USER MOD reduce.3.24.130724 H: found=0, std=0, add=1210, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1209 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 76 ASN : amide:sc= 0.324 X(o=-0.068,f=0.14) USER MOD Set 1.2: A 107 HIS : no HE2:sc= -0.591 K(o=-0.068,f=-2.4) USER MOD Set 1.3: A 111 ASN : amide:sc= 0.12 X(o=-0.068,f=0.14) USER MOD Set 1.4: A 113 THR OG1 : rot 160:sc= 0.079 USER MOD Set 2.1: A 85 THR OG1 : rot -78:sc= -0.447 USER MOD Set 2.2: A 87 ASN : amide:sc= -0.358 X(o=-0.8,f=-0.54) USER MOD Set 3.1: A 52 ASN : amide:sc= 0.365 K(o=0.58,f=-0.4) USER MOD Set 3.2: A 56 GLN : amide:sc= 0.218 K(o=0.58,f=-0.3) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 20 THR OG1 : rot -73:sc= 0.437 USER MOD Single : A 26 LYS NZ :NH3+ 148:sc= 0.65 (180deg=-0.0141) USER MOD Single : A 27 SER OG : rot 180:sc= 0 USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 38 MET CE :methyl 171:sc= -0.304 (180deg=-0.427) USER MOD Single : A 39 LYS NZ :NH3+ 149:sc= -1.2 (180deg=-2.86!) USER MOD Single : A 43 LYS NZ :NH3+ -172:sc=-0.00302 (180deg=-0.0794) USER MOD Single : A 44 MET CE :methyl 155:sc= -0.32 (180deg=-1.21) USER MOD Single : A 46 SER OG : rot -140:sc= -0.548 USER MOD Single : A 48 CYS SG : rot 180:sc= 0 USER MOD Single : A 49 THR OG1 : rot 71:sc= 0.143 USER MOD Single : A 50 TYR OH : rot 30:sc= -1.84 USER MOD Single : A 57 THR OG1 : rot 29:sc= 0.0226 USER MOD Single : A 65 LYS NZ :NH3+ -172:sc= 0.715 (180deg=0.617) USER MOD Single : A 72 TYR OH : rot 180:sc= 0 USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 SER OG : rot 78:sc= 0.233 USER MOD Single : A 80 THR OG1 : rot 7:sc= 0.348 USER MOD Single : A 81 TYR OH : rot 180:sc= 0 USER MOD Single : A 82 SER OG : rot 80:sc= 0.322 USER MOD Single : A 83 LYS NZ :NH3+ -168:sc= -0.0113 (180deg=-0.159) USER MOD Single : A 84 THR OG1 : rot 180:sc= 0 USER MOD Single : A 86 ASN : amide:sc= -1.14 K(o=-1.1,f=-0.095) USER MOD Single : A 92 GLN : amide:sc= -0.689 X(o=-0.69,f=-0.25) USER MOD Single : A 93 GLN : amide:sc= -0.325 X(o=-0.32,f=-0.19) USER MOD Single : A 97 THR OG1 : rot 83:sc= 1.21 USER MOD Single : A 99 GLN : amide:sc= -3.16! K(o=-3.2!,f=-0.47) USER MOD Single : A 100 HIS : no HD1:sc= -0.15 X(o=-0.15,f=-0.25) USER MOD Single : A 104 THR OG1 : rot 180:sc= 0 USER MOD Single : A 109 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00396) USER MOD Single : A 110 GLN : amide:sc= -0.353 X(o=-0.35,f=-0.075) USER MOD Single : A 112 ASN : amide:sc= -1.9! K(o=-1.9!,f=-0.048) USER MOD Single : A 115 LYS NZ :NH3+ 166:sc= -0.0182 (180deg=-0.197) USER MOD Single : A 118 LYS NZ :NH3+ -161:sc= -0.0331 (180deg=-0.365) USER MOD Single : A 119 GLN : amide:sc= -0.0388 X(o=-0.039,f=-0.096) USER MOD Single : A 121 SER OG : rot 180:sc= -0.201 USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 SER OG : rot 180:sc= 0 USER MOD Single : A 124 SER OG : rot 60:sc= 0.0266 USER MOD Single : A 131 LYS NZ :NH3+ -165:sc= 0.802 (180deg=0.741) USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 141 MET CE :methyl 153:sc= -0.34 (180deg=-1.61!) USER MOD Single : A 146 SER OG : rot 180:sc= 0 USER MOD Single : A 147 GLN : amide:sc= -1.57! C(o=-1.6!,f=-6.7!) USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 56 N ILE A 6 -11.174 2.602 0.898 1.00 0.00 N ATOM 57 CA ILE A 6 -11.001 3.422 2.109 1.00 0.00 C ATOM 58 C ILE A 6 -10.611 2.538 3.303 1.00 0.00 C ATOM 59 O ILE A 6 -11.244 1.500 3.541 1.00 0.00 O ATOM 60 CB ILE A 6 -12.316 4.216 2.430 1.00 0.00 C ATOM 61 CG1 ILE A 6 -12.639 5.212 1.270 1.00 0.00 C ATOM 62 CG2 ILE A 6 -12.225 4.939 3.802 1.00 0.00 C ATOM 63 CD1 ILE A 6 -13.967 5.937 1.395 1.00 0.00 C ATOM 0 HA ILE A 6 -10.199 4.138 1.927 1.00 0.00 H new ATOM 0 HB ILE A 6 -13.138 3.505 2.506 1.00 0.00 H new ATOM 0 HG12 ILE A 6 -11.842 5.953 1.216 1.00 0.00 H new ATOM 0 HG13 ILE A 6 -12.629 4.664 0.328 1.00 0.00 H new ATOM 0 HG21 ILE A 6 -13.153 5.479 3.991 1.00 0.00 H new ATOM 0 HG22 ILE A 6 -12.065 4.204 4.591 1.00 0.00 H new ATOM 0 HG23 ILE A 6 -11.393 5.643 3.788 1.00 0.00 H new ATOM 0 HD11 ILE A 6 -14.099 6.604 0.543 1.00 0.00 H new ATOM 0 HD12 ILE A 6 -14.778 5.209 1.415 1.00 0.00 H new ATOM 0 HD13 ILE A 6 -13.979 6.519 2.317 1.00 0.00 H new ATOM 75 N ASP A 7 -9.561 2.953 4.033 1.00 0.00 N ATOM 76 CA ASP A 7 -9.115 2.294 5.276 1.00 0.00 C ATOM 77 C ASP A 7 -9.359 3.232 6.477 1.00 0.00 C ATOM 78 O ASP A 7 -8.541 4.108 6.740 1.00 0.00 O ATOM 79 CB ASP A 7 -7.611 1.911 5.188 1.00 0.00 C ATOM 80 CG ASP A 7 -7.288 0.990 3.999 1.00 0.00 C ATOM 81 OD1 ASP A 7 -6.603 1.429 3.050 1.00 0.00 O ATOM 82 OD2 ASP A 7 -7.716 -0.183 4.017 1.00 0.00 O ATOM 0 H ASP A 7 -8.993 3.761 3.776 1.00 0.00 H new ATOM 0 HA ASP A 7 -9.690 1.378 5.413 1.00 0.00 H new ATOM 0 HB2 ASP A 7 -7.015 2.820 5.107 1.00 0.00 H new ATOM 0 HB3 ASP A 7 -7.314 1.417 6.113 1.00 0.00 H new ATOM 87 N PRO A 8 -10.514 3.116 7.202 1.00 0.00 N ATOM 88 CA PRO A 8 -10.713 3.823 8.494 1.00 0.00 C ATOM 89 C PRO A 8 -9.845 3.207 9.616 1.00 0.00 C ATOM 90 O PRO A 8 -9.527 3.865 10.614 1.00 0.00 O ATOM 91 CB PRO A 8 -12.230 3.648 8.782 1.00 0.00 C ATOM 92 CG PRO A 8 -12.824 3.157 7.493 1.00 0.00 C ATOM 93 CD PRO A 8 -11.732 2.361 6.820 1.00 0.00 C ATOM 0 HA PRO A 8 -10.415 4.870 8.450 1.00 0.00 H new ATOM 0 HB2 PRO A 8 -12.397 2.935 9.589 1.00 0.00 H new ATOM 0 HB3 PRO A 8 -12.683 4.590 9.090 1.00 0.00 H new ATOM 0 HG2 PRO A 8 -13.703 2.539 7.677 1.00 0.00 H new ATOM 0 HG3 PRO A 8 -13.145 3.990 6.867 1.00 0.00 H new ATOM 0 HD2 PRO A 8 -11.701 1.331 7.175 1.00 0.00 H new ATOM 0 HD3 PRO A 8 -11.864 2.321 5.739 1.00 0.00 H new ATOM 101 N LYS A 9 -9.452 1.937 9.397 1.00 0.00 N ATOM 102 CA LYS A 9 -8.679 1.133 10.358 1.00 0.00 C ATOM 103 C LYS A 9 -7.250 1.660 10.575 1.00 0.00 C ATOM 104 O LYS A 9 -6.664 1.391 11.621 1.00 0.00 O ATOM 105 CB LYS A 9 -8.679 -0.368 9.923 1.00 0.00 C ATOM 106 CG LYS A 9 -8.219 -0.686 8.466 1.00 0.00 C ATOM 107 CD LYS A 9 -6.678 -0.778 8.287 1.00 0.00 C ATOM 108 CE LYS A 9 -6.277 -1.234 6.877 1.00 0.00 C ATOM 109 NZ LYS A 9 -4.807 -1.311 6.700 1.00 0.00 N ATOM 0 H LYS A 9 -9.667 1.436 8.535 1.00 0.00 H new ATOM 0 HA LYS A 9 -9.173 1.221 11.325 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -8.035 -0.919 10.609 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -9.689 -0.757 10.051 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -8.666 -1.630 8.154 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -8.605 0.085 7.799 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -6.233 0.196 8.491 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -6.271 -1.474 9.020 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -6.715 -2.212 6.677 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -6.692 -0.543 6.144 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -4.590 -1.623 5.732 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -4.388 -0.373 6.864 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -4.411 -1.991 7.380 1.00 0.00 H new ATOM 123 N GLU A 10 -6.701 2.417 9.592 1.00 0.00 N ATOM 124 CA GLU A 10 -5.320 2.960 9.677 1.00 0.00 C ATOM 125 C GLU A 10 -5.190 3.966 10.839 1.00 0.00 C ATOM 126 O GLU A 10 -4.108 4.118 11.410 1.00 0.00 O ATOM 127 CB GLU A 10 -4.886 3.595 8.323 1.00 0.00 C ATOM 128 CG GLU A 10 -5.692 4.829 7.887 1.00 0.00 C ATOM 129 CD GLU A 10 -5.277 5.379 6.512 1.00 0.00 C ATOM 130 OE1 GLU A 10 -5.929 5.044 5.495 1.00 0.00 O ATOM 131 OE2 GLU A 10 -4.289 6.142 6.440 1.00 0.00 O ATOM 0 H GLU A 10 -7.192 2.665 8.733 1.00 0.00 H new ATOM 0 HA GLU A 10 -4.644 2.130 9.884 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -3.835 3.874 8.392 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -4.964 2.837 7.544 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -6.751 4.571 7.862 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -5.573 5.614 8.634 1.00 0.00 H new ATOM 138 N LEU A 11 -6.314 4.619 11.196 1.00 0.00 N ATOM 139 CA LEU A 11 -6.380 5.557 12.330 1.00 0.00 C ATOM 140 C LEU A 11 -6.268 4.791 13.659 1.00 0.00 C ATOM 141 O LEU A 11 -5.404 5.079 14.479 1.00 0.00 O ATOM 142 CB LEU A 11 -7.705 6.382 12.298 1.00 0.00 C ATOM 143 CG LEU A 11 -7.857 7.455 11.175 1.00 0.00 C ATOM 144 CD1 LEU A 11 -6.689 8.448 11.194 1.00 0.00 C ATOM 145 CD2 LEU A 11 -8.051 6.822 9.785 1.00 0.00 C ATOM 0 H LEU A 11 -7.201 4.509 10.705 1.00 0.00 H new ATOM 0 HA LEU A 11 -5.544 6.251 12.246 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -8.536 5.682 12.209 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -7.813 6.884 13.260 1.00 0.00 H new ATOM 0 HG LEU A 11 -8.768 8.015 11.387 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -6.823 9.183 10.400 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -6.659 8.956 12.158 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -5.753 7.912 11.037 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -8.152 7.609 9.038 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -7.188 6.201 9.544 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -8.951 6.207 9.788 1.00 0.00 H new ATOM 157 N LEU A 12 -7.128 3.780 13.828 1.00 0.00 N ATOM 158 CA LEU A 12 -7.225 3.004 15.086 1.00 0.00 C ATOM 159 C LEU A 12 -6.039 2.028 15.243 1.00 0.00 C ATOM 160 O LEU A 12 -5.774 1.536 16.340 1.00 0.00 O ATOM 161 CB LEU A 12 -8.595 2.258 15.154 1.00 0.00 C ATOM 162 CG LEU A 12 -9.884 3.146 15.275 1.00 0.00 C ATOM 163 CD1 LEU A 12 -9.769 4.148 16.435 1.00 0.00 C ATOM 164 CD2 LEU A 12 -10.242 3.856 13.948 1.00 0.00 C ATOM 0 H LEU A 12 -7.777 3.472 13.104 1.00 0.00 H new ATOM 0 HA LEU A 12 -7.173 3.701 15.923 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -8.690 1.642 14.260 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -8.570 1.580 16.007 1.00 0.00 H new ATOM 0 HG LEU A 12 -10.709 2.469 15.499 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -10.678 4.747 16.490 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -9.634 3.607 17.371 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -8.914 4.802 16.267 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -11.141 4.456 14.088 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -9.417 4.502 13.647 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -10.420 3.110 13.173 1.00 0.00 H new ATOM 176 N LYS A 13 -5.331 1.761 14.134 1.00 0.00 N ATOM 177 CA LYS A 13 -4.100 0.945 14.127 1.00 0.00 C ATOM 178 C LYS A 13 -2.864 1.849 14.301 1.00 0.00 C ATOM 179 O LYS A 13 -1.799 1.383 14.715 1.00 0.00 O ATOM 180 CB LYS A 13 -4.015 0.119 12.816 1.00 0.00 C ATOM 181 CG LYS A 13 -2.793 -0.824 12.717 1.00 0.00 C ATOM 182 CD LYS A 13 -2.873 -1.807 11.531 1.00 0.00 C ATOM 183 CE LYS A 13 -4.063 -2.779 11.648 1.00 0.00 C ATOM 184 NZ LYS A 13 -4.028 -3.826 10.598 1.00 0.00 N ATOM 0 H LYS A 13 -5.595 2.105 13.211 1.00 0.00 H new ATOM 0 HA LYS A 13 -4.127 0.247 14.964 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -4.923 -0.476 12.719 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -3.994 0.807 11.971 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -1.888 -0.225 12.622 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -2.705 -1.391 13.644 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -2.958 -1.244 10.602 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -1.946 -2.378 11.474 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -4.051 -3.250 12.631 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -4.996 -2.221 11.573 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -4.845 -4.459 10.712 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -4.065 -3.378 9.660 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -3.149 -4.376 10.685 1.00 0.00 H new ATOM 198 N GLY A 14 -3.013 3.146 13.961 1.00 0.00 N ATOM 199 CA GLY A 14 -1.997 4.150 14.285 1.00 0.00 C ATOM 200 C GLY A 14 -2.006 4.467 15.778 1.00 0.00 C ATOM 201 O GLY A 14 -0.961 4.709 16.390 1.00 0.00 O ATOM 0 H GLY A 14 -3.825 3.514 13.465 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -1.012 3.786 13.992 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -2.183 5.060 13.714 1.00 0.00 H new ATOM 205 N LEU A 15 -3.228 4.446 16.358 1.00 0.00 N ATOM 206 CA LEU A 15 -3.494 4.699 17.792 1.00 0.00 C ATOM 207 C LEU A 15 -3.696 3.375 18.551 1.00 0.00 C ATOM 208 O LEU A 15 -4.290 3.367 19.627 1.00 0.00 O ATOM 209 CB LEU A 15 -4.750 5.634 17.961 1.00 0.00 C ATOM 210 CG LEU A 15 -4.537 7.155 17.658 1.00 0.00 C ATOM 211 CD1 LEU A 15 -3.483 7.752 18.595 1.00 0.00 C ATOM 212 CD2 LEU A 15 -4.185 7.416 16.184 1.00 0.00 C ATOM 0 H LEU A 15 -4.077 4.248 15.828 1.00 0.00 H new ATOM 0 HA LEU A 15 -2.628 5.205 18.218 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -5.541 5.264 17.308 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -5.111 5.538 18.985 1.00 0.00 H new ATOM 0 HG LEU A 15 -5.487 7.656 17.844 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -3.351 8.810 18.367 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -3.811 7.642 19.629 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -2.536 7.230 18.457 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -4.048 8.486 16.027 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -3.264 6.891 15.931 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -4.994 7.057 15.548 1.00 0.00 H new ATOM 224 N ASP A 16 -3.120 2.290 18.011 1.00 0.00 N ATOM 225 CA ASP A 16 -3.313 0.899 18.498 1.00 0.00 C ATOM 226 C ASP A 16 -2.918 0.723 19.977 1.00 0.00 C ATOM 227 O ASP A 16 -3.531 -0.061 20.712 1.00 0.00 O ATOM 228 CB ASP A 16 -2.482 -0.081 17.628 1.00 0.00 C ATOM 229 CG ASP A 16 -0.956 0.155 17.734 