.00 C ATOM 1457 CG ASP A 96 -11.274 7.572 13.854 1.00 0.00 C ATOM 1458 OD1 ASP A 96 -12.060 8.173 13.090 1.00 0.00 O ATOM 1459 OD2 ASP A 96 -11.395 7.461 15.093 1.00 0.00 O ATOM 0 H ASP A 96 -10.047 6.625 10.737 1.00 0.00 H new ATOM 0 HA ASP A 96 -9.528 8.851 12.442 1.00 0.00 H new ATOM 0 HB2 ASP A 96 -10.381 6.032 12.661 1.00 0.00 H new ATOM 0 HB3 ASP A 96 -9.390 6.562 14.006 1.00 0.00 H new ATOM 1464 N ILE A 97 -7.179 6.685 11.769 1.00 0.00 N ATOM 1465 CA ILE A 97 -5.769 6.367 11.920 1.00 0.00 C ATOM 1466 C ILE A 97 -4.946 7.265 10.994 1.00 0.00 C ATOM 1467 O ILE A 97 -3.793 7.576 11.289 1.00 0.00 O ATOM 1468 CB ILE A 97 -5.531 4.872 11.700 1.00 0.00 C ATOM 1469 CG1 ILE A 97 -5.336 4.561 10.214 1.00 0.00 C ATOM 1470 CG2 ILE A 97 -6.657 4.040 12.317 1.00 0.00 C ATOM 1471 CD1 ILE A 97 -3.856 4.356 9.886 1.00 0.00 C ATOM 0 H ILE A 97 -7.656 6.167 11.031 1.00 0.00 H new ATOM 0 HA ILE A 97 -5.439 6.572 12.938 1.00 0.00 H new ATOM 0 HB ILE A 97 -4.609 4.594 12.211 1.00 0.00 H new ATOM 0 HG12 ILE A 97 -5.898 3.665 9.950 1.00 0.00 H new ATOM 0 HG13 ILE A 97 -5.736 5.377 9.612 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -6.463 2.981 12.146 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -6.706 4.232 13.389 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -7.606 4.314 11.856 1.00 0.00 H new ATOM 0 HD11 ILE A 97 -3.746 4.136 8.824 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -3.301 5.262 10.129 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -3.466 3.523 10.471 1.00 0.00 H new ATOM 1483 N GLY A 98 -5.571 7.655 9.893 1.00 0.00 N ATOM 1484 CA GLY A 98 -4.910 8.511 8.921 1.00 0.00 C ATOM 1485 C GLY A 98 -4.999 9.981 9.336 1.00 0.00 C ATOM 1486 O GLY A 98 -3.998 10.581 9.725 1.00 0.00 O ATOM 0 H GLY A 98 -6.527 7.395 9.652 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -3.864 8.219 8.825 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -5.369 8.377 7.941 1.00 0.00 H new ATOM 1490 N HIS A 99 -6.206 10.518 9.238 1.00 0.00 N ATOM 1491 CA HIS A 99 -6.438 11.907 9.597 1.00 0.00 C ATOM 1492 C HIS A 99 -5.473 12.806 8.822 1.00 0.00 C ATOM 1493 O HIS A 99 -5.879 13.500 7.890 1.00 0.00 O ATOM 1494 CB HIS A 99 -6.341 12.099 11.112 1.00 0.00 C ATOM 1495 CG HIS A 99 -5.333 11.196 11.782 1.00 0.00 C ATOM 1496 ND1 HIS A 99 -5.643 9.921 12.221 1.00 0.00 N ATOM 1497 CD2 HIS A 99 -4.017 11.397 12.083 1.00 0.00 C ATOM 1498 CE1 HIS A 99 -4.557 9.388 12.760 1.00 0.00 C ATOM 1499 NE2 HIS A 99 -3.551 10.305 12.674 1.00 0.00 N ATOM 0 H HIS A 99 -7.034 10.017 8.915 1.00 0.00 H new ATOM 0 HA HIS A 99 -7.451 12.195 9.316 1.00 0.00 H new ATOM 0 HB2 HIS A 99 -6.079 13.136 11.320 1.00 0.00 H new ATOM 0 HB3 HIS A 99 -7.322 11.923 11.554 1.00 0.00 H new ATOM 0 HD1 HIS A 99 -6.554 9.468 12.143 1.00 0.00 H new ATOM 0 HD2 HIS A 99 -3.451 12.293 11.875 1.00 0.00 H new ATOM 0 HE1 HIS A 99 -4.481 8.401 13.192 1.00 0.00 H new ATOM 1507 N CYS A 100 -4.215 12.765 9.235 1.00 0.00 N ATOM 1508 CA CYS A 100 -3.189 13.568 8.591 1.00 0.00 C ATOM 1509 C CYS A 100 -1.907 12.737 8.514 1.00 0.00 C ATOM 1510 O CYS A 100 -1.541 12.063 9.476 1.00 0.00 O ATOM 1511 CB CYS A 100 -2.968 14.894 9.321 1.00 0.00 C ATOM 1512 SG CYS A 100 -2.309 14.582 10.999 1.00 0.00 S ATOM 0 H CYS A 100 -3.883 12.188 10.008 1.00 0.00 H new ATOM 0 HA CYS A 100 -3.509 13.833 7.583 1.00 0.00 H new ATOM 0 HB2 CYS A 100 -2.273 15.517 8.758 1.00 0.00 H new ATOM 0 HB3 CYS A 100 -3.907 15.444 9.386 1.00 0.00 H new ATOM 0 HG CYS A 100 -1.661 13.455 11.008 1.00 0.00 H new ATOM 1518 N ALA A 101 -1.259 12.812 7.361 1.00 0.00 N ATOM 1519 CA ALA A 101 -0.025 12.076 7.147 1.00 0.00 C ATOM 1520 C ALA A 101 0.055 11.639 5.682 1.00 0.00 C ATOM 1521 O ALA A 101 0.228 12.470 4.792 1.00 0.00 O ATOM 1522 CB ALA A 101 0.037 10.891 8.112 1.00 0.00 C ATOM 0 H ALA A 101 -1.565 13.371 6.565 1.00 0.00 H new ATOM 0 HA ALA A 101 0.839 12.708 7.351 1.00 0.00 H new ATOM 0 HB1 ALA A 101 0.963 10.339 7.951 1.00 0.00 H new ATOM 0 HB2 ALA A 101 0.006 11.256 9.139 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -0.813 10.233 7.935 1.00 0.00 H new ATOM 1528 N ALA A 102 -0.074 10.336 5.479 1.00 0.00 N ATOM 1529 CA ALA A 102 -0.018 9.780 4.138 1.00 0.00 C ATOM 1530 C ALA A 102 -0.398 8.298 4.189 1.00 0.00 C ATOM 1531 O ALA A 102 -0.763 7.784 5.245 1.00 0.00 O ATOM 1532 CB ALA A 102 1.377 10.004 3.549 1.00 0.00 C ATOM 0 H ALA A 102 -0.217 9.650 6.220 1.00 0.00 H new ATOM 0 HA ALA A 102 -0.732 10.282 3.485 1.00 0.00 H new ATOM 0 HB1 ALA A 102 1.418 9.587 2.543 1.00 0.00 H new ATOM 0 HB2 ALA A 102 1.587 11.073 3.507 1.00 0.00 H new ATOM 0 HB3 ALA A 102 2.120 9.512 4.177 1.00 0.00 H new ATOM 1538 N PHE A 103 -0.299 7.655 3.035 1.00 0.00 N ATOM 1539 CA PHE A 103 -0.628 6.243 2.935 1.00 0.00 C ATOM 1540 C PHE A 103 0.031 5.612 1.707 1.00 0.00 C ATOM 1541 O PHE A 103 0.199 6.270 0.681 1.00 0.00 O ATOM 1542 CB PHE A 103 -2.148 6.147 2.789 1.00 0.00 C ATOM 1543 CG PHE A 103 -2.616 5.770 1.382 1.00 0.00 C ATOM 1544 CD1 PHE A 103 -2.841 6.742 0.457 1.00 0.00 C ATOM 1545 CD2 PHE A 103 -2.806 4.464 1.056 1.00 0.00 C ATOM 1546 CE1 PHE A 103 -3.275 6.392 -0.849 1.00 0.00 C ATOM 1547 CE2 PHE A 103 -3.240 4.114 -0.250 1.00 0.00 C ATOM 1548 CZ PHE A 103 -3.465 5.085 -1.175 1.00 0.00 C ATOM 0 H PHE A 103 0.004 8.085 2.161 1.00 0.00 H new ATOM 0 HA PHE A 103 -0.270 5.714 3.818 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -2.525 5.408 3.496 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -2.590 7.105 3.063 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -2.690 7.780 0.716 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -2.627 3.693 1.790 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -3.454 7.163 -1.583 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -3.391 3.076 -0.509 1.00 0.00 H new ATOM 0 HZ PHE A 103 -3.795 4.819 -2.168 1.00 0.00 H new ATOM 1558 N TYR A 104 0.387 4.344 1.852 1.00 0.00 N ATOM 1559 CA TYR A 104 1.024 3.617 0.767 1.00 0.00 C ATOM 1560 C TYR A 104 0.162 2.434 0.319 1.00 0.00 C ATOM 1561 O TYR A 104 -0.136 1.543 1.113 1.00 0.00 O ATOM 1562 CB TYR A 104 2.343 3.087 1.332 1.00 0.00 C ATOM 1563 CG TYR A 104 3.386 2.748 0.265 1.00 0.00 C ATOM 1564 CD1 TYR A 104 4.069 3.761 -0.377 1.00 0.00 C ATOM 1565 CD2 TYR A 104 3.644 1.431 -0.055 1.00 0.00 C ATOM 1566 CE1 TYR A 104 5.051 3.443 -1.382 1.00 0.00 C ATOM 1567 CE2 TYR A 104 4.625 1.113 -1.059 1.00 0.00 C ATOM 1568 CZ TYR A 104 5.280 2.134 -1.673 1.00 0.00 C ATOM 1569 OH TYR A 104 6.208 1.834 -2.621 1.00 0.00 O ATOM 0 H TYR A 104 0.246 3.802 2.704 1.00 0.00 H new ATOM 0 HA TYR A 104 1.170 4.266 -0.096 1.00 0.00 H new ATOM 0 HB2 TYR A 104 2.761 3.831 2.010 1.00 0.00 H new ATOM 0 HB3 TYR A 104 2.140 2.194 1.924 1.00 0.00 H new ATOM 0 HD1 TYR A 104 3.867 4.792 -0.126 1.00 0.00 H new ATOM 0 HD2 TYR A 104 3.110 0.639 0.448 1.00 0.00 H new ATOM 0 HE1 TYR A 104 5.593 4.226 -1.892 1.00 0.00 H new ATOM 0 HE2 TYR A 104 4.836 0.086 -1.319 1.00 0.00 H new ATOM 0 HH TYR A 104 6.053 0.926 -2.954 1.00 0.00 H new ATOM 1579 N ASP A 105 -0.213 2.464 -0.951 1.00 0.00 N ATOM 1580 CA ASP A 105 -1.034 1.406 -1.514 1.00 0.00 C ATOM 1581 C ASP A 105 -0.174 0.527 -2.424 1.00 0.00 C ATOM 1582 O ASP A 105 0.642 1.035 -3.192 1.00 0.00 O ATOM 1583 CB ASP A 105 -2.176 1.982 -2.354 1.00 0.00 C ATOM 1584 CG ASP A 105 -3.546 1.350 -2.104 1.00 0.00 C ATOM 1585 OD1 ASP A 105 -3.563 0.241 -1.527 1.00 0.00 O ATOM 1586 OD2 ASP A 105 -4.546 1.989 -2.496 1.00 0.00 O ATOM 0 H ASP A 105 0.037 3.205 -1.606 1.00 0.00 H new ATOM 0 HA ASP A 105 -1.450 0.828 -0.689 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -2.246 3.052 -2.160 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -1.926 1.865 -3.408 1.00 0.00 H new ATOM 1591 N ARG A 106 -0.385 -0.775 -2.308 1.00 0.00 N ATOM 1592 CA ARG A 106 0.362 -1.729 -3.110 1.00 0.00 C ATOM 1593 C ARG A 106 -0.566 -2.423 -4.109 1.00 0.00 C ATOM 1594 O ARG A 106 -1.783 -2.254 -4.053 1.00 0.00 O ATOM 1595 CB ARG A 106 1.033 -2.785 -2.229 1.00 0.00 C ATOM 1596 CG ARG A 106 0.006 -3.785 -1.694 1.00 0.00 C ATOM 1597 CD ARG A 106 0.420 -5.222 -2.019 1.00 0.00 C ATOM 1598 NE ARG A 106 0.894 -5.902 -0.793 1.00 0.00 N ATOM 1599 CZ ARG A 106 1.549 -7.071 -0.788 1.00 0.00 C ATOM 1600 NH1 ARG A 106 1.812 -7.697 -1.943 1.00 0.00 N ATOM 1601 NH2 ARG A 106 1.941 -7.614 0.373 1.00 0.00 N ATOM 0 H ARG A 106 -1.063 -1.192 -1.670 1.00 0.00 H new ATOM 0 HA ARG A 106 1.134 -1.178 -3.647 1.00 0.00 H new ATOM 0 HB2 ARG A 106 1.795 -3.312 -2.803 1.00 0.00 H new ATOM 0 HB3 ARG A 106 1.541 -2.299 -1.396 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -0.094 -3.667 -0.615 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -0.971 -3.577 -2.130 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -0.425 -5.765 -2.443 1.00 0.00 H new ATOM 0 HD3 ARG A 106 1.208 -5.221 -2.772 1.00 0.00 H new ATOM 0 HE ARG A 106 0.711 -5.453 0.104 1.00 0.00 H new ATOM 0 HH11 ARG A 106 1.514 -7.284 -2.827 1.00 0.00 H new ATOM 0 HH12 ARG A 106 2.311 -8.587 -1.939 1.00 0.00 H new ATOM 0 HH21 ARG A 106 1.741 -7.137 1.252 1.00 0.00 H new ATOM 0 HH22 ARG A 106 2.440 -8.504 0.377 1.00 0.00 H new ATOM 1615 N ALA A 107 0.044 -3.191 -5.000 1.00 0.00 N ATOM 1616 CA ALA A 107 -0.713 -3.912 -6.010 1.00 0.00 C ATOM 1617 C ALA A 107 -1.841 -4.694 -5.334 1.00 0.00 C ATOM 1618 O ALA A 107 -1.586 -5.646 -4.598 1.00 0.00 O ATOM 1619 CB ALA A 107 0.230 -4.817 -6.805 1.00 0.00 C ATOM 0 H ALA A 107 1.054 -3.330 -5.044 1.00 0.00 H new ATOM 0 HA ALA A 107 -1.170 -3.218 -6.715 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -0.337 -5.358 -7.562 1.00 0.00 H new ATOM 0 HB2 ALA A 107 0.995 -4.210 -7.289 1.00 0.00 H new ATOM 0 HB3 ALA A 107 0.705 -5.529 -6.131 1.00 0.00 H new ATOM 1625 N ALA A 108 -3.063 -4.264 -5.609 1.00 0.00 N ATOM 1626 CA ALA A 108 -4.231 -4.912 -5.037 1.00 0.00 C ATOM 1627 C ALA A 108 -5.447 -4.640 -5.925 1.00 0.00 C ATOM 1628 O ALA A 108 -6.067 -5.571 -6.436 1.00 0.00 O ATOM 1629 CB ALA A 108 -4.436 -4.422 -3.602 1.00 0.00 C ATOM 0 H ALA A 108 -3.270 -3.474 -6.221 1.00 0.00 H new ATOM 0 HA ALA A 108 -4.088 -5.992 -4.996 1.00 0.00 H new ATOM 0 HB1 ALA A 108 -5.312 -4.908 -3.173 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -3.557 -4.666 -3.005 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -4.585 -3.342 -3.604 1.00 0.00 H new ATOM 1635 N MET A 109 -5.750 -3.360 -6.081 1.00 0.00 N ATOM 1636 CA MET A 109 -6.881 -2.953 -6.899 1.00 0.00 C ATOM 1637 C MET A 109 -6.606 -3.212 -8.382 1.00 0.00 C ATOM 1638 O MET A 109 -7.506 -3.096 -9.212 1.00 0.00 O ATOM 1639 CB MET A 109 -7.158 -1.464 -6.683 1.00 0.00 C ATOM 1640 CG MET A 109 -5.854 -0.685 -6.497 1.00 0.00 C ATOM 1641 SD MET A 109 -5.610 -0.308 -4.769 1.00 0.00 S ATOM 1642 CE MET A 109 -6.535 1.214 -4.651 1.00 0.00 C ATOM 0 H MET A 109 -5.233 -2.591 -5.655 1.00 0.00 H new ATOM 0 HA MET A 109 -7.750 -3.540 -6.602 1.00 0.00 H new ATOM 0 HB2 MET A 109 -7.706 -1.065 -7.537 1.00 0.00 H new ATOM 0 HB3 MET A 109 -7.793 -1.332 -5.807 1.00 0.00 H new ATOM 0 HG2 MET A 109 -5.014 -1.270 -6.872 1.00 0.00 H new ATOM 0 HG3 MET A 109 -5.885 0.237 -7.078 1.00 0.00 H new ATOM 0 HE1 MET A 109 -6.668 1.478 -3.602 1.00 0.00 H new ATOM 0 HE2 MET A 109 -5.992 2.010 -5.160 1.00 0.00 H new ATOM 0 HE3 MET A 109 -7.511 1.084 -5.119 1.00 0.00 H new ATOM 1652 N ILE A 110 -5.360 -3.558 -8.668 1.00 0.00 N ATOM 1653 CA ILE A 110 -4.955 -3.834 -10.036 1.00 0.00 C ATOM 1654 C ILE A 110 -5.299 -5.285 -10.382 1.00 0.00 C ATOM 1655 O ILE A 110 -5.264 -5.673 -11.548 1.00 0.00 O ATOM 1656 CB ILE A 110 -3.479 -3.486 -10.239 1.00 0.00 C ATOM 1657 CG1 ILE A 110 -2.585 -4.688 -9.929 1.00 0.00 C ATOM 1658 CG2 ILE A 110 -3.089 -2.255 -9.420 1.00 0.00 C ATOM 1659 CD1 ILE A 110 -2.734 -5.121 -8.469 1.00 0.00 C ATOM 0 H ILE A 110 -4.617 -3.654 -7.976 1.00 0.00 H new ATOM 0 HA ILE A 110 -5.506 -3.201 -10.732 1.00 0.00 H new ATOM 0 HB ILE A 110 -3.328 -3.235 -11.289 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -2.845 -5.518 -10.586 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -1.545 -4.434 -10.132 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -2.035 -2.029 -9.582 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -3.695 -1.404 -9.731 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -3.259 -2.453 -8.362 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -2.088 -5.977 -8.276 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -2.450 -4.297 -7.814 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -3.770 -5.398 -8.276 1.00 0.00 H new ATOM 1671 N ALA A 111 -5.622 -6.046 -9.346 1.00 0.00 N ATOM 1672 CA ALA A 111 -5.971 -7.445 -9.526 1.00 0.00 C ATOM 1673 C ALA A 111 -7.494 -7.592 -9.505 1.00 0.00 C ATOM 1674 O ALA A 111 -8.021 -8.661 -9.810 1.00 0.00 O ATOM 1675 CB ALA A 111 -5.289 -8.284 -8.444 1.00 0.00 C ATOM 0 H ALA A 111 -5.649 -5.720 -8.380 1.00 0.00 H new ATOM 0 HA ALA A 111 -5.618 -7.808 -10.491 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -5.551 -9.334 -8.579 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -4.208 -8.167 -8.520 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -5.622 -7.950 -7.461 1.00 0.00 H new ATOM 1681 N LEU A 112 -8.157 -6.504 -9.142 1.00 0.00 N ATOM 1682 CA LEU A 112 -9.609 -6.500 -9.078 1.00 0.00 C ATOM 1683 C LEU A 112 -10.170 -5.877 -10.357 1.00 0.00 C ATOM 1684 O LEU A 112 -9.437 -5.247 -11.119 1.00 0.00 O ATOM 1685 CB LEU A 112 -10.086 -5.810 -7.798 1.00 0.00 C ATOM 1686 CG LEU A 112 -10.161 -6.692 -6.549 1.00 0.00 C ATOM 1687 CD1 LEU A 112 -8.796 -6.791 -5.865 1.00 0.00 C ATOM 1688 CD2 LEU A 112 -11.247 -6.196 -5.593 1.00 0.00 C ATOM 0 H LEU A 112 -7.716 -5.620 -8.889 1.00 0.00 H new ATOM 0 HA LEU A 112 -9.991 -7.520 -9.026 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -9.418 -4.974 -7.589 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -11.075 -5.390 -7.982 1.00 0.00 H new ATOM 0 HG LEU A 112 -10.440 -7.700 -6.858 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -8.877 -7.423 -4.981 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -8.073 -7.225 -6.556 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -8.464 -5.796 -5.570 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -11.280 -6.840 -4.714 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -11.023 -5.174 -5.286 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -12.214 -6.220 -6.096 1.00 0.00 H new ATOM 1700 N PRO A 113 -11.499 -6.079 -10.560 1.00 0.00 N ATOM 1701 CA PRO A 113 -12.167 -5.545 -11.734 1.00 0.00 C ATOM 1702 C PRO A 113 -12.382 -4.035 -11.604 1.00 0.00 C ATOM 1703 O PRO A 113 -12.163 -3.464 -10.537 1.00 0.00 O ATOM 1704 CB PRO A 113 -13.469 -6.323 -11.835 1.00 0.00 C ATOM 1705 CG PRO A 113 -13.697 -6.933 -10.462 1.00 0.00 C ATOM 1706 CD PRO A 113 -12.399 -6.820 -9.680 1.00 0.00 C ATOM 0 HA PRO A 113 -11.577 -5.663 -12.643 1.00 0.00 H new ATOM 0 HB2 PRO A 113 -14.295 -5.668 -12.114 1.00 0.00 H new ATOM 0 HB3 PRO A 113 -13.404 -7.097 -12.600 1.00 0.00 H new ATOM 0 HG2 PRO A 113 -14.502 -6.413 -9.942 1.00 0.00 H new ATOM 0 HG3 PRO A 113 -13.998 -7.977 -10.553 1.00 0.00 H new ATOM 0 HD2 PRO A 113 -12.550 -6.296 -8.736 1.00 0.00 H new ATOM 0 HD3 PRO A 113 -11.996 -7.803 -9.438 1.00 0.00 H new ATOM 1714 N ALA A 114 -12.808 -3.433 -12.704 1.00 0.00 N ATOM 1715 CA ALA A 114 -13.055 -2.001 -12.726 1.00 0.00 C ATOM 1716 C ALA A 114 -14.071 -1.646 -11.639 1.00 0.00 C ATOM 1717 O ALA A 114 -13.750 -0.927 -10.695 1.00 0.00 O ATOM 1718 CB ALA A 114 -13.524 -1.585 -14.122 1.00 0.00 C ATOM 0 H ALA A 114 -12.989 -3.911 -13.587 1.00 0.00 H new ATOM 0 HA ALA A 114 -12.139 -1.450 -12.513 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -13.709 -0.511 -14.139 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -12.754 -1.832 -14.853 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -14.443 -2.116 -14.370 1.00 0.00 H new ATOM 1724 N ASP A 115 -15.278 -2.168 -11.809 1.00 0.00 N ATOM 1725 CA ASP A 115 -16.343 -1.915 -10.855 1.00 0.00 C ATOM 1726 C ASP A 115 -15.770 -1.949 -9.436 1.00 0.00 C ATOM 1727 O ASP A 115 -15.914 -0.988 -8.682 1.00 0.00 O ATOM 1728 CB ASP A 115 -17.433 -2.985 -10.950 1.00 0.00 C ATOM 1729 CG ASP A 115 -17.776 -3.434 -12.372 1.00 0.00 C ATOM 1730 OD1 ASP A 115 -18.582 -2.724 -13.012 1.00 0.00 O ATOM 1731 OD2 ASP A 115 -17.225 -4.476 -12.786 1.00 0.00 O ATOM 0 H ASP A 115 -15.541 -2.765 -12.593 1.00 0.00 H new ATOM 0 HA ASP A 115 -16.774 -0.940 -11.081 1.00 0.00 H new ATOM 0 HB2 ASP A 115 -17.117 -3.856 -10.376 1.00 0.00 H new ATOM 0 HB3 ASP A 115 -18.338 -2.603 -10.477 1.00 0.00 H new ATOM 1736 N MET A 116 -15.133 -3.066 -9.116 1.00 0.00 N ATOM 1737 CA MET A 116 -14.538 -3.237 -7.802 1.00 0.00 C ATOM 1738 C MET A 116 -13.486 -2.160 -7.532 1.00 0.00 C ATOM 1739 O MET A 116 -13.456 -1.573 -6.451 1.00 0.00 O ATOM 1740 CB MET A 116 -13.889 -4.620 -7.712 1.00 0.00 C ATOM 1741 CG MET A 116 -14.048 -5.210 -6.310 1.00 0.00 C ATOM 1742 SD MET A 116 -15.780 -5.367 -5.907 1.00 0.00 S ATOM 1743 CE MET A 116 -16.305 -6.460 -7.217 1.00 0.00 C ATOM 0 H MET A 116 -15.016 -3.861 -9.744 1.00 0.00 H new ATOM 0 HA MET A 116 -15.324 -3.145 -7.053 1.00 0.00 H new ATOM 0 HB2 MET A 116 -14.343 -5.287 -8.445 1.00 0.00 H new ATOM 0 HB3 MET A 116 -12.830 -4.546 -7.961 1.00 0.00 H new ATOM 0 HG2 MET A 116 -13.565 -6.186 -6.260 1.00 0.00 H new ATOM 0 HG3 MET A 116 -13.552 -4.571 -5.579 1.00 0.00 H new ATOM 0 HE1 MET A 116 -17.089 -7.121 -6.847 1.00 0.00 H new ATOM 0 HE2 MET A 116 -16.690 -5.871 -8.050 1.00 0.00 H new ATOM 0 HE3 MET A 116 -15.457 -7.056 -7.555 1.00 0.00 H new ATOM 1753 N ARG A 117 -12.648 -1.932 -8.532 1.00 0.00 N ATOM 1754 CA ARG A 117 -11.597 -0.936 -8.416 1.00 0.00 C ATOM 1755 C ARG A 117 -12.191 0.419 -8.026 1.00 0.00 C ATOM 1756 O ARG A 117 -11.605 1.152 -7.230 1.00 0.00 O ATOM 1757 CB ARG A 117 -10.829 -0.789 -9.732 1.00 0.00 C ATOM 1758 CG ARG A 117 -9.321 -0.909 -9.503 1.00 0.00 C ATOM 1759 CD ARG A 117 -8.735 0.415 -9.008 1.00 0.00 C ATOM 1760 NE ARG A 117 -7.324 0.536 -9.440 1.00 0.00 N ATOM 1761 CZ ARG A 117 -6.432 1.356 -8.869 1.00 0.00 C ATOM 1762 NH1 ARG A 117 -6.798 2.132 -7.839 1.00 0.00 N ATOM 1763 NH2 ARG A 117 -5.173 1.401 -9.327 1.00 0.00 N ATOM 0 H ARG A 117 -12.676 -2.420 -9.427 1.00 0.00 H new ATOM 0 HA ARG A 117 -10.907 -1.271 -7.642 1.00 0.00 H new ATOM 0 HB2 ARG A 117 -11.156 -1.555 -10.435 1.00 0.00 H new ATOM 0 HB3 ARG A 117 -11.056 0.177 -10.184 1.00 0.00 H new ATOM 0 HG2 ARG A 117 -9.122 -1.694 -8.774 1.00 0.00 H new ATOM 0 HG3 ARG A 117 -8.831 -1.204 -10.431 1.00 0.00 H new ATOM 0 HD2 ARG A 117 -9.317 1.249 -9.400 1.00 0.00 H new ATOM 0 HD3 ARG A 117 -8.797 0.466 -7.921 1.00 0.00 H new ATOM 0 HE ARG A 117 -7.012 -0.041 -10.221 1.00 0.00 H new ATOM 0 HH11 ARG A 117 -7.756 2.098 -7.490 1.00 0.00 H new ATOM 0 HH12 ARG A 117 -6.119 2.756 -7.404 1.00 0.00 H new ATOM 0 HH21 ARG A 117 -4.894 0.811 -10.111 1.00 0.00 H new ATOM 0 HH22 ARG A 117 -4.494 2.026 -8.892 1.00 0.00 H new ATOM 1777 N GLU A 118 -13.346 0.711 -8.604 1.00 0.00 N ATOM 1778 CA GLU A 118 -14.026 1.965 -8.326 1.00 0.00 C ATOM 1779 C GLU A 118 -14.511 1.997 -6.876 1.00 0.00 C ATOM 1780 O GLU A 118 -14.248 2.954 -6.150 1.00 0.00 O ATOM 1781 CB GLU A 118 -15.187 2.186 -9.297 1.00 0.00 C ATOM 1782 CG GLU A 118 -14.690 2.762 -10.625 1.00 0.00 C ATOM 1783 CD GLU A 118 -15.535 3.965 -11.051 1.00 0.00 C ATOM 1784 OE1 GLU A 118 -16.091 4.619 -10.142 1.00 0.00 O ATOM 1785 OE2 GLU A 118 -15.606 4.203 -12.276 1.00 0.00 O ATOM 0 H GLU A 118 -13.829 0.101 -9.264 1.00 0.00 H new ATOM 0 HA GLU A 118 -13.316 2.779 -8.469 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -15.701 1.241 -9.476 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -15.914 2.865 -8.851 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -13.647 3.062 -10.528 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -14.730 1.993 -11.397 1.00 0.00 H new ATOM 1792 N ARG A 119 -15.210 0.937 -6.496 1.00 0.00 N ATOM 1793 CA ARG A 119 -15.734 0.831 -5.145 1.00 0.00 C ATOM 1794 C ARG A 119 -14.587 0.764 -4.135 1.00 0.00 C ATOM 1795 O ARG A 119 -14.778 1.049 -2.953 1.00 0.00 O ATOM 1796 CB ARG A 119 -16.613 -0.411 -4.991 1.00 0.00 C ATOM 1797 CG ARG A 119 -15.789 -1.611 -4.521 1.00 0.00 C ATOM 1798 CD ARG A 119 -15.915 -1.804 -3.008 1.00 0.00 C ATOM 1799 NE ARG A 119 -16.154 -3.231 -2.698 1.00 0.00 N ATOM 1800 CZ ARG A 119 -17.339 -3.842 -2.835 1.00 0.00 C ATOM 1801 NH1 ARG A 119 -18.400 -3.153 -3.279 1.00 0.00 N ATOM 1802 NH2 ARG A 119 -17.463 -5.140 -2.530 1.00 0.00 N ATOM 0 H ARG A 119 -15.425 0.144 -7.100 1.00 0.00 H new ATOM 0 HA ARG A 119 -16.340 1.717 -4.954 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -17.410 -0.210 -4.275 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -17.090 -0.643 -5.943 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -16.125 -2.511 -5.035 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -14.742 -1.464 -4.787 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -15.006 -1.463 -2.513 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -16.735 -1.197 -2.623 1.00 0.00 H new ATOM 0 HE ARG A 119 -15.367 -3.785 -2.359 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -18.305 -2.165 -3.512 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -19.302 -3.617 -3.384 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -16.655 -5.664 -2.193 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -18.365 -5.605 -2.634 1.00 0.00 H new ATOM 1816 N TYR A 120 -13.420 0.386 -4.636 1.00 0.00 N ATOM 1817 CA TYR A 120 -12.243 0.278 -3.792 1.00 0.00 C ATOM 1818 C TYR A 120 -11.639 1.656 -3.514 1.00 0.00 C ATOM 1819 O TYR A 120 -11.470 2.042 -2.358 1.00 0.00 O ATOM 1820 CB TYR A 120 -11.233 -0.557 -4.582 1.00 0.00 C ATOM 1821 CG TYR A 120 -10.027 -1.016 -3.760 1.00 0.00 C ATOM 1822 CD1 TYR A 120 -9.166 -0.083 -3.219 1.00 0.00 C ATOM 1823 CD2 TYR A 120 -9.799 -2.362 -3.560 1.00 0.00 C ATOM 1824 CE1 TYR A 120 -8.030 -0.514 -2.445 1.00 0.00 C ATOM 1825 CE2 TYR A 120 -8.664 -2.794 -2.787 1.00 0.00 C ATOM 1826 CZ TYR A 120 -7.835 -1.848 -2.268 1.00 0.00 C ATOM 1827 OH TYR A 120 -6.763 -2.256 -1.537 1.00 0.00 O ATOM 0 H TYR A 120 -13.265 0.151 -5.616 1.00 0.00 H new ATOM 0 HA TYR A 120 -12.499 -0.172 -2.833 1.00 0.00 H new ATOM 0 HB2 TYR A 120 -11.739 -1.434 -4.986 1.00 0.00 H new ATOM 0 HB3 TYR A 120 -10.880 0.027 -5.432 1.00 0.00 H new ATOM 0 HD1 TYR A 120 -9.344 0.971 -3.376 1.00 0.00 H new ATOM 0 HD2 TYR A 120 -10.473 -3.092 -3.984 1.00 0.00 H new ATOM 0 HE1 TYR A 120 -7.349 0.206 -2.015 1.00 0.00 H new ATOM 0 HE2 TYR A 120 -8.475 -3.845 -2.623 1.00 0.00 H new ATOM 0 HH TYR A 120 -6.549 -1.577 -0.863 1.00 0.00 H new ATOM 1837 N VAL A 121 -11.330 2.361 -4.593 1.00 0.00 N ATOM 1838 CA VAL A 121 -10.749 3.688 -4.480 1.00 0.00 C ATOM 1839 C VAL A 121 -11.686 4.582 -3.665 1.00 0.00 C ATOM 1840 O VAL A 121 -11.233 5.356 -2.822 1.00 0.00 O ATOM 1841 CB VAL A 121 -10.449 4.248 -5.871 1.00 0.00 C ATOM 1842 CG1 VAL A 121 -9.865 3.167 -6.783 1.00 0.00 C ATOM 1843 CG2 VAL A 121 -11.699 4.873 -6.493 1.00 0.00 C ATOM 0 H VAL A 121 -11.471 2.038 -5.550 1.00 0.00 H new ATOM 0 HA VAL A 121 -9.798 3.645 -3.950 1.00 0.00 H new ATOM 0 HB VAL A 121 -9.702 5.034 -5.761 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -9.661 3.592 -7.766 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -8.938 2.789 -6.352 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -10.579 2.350 -6.882 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -11.457 5.263 -7.482 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -12.478 4.116 -6.582 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -12.053 5.686 -5.859 1.00 0.00 H new ATOM 1853 N GLN A 122 -12.974 4.446 -3.944 1.00 0.00 N ATOM 1854 CA GLN A 122 -13.978 5.232 -3.247 1.00 0.00 C ATOM 1855 C GLN A 122 -14.047 4.820 -1.776 1.00 0.00 C ATOM 1856 O GLN A 122 -14.064 5.673 -0.889 1.00 0.00 O ATOM 1857 CB GLN A 122 -15.345 5.095 -3.920 1.00 0.00 C ATOM 1858 CG GLN A 122 -16.046 3.809 -3.479 1.00 0.00 C ATOM 1859 CD GLN A 122 -17.421 3.680 -4.140 1.00 0.00 C ATOM 1860 OE1 