1.00 0.00 C ATOM 230 OD1 ASP A 16 -0.216 -0.759 18.161 1.00 0.00 O ATOM 231 OD2 ASP A 16 -0.497 1.272 17.406 1.00 0.00 O ATOM 0 H ASP A 16 -2.494 2.347 17.208 1.00 0.00 H new ATOM 0 HA ASP A 16 -4.377 0.679 18.415 1.00 0.00 H new ATOM 0 HB2 ASP A 16 -2.707 -1.104 17.929 1.00 0.00 H new ATOM 0 HB3 ASP A 16 -2.787 0.019 16.586 1.00 0.00 H new ATOM 236 N SER A 17 -1.887 1.473 20.385 1.00 0.00 N ATOM 237 CA SER A 17 -1.334 1.435 21.743 1.00 0.00 C ATOM 238 C SER A 17 -2.298 2.071 22.776 1.00 0.00 C ATOM 239 O SER A 17 -2.149 1.861 23.985 1.00 0.00 O ATOM 240 CB SER A 17 0.028 2.150 21.740 1.00 0.00 C ATOM 241 OG SER A 17 0.891 1.616 20.744 1.00 0.00 O ATOM 0 H SER A 17 -1.407 2.132 19.772 1.00 0.00 H new ATOM 0 HA SER A 17 -1.203 0.396 22.044 1.00 0.00 H new ATOM 0 HB2 SER A 17 -0.119 3.216 21.563 1.00 0.00 H new ATOM 0 HB3 SER A 17 0.495 2.051 22.720 1.00 0.00 H new ATOM 0 HG SER A 17 1.748 2.091 20.765 1.00 0.00 H new ATOM 247 N PHE A 18 -3.269 2.854 22.271 1.00 0.00 N ATOM 248 CA PHE A 18 -4.348 3.470 23.070 1.00 0.00 C ATOM 249 C PHE A 18 -5.636 2.607 23.042 1.00 0.00 C ATOM 250 O PHE A 18 -6.626 2.951 23.699 1.00 0.00 O ATOM 251 CB PHE A 18 -4.640 4.896 22.539 1.00 0.00 C ATOM 252 CG PHE A 18 -3.495 5.886 22.741 1.00 0.00 C ATOM 253 CD1 PHE A 18 -3.280 6.486 23.982 1.00 0.00 C ATOM 254 CD2 PHE A 18 -2.640 6.225 21.694 1.00 0.00 C ATOM 255 CE1 PHE A 18 -2.253 7.390 24.169 1.00 0.00 C ATOM 256 CE2 PHE A 18 -1.613 7.129 21.881 1.00 0.00 C ATOM 257 CZ PHE A 18 -1.418 7.712 23.118 1.00 0.00 C ATOM 0 H PHE A 18 -3.328 3.081 21.278 1.00 0.00 H new ATOM 0 HA PHE A 18 -4.016 3.531 24.106 1.00 0.00 H new ATOM 0 HB2 PHE A 18 -4.870 4.835 21.475 1.00 0.00 H new ATOM 0 HB3 PHE A 18 -5.530 5.281 23.036 1.00 0.00 H new ATOM 0 HD1 PHE A 18 -3.928 6.239 24.810 1.00 0.00 H new ATOM 0 HD2 PHE A 18 -2.783 5.774 20.723 1.00 0.00 H new ATOM 0 HE1 PHE A 18 -2.103 7.845 25.137 1.00 0.00 H new ATOM 0 HE2 PHE A 18 -0.961 7.381 21.058 1.00 0.00 H new ATOM 0 HZ PHE A 18 -0.614 8.418 23.263 1.00 0.00 H new ATOM 267 N LEU A 19 -5.606 1.487 22.297 1.00 0.00 N ATOM 268 CA LEU A 19 -6.688 0.474 22.274 1.00 0.00 C ATOM 269 C LEU A 19 -6.193 -0.813 22.966 1.00 0.00 C ATOM 270 O LEU A 19 -5.017 -0.923 23.342 1.00 0.00 O ATOM 271 CB LEU A 19 -7.163 0.160 20.807 1.00 0.00 C ATOM 272 CG LEU A 19 -8.049 1.232 20.076 1.00 0.00 C ATOM 273 CD1 LEU A 19 -9.280 1.618 20.908 1.00 0.00 C ATOM 274 CD2 LEU A 19 -7.249 2.476 19.654 1.00 0.00 C ATOM 0 H LEU A 19 -4.823 1.253 21.686 1.00 0.00 H new ATOM 0 HA LEU A 19 -7.547 0.876 22.811 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -6.276 -0.012 20.198 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -7.721 -0.776 20.829 1.00 0.00 H new ATOM 0 HG LEU A 19 -8.402 0.759 19.159 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -9.866 2.361 20.367 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -9.891 0.733 21.086 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -8.958 2.034 21.863 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -7.912 3.182 19.154 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -6.816 2.947 20.537 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -6.451 2.182 18.972 1.00 0.00 H new ATOM 286 N THR A 20 -7.111 -1.771 23.140 1.00 0.00 N ATOM 287 CA THR A 20 -6.825 -3.089 23.741 1.00 0.00 C ATOM 288 C THR A 20 -6.750 -4.172 22.645 1.00 0.00 C ATOM 289 O THR A 20 -6.710 -3.857 21.451 1.00 0.00 O ATOM 290 CB THR A 20 -7.937 -3.475 24.770 1.00 0.00 C ATOM 291 OG1 THR A 20 -9.205 -3.572 24.102 1.00 0.00 O ATOM 292 CG2 THR A 20 -8.037 -2.464 25.922 1.00 0.00 C ATOM 0 H THR A 20 -8.087 -1.656 22.866 1.00 0.00 H new ATOM 0 HA THR A 20 -5.866 -3.026 24.255 1.00 0.00 H new ATOM 0 HB THR A 20 -7.665 -4.439 25.200 1.00 0.00 H new ATOM 0 HG1 THR A 20 -9.522 -2.674 23.871 1.00 0.00 H new ATOM 0 HG21 THR A 20 -8.823 -2.774 26.611 1.00 0.00 H new ATOM 0 HG22 THR A 20 -7.086 -2.421 26.452 1.00 0.00 H new ATOM 0 HG23 THR A 20 -8.274 -1.478 25.522 1.00 0.00 H new ATOM 300 N ARG A 21 -6.722 -5.454 23.070 1.00 0.00 N ATOM 301 CA ARG A 21 -6.786 -6.603 22.152 1.00 0.00 C ATOM 302 C ARG A 21 -8.225 -6.830 21.649 1.00 0.00 C ATOM 303 O ARG A 21 -8.416 -7.280 20.515 1.00 0.00 O ATOM 304 CB ARG A 21 -6.239 -7.876 22.843 1.00 0.00 C ATOM 305 CG ARG A 21 -4.731 -7.826 23.167 1.00 0.00 C ATOM 306 CD ARG A 21 -3.861 -7.620 21.912 1.00 0.00 C ATOM 307 NE ARG A 21 -2.420 -7.734 22.209 1.00 0.00 N ATOM 308 CZ ARG A 21 -1.632 -8.763 21.852 1.00 0.00 C ATOM 309 NH1 ARG A 21 -2.139 -9.844 21.254 1.00 0.00 N ATOM 310 NH2 ARG A 21 -0.333 -8.713 22.118 1.00 0.00 N ATOM 0 H ARG A 21 -6.655 -5.716 24.053 1.00 0.00 H new ATOM 0 HA ARG A 21 -6.161 -6.383 21.286 1.00 0.00 H new ATOM 0 HB2 ARG A 21 -6.792 -8.039 23.768 1.00 0.00 H new ATOM 0 HB3 ARG A 21 -6.432 -8.735 22.201 1.00 0.00 H new ATOM 0 HG2 ARG A 21 -4.542 -7.017 23.873 1.00 0.00 H new ATOM 0 HG3 ARG A 21 -4.438 -8.753 23.659 1.00 0.00 H new ATOM 0 HD2 ARG A 21 -4.134 -8.357 21.157 1.00 0.00 H new ATOM 0 HD3 ARG A 21 -4.066 -6.638 21.487 1.00 0.00 H new ATOM 0 HE ARG A 21 -1.987 -6.970 22.727 1.00 0.00 H new ATOM 0 HH11 ARG A 21 -3.139 -9.898 21.061 1.00 0.00 H new ATOM 0 HH12 ARG A 21 -1.526 -10.615 20.990 1.00 0.00 H new ATOM 0 HH21 ARG A 21 0.060 -7.898 22.590 1.00 0.00 H new ATOM 0 HH22 ARG A 21 0.273 -9.489 21.851 1.00 0.00 H new ATOM 324 N ASP A 22 -9.229 -6.518 22.489 1.00 0.00 N ATOM 325 CA ASP A 22 -10.656 -6.662 22.108 1.00 0.00 C ATOM 326 C ASP A 22 -11.103 -5.518 21.179 1.00 0.00 C ATOM 327 O ASP A 22 -11.751 -5.768 20.151 1.00 0.00 O ATOM 328 CB ASP A 22 -11.572 -6.736 23.359 1.00 0.00 C ATOM 329 CG ASP A 22 -11.395 -8.027 24.171 1.00 0.00 C ATOM 330 OD1 ASP A 22 -10.600 -8.046 25.133 1.00 0.00 O ATOM 331 OD2 ASP A 22 -12.039 -9.049 23.839 1.00 0.00 O ATOM 0 H ASP A 22 -9.084 -6.165 23.435 1.00 0.00 H new ATOM 0 HA ASP A 22 -10.752 -7.601 21.563 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -11.366 -5.880 24.002 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -12.612 -6.654 23.044 1.00 0.00 H new ATOM 336 N GLY A 23 -10.781 -4.264 21.551 1.00 0.00 N ATOM 337 CA GLY A 23 -11.088 -3.099 20.706 1.00 0.00 C ATOM 338 C GLY A 23 -11.441 -1.843 21.493 1.00 0.00 C ATOM 339 O GLY A 23 -11.559 -0.763 20.898 1.00 0.00 O ATOM 0 H GLY A 23 -10.311 -4.035 22.427 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -10.229 -2.888 20.069 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -11.920 -3.349 20.047 1.00 0.00 H new ATOM 343 N GLU A 24 -11.642 -1.975 22.823 1.00 0.00 N ATOM 344 CA GLU A 24 -11.932 -0.813 23.695 1.00 0.00 C ATOM 345 C GLU A 24 -10.666 -0.011 23.978 1.00 0.00 C ATOM 346 O GLU A 24 -9.550 -0.479 23.759 1.00 0.00 O ATOM 347 CB GLU A 24 -12.621 -1.201 25.043 1.00 0.00 