GLN A 122 -17.661 4.167 -5.232 1.00 0.00 O ATOM 1861 NE2 GLN A 122 -18.306 2.998 -3.418 1.00 0.00 N ATOM 0 H GLN A 122 -13.346 3.803 -4.643 1.00 0.00 H new ATOM 0 HA GLN A 122 -13.689 6.282 -3.296 1.00 0.00 H new ATOM 0 HB2 GLN A 122 -15.965 5.956 -3.670 1.00 0.00 H new ATOM 0 HB3 GLN A 122 -15.223 5.094 -5.003 1.00 0.00 H new ATOM 0 HG2 GLN A 122 -15.431 2.948 -3.739 1.00 0.00 H new ATOM 0 HG3 GLN A 122 -16.158 3.805 -2.395 1.00 0.00 H new ATOM 0 HE21 GLN A 122 -18.038 2.617 -2.511 1.00 0.00 H new ATOM 0 HE22 GLN A 122 -19.252 2.856 -3.772 1.00 0.00 H new ATOM 1870 N HIS A 123 -14.084 3.513 -1.561 1.00 0.00 N ATOM 1871 CA HIS A 123 -14.151 2.978 -0.212 1.00 0.00 C ATOM 1872 C HIS A 123 -12.947 3.469 0.595 1.00 0.00 C ATOM 1873 O HIS A 123 -13.080 3.813 1.769 1.00 0.00 O ATOM 1874 CB HIS A 123 -14.265 1.453 -0.237 1.00 0.00 C ATOM 1875 CG HIS A 123 -15.683 0.945 -0.346 1.00 0.00 C ATOM 1876 ND1 HIS A 123 -16.006 -0.398 -0.262 1.00 0.00 N ATOM 1877 CD2 HIS A 123 -16.857 1.613 -0.530 1.00 0.00 C ATOM 1878 CE1 HIS A 123 -17.319 -0.521 -0.393 1.00 0.00 C ATOM 1879 NE2 HIS A 123 -17.844 0.726 -0.560 1.00 0.00 N ATOM 0 H HIS A 123 -14.069 2.809 -2.299 1.00 0.00 H new ATOM 0 HA HIS A 123 -15.051 3.343 0.283 1.00 0.00 H new ATOM 0 HB2 HIS A 123 -13.687 1.069 -1.078 1.00 0.00 H new ATOM 0 HB3 HIS A 123 -13.814 1.050 0.670 1.00 0.00 H new ATOM 0 HD2 HIS A 123 -16.966 2.683 -0.634 1.00 0.00 H new ATOM 0 HE1 HIS A 123 -17.875 -1.446 -0.371 1.00 0.00 H new ATOM 0 HE2 HIS A 123 -18.833 0.942 -0.687 1.00 0.00 H new ATOM 1887 N LEU A 124 -11.799 3.487 -0.066 1.00 0.00 N ATOM 1888 CA LEU A 124 -10.573 3.930 0.575 1.00 0.00 C ATOM 1889 C LEU A 124 -10.685 5.420 0.905 1.00 0.00 C ATOM 1890 O LEU A 124 -10.678 5.803 2.074 1.00 0.00 O ATOM 1891 CB LEU A 124 -9.360 3.581 -0.289 1.00 0.00 C ATOM 1892 CG LEU A 124 -8.058 3.301 0.464 1.00 0.00 C ATOM 1893 CD1 LEU A 124 -7.114 4.503 0.394 1.00 0.00 C ATOM 1894 CD2 LEU A 124 -8.339 2.876 1.907 1.00 0.00 C ATOM 0 H LEU A 124 -11.692 3.202 -1.039 1.00 0.00 H new ATOM 0 HA LEU A 124 -10.425 3.404 1.518 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -9.606 2.704 -0.888 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -9.185 4.403 -0.984 1.00 0.00 H new ATOM 0 HG LEU A 124 -7.554 2.467 -0.025 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -6.196 4.277 0.937 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -6.875 4.718 -0.648 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -7.597 5.371 0.842 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -7.397 2.683 2.420 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -8.876 3.672 2.423 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -8.945 1.970 1.908 1.00 0.00 H new ATOM 1906 N GLU A 125 -10.784 6.220 -0.147 1.00 0.00 N ATOM 1907 CA GLU A 125 -10.897 7.659 0.016 1.00 0.00 C ATOM 1908 C GLU A 125 -12.052 7.998 0.962 1.00 0.00 C ATOM 1909 O GLU A 125 -12.113 9.101 1.503 1.00 0.00 O ATOM 1910 CB GLU A 125 -11.075 8.352 -1.336 1.00 0.00 C ATOM 1911 CG GLU A 125 -12.162 7.665 -2.165 1.00 0.00 C ATOM 1912 CD GLU A 125 -13.415 8.539 -2.258 1.00 0.00 C ATOM 1913 OE1 GLU A 125 -13.776 9.126 -1.215 1.00 0.00 O ATOM 1914 OE2 GLU A 125 -13.982 8.601 -3.370 1.00 0.00 O ATOM 0 H GLU A 125 -10.788 5.899 -1.115 1.00 0.00 H new ATOM 0 HA GLU A 125 -9.971 8.028 0.457 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -11.338 9.398 -1.181 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -10.132 8.338 -1.883 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -11.784 7.457 -3.166 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -12.416 6.705 -1.715 1.00 0.00 H new ATOM 1921 N ALA A 126 -12.939 7.028 1.132 1.00 0.00 N ATOM 1922 CA ALA A 126 -14.088 7.209 2.002 1.00 0.00 C ATOM 1923 C ALA A 126 -13.632 7.145 3.461 1.00 0.00 C ATOM 1924 O ALA A 126 -13.751 8.124 4.196 1.00 0.00 O ATOM 1925 CB ALA A 126 -15.147 6.155 1.675 1.00 0.00 C ATOM 0 H ALA A 126 -12.885 6.114 0.682 1.00 0.00 H new ATOM 0 HA ALA A 126 -14.541 8.187 1.841 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -16.009 6.291 2.328 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -15.458 6.262 0.636 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -14.729 5.160 1.828 1.00 0.00 H new ATOM 1931 N LEU A 127 -13.119 5.983 3.837 1.00 0.00 N ATOM 1932 CA LEU A 127 -12.645 5.778 5.195 1.00 0.00 C ATOM 1933 C LEU A 127 -11.209 6.293 5.312 1.00 0.00 C ATOM 1934 O LEU A 127 -10.512 5.983 6.277 1.00 0.00 O ATOM 1935 CB LEU A 127 -12.809 4.313 5.605 1.00 0.00 C ATOM 1936 CG LEU A 127 -12.030 3.293 4.771 1.00 0.00 C ATOM 1937 CD1 LEU A 127 -10.707 3.882 4.279 1.00 0.00 C ATOM 1938 CD2 LEU A 127 -11.824 1.992 5.550 1.00 0.00 C ATOM 0 H LEU A 127 -13.021 5.173 3.225 1.00 0.00 H new ATOM 0 HA LEU A 127 -13.248 6.351 5.900 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -12.503 4.211 6.646 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -13.868 4.059 5.557 1.00 0.00 H new ATOM 0 HG LEU A 127 -12.622 3.050 3.888 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -10.174 3.136 3.689 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -10.906 4.758 3.662 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -10.097 4.172 5.135 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -11.268 1.284 4.935 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -11.264 2.199 6.462 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -12.793 1.565 5.808 1.00 0.00 H new ATOM 1950 N MET A 128 -10.810 7.070 4.316 1.00 0.00 N ATOM 1951 CA MET A 128 -9.470 7.631 4.296 1.00 0.00 C ATOM 1952 C MET A 128 -9.382 8.874 5.183 1.00 0.00 C ATOM 1953 O MET A 128 -10.382 9.306 5.753 1.00 0.00 O ATOM 1954 CB MET A 128 -9.093 8.000 2.860 1.00 0.00 C ATOM 1955 CG MET A 128 -8.357 6.848 2.172 1.00 0.00 C ATOM 1956 SD MET A 128 -6.601 7.167 2.159 1.00 0.00 S ATOM 1957 CE MET A 128 -6.045 5.884 3.269 1.00 0.00 C ATOM 0 H MET A 128 -11.391 7.324 3.517 1.00 0.00 H new ATOM 0 HA MET A 128 -8.777 6.883 4.682 1.00 0.00 H new ATOM 0 HB2 MET A 128 -9.992 8.249 2.297 1.00 0.00 H new ATOM 0 HB3 MET A 128 -8.462 8.889 2.863 1.00 0.00 H new ATOM 0 HG2 MET A 128 -8.561 5.912 2.693 1.00 0.00 H new ATOM 0 HG3 MET A 128 -8.721 6.731 1.151 1.00 0.00 H new ATOM 0 HE1 MET A 128 -4.972 5.983 3.431 1.00 0.00 H new ATOM 0 HE2 MET A 128 -6.566 5.976 4.222 1.00 0.00 H new ATOM 0 HE3 MET A 128 -6.258 4.908 2.833 1.00 0.00 H new ATOM 1967 N PRO A 129 -8.143 9.429 5.274 1.00 0.00 N ATOM 1968 CA PRO A 129 -7.912 10.614 6.082 1.00 0.00 C ATOM 1969 C PRO A 129 -8.459 11.864 5.391 1.00 0.00 C ATOM 1970 O PRO A 129 -9.264 11.765 4.466 1.00 0.00 O ATOM 1971 CB PRO A 129 -6.407 10.661 6.289 1.00 0.00 C ATOM 1972 CG PRO A 129 -5.809 9.772 5.211 1.00 0.00 C ATOM 1973 CD PRO A 129 -6.935 8.944 4.612 1.00 0.00 C ATOM 0 HA PRO A 129 -8.432 10.578 7.039 1.00 0.00 H new ATOM 0 HB2 PRO A 129 -6.033 11.681 6.205 1.00 0.00 H new ATOM 0 HB3 PRO A 129 -6.138 10.304 7.283 1.00 0.00 H new ATOM 0 HG2 PRO A 129 -5.328 10.376 4.441 1.00 0.00 H new ATOM 0 HG3 PRO A 129 -5.041 9.124 5.633 1.00 0.00 H new ATOM 0 HD2 PRO A 129 -6.994 9.078 3.532 1.00 0.00 H new ATOM 0 HD3 PRO A 129 -6.784 7.880 4.793 1.00 0.00 H new ATOM 1981 N GLN A 130 -8.000 13.013 5.866 1.00 0.00 N ATOM 1982 CA GLN A 130 -8.434 14.281 5.305 1.00 0.00 C ATOM 1983 C GLN A 130 -7.272 14.967 4.583 1.00 0.00 C ATOM 1984 O GLN A 130 -7.465 15.582 3.535 1.00 0.00 O ATOM 1985 CB GLN A 130 -9.017 15.189 6.390 1.00 0.00 C ATOM 1986 CG GLN A 130 -7.909 15.936 7.135 1.00 0.00 C ATOM 1987 CD GLN A 130 -8.412 16.466 8.479 1.00 0.00 C ATOM 1988 OE1 GLN A 130 -8.975 17.543 8.580 1.00 0.00 O ATOM 1989 NE2 GLN A 130 -8.179 15.650 9.503 1.00 0.00 N ATOM 0 H GLN A 130 -7.332 13.092 6.633 1.00 0.00 H new ATOM 0 HA GLN A 130 -9.223 14.084 4.579 1.00 0.00 H new ATOM 0 HB2 GLN A 130 -9.704 15.905 5.939 1.00 0.00 H new ATOM 0 HB3 GLN A 130 -9.596 14.593 7.095 1.00 0.00 H new ATOM 0 HG2 GLN A 130 -7.062 15.270 7.297 1.00 0.00 H new ATOM 0 HG3 GLN A 130 -7.550 16.765 6.525 1.00 0.00 H new ATOM 0 HE21 GLN A 130 -7.702 14.762 9.349 1.00 0.00 H new ATOM 0 HE22 GLN A 130 -8.477 15.913 10.442 1.00 0.00 H new ATOM 1998 N ALA A 131 -6.092 14.838 5.171 1.00 0.00 N ATOM 1999 CA ALA A 131 -4.900 15.437 4.597 1.00 0.00 C ATOM 2000 C ALA A 131 -3.725 14.470 4.747 1.00 0.00 C ATOM 2001 O ALA A 131 -3.010 14.506 5.748 1.00 0.00 O ATOM 2002 CB ALA A 131 -4.633 16.787 5.266 1.00 0.00 C ATOM 0 H ALA A 131 -5.936 14.327 6.040 1.00 0.00 H new ATOM 0 HA ALA A 131 -5.040 15.623 3.532 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -3.738 17.236 4.835 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -5.485 17.448 5.104 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -4.486 16.640 6.336 1.00 0.00 H new ATOM 2008 N CYS A 132 -3.560 13.627 3.738 1.00 0.00 N ATOM 2009 CA CYS A 132 -2.484 12.651 3.746 1.00 0.00 C ATOM 2010 C CYS A 132 -2.006 12.451 2.306 1.00 0.00 C ATOM 2011 O CYS A 132 -2.787 12.586 1.365 1.00 0.00 O ATOM 2012 CB CYS A 132 -2.919 11.334 4.390 1.00 0.00 C ATOM 2013 SG CYS A 132 -3.329 10.108 3.095 1.00 0.00 S ATOM 0 H CYS A 132 -4.154 13.600 2.909 1.00 0.00 H new ATOM 0 HA CYS A 132 -1.659 13.022 4.354 1.00 0.00 H new ATOM 0 HB2 CYS A 132 -2.121 10.950 5.026 1.00 0.00 H new ATOM 0 HB3 CYS A 132 -3.785 11.502 5.031 1.00 0.00 H new ATOM 0 HG CYS A 132 -3.695 8.993 3.654 1.00 0.00 H new ATOM 2019 N SER A 133 -0.726 12.134 2.179 1.00 0.00 N ATOM 2020 CA SER A 133 -0.136 11.914 0.870 1.00 0.00 C ATOM 2021 C SER A 133 -0.128 10.419 0.544 1.00 0.00 C ATOM 2022 O SER A 133 0.646 9.658 1.122 1.00 0.00 O ATOM 2023 CB SER A 133 1.285 12.479 0.805 1.00 0.00 C ATOM 2024 OG SER A 133 2.265 11.449 0.714 1.00 0.00 O ATOM 0 H SER A 133 -0.081 12.024 2.961 1.00 0.00 H new ATOM 0 HA SER A 133 -0.741 12.437 0.130 1.00 0.00 H new ATOM 0 HB2 SER A 133 1.373 13.140 -0.057 1.00 0.00 H new ATOM 0 HB3 SER A 133 1.476 13.084 1.692 1.00 0.00 H new ATOM 0 HG SER A 133 1.930 10.639 1.153 1.00 0.00 H new ATOM 2030 N GLY A 134 -0.998 10.044 -0.382 1.00 0.00 N ATOM 2031 CA GLY A 134 -1.101 8.654 -0.792 1.00 0.00 C ATOM 2032 C GLY A 134 -0.181 8.363 -1.979 1.00 0.00 C ATOM 2033 O GLY A 134 0.052 9.233 -2.817 1.00 0.00 O ATOM 0 H GLY A 134 -1.638 10.678 -0.860 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -0.839 8.004 0.043 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -2.132 8.426 -1.062 1.00 0.00 H new ATOM 2037 N LEU A 135 0.317 7.135 -2.014 1.00 0.00 N ATOM 2038 CA LEU A 135 1.206 6.719 -3.085 1.00 0.00 C ATOM 2039 C LEU A 135 0.856 5.291 -3.507 1.00 0.00 C ATOM 2040 O LEU A 135 1.174 4.335 -2.801 1.00 0.00 O ATOM 2041 CB LEU A 135 2.667 6.896 -2.667 1.00 0.00 C ATOM 2042 CG LEU A 135 3.536 7.737 -3.604 1.00 0.00 C ATOM 2043 CD1 LEU A 135 4.863 8.106 -2.938 1.00 0.00 C ATOM 2044 CD2 LEU A 135 3.745 7.028 -4.944 1.00 0.00 C ATOM 0 H LEU A 135 0.122 6.415 -1.318 1.00 0.00 H new ATOM 0 HA LEU A 135 1.070 7.353 -3.961 1.00 0.00 H new ATOM 0 HB2 LEU A 135 2.688 7.352 -1.677 1.00 0.00 H new ATOM 0 HB3 LEU A 135 3.119 5.909 -2.573 1.00 0.00 H new ATOM 0 HG LEU A 135 3.010 8.669 -3.812 1.00 0.00 H new ATOM 0 HD11 LEU A 135 5.461 8.704 -3.626 1.00 0.00 H new ATOM 0 HD12 LEU A 135 4.668 8.681 -2.033 1.00 0.00 H new ATOM 0 HD13 LEU A 135 5.406 7.197 -2.681 1.00 0.00 H new ATOM 0 HD21 LEU A 135 4.366 7.648 -5.591 1.00 0.00 H new ATOM 0 HD22 LEU A 135 4.238 6.071 -4.776 1.00 0.00 H new ATOM 0 HD23 LEU A 135 2.780 6.860 -5.421 1.00 0.00 H new ATOM 2056 N LEU A 136 0.204 5.190 -4.657 1.00 0.00 N ATOM 2057 CA LEU A 136 -0.193 3.895 -5.181 1.00 0.00 C ATOM 2058 C LEU A 136 0.960 3.304 -5.995 1.00 0.00 C ATOM 2059 O LEU A 136 1.612 4.013 -6.759 1.00 0.00 O ATOM 2060 CB LEU A 136 -1.502 4.012 -5.964 1.00 0.00 C ATOM 2061 CG LEU A 136 -2.634 3.082 -5.521 1.00 0.00 C ATOM 2062 CD1 LEU A 136 -3.951 3.459 -6.202 1.00 0.00 C ATOM 2063 CD2 LEU A 136 -2.265 1.617 -5.759 1.00 0.00 C ATOM 0 H LEU A 136 -0.059 5.985 -5.240 1.00 0.00 H new ATOM 0 HA LEU A 136 -0.397 3.201 -4.366 