C ATOM 348 CG GLU A 24 -11.883 -2.214 25.955 1.00 0.00 C ATOM 349 CD GLU A 24 -11.990 -3.684 25.513 1.00 0.00 C ATOM 350 OE1 GLU A 24 -12.798 -3.992 24.617 1.00 0.00 O ATOM 351 OE2 GLU A 24 -11.260 -4.535 26.067 1.00 0.00 O ATOM 0 H GLU A 24 -11.609 -2.868 23.314 1.00 0.00 H new ATOM 0 HA GLU A 24 -12.640 -0.199 23.139 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -12.781 -0.287 25.615 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -13.605 -1.609 24.813 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -10.829 -1.939 25.999 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -12.279 -2.125 26.967 1.00 0.00 H new ATOM 358 N VAL A 25 -10.872 1.209 24.467 1.00 0.00 N ATOM 359 CA VAL A 25 -9.795 2.128 24.808 1.00 0.00 C ATOM 360 C VAL A 25 -9.223 1.795 26.207 1.00 0.00 C ATOM 361 O VAL A 25 -9.979 1.654 27.173 1.00 0.00 O ATOM 362 CB VAL A 25 -10.302 3.607 24.748 1.00 0.00 C ATOM 363 CG1 VAL A 25 -9.199 4.570 25.162 1.00 0.00 C ATOM 364 CG2 VAL A 25 -10.839 3.963 23.337 1.00 0.00 C ATOM 0 H VAL A 25 -11.803 1.590 24.639 1.00 0.00 H new ATOM 0 HA VAL A 25 -8.993 2.014 24.079 1.00 0.00 H new ATOM 0 HB VAL A 25 -11.128 3.704 25.452 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -9.572 5.593 25.113 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -8.885 4.346 26.181 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -8.349 4.461 24.488 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -11.183 4.997 23.329 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -10.043 3.840 22.603 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -11.669 3.302 23.086 1.00 0.00 H new ATOM 374 N LYS A 26 -7.880 1.689 26.286 1.00 0.00 N ATOM 375 CA LYS A 26 -7.153 1.281 27.512 1.00 0.00 C ATOM 376 C LYS A 26 -6.738 2.489 28.390 1.00 0.00 C ATOM 377 O LYS A 26 -6.270 2.303 29.518 1.00 0.00 O ATOM 378 CB LYS A 26 -5.919 0.407 27.103 1.00 0.00 C ATOM 379 CG LYS A 26 -4.923 1.059 26.105 1.00 0.00 C ATOM 380 CD LYS A 26 -3.829 1.937 26.761 1.00 0.00 C ATOM 381 CE LYS A 26 -2.738 1.117 27.464 1.00 0.00 C ATOM 382 NZ LYS A 26 -1.954 0.292 26.506 1.00 0.00 N ATOM 0 H LYS A 26 -7.263 1.885 25.497 1.00 0.00 H new ATOM 0 HA LYS A 26 -7.826 0.690 28.133 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -5.373 0.139 28.008 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -6.286 -0.521 26.665 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -4.439 0.270 25.529 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -5.485 1.670 25.399 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -3.368 2.564 25.997 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -4.295 2.606 27.484 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -2.066 1.790 27.997 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -3.197 0.468 28.210 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -0.976 0.199 26.847 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -2.384 -0.652 26.427 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -1.953 0.751 25.573 1.00 0.00 H new ATOM 396 N SER A 27 -6.904 3.719 27.865 1.00 0.00 N ATOM 397 CA SER A 27 -6.482 4.962 28.552 1.00 0.00 C ATOM 398 C SER A 27 -7.446 6.112 28.240 1.00 0.00 C ATOM 399 O SER A 27 -7.883 6.262 27.110 1.00 0.00 O ATOM 400 CB SER A 27 -5.047 5.351 28.111 1.00 0.00 C ATOM 401 OG SER A 27 -4.618 6.564 28.714 1.00 0.00 O ATOM 0 H SER A 27 -7.333 3.882 26.954 1.00 0.00 H new ATOM 0 HA SER A 27 -6.495 4.779 29.626 1.00 0.00 H new ATOM 0 HB2 SER A 27 -4.356 4.550 28.375 1.00 0.00 H new ATOM 0 HB3 SER A 27 -5.016 5.454 27.026 1.00 0.00 H new ATOM 0 HG SER A 27 -3.709 6.775 28.413 1.00 0.00 H new ATOM 407 N VAL A 28 -7.722 6.955 29.240 1.00 0.00 N ATOM 408 CA VAL A 28 -8.562 8.163 29.071 1.00 0.00 C ATOM 409 C VAL A 28 -7.934 9.172 28.071 1.00 0.00 C ATOM 410 O VAL A 28 -8.650 9.970 27.460 1.00 0.00 O ATOM 411 CB VAL A 28 -8.842 8.863 30.451 1.00 0.00 C ATOM 412 CG1 VAL A 28 -9.819 8.023 31.314 1.00 0.00 C ATOM 413 CG2 VAL A 28 -7.513 9.139 31.209 1.00 0.00 C ATOM 0 H VAL A 28 -7.374 6.827 30.190 1.00 0.00 H new ATOM 0 HA VAL A 28 -9.512 7.829 28.654 1.00 0.00 H new ATOM 0 HB VAL A 28 -9.320 9.823 30.254 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -9.995 8.530 32.263 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -10.764 7.906 30.784 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -9.385 7.041 31.503 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -7.731 9.624 32.161 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -6.996 8.197 31.391 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -6.879 9.790 30.607 1.00 0.00 H new ATOM 423 N ASP A 29 -6.594 9.116 27.913 1.00 0.00 N ATOM 424 CA ASP A 29 -5.855 9.868 26.869 1.00 0.00 C ATOM 425 C ASP A 29 -6.244 9.337 25.481 1.00 0.00 C ATOM 426 O ASP A 29 -6.415 10.102 24.530 1.00 0.00 O ATOM 427 CB ASP A 29 -4.319 9.716 27.073 1.00 0.00 C ATOM 428 CG ASP A 29 -3.810 10.267 28.420 1.00 0.00 C ATOM 429 OD1 ASP A 29 -4.263 9.778 29.478 1.00 0.00 O ATOM 430 OD2 ASP A 29 -2.951 11.181 28.432 1.00 0.00 O ATOM 0 H ASP A 29 -5.990 8.547 28.506 1.00 0.00 H new ATOM 0 HA ASP A 29 -6.116 10.923 26.946 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -4.055 8.661 27.000 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -3.802 10.230 26.263 1.00 0.00 H new ATOM 435 N GLY A 30 -6.418 8.007 25.418 1.00 0.00 N ATOM 436 CA GLY A 30 -6.721 7.295 24.187 1.00 0.00 C ATOM 437 C GLY A 30 -8.078 7.619 23.593 1.00 0.00 C ATOM 438 O GLY A 30 -8.183 7.843 22.397 1.00 0.00 O ATOM 0 H GLY A 30 -6.350 7.399 26.234 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -5.951 7.525 23.450 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -6.669 6.223 24.379 1.00 0.00 H new ATOM 442 N ILE A 31 -9.126 7.644 24.430 1.00 0.00 N ATOM 443 CA ILE A 31 -10.494 7.979 23.982 1.00 0.00 C ATOM 444 C ILE A 31 -10.581 9.466 23.564 1.00 0.00 C ATOM 445 O ILE A 31 -11.438 9.846 22.759 1.00 0.00 O ATOM 446 CB ILE A 31 -11.563 7.618 25.085 1.00 0.00 C ATOM 447 CG1 ILE A 31 -13.033 7.774 24.573 1.00 0.00 C ATOM 448 CG2 ILE A 31 -11.349 8.432 26.369 1.00 0.00 C ATOM 449 CD1 ILE A 31 -13.413 6.845 23.439 1.00 0.00 C ATOM 0 H ILE A 31 -9.056 7.436 25.426 1.00 0.00 H new ATOM 0 HA ILE A 31 -10.724 7.373 23.105 1.00 0.00 H new ATOM 0 HB ILE A 31 -11.412 6.564 25.318 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -13.713 7.603 25.407 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -13.182 8.803 24.246 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -12.104 8.156 27.105 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -10.357 8.224 26.771 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -11.433 9.495 26.144 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -14.449 7.026 23.152 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -12.762 7.029 22.584 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -13.302 5.810 23.764 1.00 0.00 H new ATOM 461 N ALA A 32 -9.651 10.288 24.088 1.00 0.00 N ATOM 462 CA ALA A 32 -9.479 11.687 23.664 1.00 0.00 C ATOM 463 C ALA A 32 -8.771 11.752 22.286 1.00 0.00 C ATOM 464 O ALA A 32 -8.961 12.713 21.540 1.00 0.00 O ATOM 465 CB ALA A 32 -8.702 12.470 24.732 1.00 0.00 C ATOM 0 H ALA A 32 -8.999 9.999 24.817 1.00 0.00 H new ATOM 0 HA ALA A 32 -10.460 12.149 23.554 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -8.580 13.504 24.409 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -9.252 12.447 25.673 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -7.721 12.016 24.874 1.00 0.00 H new ATOM 471 N LYS A 33 -7.948 10.722 21.967 1.00 0.00 N ATOM 472 CA LYS A 33 -7.317 10.560 20.631 1.00 0.00 C ATOM 473 C LYS A 33 -8.355 10.097 19.590 1.00 0.00 C ATOM 474 O LYS A 33 -8.366 10.589 18.456 1.00 0.00 O ATOM 475 CB LYS A 33 -6.135 9.548 20.685 1.00 0.00 C ATOM 476 CG LYS A 33 -4.964 9.939 21.625 1.00 0.00 C ATOM 477 CD LYS A 33 -4.278 11.273 21.241 1.00 0.00 C ATOM 478 CE LYS A 33 -3.632 11.237 19.847 1.00 0.00 C ATOM 479 NZ LYS A 33 -3.030 12.538 19.463 1.00 0.00 N ATOM 0 H LYS A 33 -7.703 9.982 22.625 1.00 0.00 H new ATOM 0 HA LYS A 33 -6.925 11.532 20.333 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -6.523 8.579 21.000 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -5.742 9.421 19.676 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -5.338 10.014 22.646 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -4.220 9.142 21.616 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -5.014 12.076 21.274 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -3.515 11.510 21.983 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -2.863 10.465 19.827 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -4.384 10.957 19.109 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -2.608 12.459 18.516 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -3.766 13.272 19.454 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -2.293 12.795 20.150 1.00 0.00 H new ATOM 493 N ILE A 34 -9.222 9.143 19.994 1.00 0.00 N ATOM 494 CA ILE A 34 -10.360 8.674 19.172 1.00 0.00 C ATOM 495 C ILE A 34 -11.309 9.859 18.903 1.00 0.00 C ATOM 496 O ILE A 34 -11.748 10.052 17.772 1.00 0.00 O ATOM 497 CB ILE A 34 -11.129 7.450 19.852 1.00 0.00 C ATOM 498 CG1 ILE A 34 -10.409 6.083 19.578 1.00 0.00 C ATOM 499 CG2 ILE A 34 -12.619 7.351 19.416 1.00 0.00 C ATOM 500 CD1 ILE A 34 -9.000 5.941 20.106 1.00 0.00 C ATOM 0 H ILE A 34 -9.153 8.676 20.898 1.00 0.00 H new ATOM 0 HA ILE A 34 -9.974 8.299 18.224 1.00 0.00 H new ATOM 0 HB ILE A 34 -11.108 7.655 20.922 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -11.016 5.286 20.009 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -10.387 5.920 18.500 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -13.087 6.500 19.911 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -13.141 8.266 19.695 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -12.674 7.217 18.336 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -8.614 4.954 19.852 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -8.365 6.705 19.658 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -9.004 6.062 21.189 1.00 0.00 H new ATOM 512 N PHE A 35 -11.564 10.663 19.958 1.00 0.00 N ATOM 513 CA PHE A 35 -12.357 11.911 19.872 1.00 0.00 C ATOM 514 C PHE A 35 -11.700 12.920 18.918 1.00 0.00 C ATOM 515 O PHE A 35 -12.391 13.560 18.124 1.00 0.00 O ATOM 516 CB PHE A 35 -12.531 12.547 21.283 1.00 0.00 C ATOM 517 CG PHE A 35 -13.081 13.979 21.277 1.00 0.00 C ATOM 518 CD1 PHE A 35 -14.435 14.226 21.057 1.00 0.00 C ATOM 519 CD2 PHE A 35 -12.237 15.078 21.483 1.00 0.00 C ATOM 520 CE1 PHE A 35 -14.924 15.517 21.040 1.00 0.00 C ATOM 521 CE2 PHE A 35 -12.731 16.365 21.467 1.00 0.00 C ATOM 522 CZ PHE A 35 -14.074 16.585 21.245 1.00 0.00 C ATOM 0 H PHE A 35 -11.224 10.464 20.899 1.00 0.00 H new ATOM 0 HA PHE A 35 -13.340 11.654 19.476 1.00 0.00 H new ATOM 0 HB2 PHE A 35 -13.200 11.918 21.870 1.00 0.00 H new ATOM 0 HB3 PHE A 35 -11.566 12.545 21.789 1.00 0.00 H new ATOM 0 HD1 PHE A 35 -15.110 13.398 20.898 1.00 0.00 H new ATOM 0 HD2 PHE A 35 -11.184 14.915 21.657 1.00 0.00 H new ATOM 0 HE1 PHE A 35 -15.975 15.692 20.866 1.00 0.00 H new ATOM 0 HE2 PHE A 35 -12.066 17.201 21.628 1.00 0.00 H new ATOM 0 HZ PHE A 35 -14.461 17.593 21.232 1.00 0.00 H new ATOM 532 N SER A 36 -10.367 13.056 19.025 1.00 0.00 N ATOM 533 CA SER A 36 -9.584 14.009 18.214 1.00 0.00 C ATOM 534 C SER A 36 -9.713 13.673 16.715 1.00 0.00 C ATOM 535 O SER A 36 -9.776 14.566 15.881 1.00 0.00 O ATOM 536 CB SER A 36 -8.101 13.989 18.653 1.00 0.00 C ATOM 537 OG SER A 36 -7.332 14.982 17.993 1.00 0.00 O ATOM 0 H SER A 36 -9.801 12.510 19.675 1.00 0.00 H new ATOM 0 HA SER A 36 -9.979 15.012 18.373 1.00 0.00 H new ATOM 0 HB2 SER A 36 -8.041 14.142 19.730 1.00 0.00 H new ATOM 0 HB3 SER A 36 -7.676 13.007 18.447 1.00 0.00 H new ATOM 0 HG SER A 36 -6.403 14.935 18.301 1.00 0.00 H new ATOM 543 N LEU A 37 -9.750 12.366 16.407 1.00 0.00 N ATOM 544 CA LEU A 37 -9.948 11.850 15.041 1.00 0.00 C ATOM 545 C LEU A 37 -11.445 11.837 14.643 1.00 0.00 C ATOM 546 O LEU A 37 -11.775 11.900 13.454 1.00 0.00 O ATOM 547 CB LEU A 37 -9.342 10.431 14.939 1.00 0.00 C ATOM 548 CG LEU A 37 -7.818 10.312 15.242 1.00 0.00 C ATOM 549 CD1 LEU A 37 -7.368 8.843 15.217 1.00 0.00 C ATOM 550 CD2 LEU A 37 -6.974 11.181 14.281 1.00 0.00 C ATOM 0 H LEU A 37 -9.642 11.630 17.105 1.00 0.00 H new ATOM 0 HA LEU A 37 -9.440 12.515 14.343 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -9.880 9.778 15.626 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -9.522 10.053 13.933 1.00 0.00 H new ATOM 0 HG LEU A 37 -7.650 10.696 16.248 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -6.301 8.786 15.431 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -7.920 8.281 15.970 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -7.564 8.419 14.232 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -5.917 11.071 14.524 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -7.145 10.859 13.254 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -7.264 12.226 14.387 1.00 0.00 H new ATOM 562 N MET A 38 -12.334 11.750 15.653 1.00 0.00 N ATOM 563 CA MET A 38 -13.799 11.646 15.455 1.00 0.00 C ATOM 564 C MET A 38 -14.396 13.000 15.042 1.00 0.00 C ATOM 565 O MET A 38 -15.242 13.069 14.151 1.00 0.00 O ATOM 566 CB MET A 38 -14.485 11.131 16.756 1.00 0.00 C ATOM 567 CG MET A 38 -16.004 10.967 16.668 1.00 0.00 C ATOM 568 SD MET A 38 -16.744 10.388 18.205 1.00 0.00 S ATOM 569 CE MET A 38 -18.489 10.429 17.791 1.00 