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -1.855 5.041 -5.892 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -1.291 3.820 -7.016 1.00 0.00 H new ATOM 0 HG LEU A 136 -2.779 3.207 -4.448 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -4.739 2.783 -5.870 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -4.217 4.483 -5.939 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -3.837 3.380 -7.283 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -3.086 0.978 -5.436 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -2.077 1.457 -6.821 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -1.368 1.371 -5.191 1.00 0.00 H new ATOM 2075 N ILE A 137 1.174 2.010 -5.805 1.00 0.00 N ATOM 2076 CA ILE A 137 2.237 1.316 -6.512 1.00 0.00 C ATOM 2077 C ILE A 137 1.643 0.135 -7.283 1.00 0.00 C ATOM 2078 O ILE A 137 1.510 -0.961 -6.741 1.00 0.00 O ATOM 2079 CB ILE A 137 3.354 0.919 -5.545 1.00 0.00 C ATOM 2080 CG1 ILE A 137 3.579 2.006 -4.492 1.00 0.00 C ATOM 2081 CG2 ILE A 137 4.640 0.580 -6.302 1.00 0.00 C ATOM 2082 CD1 ILE A 137 3.895 3.351 -5.150 1.00 0.00 C ATOM 0 H ILE A 137 0.629 1.424 -5.172 1.00 0.00 H new ATOM 0 HA ILE A 137 2.701 1.976 -7.245 1.00 0.00 H new ATOM 0 HB ILE A 137 3.044 0.017 -5.017 1.00 0.00 H new ATOM 0 HG12 ILE A 137 2.690 2.102 -3.868 1.00 0.00 H new ATOM 0 HG13 ILE A 137 4.400 1.717 -3.835 1.00 0.00 H new ATOM 0 HG21 ILE A 137 5.418 0.301 -5.591 1.00 0.00 H new ATOM 0 HG22 ILE A 137 4.454 -0.252 -6.981 1.00 0.00 H new ATOM 0 HG23 ILE A 137 4.966 1.449 -6.874 1.00 0.00 H new ATOM 0 HD11 ILE A 137 4.050 4.106 -4.379 1.00 0.00 H new ATOM 0 HD12 ILE A 137 4.798 3.258 -5.754 1.00 0.00 H new ATOM 0 HD13 ILE A 137 3.062 3.649 -5.787 1.00 0.00 H new ATOM 2094 N THR A 138 1.302 0.399 -8.536 1.00 0.00 N ATOM 2095 CA THR A 138 0.726 -0.628 -9.387 1.00 0.00 C ATOM 2096 C THR A 138 1.805 -1.254 -10.272 1.00 0.00 C ATOM 2097 O THR A 138 2.919 -0.739 -10.359 1.00 0.00 O ATOM 2098 CB THR A 138 -0.420 0.004 -10.180 1.00 0.00 C ATOM 2099 OG1 THR A 138 0.161 1.169 -10.761 1.00 0.00 O ATOM 2100 CG2 THR A 138 -1.527 0.550 -9.277 1.00 0.00 C ATOM 0 H THR A 138 1.414 1.309 -8.982 1.00 0.00 H new ATOM 0 HA THR A 138 0.318 -1.449 -8.797 1.00 0.00 H new ATOM 0 HB THR A 138 -0.840 -0.736 -10.861 1.00 0.00 H new ATOM 0 HG1 THR A 138 1.134 1.062 -10.806 1.00 0.00 H new ATOM 0 HG21 THR A 138 -2.315 0.987 -9.891 1.00 0.00 H new ATOM 0 HG22 THR A 138 -1.941 -0.261 -8.678 1.00 0.00 H new ATOM 0 HG23 THR A 138 -1.115 1.314 -8.617 1.00 0.00 H new ATOM 2108 N LEU A 139 1.438 -2.357 -10.907 1.00 0.00 N ATOM 2109 CA LEU A 139 2.360 -3.060 -11.783 1.00 0.00 C ATOM 2110 C LEU A 139 1.574 -3.744 -12.903 1.00 0.00 C ATOM 2111 O LEU A 139 0.355 -3.882 -12.815 1.00 0.00 O ATOM 2112 CB LEU A 139 3.241 -4.017 -10.977 1.00 0.00 C ATOM 2113 CG LEU A 139 3.785 -3.474 -9.654 1.00 0.00 C ATOM 2114 CD1 LEU A 139 2.688 -3.426 -8.588 1.00 0.00 C ATOM 2115 CD2 LEU A 139 5.000 -4.279 -9.189 1.00 0.00 C ATOM 0 H LEU A 139 0.514 -2.782 -10.832 1.00 0.00 H new ATOM 0 HA LEU A 139 3.044 -2.357 -12.258 1.00 0.00 H new ATOM 0 HB2 LEU A 139 2.666 -4.919 -10.768 1.00 0.00 H new ATOM 0 HB3 LEU A 139 4.085 -4.314 -11.600 1.00 0.00 H new ATOM 0 HG LEU A 139 4.120 -2.450 -9.818 1.00 0.00 H new ATOM 0 HD11 LEU A 139 3.101 -3.036 -7.658 1.00 0.00 H new ATOM 0 HD12 LEU A 139 1.880 -2.777 -8.926 1.00 0.00 H new ATOM 0 HD13 LEU A 139 2.300 -4.431 -8.420 1.00 0.00 H new ATOM 0 HD21 LEU A 139 5.367 -3.872 -8.247 1.00 0.00 H new ATOM 0 HD22 LEU A 139 4.713 -5.321 -9.047 1.00 0.00 H new ATOM 0 HD23 LEU A 139 5.786 -4.218 -9.941 1.00 0.00 H new ATOM 2127 N GLU A 140 2.303 -4.154 -13.930 1.00 0.00 N ATOM 2128 CA GLU A 140 1.689 -4.820 -15.066 1.00 0.00 C ATOM 2129 C GLU A 140 2.454 -6.100 -15.407 1.00 0.00 C ATOM 2130 O GLU A 140 1.888 -7.192 -15.376 1.00 0.00 O ATOM 2131 CB GLU A 140 1.616 -3.886 -16.275 1.00 0.00 C ATOM 2132 CG GLU A 140 2.997 -3.325 -16.619 1.00 0.00 C ATOM 2133 CD GLU A 140 2.879 -1.974 -17.328 1.00 0.00 C ATOM 2134 OE1 GLU A 140 2.270 -1.958 -18.420 1.00 0.00 O ATOM 2135 OE2 GLU A 140 3.400 -0.989 -16.763 1.00 0.00 O ATOM 0 H GLU A 140 3.314 -4.038 -13.999 1.00 0.00 H new ATOM 0 HA GLU A 140 0.668 -5.091 -14.796 1.00 0.00 H new ATOM 0 HB2 GLU A 140 1.215 -4.426 -17.133 1.00 0.00 H new ATOM 0 HB3 GLU A 140 0.929 -3.066 -16.065 1.00 0.00 H new ATOM 0 HG2 GLU A 140 3.585 -3.212 -15.708 1.00 0.00 H new ATOM 0 HG3 GLU A 140 3.531 -4.029 -17.257 1.00 0.00 H new ATOM 2142 N TYR A 141 3.728 -5.924 -15.725 1.00 0.00 N ATOM 2143 CA TYR A 141 4.576 -7.052 -16.071 1.00 0.00 C ATOM 2144 C TYR A 141 4.252 -8.269 -15.202 1.00 0.00 C ATOM 2145 O TYR A 141 3.641 -9.227 -15.673 1.00 0.00 O ATOM 2146 CB TYR A 141 6.011 -6.604 -15.787 1.00 0.00 C ATOM 2147 CG TYR A 141 7.065 -7.676 -16.069 1.00 0.00 C ATOM 2148 CD1 TYR A 141 7.413 -8.578 -15.084 1.00 0.00 C ATOM 2149 CD2 TYR A 141 7.667 -7.742 -17.309 1.00 0.00 C ATOM 2150 CE1 TYR A 141 8.406 -9.587 -15.350 1.00 0.00 C ATOM 2151 CE2 TYR A 141 8.660 -8.751 -17.575 1.00 0.00 C ATOM 2152 CZ TYR A 141 8.980 -9.624 -16.582 1.00 0.00 C ATOM 2153 OH TYR A 141 9.917 -10.577 -16.833 1.00 0.00 O ATOM 0 H TYR A 141 4.194 -5.017 -15.750 1.00 0.00 H new ATOM 0 HA TYR A 141 4.426 -7.339 -17.112 1.00 0.00 H new ATOM 0 HB2 TYR A 141 6.232 -5.724 -16.391 1.00 0.00 H new ATOM 0 HB3 TYR A 141 6.086 -6.301 -14.743 1.00 0.00 H new ATOM 0 HD1 TYR A 141 6.941 -8.527 -14.114 1.00 0.00 H new ATOM 0 HD2 TYR A 141 7.394 -7.037 -18.080 1.00 0.00 H new ATOM 0 HE1 TYR A 141 8.688 -10.298 -14.588 1.00 0.00 H new ATOM 0 HE2 TYR A 141 9.140 -8.813 -18.541 1.00 0.00 H new ATOM 0 HH TYR A 141 10.240 -10.484 -17.754 1.00 0.00 H new ATOM 2163 N ASP A 142 4.677 -8.191 -13.950 1.00 0.00 N ATOM 2164 CA ASP A 142 4.440 -9.274 -13.011 1.00 0.00 C ATOM 2165 C ASP A 142 3.071 -9.898 -13.293 1.00 0.00 C ATOM 2166 O ASP A 142 2.176 -9.232 -13.811 1.00 0.00 O ATOM 2167 CB ASP A 142 4.437 -8.763 -11.569 1.00 0.00 C ATOM 2168 CG ASP A 142 4.069 -7.287 -11.407 1.00 0.00 C ATOM 2169 OD1 ASP A 142 4.601 -6.479 -12.199 1.00 0.00 O ATOM 2170 OD2 ASP A 142 3.264 -6.999 -10.495 1.00 0.00 O ATOM 0 H ASP A 142 5.184 -7.395 -13.564 1.00 0.00 H new ATOM 0 HA ASP A 142 5.239 -10.006 -13.133 1.00 0.00 H new ATOM 0 HB2 ASP A 142 3.736 -9.363 -10.988 1.00 0.00 H new ATOM 0 HB3 ASP A 142 5.426 -8.925 -11.140 1.00 0.00 H new ATOM 2175 N GLN A 143 2.952 -11.170 -12.940 1.00 0.00 N ATOM 2176 CA GLN A 143 1.708 -11.891 -13.149 1.00 0.00 C ATOM 2177 C GLN A 143 1.978 -13.392 -13.268 1.00 0.00 C ATOM 2178 O GLN A 143 1.061 -14.203 -13.147 1.00 0.00 O ATOM 2179 CB GLN A 143 0.971 -11.367 -14.383 1.00 0.00 C ATOM 2180 CG GLN A 143 1.932 -11.189 -15.561 1.00 0.00 C ATOM 2181 CD GLN A 143 1.704 -12.267 -16.622 1.00 0.00 C ATOM 2182 OE1 GLN A 143 1.132 -13.314 -16.367 1.00 0.00 O ATOM 2183 NE2 GLN A 143 2.182 -11.954 -17.823 1.00 0.00 N ATOM 0 H GLN A 143 3.697 -11.719 -12.511 1.00 0.00 H new ATOM 0 HA GLN A 143 1.065 -11.725 -12.285 1.00 0.00 H new ATOM 0 HB2 GLN A 143 0.177 -12.061 -14.659 1.00 0.00 H new ATOM 0 HB3 GLN A 143 0.495 -10.414 -14.150 1.00 0.00 H new ATOM 0 HG2 GLN A 143 1.792 -10.203 -16.003 1.00 0.00 H new ATOM 0 HG3 GLN A 143 2.961 -11.235 -15.205 1.00 0.00 H new ATOM 0 HE21 GLN A 143 2.651 -11.060 -17.968 1.00 0.00 H new ATOM 0 HE22 GLN A 143 2.080 -12.608 -18.599 1.00 0.00 H new ATOM 2192 N ALA A 144 3.241 -13.717 -13.503 1.00 0.00 N ATOM 2193 CA ALA A 144 3.643 -15.106 -13.639 1.00 0.00 C ATOM 2194 C ALA A 144 4.836 -15.380 -12.722 1.00 0.00 C ATOM 2195 O ALA A 144 5.788 -16.051 -13.118 1.00 0.00 O ATOM 2196 CB ALA A 144 3.955 -15.406 -15.107 1.00 0.00 C ATOM 0 H ALA A 144 3.999 -13.042 -13.603 1.00 0.00 H new ATOM 0 HA ALA A 144 2.834 -15.771 -13.335 1.00 0.00 H new ATOM 0 HB1 ALA A 144 4.257 -16.448 -15.209 1.00 0.00 H new ATOM 0 HB2 ALA A 144 3.067 -15.224 -15.712 1.00 0.00 H new ATOM 0 HB3 ALA A 144 4.764 -14.759 -15.447 1.00 0.00 H new ATOM 2202 N LEU A 145 4.747 -14.846 -11.512 1.00 0.00 N ATOM 2203 CA LEU A 145 5.808 -15.023 -10.536 1.00 0.00 C ATOM 2204 C LEU A 145 5.474 -14.224 -9.275 1.00 0.00 C ATOM 2205 O LEU A 145 5.813 -14.635 -8.166 1.00 0.00 O ATOM 2206 CB LEU A 145 7.165 -14.668 -11.147 1.00 0.00 C ATOM 2207 CG LEU A 145 7.502 -13.177 -11.212 1.00 0.00 C ATOM 2208 CD1 LEU A 145 6.437 -12.408 -11.995 1.00 0.00 C ATOM 2209 CD2 LEU A 145 7.710 -12.601 -9.810 1.00 0.00 C ATOM 0 H LEU A 145 3.956 -14.291 -11.186 1.00 0.00 H new ATOM 0 HA LEU A 145 5.882 -16.070 -10.241 1.00 0.00 H new ATOM 0 HB2 LEU A 145 7.943 -15.171 -10.572 1.00 0.00 H new ATOM 0 HB3 LEU A 145 7.203 -15.073 -12.158 1.00 0.00 H new ATOM 0 HG LEU A 145 8.443 -13.062 -11.750 1.00 0.00 H new ATOM 0 HD11 LEU A 145 6.701 -11.351 -12.026 1.00 0.00 H new ATOM 0 HD12 LEU A 145 6.380 -12.798 -13.011 1.00 0.00 H new ATOM 0 HD13 LEU A 145 5.470 -12.526 -11.506 1.00 0.00 H new ATOM 0 HD21 LEU A 145 7.948 -11.540 -9.884 1.00 0.00 H new ATOM 0 HD22 LEU A 145 6.799 -12.728 -9.226 1.00 0.00 H new ATOM 0 HD23 LEU A 145 8.531 -13.124 -9.320 1.00 0.00 H new ATOM 2221 N LEU A 146 4.812 -13.096 -9.486 1.00 0.00 N ATOM 2222 CA LEU A 146 4.428 -12.235 -8.380 1.00 0.00 C ATOM 2223 C LEU A 146 3.081 -12.699 -7.822 1.00 0.00 C ATOM 2224 O LEU A 146 2.269 -13.272 -8.547 1.00 0.00 O ATOM 2225 CB LEU A 146 4.441 -10.768 -8.814 1.00 0.00 C ATOM 2226 CG LEU A 146 5.237 -9.812 -7.923 1.00 0.00 C ATOM 2227 CD1 LEU A 146 5.309 -8.415 -8.543 1.00 0.00 C ATOM 2228 CD2 LEU A 146 4.664 -9.780 -6.504 1.00 0.00 C ATOM 0 H LEU A 146 4.532 -12.758 -10.407 1.00 0.00 H new ATOM 0 HA LEU A 146 5.153 -12.310 -7.569 1.00 0.00 H new ATOM 0 HB2 LEU A 146 4.845 -10.712 -9.825 1.00 0.00 H new ATOM 0 HB3 LEU A 146 3.411 -10.415 -8.863 1.00 0.00 H new ATOM 0 HG LEU A 146 6.259 -10.185 -7.850 1.00 0.00 H new ATOM 0 HD11 LEU A 146 5.880 -7.756 -7.889 1.00 0.00 H new ATOM 0 HD12 LEU A 146 5.797 -8.473 -9.516 1.00 0.00 H new ATOM 0 HD13 LEU A 146 4.301 -8.019 -8.666 1.00 0.00 H new ATOM 0 HD21 LEU A 146 5.248 -9.093 -5.891 1.00 0.00 H new ATOM 0 HD22 LEU A 146 3.627 -9.445 -6.538 1.00 0.00 H new ATOM 0 HD23 LEU A 146 4.708 -10.779 -6.071 1.00 0.00 H new ATOM 2240 N GLU A 147 2.886 -12.435 -6.539 1.00 0.00 N ATOM 2241 CA GLU A 147 1.652 -12.818 -5.875 1.00 0.00 C ATOM 2242 C GLU A 147 0.473 -12.030 -6.450 1.00 0.00 C ATOM 2243 O GLU A 147 0.354 -10.828 -6.220 1.00 0.00 O ATOM 2244 CB GLU A 147 1.758 -12.619 -4.362 1.00 0.00 C ATOM 2245 CG GLU A 147 1.837 -11.133 -4.008 1.00 0.00 C ATOM 2246 CD GLU A 147 2.615 -10.919 -2.708 1.00 0.00 C ATOM 2247 OE1 GLU A 147 3.737 -11.463 -2.621 1.00 0.00 O ATOM 2248 OE2 GLU A 147 2.070 -10.216 -1.830 1.00 0.00 O ATOM 0 H GLU A 147 3.562 -11.960 -5.941 1.00 0.00 H new ATOM 0 HA GLU A 147 1.479 -13.879 -6.057 1.00 0.00 H new ATOM 0 HB2 GLU A 147 0.894 -13.068 -3.871 1.00 0.00 H new ATOM 0 HB3 GLU A 147 2.642 -13.134 -3.985 1.00 0.00 H new ATOM 0 HG2 GLU A 147 2.320 -10.588 -4.819 1.00 0.00 H new ATOM 0 HG3 GLU A 147 0.831 -10.726 -3.905 1.00 0.00 H new ATOM 2255 N GLY A 148 -0.369 -12.740 -7.187 1.00 0.00 N ATOM 2256 CA GLY A 148 -1.534 -12.123 -7.797 1.00 0.00 C ATOM 2257 C GLY A 148 -1.159 -11.409 -9.097 1.00 0.00 C ATOM 2258 O GLY A 148 -0.334 -10.496 -9.093 1.00 0.00 O ATOM 0 H GLY A 148 -0.267 -13.737 -7.375 1.00 0.00 H new ATOM 0 HA2 GLY A 148 -2.288 -12.883 -8.000 1.00 0.00 H new ATOM 0 HA3 GLY A 148 -1.979 -11.411 -7.102 1.00 0.00 H new ATOM 2262 N PRO A 149 -1.799 -11.863 -10.207 1.00 0.00 N ATOM 2263 CA PRO A 149 -1.541 -11.278 -11.512 1.00 0.00 C ATOM 2264 C PRO A 149 -2.214 -9.910 -11.642 1.00 0.00 C ATOM 2265 O PRO A 149 -3.439 -9.819 -11.700 1.00 0.00 O ATOM 2266 CB PRO A 149 -2.068 -12.296 -12.511 1.00 0.00 C ATOM 2267 CG PRO A 149 -3.015 -13.194 -11.731 1.00 0.00 C ATOM 2268 CD PRO A 149 -2.782 -12.942 -10.250 1.00 0.00 C ATOM 0 HA PRO A 149 -0.482 -11.083 -11.683 1.00 0.00 H new ATOM 0 HB2 PRO A 149 -2.586 -11.804 -13.334 1.00 0.00 H new ATOM 0 HB3 PRO A 149 -1.253 -12.873 -12.947 1.00 0.00 H new ATOM 0 HG2 PRO