0.00 C ATOM 0 H MET A 38 -12.057 11.750 16.635 1.00 0.00 H new ATOM 0 HA MET A 38 -13.982 10.933 14.651 1.00 0.00 H new ATOM 0 HB2 MET A 38 -14.046 10.170 17.023 1.00 0.00 H new ATOM 0 HB3 MET A 38 -14.256 11.822 17.567 1.00 0.00 H new ATOM 0 HG2 MET A 38 -16.451 11.923 16.394 1.00 0.00 H new ATOM 0 HG3 MET A 38 -16.242 10.264 15.870 1.00 0.00 H new ATOM 0 HE1 MET A 38 -19.062 9.949 18.584 1.00 0.00 H new ATOM 0 HE2 MET A 38 -18.813 11.464 17.685 1.00 0.00 H new ATOM 0 HE3 MET A 38 -18.653 9.899 16.853 1.00 0.00 H new ATOM 579 N LYS A 39 -13.929 14.069 15.694 1.00 0.00 N ATOM 580 CA LYS A 39 -14.397 15.439 15.430 1.00 0.00 C ATOM 581 C LYS A 39 -13.985 15.905 14.018 1.00 0.00 C ATOM 582 O LYS A 39 -14.689 16.706 13.389 1.00 0.00 O ATOM 583 CB LYS A 39 -13.854 16.404 16.512 1.00 0.00 C ATOM 584 CG LYS A 39 -12.313 16.456 16.628 1.00 0.00 C ATOM 585 CD LYS A 39 -11.792 17.491 17.664 1.00 0.00 C ATOM 586 CE LYS A 39 -11.857 18.954 17.167 1.00 0.00 C ATOM 587 NZ LYS A 39 -13.243 19.457 16.949 1.00 0.00 N ATOM 0 H LYS A 39 -13.215 14.012 16.421 1.00 0.00 H new ATOM 0 HA LYS A 39 -15.486 15.446 15.473 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -14.221 17.408 16.299 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -14.266 16.112 17.478 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -11.946 15.467 16.902 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -11.893 16.693 15.650 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -12.377 17.401 18.580 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -10.760 17.249 17.919 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -11.358 19.596 17.893 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -11.300 19.035 16.233 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -13.274 20.480 17.135 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -13.528 19.275 15.965 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -13.895 18.967 17.594 1.00 0.00 H new ATOM 601 N GLU A 40 -12.825 15.409 13.540 1.00 0.00 N ATOM 602 CA GLU A 40 -12.307 15.703 12.184 1.00 0.00 C ATOM 603 C GLU A 40 -12.602 14.549 11.195 1.00 0.00 C ATOM 604 O GLU A 40 -12.028 14.519 10.097 1.00 0.00 O ATOM 605 CB GLU A 40 -10.776 15.970 12.256 1.00 0.00 C ATOM 606 CG GLU A 40 -9.949 14.772 12.765 1.00 0.00 C ATOM 607 CD GLU A 40 -8.440 15.046 12.850 1.00 0.00 C ATOM 608 OE1 GLU A 40 -8.022 15.831 13.725 1.00 0.00 O ATOM 609 OE2 GLU A 40 -7.667 14.479 12.044 1.00 0.00 O ATOM 0 H GLU A 40 -12.219 14.793 14.082 1.00 0.00 H new ATOM 0 HA GLU A 40 -12.818 16.591 11.812 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -10.420 16.248 11.264 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -10.598 16.824 12.909 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -10.312 14.486 13.752 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -10.117 13.921 12.105 1.00 0.00 H new ATOM 616 N ALA A 41 -13.496 13.610 11.581 1.00 0.00 N ATOM 617 CA ALA A 41 -13.876 12.466 10.727 1.00 0.00 C ATOM 618 C ALA A 41 -14.578 12.960 9.448 1.00 0.00 C ATOM 619 O ALA A 41 -15.779 13.274 9.451 1.00 0.00 O ATOM 620 CB ALA A 41 -14.754 11.475 11.499 1.00 0.00 C ATOM 0 H ALA A 41 -13.969 13.625 12.485 1.00 0.00 H new ATOM 0 HA ALA A 41 -12.969 11.939 10.431 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -15.021 10.642 10.849 1.00 0.00 H new ATOM 0 HB2 ALA A 41 -14.206 11.100 12.363 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -15.661 11.978 11.835 1.00 0.00 H new ATOM 626 N ARG A 42 -13.781 13.064 8.377 1.00 0.00 N ATOM 627 CA ARG A 42 -14.205 13.620 7.083 1.00 0.00 C ATOM 628 C ARG A 42 -15.207 12.694 6.369 1.00 0.00 C ATOM 629 O ARG A 42 -16.161 13.160 5.743 1.00 0.00 O ATOM 630 CB ARG A 42 -12.953 13.854 6.191 1.00 0.00 C ATOM 631 CG ARG A 42 -13.232 14.530 4.825 1.00 0.00 C ATOM 632 CD ARG A 42 -13.826 15.944 4.965 1.00 0.00 C ATOM 633 NE ARG A 42 -12.919 16.862 5.681 1.00 0.00 N ATOM 634 CZ ARG A 42 -13.104 18.183 5.825 1.00 0.00 C ATOM 635 NH1 ARG A 42 -14.162 18.788 5.298 1.00 0.00 N ATOM 636 NH2 ARG A 42 -12.226 18.897 6.511 1.00 0.00 N ATOM 0 H ARG A 42 -12.807 12.760 8.384 1.00 0.00 H new ATOM 0 HA ARG A 42 -14.711 14.568 7.263 1.00 0.00 H new ATOM 0 HB2 ARG A 42 -12.243 14.469 6.744 1.00 0.00 H new ATOM 0 HB3 ARG A 42 -12.471 12.893 6.011 1.00 0.00 H new ATOM 0 HG2 ARG A 42 -12.303 14.586 4.257 1.00 0.00 H new ATOM 0 HG3 ARG A 42 -13.919 13.908 4.251 1.00 0.00 H new ATOM 0 HD2 ARG A 42 -14.039 16.346 3.975 1.00 0.00 H new ATOM 0 HD3 ARG A 42 -14.776 15.886 5.497 1.00 0.00 H new ATOM 0 HE ARG A 42 -12.082 16.459 6.101 1.00 0.00 H new ATOM 0 HH11 ARG A 42 -14.850 18.247 4.774 1.00 0.00 H new ATOM 0 HH12 ARG A 42 -14.287 19.793 5.417 1.00 0.00 H new ATOM 0 HH21 ARG A 42 -11.413 18.443 6.927 1.00 0.00 H new ATOM 0 HH22 ARG A 42 -12.362 19.902 6.623 1.00 0.00 H new ATOM 650 N LYS A 43 -14.972 11.382 6.486 1.00 0.00 N ATOM 651 CA LYS A 43 -15.754 10.340 5.802 1.00 0.00 C ATOM 652 C LYS A 43 -16.727 9.674 6.786 1.00 0.00 C ATOM 653 O LYS A 43 -16.357 9.396 7.929 1.00 0.00 O ATOM 654 CB LYS A 43 -14.783 9.293 5.189 1.00 0.00 C ATOM 655 CG LYS A 43 -13.813 9.875 4.135 1.00 0.00 C ATOM 656 CD LYS A 43 -12.802 8.839 3.594 1.00 0.00 C ATOM 657 CE LYS A 43 -11.773 8.381 4.646 1.00 0.00 C ATOM 658 NZ LYS A 43 -10.913 9.494 5.118 1.00 0.00 N ATOM 0 H LYS A 43 -14.222 11.006 7.067 1.00 0.00 H new ATOM 0 HA LYS A 43 -16.342 10.789 5.002 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -14.201 8.839 5.991 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -15.368 8.496 4.729 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -14.391 10.277 3.303 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -13.267 10.709 4.576 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -13.346 7.969 3.226 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -12.274 9.268 2.743 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -12.297 7.944 5.496 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -11.147 7.597 4.220 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -10.153 9.115 5.718 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -10.497 9.982 4.299 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -11.486 10.166 5.667 1.00 0.00 H new ATOM 672 N MET A 44 -17.956 9.413 6.309 1.00 0.00 N ATOM 673 CA MET A 44 -19.048 8.772 7.085 1.00 0.00 C ATOM 674 C MET A 44 -18.675 7.330 7.475 1.00 0.00 C ATOM 675 O MET A 44 -19.032 6.857 8.560 1.00 0.00 O ATOM 676 CB MET A 44 -20.377 8.837 6.259 1.00 0.00 C ATOM 677 CG MET A 44 -21.543 7.956 6.755 1.00 0.00 C ATOM 678 SD MET A 44 -21.349 6.215 6.292 1.00 0.00 S ATOM 679 CE MET A 44 -22.774 5.440 7.053 1.00 0.00 C ATOM 0 H MET A 44 -18.230 9.644 5.354 1.00 0.00 H new ATOM 0 HA MET A 44 -19.199 9.315 8.018 1.00 0.00 H new ATOM 0 HB2 MET A 44 -20.716 9.873 6.241 1.00 0.00 H new ATOM 0 HB3 MET A 44 -20.152 8.557 5.230 1.00 0.00 H new ATOM 0 HG2 MET A 44 -21.616 8.033 7.840 1.00 0.00 H new ATOM 0 HG3 MET A 44 -22.479 8.335 6.345 1.00 0.00 H new ATOM 0 HE1 MET A 44 -23.024 4.527 6.513 1.00 0.00 H new ATOM 0 HE2 MET A 44 -22.545 5.197 8.090 1.00 0.00 H new ATOM 0 HE3 MET A 44 -23.622 6.124 7.020 1.00 0.00 H new ATOM 689 N VAL A 45 -17.942 6.652 6.579 1.00 0.00 N ATOM 690 CA VAL A 45 -17.413 5.297 6.820 1.00 0.00 C ATOM 691 C VAL A 45 -16.436 5.287 8.024 1.00 0.00 C ATOM 692 O VAL A 45 -16.469 4.375 8.858 1.00 0.00 O ATOM 693 CB VAL A 45 -16.731 4.729 5.517 1.00 0.00 C ATOM 694 CG1 VAL A 45 -15.601 5.653 5.007 1.00 0.00 C ATOM 695 CG2 VAL A 45 -16.224 3.280 5.713 1.00 0.00 C ATOM 0 H VAL A 45 -17.697 7.028 5.663 1.00 0.00 H new ATOM 0 HA VAL A 45 -18.247 4.643 7.073 1.00 0.00 H new ATOM 0 HB VAL A 45 -17.503 4.702 4.748 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -15.158 5.224 4.108 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -16.011 6.636 4.776 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -14.836 5.751 5.777 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -15.761 2.929 4.791 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -15.490 3.257 6.519 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -17.063 2.632 5.968 1.00 0.00 H new ATOM 705 N SER A 46 -15.616 6.346 8.127 1.00 0.00 N ATOM 706 CA SER A 46 -14.664 6.523 9.228 1.00 0.00 C ATOM 707 C SER A 46 -15.410 6.864 10.528 1.00 0.00 C ATOM 708 O SER A 46 -15.042 6.379 11.600 1.00 0.00 O ATOM 709 CB SER A 46 -13.659 7.626 8.869 1.00 0.00 C ATOM 710 OG SER A 46 -13.032 7.350 7.626 1.00 0.00 O ATOM 0 H SER A 46 -15.597 7.104 7.445 1.00 0.00 H new ATOM 0 HA SER A 46 -14.119 5.592 9.386 1.00 0.00 H new ATOM 0 HB2 SER A 46 -14.170 8.588 8.818 1.00 0.00 H new ATOM 0 HB3 SER A 46 -12.905 7.706 9.652 1.00 0.00 H new ATOM 0 HG SER A 46 -12.082 7.585 7.679 1.00 0.00 H new ATOM 716 N ARG A 47 -16.481 7.685 10.401 1.00 0.00 N ATOM 717 CA ARG A 47 -17.360 8.065 11.531 1.00 0.00 C ATOM 718 C ARG A 47 -17.951 6.815 12.199 1.00 0.00 C ATOM 719 O ARG A 47 -17.924 6.688 13.423 1.00 0.00 O ATOM 720 CB ARG A 47 -18.504 9.005 11.050 1.00 0.00 C ATOM 721 CG ARG A 47 -18.016 10.377 10.543 1.00 0.00 C ATOM 722 CD ARG A 47 -19.148 11.369 10.239 1.00 0.00 C ATOM 723 NE ARG A 47 -18.600 12.690 9.875 1.00 0.00 N ATOM 724 CZ ARG A 47 -18.977 13.869 10.387 1.00 0.00 C ATOM 725 NH1 ARG A 47 -19.997 13.963 11.241 1.00 0.00 N ATOM 726 NH2 ARG A 47 -18.324 14.965 10.034 1.00 0.00 N ATOM 0 H ARG A 47 -16.758 8.101 9.512 1.00 0.00 H new ATOM 0 HA ARG A 47 -16.755 8.601 12.263 1.00 0.00 H new ATOM 0 HB2 ARG A 47 -19.056 8.509 10.252 1.00 0.00 H new ATOM 0 HB3 ARG A 47 -19.203 9.160 11.872 1.00 0.00 H new ATOM 0 HG2 ARG A 47 -17.354 10.815 11.290 1.00 0.00 H new ATOM 0 HG3 ARG A 47 -17.424 10.230 9.640 1.00 0.00 H new ATOM 0 HD2 ARG A 47 -19.763 10.988 9.424 1.00 0.00 H new ATOM 0 HD3 ARG A 47 -19.797 11.466 11.110 1.00 0.00 H new ATOM 0 HE ARG A 47 -17.866 12.707 9.167 1.00 0.00 H new ATOM 0 HH11 ARG A 47 -20.509 13.125 11.518 1.00 0.00 H new ATOM 0 HH12 ARG A 47 -20.265 14.872 11.617 1.00 0.00 H new ATOM 0 HH21 ARG A 47 -17.544 14.905 9.379 1.00 0.00 H new ATOM 0 HH22 ARG A 47 -18.601 15.869 10.417 1.00 0.00 H new ATOM 740 N CYS A 48 -18.419 5.882 11.350 1.00 0.00 N ATOM 741 CA CYS A 48 -19.018 4.600 11.772 1.00 0.00 C ATOM 742 C CYS A 48 -18.020 3.747 12.589 1.00 0.00 C ATOM 743 O CYS A 48 -18.414 3.040 13.519 1.00 0.00 O ATOM 744 CB CYS A 48 -19.500 3.818 10.530 1.00 0.00 C ATOM 745 SG CYS A 48 -20.283 2.238 10.910 1.00 0.00 S ATOM 0 H CYS A 48 -18.392 5.998 10.337 1.00 0.00 H new ATOM 0 HA CYS A 48 -19.868 4.818 12.418 1.00 0.00 H new ATOM 0 HB2 CYS A 48 -20.206 4.437 9.976 1.00 0.00 H new ATOM 0 HB3 CYS A 48 -18.648 3.640 9.873 1.00 0.00 H new ATOM 0 HG CYS A 48 -20.654 1.661 9.806 1.00 0.00 H new ATOM 751 N THR A 49 -16.728 3.842 12.232 1.00 0.00 N ATOM 752 CA THR A 49 -15.645 3.109 12.909 1.00 0.00 C ATOM 753 C THR A 49 -15.396 3.670 14.326 1.00 0.00 C ATOM 754 O THR A 49 -15.188 2.898 15.264 1.00 0.00 O ATOM 755 CB THR A 49 -14.326 3.161 12.078 1.00 0.00 C ATOM 756 OG1 THR A 49 -14.610 2.790 10.726 1.00 0.00 O ATOM 757 CG2 THR A 49 -13.230 2.232 12.641 1.00 0.00 C ATOM 0 H THR A 49 -16.405 4.431 11.464 1.00 0.00 H new ATOM 0 HA THR A 49 -15.961 2.069 12.996 1.00 0.00 H new ATOM 0 HB THR A 49 -13.945 4.181 12.132 1.00 0.00 H new ATOM 0 HG1 THR A 49 -15.121 3.504 10.291 1.00 0.00 H new ATOM 0 HG21 THR A 49 -12.335 2.309 12.023 1.00 0.00 H new ATOM 0 HG22 THR A 49 -12.992 2.528 13.663 1.00 0.00 H new ATOM 0 HG23 THR A 49 -13.587 1.202 12.635 1.00 0.00 H new ATOM 765 N TYR A 50 -15.439 5.012 14.475 1.00 0.00 N ATOM 766 CA TYR A 50 -15.253 5.669 15.792 1.00 0.00 C ATOM 767 C TYR A 50 -16.440 5.371 16.717 1.00 0.00 C ATOM 768 O TYR A 50 -16.253 5.151 17.907 1.00 0.00 O ATOM 769 CB TYR A 50 -15.065 7.196 15.642 1.00 0.00 C ATOM 770 CG TYR A 50 -13.850 7.587 14.791 1.00 0.00 C ATOM 771 CD1 TYR A 50 -13.994 8.356 13.637 1.00 0.00 C ATOM 772 CD2 TYR A 50 -12.562 7.167 15.136 1.00 0.00 C ATOM 773 CE1 TYR A 50 -12.907 8.689 12.860 1.00 0.00 C ATOM 774 CE2 TYR A 50 -11.471 7.503 14.359 1.00 0.00 C ATOM 775 CZ TYR A 50 -11.655 8.264 13.221 1.00 0.00 C ATOM 776 OH TYR A 50 -10.579 8.613 12.444 1.00 0.00 O ATOM 0 H TYR A 50 -15.600 5.661 13.705 1.00 0.00 H new ATOM 0 HA TYR A 50 -14.346 5.260 16.237 1.00 0.00 H new ATOM 0 HB2 TYR A 50 -15.963 7.621 15.194 1.00 0.00 H new ATOM 0 HB3 TYR A 50 -14.962 7.639 16.632 1.00 0.00 H new ATOM 0 HD1 TYR A 50 -14.977 8.697 13.347 1.00 0.00 H new ATOM 0 HD2 TYR A 50 -12.418 6.570 16.024 1.00 0.00 H new ATOM 0 HE1 TYR A 50 -13.041 9.284 11.968 1.00 0.00 H new ATOM 0 HE2 TYR A 50 -10.481 7.173 14.639 1.00 0.00 H new ATOM 0 HH TYR A 50 -10.752 9.477 12.015 1.00 0.00 H new ATOM 786 N LEU A 51 -17.654 5.330 16.127 1.00 0.00 N ATOM 787 CA LEU A 51 -18.903 4.976 16.840 1.00 0.00 C ATOM 788 C LEU A 51 -18.806 3.544 17.366 1.00 0.00 C ATOM 789 O LEU A 51 -19.196 3.262 18.497 1.00 0.00 O ATOM 790 CB LEU A 51 -20.120 5.102 15.892 1.00 0.00 C ATOM 791 CG LEU A 51 -20.422 6.531 15.355 1.00 0.00 C ATOM 792 CD1 LEU A 51 -21.500 6.488 14.260 1.00 0.00 C ATOM 793 CD2 LEU A 51 -20.808 7.490 16.503 1.00 0.00 C ATOM 0 H LEU A 51 -17.797 5.542 15.140 1.00 0.00 H new ATOM 0 HA LEU A 51 -19.037 5.663 17.676 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -19.961 4.441 15.040 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -21.003 4.739 16.417 1.00 0.00 H new ATOM 0 HG LEU A 51 -19.511 6.923 14.903 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -21.694 7.499 13.900 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -21.154 