A 149 -4.050 -12.979 -11.997 1.00 0.00 H new ATOM 0 HG3 PRO A 149 -2.834 -14.241 -11.973 1.00 0.00 H new ATOM 0 HD2 PRO A 149 -3.706 -12.656 -9.747 1.00 0.00 H new ATOM 0 HD3 PRO A 149 -2.410 -13.836 -9.750 1.00 0.00 H new ATOM 2276 N PRO A 150 -1.360 -8.852 -11.686 1.00 0.00 N ATOM 2277 CA PRO A 150 -1.859 -7.493 -11.808 1.00 0.00 C ATOM 2278 C PRO A 150 -2.337 -7.210 -13.234 1.00 0.00 C ATOM 2279 O PRO A 150 -1.699 -7.624 -14.200 1.00 0.00 O ATOM 2280 CB PRO A 150 -0.697 -6.608 -11.386 1.00 0.00 C ATOM 2281 CG PRO A 150 0.546 -7.476 -11.489 1.00 0.00 C ATOM 2282 CD PRO A 150 0.097 -8.922 -11.621 1.00 0.00 C ATOM 0 HA PRO A 150 -2.732 -7.308 -11.182 1.00 0.00 H new ATOM 0 HB2 PRO A 150 -0.617 -5.734 -12.032 1.00 0.00 H new ATOM 0 HB3 PRO A 150 -0.834 -6.242 -10.369 1.00 0.00 H new ATOM 0 HG2 PRO A 150 1.146 -7.183 -12.351 1.00 0.00 H new ATOM 0 HG3 PRO A 150 1.173 -7.350 -10.606 1.00 0.00 H new ATOM 0 HD2 PRO A 150 0.512 -9.385 -12.516 1.00 0.00 H new ATOM 0 HD3 PRO A 150 0.427 -9.519 -10.771 1.00 0.00 H new ATOM 2290 N PHE A 151 -3.457 -6.507 -13.320 1.00 0.00 N ATOM 2291 CA PHE A 151 -4.028 -6.165 -14.611 1.00 0.00 C ATOM 2292 C PHE A 151 -3.628 -4.748 -15.030 1.00 0.00 C ATOM 2293 O PHE A 151 -4.120 -4.231 -16.031 1.00 0.00 O ATOM 2294 CB PHE A 151 -5.549 -6.228 -14.458 1.00 0.00 C ATOM 2295 CG PHE A 151 -6.270 -6.847 -15.658 1.00 0.00 C ATOM 2296 CD1 PHE A 151 -6.565 -6.082 -16.743 1.00 0.00 C ATOM 2297 CD2 PHE A 151 -6.615 -8.162 -15.639 1.00 0.00 C ATOM 2298 CE1 PHE A 151 -7.234 -6.657 -17.856 1.00 0.00 C ATOM 2299 CE2 PHE A 151 -7.284 -8.737 -16.752 1.00 0.00 C ATOM 2300 CZ PHE A 151 -7.580 -7.972 -17.837 1.00 0.00 C ATOM 0 H PHE A 151 -3.984 -6.165 -12.516 1.00 0.00 H new ATOM 0 HA PHE A 151 -3.666 -6.856 -15.372 1.00 0.00 H new ATOM 0 HB2 PHE A 151 -5.791 -6.805 -13.565 1.00 0.00 H new ATOM 0 HB3 PHE A 151 -5.930 -5.219 -14.299 1.00 0.00 H new ATOM 0 HD1 PHE A 151 -6.291 -5.038 -16.758 1.00 0.00 H new ATOM 0 HD2 PHE A 151 -6.380 -8.769 -14.777 1.00 0.00 H new ATOM 0 HE1 PHE A 151 -7.468 -6.050 -18.718 1.00 0.00 H new ATOM 0 HE2 PHE A 151 -7.558 -9.782 -16.737 1.00 0.00 H new ATOM 0 HZ PHE A 151 -8.090 -8.409 -18.683 1.00 0.00 H new ATOM 2310 N SER A 152 -2.739 -4.162 -14.242 1.00 0.00 N ATOM 2311 CA SER A 152 -2.267 -2.816 -14.517 1.00 0.00 C ATOM 2312 C SER A 152 -3.447 -1.841 -14.536 1.00 0.00 C ATOM 2313 O SER A 152 -4.512 -2.161 -15.060 1.00 0.00 O ATOM 2314 CB SER A 152 -1.511 -2.759 -15.846 1.00 0.00 C ATOM 2315 OG SER A 152 -2.341 -2.310 -16.914 1.00 0.00 O ATOM 0 H SER A 152 -2.333 -4.595 -13.413 1.00 0.00 H new ATOM 0 HA SER A 152 -1.577 -2.527 -13.724 1.00 0.00 H new ATOM 0 HB2 SER A 152 -0.655 -2.092 -15.747 1.00 0.00 H new ATOM 0 HB3 SER A 152 -1.119 -3.748 -16.083 1.00 0.00 H new ATOM 0 HG SER A 152 -3.166 -2.839 -16.932 1.00 0.00 H new ATOM 2321 N VAL A 153 -3.216 -0.672 -13.957 1.00 0.00 N ATOM 2322 CA VAL A 153 -4.246 0.351 -13.900 1.00 0.00 C ATOM 2323 C VAL A 153 -3.712 1.642 -14.524 1.00 0.00 C ATOM 2324 O VAL A 153 -2.706 2.185 -14.070 1.00 0.00 O ATOM 2325 CB VAL A 153 -4.721 0.536 -12.457 1.00 0.00 C ATOM 2326 CG1 VAL A 153 -6.049 1.294 -12.410 1.00 0.00 C ATOM 2327 CG2 VAL A 153 -4.832 -0.810 -11.740 1.00 0.00 C ATOM 0 H VAL A 153 -2.331 -0.411 -13.523 1.00 0.00 H new ATOM 0 HA VAL A 153 -5.118 0.047 -14.479 1.00 0.00 H new ATOM 0 HB VAL A 153 -3.976 1.134 -11.933 1.00 0.00 H new ATOM 0 HG11 VAL A 153 -6.364 1.412 -11.373 1.00 0.00 H new ATOM 0 HG12 VAL A 153 -5.923 2.276 -12.865 1.00 0.00 H new ATOM 0 HG13 VAL A 153 -6.807 0.734 -12.958 1.00 0.00 H new ATOM 0 HG21 VAL A 153 -5.171 -0.650 -10.717 1.00 0.00 H new ATOM 0 HG22 VAL A 153 -5.547 -1.444 -12.265 1.00 0.00 H new ATOM 0 HG23 VAL A 153 -3.857 -1.297 -11.727 1.00 0.00 H new ATOM 2337 N PRO A 154 -4.427 2.107 -15.583 1.00 0.00 N ATOM 2338 CA PRO A 154 -4.036 3.324 -16.274 1.00 0.00 C ATOM 2339 C PRO A 154 -4.388 4.562 -15.447 1.00 0.00 C ATOM 2340 O PRO A 154 -5.551 4.774 -15.105 1.00 0.00 O ATOM 2341 CB PRO A 154 -4.765 3.272 -17.606 1.00 0.00 C ATOM 2342 CG PRO A 154 -5.893 2.269 -17.425 1.00 0.00 C ATOM 2343 CD PRO A 154 -5.623 1.490 -16.148 1.00 0.00 C ATOM 0 HA PRO A 154 -2.959 3.393 -16.427 1.00 0.00 H new ATOM 0 HB2 PRO A 154 -5.155 4.253 -17.877 1.00 0.00 H new ATOM 0 HB3 PRO A 154 -4.093 2.964 -18.407 1.00 0.00 H new ATOM 0 HG2 PRO A 154 -6.853 2.781 -17.364 1.00 0.00 H new ATOM 0 HG3 PRO A 154 -5.945 1.595 -18.280 1.00 0.00 H new ATOM 0 HD2 PRO A 154 -6.465 1.555 -15.459 1.00 0.00 H new ATOM 0 HD3 PRO A 154 -5.462 0.432 -16.356 1.00 0.00 H new ATOM 2351 N GLN A 155 -3.364 5.347 -15.149 1.00 0.00 N ATOM 2352 CA GLN A 155 -3.551 6.558 -14.368 1.00 0.00 C ATOM 2353 C GLN A 155 -4.841 7.266 -14.788 1.00 0.00 C ATOM 2354 O GLN A 155 -5.637 7.666 -13.941 1.00 0.00 O ATOM 2355 CB GLN A 155 -2.345 7.490 -14.504 1.00 0.00 C ATOM 2356 CG GLN A 155 -2.658 8.878 -13.942 1.00 0.00 C ATOM 2357 CD GLN A 155 -3.271 9.779 -15.016 1.00 0.00 C ATOM 2358 OE1 GLN A 155 -4.478 9.899 -15.147 1.00 0.00 O ATOM 2359 NE2 GLN A 155 -2.374 10.404 -15.773 1.00 0.00 N ATOM 0 H GLN A 155 -2.401 5.168 -15.434 1.00 0.00 H new ATOM 0 HA GLN A 155 -3.637 6.280 -13.318 1.00 0.00 H new ATOM 0 HB2 GLN A 155 -1.491 7.065 -13.977 1.00 0.00 H new ATOM 0 HB3 GLN A 155 -2.062 7.574 -15.553 1.00 0.00 H new ATOM 0 HG2 GLN A 155 -3.347 8.787 -13.102 1.00 0.00 H new ATOM 0 HG3 GLN A 155 -1.745 9.333 -13.558 1.00 0.00 H new ATOM 0 HE21 GLN A 155 -1.378 10.258 -15.609 1.00 0.00 H new ATOM 0 HE22 GLN A 155 -2.682 11.029 -16.518 1.00 0.00 H new ATOM 2368 N THR A 156 -5.006 7.399 -16.096 1.00 0.00 N ATOM 2369 CA THR A 156 -6.186 8.051 -16.638 1.00 0.00 C ATOM 2370 C THR A 156 -7.445 7.556 -15.924 1.00 0.00 C ATOM 2371 O THR A 156 -8.335 8.345 -15.608 1.00 0.00 O ATOM 2372 CB THR A 156 -6.209 7.807 -18.149 1.00 0.00 C ATOM 2373 OG1 THR A 156 -7.562 8.053 -18.520 1.00 0.00 O ATOM 2374 CG2 THR A 156 -5.985 6.337 -18.508 1.00 0.00 C ATOM 0 H THR A 156 -4.343 7.067 -16.796 1.00 0.00 H new ATOM 0 HA THR A 156 -6.156 9.127 -16.468 1.00 0.00 H new ATOM 0 HB THR A 156 -5.443 8.418 -18.627 1.00 0.00 H new ATOM 0 HG1 THR A 156 -7.666 7.919 -19.485 1.00 0.00 H new ATOM 0 HG21 THR A 156 -6.011 6.219 -19.591 1.00 0.00 H new ATOM 0 HG22 THR A 156 -5.015 6.014 -18.131 1.00 0.00 H new ATOM 0 HG23 THR A 156 -6.770 5.729 -18.058 1.00 0.00 H new ATOM 2382 N TRP A 157 -7.480 6.253 -15.690 1.00 0.00 N ATOM 2383 CA TRP A 157 -8.616 5.643 -15.019 1.00 0.00 C ATOM 2384 C TRP A 157 -8.689 6.213 -13.601 1.00 0.00 C ATOM 2385 O TRP A 157 -9.754 6.631 -13.150 1.00 0.00 O ATOM 2386 CB TRP A 157 -8.514 4.117 -15.045 1.00 0.00 C ATOM 2387 CG TRP A 157 -9.691 3.403 -14.378 1.00 0.00 C ATOM 2388 CD1 TRP A 157 -10.754 2.838 -14.967 1.00 0.00 C ATOM 2389 CD2 TRP A 157 -9.883 3.199 -12.962 1.00 0.00 C ATOM 2390 NE1 TRP A 157 -11.614 2.287 -14.037 1.00 0.00 N ATOM 2391 CE2 TRP A 157 -11.066 2.514 -12.780 1.00 0.00 C ATOM 2392 CE3 TRP A 157 -9.082 3.581 -11.872 1.00 0.00 C ATOM 2393 CZ2 TRP A 157 -11.556 2.151 -11.519 1.00 0.00 C ATOM 2394 CZ3 TRP A 157 -9.585 3.211 -10.619 1.00 0.00 C ATOM 2395 CH2 TRP A 157 -10.775 2.521 -10.418 1.00 0.00 C ATOM 0 H TRP A 157 -6.740 5.602 -15.953 1.00 0.00 H new ATOM 0 HA TRP A 157 -9.544 5.881 -15.539 1.00 0.00 H new ATOM 0 HB2 TRP A 157 -8.441 3.786 -16.081 1.00 0.00 H new ATOM 0 HB3 TRP A 157 -7.591 3.816 -14.549 1.00 0.00 H new ATOM 0 HD1 TRP A 157 -10.918 2.816 -16.034 1.00 0.00 H new ATOM 0 HE1 TRP A 157 -12.489 1.803 -14.236 1.00 0.00 H new ATOM 0 HE3 TRP A 157 -8.152 4.117 -11.992 1.00 0.00 H new ATOM 0 HZ2 TRP A 157 -12.486 1.615 -11.403 1.00 0.00 H new ATOM 0 HZ3 TRP A 157 -9.008 3.481 -9.747 1.00 0.00 H new ATOM 0 HH2 TRP A 157 -11.095 2.272 -9.417 1.00 0.00 H new ATOM 2406 N LEU A 158 -7.542 6.211 -12.937 1.00 0.00 N ATOM 2407 CA LEU A 158 -7.462 6.722 -11.579 1.00 0.00 C ATOM 2408 C LEU A 158 -7.966 8.167 -11.553 1.00 0.00 C ATOM 2409 O LEU A 158 -8.593 8.591 -10.583 1.00 0.00 O ATOM 2410 CB LEU A 158 -6.045 6.555 -11.026 1.00 0.00 C ATOM 2411 CG LEU A 158 -5.897 5.603 -9.838 1.00 0.00 C ATOM 2412 CD1 LEU A 158 -5.810 4.150 -10.307 1.00 0.00 C ATOM 2413 CD2 LEU A 158 -4.703 5.997 -8.966 1.00 0.00 C ATOM 0 H LEU A 158 -6.660 5.864 -13.314 1.00 0.00 H new ATOM 0 HA LEU A 158 -8.108 6.146 -10.916 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -5.401 6.202 -11.832 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -5.674 7.536 -10.729 1.00 0.00 H new ATOM 0 HG LEU A 158 -6.790 5.688 -9.219 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -5.705 3.494 -9.443 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -6.717 3.889 -10.853 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -4.946 4.030 -10.960 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -4.620 5.304 -8.128 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -3.790 5.959 -9.560 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -4.847 7.009 -8.587 1.00 0.00 H new ATOM 2425 N HIS A 159 -7.673 8.882 -12.629 1.00 0.00 N ATOM 2426 CA HIS A 159 -8.089 10.270 -12.741 1.00 0.00 C ATOM 2427 C HIS A 159 -9.543 10.333 -13.214 1.00 0.00 C ATOM 2428 O HIS A 159 -10.200 11.364 -13.075 1.00 0.00 O ATOM 2429 CB HIS A 159 -7.136 11.051 -13.648 1.00 0.00 C ATOM 2430 CG HIS A 159 -6.299 12.076 -12.921 1.00 0.00 C ATOM 2431 ND1 HIS A 159 -5.006 12.393 -13.300 1.00 0.00 N ATOM 2432 CD2 HIS A 159 -6.584 12.852 -11.836 1.00 0.00 C ATOM 2433 CE1 HIS A 159 -4.543 13.319 -12.472 1.00 0.00 C ATOM 2434 NE2 HIS A 159 -5.522 13.601 -11.566 1.00 0.00 N ATOM 0 H HIS A 159 -7.153 8.527 -13.431 1.00 0.00 H new ATOM 0 HA HIS A 159 -8.040 10.748 -11.763 1.00 0.00 H new ATOM 0 HB2 HIS A 159 -6.474 10.348 -14.153 1.00 0.00 H new ATOM 0 HB3 HIS A 159 -7.717 11.554 -14.421 1.00 0.00 H new ATOM 0 HD1 HIS A 159 -4.496 11.984 -14.083 1.00 0.00 H new ATOM 0 HD2 HIS A 159 -7.516 12.856 -11.289 1.00 0.00 H new ATOM 0 HE1 HIS A 159 -3.563 13.771 -12.509 1.00 0.00 H new ATOM 2442 N ARG A 160 -10.002 9.218 -13.763 1.00 0.00 N ATOM 2443 CA ARG A 160 -11.366 9.134 -14.257 1.00 0.00 C ATOM 2444 C ARG A 160 -12.331 8.841 -13.106 1.00 0.00 C ATOM 2445 O ARG A 160 -13.433 9.385 -13.062 1.00 0.00 O ATOM 2446 CB ARG A 160 -11.501 8.040 -15.318 1.00 0.00 C ATOM 2447 CG ARG A 160 -12.094 6.764 -14.716 1.00 0.00 C ATOM 2448 CD ARG A 160 -12.776 5.916 -15.793 1.00 0.00 C ATOM 2449 NE ARG A 160 -11.839 5.670 -16.911 1.00 0.00 N ATOM 2450 CZ ARG A 160 -12.039 4.756 -17.871 1.00 0.00 C ATOM 2451 NH1 ARG A 160 -13.144 3.997 -17.854 1.00 0.00 N ATOM 2452 NH2 ARG A 160 -11.135 4.601 -18.848 1.00 0.00 N ATOM 0 H ARG A 160 -9.454 8.365 -13.877 1.00 0.00 H new ATOM 0 HA ARG A 160 -11.615 10.095 -14.708 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -12.136 8.393 -16.131 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -10.523 7.823 -15.749 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -11.306 6.184 -14.236 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -12.816 7.024 -13.942 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -13.104 4.968 -15.367 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -13.667 6.426 -16.160 1.00 0.00 H new ATOM 0 HE ARG A 160 -10.988 6.231 -16.954 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -13.832 4.115 -17.111 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -13.296 3.302 -18.584 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -10.294 5.179 -18.861 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -11.288 3.905 -19.578 1.00 0.00 H new ATOM 2466 N VAL A 161 -11.880 7.983 -12.203 1.00 0.00 N ATOM 2467 CA VAL A 161 -12.690 7.611 -11.055 1.00 0.00 C ATOM 2468 C VAL A 161 -12.018 8.118 -9.777 1.00 0.00 C ATOM 2469 O VAL A 161 -12.604 8.902 -9.032 1.00 0.00 O ATOM 2470 CB VAL A 161 -12.924 6.099 -11.047 1.00 0.00 C ATOM 2471 CG1 VAL A 161 -11.780 5.363 -11.748 1.00 0.00 C ATOM 2472 CG2 VAL A 161 -13.117 5.581 -9.621 1.00 0.00 C ATOM 0 H VAL A 161 -10.965 7.535 -12.243 1.00 0.00 H new ATOM 0 HA VAL A 161 -13.673 8.078 -11.114 1.00 0.00 H new ATOM 0 HB VAL A 161 -13.841 5.899 -11.602 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -11.971 4.290 -11.728 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -11.710 5.700 -12.782 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -10.842 5.574 -11.234 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -13.281 4.504 -9.644 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -12.227 5.800 -9.031 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -13.980 6.070 -9.170 1.00 0.00 H new ATOM 2482 N MET A 162 -10.797 7.649 -9.562 1.00 0.00 N ATOM 2483 CA MET A 162 -10.040 8.045 -8.387 1.00 0.00 C ATOM 2484 C MET A 162 -9.874 9.565 -8.329 1.00 0.00 C ATOM 2485 O MET A 162 -9.168 10.083 -7.465 1.00 0.00 O ATOM 2486 CB MET A 162 -8.661 7.382 -8.421 1.00 0.00 C ATOM 2487 CG MET A 162 -8.488 6.419 -7.245 1.00 0.00 C ATOM 2488 SD MET A 162 -6.762 6.296 -6.806 1.00 0.00 S ATOM 2489 CE MET A 162 -6.911 5.751 -5.113 1.00 0.00 C ATOM 0 H MET A 162 -10.314 6.999 -10.182 1.00 0.00 H new ATOM 0 HA MET A 162 -10.586 7.723 -7.500 1.00 0.00 H new ATOM 0 HB2 MET A 162 -8.536 6.842 -9.360 1.00 0.00 H new ATOM 0 HB3 MET A 162 -7.885 8.146 -8.387 1.00 0.00 H new ATOM 0 HG2 MET A 162 -9.065 6.769 -6.389 1.00 0.00 H new ATOM 0 HG3 MET A 162 -8.875 5.435 -7.510 1.00 0.00 H new ATOM 0 HE1 MET A 162 -6.068 5.107 -4.862 1.00 0.00 H new ATOM 0 HE2 MET A 162 -6.916 6.617 -4.451 1.00 0.00 H new ATOM 0 HE3 MET A 162 -7.841 5.195 -4.990 1.00 0.00 H new ATOM 2499 N SER A 163 -10.536 10.237 -9.259 1.00 0.00 N ATOM 2500 CA SER A 163 -10.471 11.687 -9.324 1.00 0.00 C ATOM 2501 C SER A 163 -11.662 12.299 -8.583 1.00 0.00 C ATOM 2502 O SER A 163 -12.794 12.230 -9.057 1.00 0.00 O ATOM 2503 CB SER A 163 -10.443 12.173 -10.774 1.00 0.00 C ATOM 2504 OG SER A 163 -10.640 13.581 -10.870 1.00 0.00 O ATOM 0 H SER A 163 -11.120 9.804 -9.974 1.00 0.00 H new ATOM 0 HA SER A 163 -9.547 12.009 -8.843 1.00 0.00 H new ATOM 0 HB2 SER A 163 -9.487 11.909 -11.226 1.00 0.00 H new ATOM 0 HB3 SER A 163 -11.217 11.659 -11.343 1.00 0.00 H new ATOM 0 HG SER A 163 -10.457 13.875 -11.787 1.00 0.00 H new ATOM 2510 N GLY A 164 -11.364 12.883 -7.431 1.00 0.00 N ATOM 2511 CA GLY A 164 -12.396 13.506 -6.620 1.00 0.00 C ATOM 2512 C GLY A 164 -12.260 13.098 -5.151 1.00 0.00 C ATOM 2513 O GLY A 164 -13.144 12.446 -4.599 1.00 0.00 O ATOM 0 H GLY A 164 -10.423 12.938 -7.041 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -12.327 14.590 -6.708 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -13.379 13.218 -6.992 1.00 0.00 H new ATOM 2517 N ASN A 165 -11.144 13.500 -4.560 1.00 0.00 N ATOM 2518 CA ASN A 165 -10.880 13.185 -3.167 1.00 0.00 C ATOM 2519 C ASN A 165 -9.368 13.098 -2.946 1.00 0.00 C ATOM 2520 O ASN A 165 -8.886 13.319 -1.836 1.00 0.00 O ATOM 2521 CB ASN A 165 -11.493 11.838 -2.781 1.00 0.00 C ATOM 2522 CG ASN A 165 -12.826 12.029 -2.055 1.00 0.00 C ATOM 2523 OD1 ASN A 165 -12.956 12.826 -1.141 1.00 0.00 O ATOM 2524 ND2 ASN A 165 -13.807 11.256 -2.513 1.00 0.00 N ATOM 0 H ASN A 165 -10.413 14.041 -5.021 1.00 0.00 H new ATOM 0 HA ASN A 165 -11.322 13.971 -2.554 1.00 0.00 H new ATOM 0 HB2 ASN A 165 -11.646 11.234 -3.676 1.00 0.00 H new ATOM 0 HB3 ASN A 165 -10.802 11.290 -2.141 1.00 0.00 H new ATOM 0 HD21 ASN A 165 -14.736 11.310 -2.095 1.00 0.00 H new ATOM 0 HD22 ASN A 165 -13.630 10.610 -3.282 1.00 0.00 H new ATOM 2531 N TRP A 166 -8.663 12.775 -4.020 1.00 0.00 N ATOM 2532 CA TRP A 166 -7.216 12.656 -3.957 1.00 0.00 C ATOM 2533 C TRP A 166 -6.645 13.126 -5.296 1.00 0.00 C ATOM 2534 O TRP A 166 -7.279 12.963 -6.337 1.00 0.00 O ATOM 2535 CB TRP A 166 -6.799 11.229 -3.597 1.00 0.00 C ATOM 2536 CG TRP A 166 -7.789 10.156 -4.056 1.00 0.00 C ATOM 2537 CD1 TRP A 166 -8.716 10.247 -5.019 1.00 0.00 C ATOM 2538 CD2 TRP A 166 -7.914 8.819 -3.527 1.00 0.00 C ATOM 2539 NE1 TRP A 166 -9.427 9.071 -5.150 1.00 0.00 N ATOM 2540 CE2 TRP A 166 -8.923 8.175 -4.214 1.00 0.00 C ATOM 2541 CE3 TRP A 166 -7.198 8.175 -2.503 1.00 0.00 C ATOM 2542 CZ2 TRP A 166 -9.308 6.855 -3.952 1.00 0.00 C ATOM 2543 CZ3 TRP A 166 -7.594 6.855 -2.253 1.00 0.00 C ATOM 2544 CH2 TRP A 166 -8.608 6.193 -2.935 1.00 0.00 C ATOM 0 H TRP A 166 -9.067 12.592 -4.939 1.00 0.00 H new ATOM 0 HA TRP A 166 -6.811 13.286 -3.165 1.00 0.00 H new ATOM 0 HB2 TRP A 166 -5.825 11.023 -4.041 1.00 0.00 H new ATOM 0 HB3 TRP A 166 -6.678 11.159 -2.516 1.00 0.00 H new ATOM 0 HD1 TRP A 166 -8.886 11.130 -5.618 1.00 0.00 H new ATOM 0 HE1 TRP A 166 -10.183 8.892 -5.811 1.00 0.00 H new ATOM 0 HE3 TRP A 166 -6.405 8.660 -1.953 1.00 0.00 H new ATOM 0 HZ2 TRP A 166 -10.102 6.373 -4.504 1.00 0.00 H new ATOM 0 HZ3 TRP A 166 -7.075 6.314 -1.476 1.00 0.00 H new ATOM 0 HH2 TRP A 166 -8.855 5.173 -2.682 1.00 0.00 H new ATOM 2555 N GLU A 167 -5.453 13.700 -5.225 1.00 0.00 N ATOM 2556 CA GLU A 167 -4.789 14.195 -6.419 1.00 0.00 C ATOM 2557 C GLU A 167 -3.806 13.150 -6.952 1.00 0.00 C ATOM 2558 O GLU A 167 -2.621 13.182 -6.621 1.00 0.00 O ATOM 2559 CB GLU A 167 -4.080 15.523 -6.142 1.00 0.00 C ATOM 2560 CG GLU A 167 -4.995 16.708 -6.457 1.00 0.00 C ATOM 2561 CD GLU A 167 -4.185 17.994 -6.634 1.00 0.00 C ATOM 2562 OE1 GLU A 167 -3.718 18.218 -7.772 1.00 0.00 O ATOM 2563 OE2 GLU A 167 -4.051 18.724 -5.628 1.00 0.00 O ATOM 0 H GLU A 167 -4.930 13.833 -4.360 1.00 0.00 H new ATOM 0 HA GLU A 167 -5.546 14.377 -7.182 1.00 0.00 H new ATOM 0 HB2 GLU A 167 -3.772 15.564 -5.097 1.00 0.00 H new ATOM 0 HB3 GLU A 167 -3.174 15.588 -6.744 1.00 0.00 H new ATOM 0 HG2 GLU A 167 -5.562 16.503 -7.365 1.00 0.00 H new ATOM 0 HG3 GLU A 167 -5.719 16.837 -5.652 1.00 0.00 H new ATOM 2570 N VAL A 168 -4.334 12.249 -7.767 1.00 0.00 N ATOM 2571 CA VAL A 168 -3.518 11.197 -8.348 1.00 0.00 C ATOM 2572 C VAL A 168 -2.573 11.805 -9.387 1.00 0.00 C ATOM 2573 O VAL A 168 -3.011 12.525 -10.283 1.00 0.00 O ATOM 2574 CB VAL A 168 -4.413 10.098 -8.924 1.00 0.00 C ATOM 2575 CG1 VAL A 168 -5.374 9.560 -7.862 1.00 0.00 C ATOM 2576 CG2 VAL A 168 -5.178 10.601 -10.151 1.00 0.00 C ATOM 0 H VAL A 168 -5.317 12.226 -8.039 1.00 0.00 H new ATOM 0 HA VAL A 168 -2.900 10.726 -7.583 1.00 0.00 H new ATOM 0 HB VAL A 168 -3.771 9.276 -9.242 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -5.998 8.780 -8.298 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -4.803 9.146 -7.031 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -6.006 10.371 -7.499 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -5.807 9.801 -10.541 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -5.803 11.448 -9.868 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -4.470 10.913 -10.919 1.00 0.00 H new ATOM 2586 N THR A 169 -1.295 11.492 -9.233 1.00 0.00 N ATOM 2587 CA THR A 169 -0.285 11.998 -10.147 1.00 0.00 C ATOM 2588 C THR A 169 0.507 10.842 -10.759 1.00 0.00 C ATOM 2589 O THR A 169 0.910 9.918 -10.054 1.00 0.00 O ATOM 2590 CB THR A 169 0.587 12.995 -9.382 1.00 0.00 C ATOM 2591 OG1 THR A 169 0.411 14.222 -10.085 1.00 0.00 O ATOM 2592 CG2 THR A 169 2.081 12.696 -9.524 1.00 0.00 C ATOM 0 H THR A 169 -0.936 10.894 -8.489 1.00 0.00 H new ATOM 0 HA THR A 169 -0.739 12.521 -10.989 1.00 0.00 H new ATOM 0 HB THR A 169 0.312 12.982 -8.327 1.00 0.00 H new ATOM 0 HG1 THR A 169 0.941 14.925 -9.654 1.00 0.00 H new ATOM 0 HG21 THR A 169 2.655 13.433 -8.962 1.00 0.00 H new ATOM 0 HG22 THR A 169 2.291 11.700 -9.135 1.00 0.00 H new ATOM 0 HG23 THR A 169 2.363 12.742 -10.576 1.00 0.00 H new ATOM 2600 N LYS A 170 0.708 10.931 -12.066 1.00 0.00 N ATOM 2601 CA LYS A 170 1.445 9.904 -12.782 1.00 0.00 C ATOM 2602 C LYS A 170 2.907 9.925 -12.331 1.00 0.00 C ATOM 2603 O LYS A 170 3.541 10.979 -12.315 1.00 0.00 O ATOM 2604 CB LYS A 170 1.265 10.069 -14.292 1.00 0.00 C ATOM 2605 CG LYS A 170 1.879 11.383 -14.778 1.00 0.00 C ATOM 2606 CD LYS A 170 0.818 12.280 -15.419 1.00 0.00 C ATOM 2607 CE LYS A 170 1.076 13.753 -15.095 1.00 0.00 C ATOM 2608 NZ LYS A 170 0.405 14.627 -16.083 1.00 0.00 N ATOM 0 H LYS A 170 0.373 11.699 -12.648 1.00 0.00 H new ATOM 0 HA LYS A 170 1.051 8.916 -12.544 1.00 0.00 H new ATOM 0 HB2 LYS A 170 1.732 9.232 -14.811 1.00 0.00 H new ATOM 0 HB3 LYS A 170 0.204 10.046 -14.540 1.00 0.00 H new ATOM 0 HG2 LYS A 170 2.343 11.904 -13.940 1.00 0.00 H new ATOM 0 HG3 LYS A 170 2.669 11.175 -15.500 1.00 0.00 H new ATOM 0 HD2 LYS A 170 0.820 12.136 -16.499 1.00 0.00 H new ATOM 0 HD3 LYS A 170 -0.171 11.993 -15.061 1.00 0.00 H new ATOM 0 HE2 LYS A 170 0.712 13.980 -14.093 1.00 0.00 H new ATOM 0 HE3 LYS A 170 2.148 13.949 -15.096 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 0.591 15.623 -15.848 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 0.772 14.421 -17.034 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 -0.620 14.452 -16.062 1.00 0.00 H new ATOM 2622 N VAL A 171 3.401 8.747 -11.977 1.00 0.00 N ATOM 2623 CA VAL A 171 4.776 8.617 -11.527 1.00 0.00 C ATOM 2624 C VAL A 171 5.225 7.163 -11.686 1.00 0.00 C ATOM 2625 O VAL A 171 4.401 6.276 -11.904 1.00 0.00 O ATOM 2626 CB VAL A 171 4.909 9.130 -10.092 1.00 0.00 C ATOM 2627 CG1 VAL A 171 3.566 9.066 -9.361 1.00 0.00 C ATOM 2628 CG2 VAL A 171 5.986 8.355 -9.330 1.00 0.00 C ATOM 0 H VAL A 171 2.873 7.874 -11.993 1.00 0.00 H new ATOM 0 HA VAL A 171 5.437 9.230 -12.139 1.00 0.00 H new ATOM 0 HB VAL A 171 5.217 10.175 -10.136 1.00 0.00 H new ATOM 0 HG11 VAL A 171 3.688 9.436 -8.343 1.00 0.00 H new ATOM 0 HG12 VAL A 171 2.836 9.682 -9.886 1.00 0.00 H new ATOM 0 HG13 VAL A 171 3.216 8.034 -9.332 1.00 0.00 H new ATOM 0 HG21 VAL A 171 6.060 8.740 -8.313 1.00 0.00 H new ATOM 0 HG22 VAL A 171 5.721 7.298 -9.300 1.00 0.00 H new ATOM 0 HG23 VAL A 171 6.945 8.474 -9.834 1.00 0.00 H new ATOM 2638 N GLY A 172 6.529 6.963 -11.571 1.00 0.00 N ATOM 2639 CA GLY A 172 7.097 5.632 -11.700 1.00 0.00 C ATOM 2640 C GLY A 172 7.253 5.242 -13.171 1.00 0.00 C ATOM 2641 O GLY A 172 7.470 6.100 -14.025 1.00 0.00 O ATOM 0 H GLY A 172 7.209 7.701 -11.390 1.00 0.00 H new ATOM 0 HA2 GLY A 172 8.068 5.598 -11.206 1.00 0.00 H new ATOM 0 HA3 GLY A 172 6.457 4.909 -11.194 1.00 0.00 H new ATOM 2645 N GLY A 173 7.137 3.946 -13.422 1.00 0.00 N ATOM 2646 CA GLY A 173 7.262 3.432 -14.775 1.00 0.00 C ATOM 2647 C GLY A 173 7.632 1.947 -14.765 1.00 0.00 C ATOM 2648 O GLY A 173 6.956 1.139 -14.130 1.00 0.00 O ATOM 0 H GLY A 173 6.958 3.237 -12.711 1.00 0.00 H new ATOM 0 HA2 GLY A 173 6.323 3.573 -15.310 1.00 0.00 H new ATOM 0 HA3 GLY A 173 8.023 3.997 -15.314 1.00 0.00 H new ATOM 2652 N GLN A 174 8.704 1.632 -15.477 1.00 0.00 N ATOM 2653 CA GLN A 174 9.172 0.259 -15.558 1.00 0.00 C ATOM 2654 C GLN A 174 10.680 0.197 -15.312 1.00 0.00 C ATOM 2655 O GLN A 174 11.344 1.230 -15.234 1.00 0.00 O ATOM 2656 CB GLN A 174 8.811 -0.364 -16.908 1.00 0.00 C ATOM 2657 CG GLN A 174 9.523 0.358 -18.054 1.00 0.00 C ATOM 2658 CD GLN A 174 8.604 0.498 -19.269 1.00 0.00 C ATOM 2659 OE1 GLN A 174 7.429 0.172 -19.232 1.00 0.00 O ATOM 2660 NE2 GLN A 174 9.202 1.001 -20.345 1.00 0.00 N ATOM 0 H GLN A 174 9.262 2.304 -16.003 1.00 0.00 H new ATOM 0 HA GLN A 174 8.673 -0.321 -14.782 1.00 0.00 H new ATOM 0 HB2 GLN A 174 9.087 -1.419 -16.911 1.00 0.00 H new ATOM 0 HB3 GLN A 174 7.732 -0.316 -17.058 1.00 0.00 H new ATOM 0 HG2 GLN A 174 9.846 1.345 -17.722 1.00 0.00 H new ATOM 0 HG3 GLN A 174 10.421 -0.193 -18.334 1.00 0.00 H new ATOM 0 HE21 GLN A 174 10.190 1.253 -20.308 1.00 0.00 H new ATOM 0 HE22 GLN A 174 8.673 1.134 -21.207 1.00 0.00 H new ATOM 2669 N ASP A 175 11.179 -1.026 -15.195 1.00 0.00 N ATOM 2670 CA ASP A 175 12.597 -1.236 -14.958 1.00 0.00 C ATOM 2671 C ASP A 175 12.969 -0.676 -13.584 1.00 0.00 C ATOM 2672 O ASP A 175 14.148 -0.583 -13.246 1.00 0.00 O ATOM 2673 CB ASP A 175 13.443 -0.514 -16.008 1.00 0.00 C ATOM 2674 CG ASP A 175 13.074 -0.822 -17.461 1.00 0.00 C ATOM 2675 OD1 ASP A 175 12.097 -1.580 -17.649 1.00 0.00 O ATOM 2676 OD2 ASP A 175 13.777 -0.294 -18.349 1.00 0.00 O ATOM 0 H ASP A 175 10.626 -1.881 -15.260 1.00 0.00 H new ATOM 0 HA ASP A 175 12.793 -2.307 -15.011 1.00 0.00 H new ATOM 0 HB2 ASP A 175 13.355 0.560 -15.847 1.00 0.00 H new ATOM 0 HB3 ASP A 175 14.490 -0.775 -15.852 1.00 0.00 H new ATOM 2681 N THR A 176 11.941 -0.317 -12.828 1.00 0.00 N ATOM 2682 CA THR A 176 12.146 0.231 -11.498 1.00 0.00 C ATOM 2683 C THR A 176 11.545 -0.697 -10.441 1.00 0.00 C ATOM 2684 O THR A 176 10.498 -0.395 -9.868 1.00 0.00 O ATOM 2685 CB THR A 176 11.557 1.643 -11.474 1.00 0.00 C ATOM 2686 OG1 THR A 176 12.014 2.188 -10.239 1.00 0.00 O ATOM 2687 CG2 THR A 176 10.033 1.640 -11.338 1.00 0.00 C ATOM 0 H THR A 176 10.964 -0.395 -13.111 1.00 0.00 H new ATOM 0 HA THR A 176 13.207 0.301 -11.257 1.00 0.00 H new ATOM 0 HB THR A 176 11.839 2.169 -12.386 1.00 0.00 H new ATOM 0 HG1 THR A 176 11.679 3.104 -10.142 1.00 0.00 H new ATOM 0 HG21 THR A 176 9.667 2.667 -11.326 1.00 0.00 H new ATOM 0 HG22 THR A 176 9.593 1.108 -12.182 1.00 0.00 H new ATOM 0 HG23 THR A 176 9.752 1.144 -10.409 1.00 0.00 H new ATOM 2695 N LEU A 177 12.232 -1.806 -10.213 1.00 0.00 N ATOM 2696 CA LEU A 177 11.779 -2.780 -9.235 1.00 0.00 C ATOM 2697 C LEU A 177 12.388 -2.448 -7.871 1.00 0.00 C ATOM 2698 O LEU A 177 11.682 -2.406 -6.865 1.00 0.00 O ATOM 2699 CB LEU A 177 12.081 -4.201 -9.713 1.00 0.00 C ATOM 2700 CG LEU A 177 11.610 -5.332 -8.796 1.00 0.00 C ATOM 2701 CD1 LEU A 177 11.460 -6.641 -9.574 1.00 0.00 C ATOM 2702 CD2 LEU A 177 12.541 -5.485 -7.592 1.00 0.00 C ATOM 0 H LEU A 177 13.100 -2.052 -10.689 1.00 0.00 H new ATOM 0 HA LEU A 177 10.696 -2.730 -9.122 1.00 0.00 H new ATOM 0 HB2 LEU A 177 11.622 -4.339 -10.692 1.00 0.00 H new ATOM 0 HB3 LEU A 177 13.158 -4.296 -9.850 1.00 0.00 H new ATOM 0 HG LEU A 177 10.625 -5.071 -8.410 1.00 0.00 H new ATOM 0 HD11 LEU A 177 11.124 -7.429 -8.900 1.00 0.00 H new ATOM 0 HD12 LEU A 177 10.728 -6.509 -10.371 1.00 0.00 H new ATOM 0 HD13 LEU A 177 12.421 -6.919 -10.007 1.00 0.00 H new ATOM 0 HD21 LEU A 177 12.184 -6.295 -6.956 1.00 0.00 H new ATOM 0 HD22 LEU A 177 13.549 -5.713 -7.938 1.00 0.00 H new ATOM 0 HD23 LEU A 177 12.554 -4.556 -7.022 1.00 0.00 H new ATOM 2714 N HIS A 178 13.693 -2.219 -7.882 1.00 0.00 N ATOM 2715 CA HIS A 178 14.405 -1.892 -6.658 1.00 0.00 C ATOM 2716 C HIS A 178 13.555 -0.947 -5.807 1.00 0.00 C ATOM 2717 O HIS A 178 13.670 -0.936 -4.582 1.00 0.00 O ATOM 2718 CB HIS A 178 15.791 -1.323 -6.972 1.00 0.00 C ATOM 2719 CG HIS A 178 16.930 -2.125 -6.391 1.00 0.00 C ATOM 2720 ND1 HIS A 178 18.024 -1.539 -5.778 1.00 0.00 N ATOM 2721 CD2 HIS A 178 17.134 -3.472 -6.335 1.00 0.00 C ATOM 2722 CE1 HIS A 178 18.843 -2.499 -5.376 1.00 0.00 C ATOM 2723 NE2 HIS A 178 18.290 -3.697 -5.723 1.00 0.00 N ATOM 0 H HIS A 178 14.276 -2.253 -8.719 1.00 0.00 H new ATOM 0 HA HIS A 178 14.571 -2.798 -6.076 1.00 0.00 H new ATOM 0 HB2 HIS A 178 15.913 -1.268 -8.054 1.00 0.00 H new ATOM 0 HB3 HIS A 178 15.848 -0.303 -6.593 1.00 0.00 H new ATOM 0 HD2 HIS A 178 16.468 -4.228 -6.723 1.00 0.00 H new ATOM 0 HE1 HIS A 178 19.783 -2.358 -4.864 1.00 0.00 H new ATOM 0 HE2 HIS A 178 18.698 -4.614 -5.542 1.00 0.00 H new ATOM 2731 N SER A 179 12.721 -0.177 -6.489 1.00 0.00 N ATOM 2732 CA SER A 179 11.851 0.769 -5.810 1.00 0.00 C ATOM 2733 C SER A 179 10.910 0.026 -4.859 1.00 0.00 C ATOM 2734 O SER A 179 10.813 0.371 -3.683 1.00 0.00 O ATOM 2735 CB SER A 179 11.046 1.596 -6.815 1.00 0.00 C ATOM 2736 OG SER A 179 11.727 2.791 -7.190 1.00 0.00 O ATOM 0 H SER A 179 12.629 -0.188 -7.505 1.00 0.00 H new ATOM 0 HA SER A 179 12.474 1.453 -5.233 1.00 0.00 H new ATOM 0 HB2 SER A 179 10.850 0.996 -7.704 1.00 0.00 H new ATOM 0 HB3 SER A 179 10.078 1.851 -6.383 1.00 0.00 H new ATOM 0 HG SER A 179 11.909 2.776 -8.153 1.00 0.00 H new ATOM 2742 N SER A 180 10.242 -0.979 -5.405 1.00 0.00 N ATOM 2743 CA SER A 180 9.312 -1.773 -4.621 1.00 0.00 C ATOM 2744 C SER A 180 10.014 -3.023 -4.085 1.00 0.00 C ATOM 2745 O SER A 180 11.019 -3.462 -4.643 1.00 0.00 O ATOM 2746 CB SER A 180 8.088 -2.166 -5.449 1.00 0.00 C ATOM 2747 OG SER A 180 8.434 -3.005 -6.548 1.00 0.00 O ATOM 0 H SER A 180 10.326 -1.262 -6.381 1.00 0.00 H new ATOM 0 HA SER A 180 8.969 -1.168 -3.782 1.00 0.00 H new ATOM 0 HB2 SER A 180 7.369 -2.681 -4.812 1.00 0.00 H new ATOM 0 HB3 SER A 180 7.597 -1.266 -5.820 1.00 0.00 H new ATOM 0 HG SER A 180 8.492 -2.467 -7.365 1.00 0.00 H new ATOM 2753 N ALA A 181 9.457 -3.560 -3.009 1.00 0.00 N ATOM 2754 CA ALA A 181 10.017 -4.750 -2.392 1.00 0.00 C ATOM 2755 C ALA A 181 9.362 -5.992 -3.001 1.00 0.00 C ATOM 2756 O ALA A 181 10.006 -7.029 -3.149 1.00 0.00 O ATOM 2757 CB ALA A 181 9.830 -4.676 -0.876 1.00 0.00 C ATOM 0 H ALA A 181 8.624 -3.193 -2.549 1.00 0.00 H new ATOM 0 HA ALA A 181 11.088 -4.814 -2.585 1.00 0.00 H new ATOM 0 HB1 ALA A 181 10.250 -5.569 -0.414 1.00 0.00 H new ATOM 0 HB2 ALA A 181 10.339 -3.793 -0.489 1.00 0.00 H new ATOM 0 HB3 ALA A 181 8.767 -4.613 -0.643 1.00 0.00 H new ATOM 2763 N ARG A 182 8.088 -5.845 -3.336 1.00 0.00 N ATOM 2764 CA ARG A 182 7.338 -6.941 -3.925 1.00 0.00 C ATOM 2765 C ARG A 182 8.176 -7.642 -4.997 1.00 0.00 C ATOM 2766 O ARG A 182 8.071 -8.854 -5.177 1.00 0.00 O ATOM 2767 CB ARG A 182 6.034 -6.443 -4.551 1.00 0.00 C ATOM 2768 CG ARG A 182 4.934 -6.312 -3.496 1.00 0.00 C ATOM 2769 CD ARG A 182 3.977 -5.169 -3.840 1.00 0.00 C ATOM 2770 NE ARG A 182 4.715 -3.887 -3.883 1.00 0.00 N ATOM 2771 CZ ARG A 182 5.052 -3.177 -2.798 1.00 0.00 C ATOM 2772 NH1 ARG A 182 4.719 -3.620 -1.578 1.00 0.00 N ATOM 2773 NH2 ARG A 182 5.722 -2.024 -2.932 1.00 0.00 N ATOM 0 H ARG A 182 7.557 -4.983 -3.211 1.00 0.00 H new ATOM 0 HA ARG A 182 7.099 -7.645 -3.128 1.00 0.00 H new ATOM 0 HB2 ARG A 182 6.201 -5.478 -5.029 1.00 0.00 H new ATOM 0 HB3 ARG A 182 5.714 -7.134 -5.331 1.00 0.00 H new ATOM 0 HG2 ARG A 182 4.379 -7.247 -3.427 1.00 0.00 H new ATOM 0 HG3 ARG A 182 5.382 -6.134 -2.518 1.00 0.00 H new ATOM 0 HD2 ARG A 182 3.503 -5.358 -4.803 1.00 0.00 H new ATOM 0 HD3 ARG A 182 3.180 -5.115 -3.098 1.00 0.00 H new ATOM 0 HE ARG A 182 4.984 -3.521 -4.796 1.00 0.00 H new ATOM 0 HH11 ARG A 182 4.209 -4.497 -1.476 1.00 0.00 H new ATOM 0 HH12 ARG A 182 4.975 -3.080 -0.752 1.00 0.00 H new ATOM 0 HH21 ARG A 182 5.976 -1.686 -3.861 1.00 0.00 H new ATOM 0 HH22 ARG A 182 5.978 -1.484 -2.105 1.00 0.00 H new ATOM 2787 N GLY A 183 8.988 -6.849 -5.680 1.00 0.00 N ATOM 2788 CA GLY A 183 9.843 -7.378 -6.729 1.00 0.00 C ATOM 2789 C GLY A 183 10.883 -8.342 -6.154 1.00 0.00 C ATOM 2790 O GLY A 183 11.185 -9.368 -6.761 1.00 0.00 O ATOM 0 H GLY A 183 9.072 -5.844 -5.528 1.00 0.00 H new ATOM 0 HA2 GLY A 183 9.236 -7.894 -7.473 1.00 0.00 H new ATOM 0 HA3 GLY A 183 10.346 -6.558 -7.241 1.00 0.00 H new ATOM 2794 N LEU A 184 11.402 -7.978 -4.991 1.00 0.00 N ATOM 2795 CA LEU A 184 12.401 -8.799 -4.328 1.00 0.00 C ATOM 2796 C LEU A 184 11.712 -9.980 -3.642 1.00 0.00 C ATOM 2797 O LEU A 184 12.348 -10.993 -3.355 1.00 0.00 O ATOM 2798 CB LEU A 184 13.250 -7.948 -3.381 1.00 0.00 C ATOM 2799 CG LEU A 184 14.166 -6.917 -4.045 1.00 0.00 C ATOM 2800 CD1 LEU A 184 14.583 -7.375 -5.444 1.00 0.00 C ATOM 2801 CD2 LEU A 184 13.511 -5.535 -4.066 1.00 0.00 C ATOM 0 H LEU A 184 11.150 -7.126 -4.491 1.00 0.00 H new ATOM 0 HA LEU A 184 13.096 -9.215 -5.057 1.00 0.00 H new ATOM 0 HB2 LEU A 184 12.582 -7.424 -2.697 1.00 0.00 H new ATOM 0 HB3 LEU A 184 13.865 -8.615 -2.777 1.00 0.00 H new ATOM 0 HG LEU A 184 15.075 -6.833 -3.449 1.00 0.00 H new ATOM 0 HD11 LEU A 184 15.233 -6.625 -5.894 1.00 0.00 H new ATOM 0 HD12 LEU A 184 15.117 -8.322 -5.373 1.00 0.00 H new ATOM 0 HD13 LEU A 184 13.696 -7.505 -6.064 1.00 0.00 H new ATOM 0 HD21 LEU A 184 14.183 -4.821 -4.543 1.00 0.00 H new ATOM 0 HD22 LEU A 184 12.577 -5.584 -4.625 1.00 0.00 H new ATOM 0 HD23 LEU A 184 13.306 -5.214 -3.045 1.00 0.00 H new ATOM 2813 N LYS A 185 10.421 -9.810 -3.398 1.00 0.00 N ATOM 2814 CA LYS A 185 9.638 -10.849 -2.751 1.00 0.00 C ATOM 2815 C LYS A 185 9.415 -12.000 -3.734 1.00 0.00 C ATOM 2816 O LYS A 185 9.596 -13.165 -3.383 1.00 0.00 O ATOM 2817 CB LYS A 185 8.343 -10.268 -2.180 1.00 0.00 C ATOM 2818 CG LYS A 185 8.133 -10.715 -0.732 1.00 0.00 C ATOM 2819 CD LYS A 185 6.796 -11.442 -0.571 1.00 0.00 C ATOM 2820 CE LYS A 185 6.972 -12.747 0.208 1.00 0.00 C ATOM 2821 NZ LYS A 185 7.151 -13.885 -0.721 1.00 0.00 N ATOM 0 H LYS A 185 9.897 -8.968 -3.637 1.00 0.00 H new ATOM 0 HA LYS A 185 10.179 -11.258 -1.898 1.00 0.00 H new ATOM 0 HB2 LYS A 185 8.377 -9.180 -2.227 1.00 0.00 H new ATOM 0 HB3 LYS A 185 7.497 -10.587 -2.789 1.00 0.00 H new ATOM 0 HG2 LYS A 185 8.948 -11.373 -0.429 1.00 0.00 H new ATOM 0 HG3 LYS A 185 8.161 -9.848 -0.072 1.00 0.00 H new ATOM 0 HD2 LYS A 185 6.087 -10.797 -0.051 1.00 0.00 H new ATOM 0 HD3 LYS A 185 6.373 -11.655 -1.553 1.00 0.00 H new ATOM 0 HE2 LYS A 185 7.836 -12.670 0.868 1.00 0.00 H new ATOM 0 HE3 LYS A 185 6.102 -12.920 0.841 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 7.269 -14.763 -0.176 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 6.315 -13.968 -1.334 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 7.995 -13.725 -1.307 1.00 0.00 H new ATOM 2835 N ALA A 186 9.025 -11.634 -4.946 1.00 0.00 N ATOM 2836 CA ALA A 186 8.775 -12.621 -5.982 1.00 0.00 C ATOM 2837 C ALA A 186 10.063 -12.865 -6.770 1.00 0.00 C ATOM 2838 O ALA A 186 10.373 -14.001 -7.124 1.00 0.00 O ATOM 2839 CB ALA A 186 7.627 -12.145 -6.875 1.00 0.00 C ATOM 0 H ALA A 186 8.876 -10.667 -5.234 1.00 0.00 H new ATOM 0 HA ALA A 186 8.473 -13.571 -5.541 1.00 0.00 H new ATOM 0 HB1 ALA A 186 7.440 -12.886 -7.652 1.00 0.00 H new ATOM 0 HB2 ALA A 186 6.728 -12.015 -6.273 1.00 0.00 H new ATOM 0 HB3 ALA A 186 7.895 -11.195 -7.337 1.00 0.00 H new ATOM 2845 N GLY A 187 10.780 -11.779 -7.021 1.00 0.00 N ATOM 2846 CA GLY A 187 12.028 -11.860 -7.761 1.00 0.00 C ATOM 2847 C GLY A 187 11.792 -11.655 -9.258 1.00 0.00 C ATOM 2848 O GLY A 187 11.754 -12.618 -10.022 1.00 0.00 O ATOM 0 H GLY A 187 10.520 -10.838 -6.725 1.00 0.00 H new ATOM 0 HA2 GLY A 187 12.723 -11.106 -7.392 1.00 0.00 H new ATOM 0 HA3 GLY A 187 12.493 -12.831 -7.592 1.00 0.00 H new ATOM 2852 N LEU A 188 11.641 -10.393 -9.633 1.00 0.00 N ATOM 2853 CA LEU A 188 11.410 -10.049 -11.026 1.00 0.00 C ATOM 2854 C LEU A 188 12.624 -9.291 -11.567 1.00 0.00 C ATOM 2855 O LEU A 188 12.798 -9.175 -12.780 1.00 0.00 O ATOM 2856 CB LEU A 188 10.092 -9.287 -11.178 1.00 0.00 C ATOM 2857 CG LEU A 188 8.862 -9.942 -10.546 1.00 0.00 C ATOM 2858 CD1 LEU A 188 8.699 -9.509 -9.088 1.00 0.00 C ATOM 2859 CD2 LEU A 188 7.606 -9.660 -11.372 1.00 0.00 C ATOM 0 H LEU A 188 11.674 -9.597 -8.997 1.00 0.00 H new ATOM 0 HA LEU A 188 11.302 -10.951 -11.629 1.00 0.00 H new ATOM 0 HB2 LEU A 188 10.216 -8.296 -10.742 1.00 0.00 H new ATOM 0 HB3 LEU A 188 9.898 -9.145 -12.241 1.00 0.00 H new ATOM 0 HG LEU A 188 9.011 -11.022 -10.546 1.00 0.00 H new ATOM 0 HD11 LEU A 188 7.818 -9.989 -8.662 1.00 0.00 H new ATOM 0 HD12 LEU A 188 9.582 -9.803 -8.520 1.00 0.00 H new ATOM 0 HD13 LEU A 188 8.581 -8.426 -9.041 1.00 0.00 H new ATOM 0 HD21 LEU A 188 6.746 -10.137 -10.901 1.00 0.00 H new ATOM 0 HD22 LEU A 188 7.440 -8.584 -11.426 1.00 0.00 H new ATOM 0 HD23 LEU A 188 7.735 -10.058 -12.378 1.00 0.00 H new ATOM 2871 N GLU A 189 13.433 -8.796 -10.642 1.00 0.00 N ATOM 2872 CA GLU A 189 14.626 -8.053 -11.012 1.00 0.00 C ATOM 2873 C GLU A 189 14.381 -7.260 -12.297 1.00 0.00 C ATOM 2874 O GLU A 189 15.297 -7.065 -13.095 1.00 0.00 O ATOM 2875 CB GLU A 189 15.828 -8.986 -11.165 1.00 0.00 C ATOM 2876 CG GLU A 189 15.739 -9.787 -12.465 1.00 0.00 C ATOM 2877 CD GLU A 189 15.776 -11.291 -12.187 1.00 0.00 C ATOM 2878 OE1 GLU A 189 16.679 -11.705 -11.429 1.00 0.00 O ATOM 2879 OE2 GLU A 189 14.901 -11.992 -12.739 1.00 0.00 O ATOM 0 H GLU A 189 13.286 -8.895 -9.637 1.00 0.00 H new ATOM 0 HA GLU A 189 14.854 -7.349 -10.212 1.00 0.00 H new ATOM 0 HB2 GLU A 189 16.749 -8.403 -11.155 1.00 0.00 H new ATOM 0 HB3 GLU A 189 15.874 -9.668 -10.316 1.00 0.00 H new ATOM 0 HG2 GLU A 189 14.818 -9.533 -12.990 1.00 0.00 H new ATOM 0 HG3 GLU A 189 16.566 -9.515 -13.121 1.00 0.00 H new ATOM 2886 N ARG A 190 13.140 -6.824 -12.458 1.00 0.00 N ATOM 2887 CA ARG A 190 12.763 -6.057 -13.633 1.00 0.00 C ATOM 2888 C ARG A 190 11.277 -6.254 -13.941 1.00 0.00 C ATOM 2889 O ARG A 190 10.908 -7.161 -14.686 1.00 0.00 O ATOM 2890 CB ARG A 190 13.588 -6.474 -14.852 1.00 0.00 C ATOM 2891 CG ARG A 190 14.777 -5.533 -15.057 1.00 0.00 C ATOM 2892 CD ARG A 190 14.444 -4.443 -16.077 1.00 0.00 C ATOM 2893 NE ARG A 190 15.537 -4.326 -17.068 1.00 0.00 N ATOM 2894 CZ ARG A 190 15.644 -5.092 -18.162 1.00 0.00 C ATOM 2895 NH1 ARG A 190 14.725 -6.034 -18.413 1.00 0.00 N ATOM 2896 NH2 ARG A 190 16.670 -4.915 -19.006 1.00 0.00 N ATOM 0 H ARG A 190 12.383 -6.987 -11.794 1.00 0.00 H new ATOM 0 HA ARG A 190 12.958 -5.006 -13.419 1.00 0.00 H new ATOM 0 HB2 ARG A 190 13.946 -7.495 -14.721 1.00 0.00 H new ATOM 0 HB3 ARG A 190 12.958 -6.469 -15.741 1.00 0.00 H new ATOM 0 HG2 ARG A 190 15.051 -5.075 -14.107 1.00 0.00 H new ATOM 0 HG3 ARG A 190 15.642 -6.103 -15.397 1.00 0.00 H new ATOM 0 HD2 ARG A 190 13.508 -4.680 -16.582 1.00 0.00 H new ATOM 0 HD3 ARG A 190 14.299 -3.490 -15.569 1.00 0.00 H new ATOM 0 HE ARG A 190 16.254 -3.618 -16.908 1.00 0.00 H new ATOM 0 HH11 ARG A 190 13.944 -6.168 -17.771 1.00 0.00 H new ATOM 0 HH12 ARG A 190 14.807 -6.617 -19.246 1.00 0.00 H new ATOM 0 HH21 ARG A 190 17.369 -4.197 -18.815 1.00 0.00 H new ATOM 0 HH22 ARG A 190 16.752 -5.498 -19.839 1.00 0.00 H new ATOM 2910 N MET A 191 10.464 -5.390 -13.352 1.00 0.00 N ATOM 2911 CA MET A 191 9.026 -5.457 -13.554 1.00 0.00 C ATOM 2912 C MET A 191 8.428 -4.057 -13.706 1.00 0.00 C ATOM 2913 O MET A 191 8.795 -3.138 -12.976 1.00 0.00 O ATOM 2914 CB MET A 191 8.376 -6.164 -12.363 1.00 0.00 C ATOM 2915 CG MET A 191 8.469 -5.307 -11.099 1.00 0.00 C ATOM 2916 SD MET A 191 7.590 -6.096 -9.761 1.00 0.00 S ATOM 2917 CE MET A 191 7.666 -4.801 -8.534 1.00 0.00 C ATOM 0 H MET A 191 10.773 -4.639 -12.735 1.00 0.00 H new ATOM 0 HA MET A 191 8.832 -6.016 -14.470 1.00 0.00 H new ATOM 0 HB2 MET A 191 7.330 -6.375 -12.587 1.00 0.00 H new ATOM 0 HB3 MET A 191 8.866 -7.123 -12.193 1.00 0.00 H new ATOM 0 HG2 MET A 191 9.514 -5.163 -10.824 1.00 0.00 H new ATOM 0 HG3 MET A 191 8.050 -4.319 -11.288 1.00 0.00 H new ATOM 0 HE1 MET A 191 6.912 -4.981 -7.768 1.00 0.00 H new ATOM 0 HE2 MET A 191 8.655 -4.792 -8.075 1.00 0.00 H new ATOM 0 HE3 MET A 191 7.477 -3.838 -9.009 1.00 0.00 H new ATOM 2927 N ASP A 192 7.515 -3.939 -14.659 1.00 0.00 N ATOM 2928 CA ASP A 192 6.862 -2.667 -14.916 1.00 0.00 C ATOM 2929 C ASP A 192 5.974 -2.304 -13.724 1.00 0.00 C ATOM 2930 O ASP A 192 4.981 -2.979 -13.457 1.00 0.00 O ATOM 2931 CB ASP A 192 5.975 -2.745 -16.160 1.00 0.00 C ATOM 2932 CG ASP A 192 6.678 -2.416 -17.478 1.00 0.00 C ATOM 2933 OD1 ASP A 192 7.761 -2.997 -17.704 1.00 0.00 O ATOM 2934 OD2 ASP A 192 6.117 -1.590 -18.231 1.00 0.00 O ATOM 0 H ASP A 192 7.212 -4.704 -15.262 1.00 0.00 H new ATOM 0 HA ASP A 192 7.636 -1.916 -15.072 1.00 0.00 H new ATOM 0 HB2 ASP A 192 5.559 -3.750 -16.229 1.00 0.00 H new ATOM 0 HB3 ASP A 192 5.136 -2.061 -16.033 1.00 0.00 H new ATOM 2939 N GLU A 193 6.364 -1.239 -13.040 1.00 0.00 N ATOM 2940 CA GLU A 193 5.616 -0.778 -11.882 1.00 0.00 C ATOM 2941 C GLU A 193 5.236 0.695 -12.048 1.00 0.00 C ATOM 2942 O GLU A 193 6.106 1.565 -12.073 1.00 0.00 O ATOM 2943 CB GLU A 193 6.409 -0.998 -10.593 1.00 0.00 C ATOM 2944 CG GLU A 193 5.876 -0.115 -9.463 1.00 0.00 C ATOM 2945 CD GLU A 193 6.564 -0.447 -8.137 1.00 0.00 C ATOM 2946 OE1 GLU A 193 6.344 -1.577 -7.651 1.00 0.00 O ATOM 2947 OE2 GLU A 193 7.294 0.438 -7.640 1.00 0.00 O ATOM 0 H GLU A 193 7.188 -0.682 -13.265 1.00 0.00 H new ATOM 0 HA GLU A 193 4.700 -1.364 -11.809 1.00 0.00 H new ATOM 0 HB2 GLU A 193 6.349 -2.046 -10.299 1.00 0.00 H new ATOM 0 HB3 GLU A 193 7.462 -0.776 -10.767 1.00 0.00 H new ATOM 0 HG2 GLU A 193 6.039 0.934 -9.709 1.00 0.00 H new ATOM 0 HG3 GLU A 193 4.800 -0.256 -9.364 1.00 0.00 H new ATOM 2954 N HIS A 194 3.937 0.930 -12.156 1.00 0.00 N ATOM 2955 CA HIS A 194 3.431 2.282 -12.318 1.00 0.00 C ATOM 2956 C HIS A 194 3.032 2.848 -10.953 1.00 0.00 C ATOM 2957 O HIS A 194 2.209 2.262 -10.251 1.00 0.00 O ATOM 2958 CB HIS A 194 2.286 2.317 -13.331 1.00 0.00 C ATOM 2959 CG HIS A 194 2.738 2.250 -14.771 1.00 0.00 C ATOM 2960 ND1 HIS A 194 3.406 3.289 -15.396 1.00 0.00 N ATOM 2961 CD2 HIS A 194 2.612 1.259 -15.699 1.00 0.00 C ATOM 2962 CE1 HIS A 194 3.664 2.928 -16.644 1.00 0.00 C ATOM 2963 NE2 HIS A 194 3.171 1.670 -16.831 1.00 0.00 N ATOM 0 H HIS A 194 3.219 0.206 -12.134 1.00 0.00 H new ATOM 0 HA HIS A 194 4.216 2.921 -12.723 1.00 0.00 H new ATOM 0 HB2 HIS A 194 1.613 1.483 -13.133 1.00 0.00 H new ATOM 0 HB3 HIS A 194 1.712 3.231 -13.183 1.00 0.00 H new ATOM 0 HD2 HIS A 194 2.138 0.302 -15.540 1.00 0.00 H new ATOM 0 HE1 HIS A 194 4.175 3.525 -17.384 1.00 0.00 H new ATOM 0 HE2 HIS A 194 3.223 1.134 -17.697 1.00 0.00 H new ATOM 2971 N VAL A 195 3.634 3.980 -10.619 1.00 0.00 N ATOM 2972 CA VAL A 195 3.352 4.631 -9.351 1.00 0.00 C ATOM 2973 C VAL A 195 2.427 5.826 -9.591 1.00 0.00 C ATOM 2974 O VAL A 195 2.433 6.413 -10.672 1.00 0.00 O ATOM 2975 CB VAL A 195 4.660 5.018 -8.659 1.00 0.00 C ATOM 2976 CG1 VAL A 195 4.418 6.075 -7.579 1.00 0.00 C ATOM 2977 CG2 VAL A 195 5.356 3.787 -8.074 1.00 0.00 C ATOM 0 H VAL A 195 4.316 4.463 -11.204 1.00 0.00 H new ATOM 0 HA VAL A 195 2.834 3.948 -8.678 1.00 0.00 H new ATOM 0 HB VAL A 195 5.320 5.452 -9.410 1.00 0.00 H new ATOM 0 HG11 VAL A 195 5.364 6.332 -7.103 1.00 0.00 H new ATOM 0 HG12 VAL A 195 3.986 6.967 -8.033 1.00 0.00 H new ATOM 0 HG13 VAL A 195 3.731 5.680 -6.831 1.00 0.00 H new ATOM 0 HG21 VAL A 195 6.283 4.090 -7.588 1.00 0.00 H new ATOM 0 HG22 VAL A 195 4.702 3.312 -7.343 1.00 0.00 H new ATOM 0 HG23 VAL A 195 5.580 3.081 -8.874 1.00 0.00 H new ATOM 2987 N TYR A 196 1.653 6.150 -8.565 1.00 0.00 N ATOM 2988 CA TYR A 196 0.724 7.264 -8.651 1.00 0.00 C ATOM 2989 C TYR A 196 0.615 7.992 -7.310 1.00 0.00 C ATOM 2990 O TYR A 196 0.156 7.419 -6.324 1.00 0.00 O ATOM 2991 CB TYR A 196 -0.636 6.653 -8.998 1.00 0.00 C ATOM 2992 CG TYR A 196 -0.662 5.911 -10.335 1.00 0.00 C ATOM 2993 CD1 TYR A 196 0.002 6.432 -11.427 1.00 0.00 C ATOM 2994 CD2 TYR A 196 -1.348 4.719 -10.450 1.00 0.00 C ATOM 2995 CE1 TYR A 196 -0.023 5.733 -12.686 1.00 0.00 C ATOM 2996 CE2 TYR A 196 -1.373 4.020 -11.708 1.00 0.00 C ATOM 2997 CZ TYR A 196 -0.709 4.561 -12.764 1.00 0.00 C ATOM 2998 OH TYR A 196 -0.732 3.901 -13.953 1.00 0.00 O ATOM 0 H TYR A 196 1.650 5.660 -7.670 1.00 0.00 H new ATOM 0 HA TYR A 196 1.060 7.987 -9.394 1.00 0.00 H new ATOM 0 HB2 TYR A 196 -0.926 5.963 -8.206 1.00 0.00 H new ATOM 0 HB3 TYR A 196 -1.384 7.446 -9.019 1.00 0.00 H new ATOM 0 HD1 TYR A 196 0.540 7.364 -11.337 1.00 0.00 H new ATOM 0 HD2 TYR A 196 -1.867 4.310 -9.595 1.00 0.00 H new ATOM 0 HE1 TYR A 196 0.491 6.130 -13.549 1.00 0.00 H new ATOM 0 HE2 TYR A 196 -1.907 3.087 -11.811 1.00 0.00 H new ATOM 0 HH TYR A 196 -1.161 3.028 -13.834 1.00 0.00 H new ATOM 3008 N VAL A 197 1.047 9.245 -7.317 1.00 0.00 N ATOM 3009 CA VAL A 197 1.004 10.058 -6.113 1.00 0.00 C ATOM 3010 C VAL A 197 -0.387 10.679 -5.972 1.00 0.00 C ATOM 3011 O VAL A 197 -0.704 11.661 -6.642 1.00 0.00 O ATOM 3012 CB VAL A 197 2.123 11.100 -6.146 1.00 0.00 C ATOM 3013 CG1 VAL A 197 2.007 12.066 -4.965 1.00 0.00 C ATOM 3014 CG2 VAL A 197 3.498 10.428 -6.170 1.00 0.00 C ATOM 0 H VAL A 197 1.428 9.717 -8.137 1.00 0.00 H new ATOM 0 HA VAL A 197 1.176 9.443 -5.230 1.00 0.00 H new ATOM 0 HB VAL A 197 2.016 11.677 -7.064 1.00 0.00 H new ATOM 0 HG11 VAL A 197 2.814 12.797 -5.012 1.00 0.00 H new ATOM 0 HG12 VAL A 197 1.048 12.582 -5.010 1.00 0.00 H new ATOM 0 HG13 VAL A 197 2.076 11.509 -4.031 1.00 0.00 H new ATOM 0 HG21 VAL A 197 4.276 11.191 -6.193 1.00 0.00 H new ATOM 0 HG22 VAL A 197 3.619 9.814 -5.277 1.00 0.00 H new ATOM 0 HG23 VAL A 197 3.580 9.799 -7.057 1.00 0.00 H new ATOM 3024 N LEU A 198 -1.181 10.081 -5.095 1.00 0.00 N ATOM 3025 CA LEU A 198 -2.531 10.563 -4.857 1.00 0.00 C ATOM 3026 C LEU A 198 -2.553 11.389 -3.570 1.00 0.00 C ATOM 3027 O LEU A 198 -2.423 10.843 -2.475 1.00 0.00 O ATOM 3028 CB LEU A 198 -3.524 9.399 -4.858 1.00 0.00 C ATOM 3029 CG LEU A 198 -2.958 8.035 -5.262 1.00 0.00 C ATOM 3030 CD1 LEU A 198 -2.098 7.445 -4.142 1.00 0.00 C ATOM 3031 CD2 LEU A 198 -4.077 7.082 -5.688 1.00 0.00 C ATOM 0 H LEU A 198 -0.915 9.267 -4.541 1.00 0.00 H new ATOM 0 HA LEU A 198 -2.848 11.222 -5.665 1.00 0.00 H new ATOM 0 HB2 LEU A 198 -3.952 9.311 -3.859 1.00 0.00 H new ATOM 0 HB3 LEU A 198 -4.342 9.646 -5.535 1.00 0.00 H new ATOM 0 HG LEU A 198 -2.309 8.176 -6.126 1.00 0.00 H new ATOM 0 HD11 LEU A 198 -1.708 6.476 -4.454 1.00 0.00 H new ATOM 0 HD12 LEU A 198 -1.268 8.118 -3.928 1.00 0.00 H new ATOM 0 HD13 LEU A 198 -2.705 7.320 -3.245 1.00 0.00 H new ATOM 0 HD21 LEU A 198 -3.648 6.120 -5.970 1.00 0.00 H new ATOM 0 HD22 LEU A 198 -4.770 6.941 -4.859 1.00 0.00 H new ATOM 0 HD23 LEU A 198 -4.611 7.505 -6.539 1.00 0.00 H new ATOM 3043 N GLU A 199 -2.718 12.692 -3.743 1.00 0.00 N ATOM 3044 CA GLU A 199 -2.759 13.599 -2.609 1.00 0.00 C ATOM 3045 C GLU A 199 -4.137 13.558 -1.946 1.00 0.00 C ATOM 3046 O GLU A 199 -5.069 14.219 -2.402 1.00 0.00 O ATOM 3047 CB GLU A 199 -2.395 15.023 -3.032 1.00 0.00 C ATOM 3048 CG GLU A 199 -1.261 15.580 -2.169 1.00 0.00 C ATOM 3049 CD GLU A 199 -1.807 16.483 -1.062 1.00 0.00 C ATOM 3050 OE1 GLU A 199 -2.360 15.921 -0.092 1.00 0.00 O ATOM 3051 OE2 GLU A 199 -1.659 17.716 -1.210 1.00 0.00 O ATOM 0 H GLU A 199 -2.825 13.142 -4.652 1.00 0.00 H new ATOM 0 HA GLU A 199 -2.017 13.272 -1.880 1.00 0.00 H new ATOM 0 HB2 GLU A 199 -2.096 15.029 -4.080 1.00 0.00 H new ATOM 0 HB3 GLU A 199 -3.271 15.666 -2.947 1.00 0.00 H new ATOM 0 HG2 GLU A 199 -0.698 14.758 -1.728 1.00 0.00 H new ATOM 0 HG3 GLU A 199 -0.567 16.143 -2.793 1.00 0.00 H new ATOM 3058 N ARG A 200 -4.223 12.776 -0.880 1.00 0.00 N ATOM 3059 CA ARG A 200 -5.472 12.641 -0.150 1.00 0.00 C ATOM 3060 C ARG A 200 -5.880 13.984 0.458 1.00 0.00 C ATOM 3061 O ARG A 200 -5.317 14.410 1.466 1.00 0.00 O ATOM 3062 CB ARG A 200 -5.349 11.600 0.965 1.00 0.00 C ATOM 3063 CG ARG A 200 -6.727 11.096 1.399 1.00 0.00 C ATOM 3064 CD ARG A 200 -7.186 11.793 2.682 1.00 0.00 C ATOM 3065 NE ARG A 200 -8.328 12.688 2.390 1.00 0.00 N ATOM 3066 CZ ARG A 200 -9.473 12.285 1.824 1.00 0.00 C ATOM 3067 NH1 ARG A 200 -9.637 10.999 1.486 1.00 0.00 N ATOM 3068 NH2 ARG A 200 -10.456 13.168 1.597 1.00 0.00 N ATOM 0 H ARG A 200 -3.448 12.229 -0.504 1.00 0.00 H new ATOM 0 HA ARG A 200 -6.234 12.312 -0.856 1.00 0.00 H new ATOM 0 HB2 ARG A 200 -4.743 10.762 0.620 1.00 0.00 H new ATOM 0 HB3 ARG A 200 -4.832 12.036 1.819 1.00 0.00 H new ATOM 0 HG2 ARG A 200 -7.451 11.276 0.604 1.00 0.00 H new ATOM 0 HG3 ARG A 200 -6.690 10.018 1.559 1.00 0.00 H new ATOM 0 HD2 ARG A 200 -7.476 11.050 3.425 1.00 0.00 H new ATOM 0 HD3 ARG A 200 -6.363 12.367 3.108 1.00 0.00 H new ATOM 0 HE ARG A 200 -8.237 13.674 2.635 1.00 0.00 H new ATOM 0 HH11 ARG A 200 -8.890 10.327 1.660 1.00 0.00 H new ATOM 0 HH12 ARG A 200 -10.509 10.692 1.055 1.00 0.00 H new ATOM 0 HH21 ARG A 200 -10.332 14.147 1.855 1.00 0.00 H new ATOM 0 HH22 ARG A 200 -11.328 12.861 1.166 1.00 0.00 H new ATOM 3082 N VAL A 201 -6.855 14.615 -0.180 1.00 0.00 N ATOM 3083 CA VAL A 201 -7.344 15.901 0.286 1.00 0.00 C ATOM 3084 C VAL A 201 -8.567 15.684 1.180 1.00 0.00 C ATOM 3085 O VAL A 201 -9.201 16.644 1.614 1.00 0.00 O ATOM 3086 CB VAL A 201 -7.631 16.815 -0.907 1.00 0.00 C ATOM 3087 CG1 VAL A 201 -6.356 17.087 -1.709 1.00 0.00 C ATOM 3088 CG2 VAL A 201 -8.724 16.225 -1.800 1.00 0.00 C ATOM 0 H VAL A 201 -7.319 14.259 -1.016 1.00 0.00 H new ATOM 0 HA VAL A 201 -6.586 16.402 0.888 1.00 0.00 H new ATOM 0 HB VAL A 201 -7.993 17.767 -0.519 1.00 0.00 H new ATOM 0 HG11 VAL A 201 -6.588 17.739 -2.551 1.00 0.00 H new ATOM 0 HG12 VAL A 201 -5.619 17.571 -1.068 1.00 0.00 H new ATOM 0 HG13 VAL A 201 -5.952 16.145 -2.080 1.00 0.00 H new ATOM 0 HG21 VAL A 201 -8.908 16.895 -2.640 1.00 0.00 H new ATOM 0 HG22 VAL A 201 -8.403 15.253 -2.174 1.00 0.00 H new ATOM 0 HG23 VAL A 201 -9.641 16.106 -1.223 1.00 0.00 H new TER 3098 VAL A 201