5.869 13.433 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -22.418 6.066 14.669 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -21.013 8.480 16.096 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -21.698 7.114 17.008 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -19.986 7.554 17.216 1.00 0.00 H new ATOM 805 N ASN A 52 -18.232 2.666 16.520 1.00 0.00 N ATOM 806 CA ASN A 52 -17.953 1.270 16.850 1.00 0.00 C ATOM 807 C ASN A 52 -17.010 1.192 18.062 1.00 0.00 C ATOM 808 O ASN A 52 -17.223 0.364 18.941 1.00 0.00 O ATOM 809 CB ASN A 52 -17.382 0.543 15.585 1.00 0.00 C ATOM 810 CG ASN A 52 -16.378 -0.571 15.879 1.00 0.00 C ATOM 811 OD1 ASN A 52 -16.742 -1.731 16.076 1.00 0.00 O ATOM 812 ND2 ASN A 52 -15.104 -0.217 15.901 1.00 0.00 N ATOM 0 H ASN A 52 -17.947 2.920 15.574 1.00 0.00 H new ATOM 0 HA ASN A 52 -18.871 0.756 17.136 1.00 0.00 H new ATOM 0 HB2 ASN A 52 -18.214 0.122 15.020 1.00 0.00 H new ATOM 0 HB3 ASN A 52 -16.903 1.283 14.944 1.00 0.00 H new ATOM 0 HD21 ASN A 52 -14.384 -0.915 16.086 1.00 0.00 H new ATOM 0 HD22 ASN A 52 -14.842 0.754 15.733 1.00 0.00 H new ATOM 819 N ILE A 53 -15.996 2.088 18.114 1.00 0.00 N ATOM 820 CA ILE A 53 -15.052 2.160 19.252 1.00 0.00 C ATOM 821 C ILE A 53 -15.790 2.553 20.540 1.00 0.00 C ATOM 822 O ILE A 53 -15.515 1.996 21.595 1.00 0.00 O ATOM 823 CB ILE A 53 -13.857 3.162 18.996 1.00 0.00 C ATOM 824 CG1 ILE A 53 -13.081 2.786 17.695 1.00 0.00 C ATOM 825 CG2 ILE A 53 -12.888 3.231 20.213 1.00 0.00 C ATOM 826 CD1 ILE A 53 -12.536 1.365 17.645 1.00 0.00 C ATOM 0 H ILE A 53 -15.812 2.771 17.380 1.00 0.00 H new ATOM 0 HA ILE A 53 -14.623 1.164 19.361 1.00 0.00 H new ATOM 0 HB ILE A 53 -14.291 4.153 18.865 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -13.744 2.933 16.842 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -12.249 3.480 17.575 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -12.081 3.931 19.996 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -13.434 3.568 21.094 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -12.470 2.242 20.402 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -12.015 1.208 16.700 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -11.842 1.212 18.472 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -13.360 0.656 17.727 1.00 0.00 H new ATOM 838 N ILE A 54 -16.763 3.480 20.427 1.00 0.00 N ATOM 839 CA ILE A 54 -17.566 3.942 21.587 1.00 0.00 C ATOM 840 C ILE A 54 -18.513 2.807 22.071 1.00 0.00 C ATOM 841 O ILE A 54 -18.975 2.811 23.215 1.00 0.00 O ATOM 842 CB ILE A 54 -18.392 5.258 21.266 1.00 0.00 C ATOM 843 CG1 ILE A 54 -17.529 6.326 20.513 1.00 0.00 C ATOM 844 CG2 ILE A 54 -18.996 5.878 22.555 1.00 0.00 C ATOM 845 CD1 ILE A 54 -16.225 6.715 21.193 1.00 0.00 C ATOM 0 H ILE A 54 -17.015 3.926 19.545 1.00 0.00 H new ATOM 0 HA ILE A 54 -16.867 4.193 22.385 1.00 0.00 H new ATOM 0 HB ILE A 54 -19.207 4.957 20.607 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -17.300 5.946 19.518 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -18.131 7.225 20.380 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -19.555 6.778 22.298 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -19.664 5.158 23.027 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -18.193 6.135 23.246 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -15.707 7.459 20.588 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -16.438 7.132 22.177 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -15.594 5.833 21.302 1.00 0.00 H new ATOM 857 N LEU A 55 -18.790 1.837 21.179 1.00 0.00 N ATOM 858 CA LEU A 55 -19.547 0.612 21.519 1.00 0.00 C ATOM 859 C LEU A 55 -18.624 -0.459 22.126 1.00 0.00 C ATOM 860 O LEU A 55 -19.062 -1.261 22.964 1.00 0.00 O ATOM 861 CB LEU A 55 -20.269 0.060 20.264 1.00 0.00 C ATOM 862 CG LEU A 55 -21.238 1.061 19.569 1.00 0.00 C ATOM 863 CD1 LEU A 55 -21.947 0.420 18.360 1.00 0.00 C ATOM 864 CD2 LEU A 55 -22.230 1.668 20.589 1.00 0.00 C ATOM 0 H LEU A 55 -18.497 1.878 20.203 1.00 0.00 H new ATOM 0 HA LEU A 55 -20.296 0.872 22.267 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -19.517 -0.256 19.541 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -20.832 -0.829 20.549 1.00 0.00 H new ATOM 0 HG LEU A 55 -20.646 1.885 19.172 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -22.615 1.149 17.901 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -21.204 0.099 17.630 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -22.525 -0.442 18.692 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -22.896 2.364 20.079 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -22.818 0.871 21.044 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -21.676 2.198 21.364 1.00 0.00 H new ATOM 876 N GLN A 56 -17.343 -0.464 21.692 1.00 0.00 N ATOM 877 CA GLN A 56 -16.321 -1.397 22.216 1.00 0.00 C ATOM 878 C GLN A 56 -15.932 -0.997 23.642 1.00 0.00 C ATOM 879 O GLN A 56 -15.698 -1.869 24.496 1.00 0.00 O ATOM 880 CB GLN A 56 -15.048 -1.423 21.319 1.00 0.00 C ATOM 881 CG GLN A 56 -15.265 -1.882 19.862 1.00 0.00 C ATOM 882 CD GLN A 56 -15.953 -3.244 19.722 1.00 0.00 C ATOM 883 OE1 GLN A 56 -15.811 -4.125 20.572 1.00 0.00 O ATOM 884 NE2 GLN A 56 -16.701 -3.424 18.641 1.00 0.00 N ATOM 0 H GLN A 56 -16.992 0.172 20.976 1.00 0.00 H new ATOM 0 HA GLN A 56 -16.756 -2.397 22.215 1.00 0.00 H new ATOM 0 HB2 GLN A 56 -14.616 -0.423 21.305 1.00 0.00 H new ATOM 0 HB3 GLN A 56 -14.313 -2.081 21.782 1.00 0.00 H new ATOM 0 HG2 GLN A 56 -15.862 -1.132 19.343 1.00 0.00 H new ATOM 0 HG3 GLN A 56 -14.299 -1.924 19.359 1.00 0.00 H new ATOM 0 HE21 GLN A 56 -16.797 -2.674 17.957 1.00 0.00 H new ATOM 0 HE22 GLN A 56 -17.180 -4.313 18.494 1.00 0.00 H new ATOM 893 N THR A 57 -15.879 0.333 23.881 1.00 0.00 N ATOM 894 CA THR A 57 -15.508 0.909 25.175 1.00 0.00 C ATOM 895 C THR A 57 -16.488 0.444 26.255 1.00 0.00 C ATOM 896 O THR A 57 -17.689 0.730 26.194 1.00 0.00 O ATOM 897 CB THR A 57 -15.433 2.473 25.121 1.00 0.00 C ATOM 898 OG1 THR A 57 -16.624 3.015 24.560 1.00 0.00 O ATOM 899 CG2 THR A 57 -14.217 2.974 24.322 1.00 0.00 C ATOM 0 H THR A 57 -16.095 1.033 23.171 1.00 0.00 H new ATOM 0 HA THR A 57 -14.509 0.553 25.426 1.00 0.00 H new ATOM 0 HB THR A 57 -15.323 2.815 26.150 1.00 0.00 H new ATOM 0 HG1 THR A 57 -17.376 2.415 24.747 1.00 0.00 H new ATOM 0 HG21 THR A 57 -14.211 4.064 24.314 1.00 0.00 H new ATOM 0 HG22 THR A 57 -13.301 2.609 24.786 1.00 0.00 H new ATOM 0 HG23 THR A 57 -14.277 2.604 23.298 1.00 0.00 H new ATOM 907 N ARG A 58 -15.952 -0.313 27.213 1.00 0.00 N ATOM 908 CA ARG A 58 -16.727 -0.950 28.284 1.00 0.00 C ATOM 909 C ARG A 58 -16.230 -0.472 29.658 1.00 0.00 C ATOM 910 O ARG A 58 -16.903 -0.678 30.671 1.00 0.00 O ATOM 911 CB ARG A 58 -16.631 -2.494 28.136 1.00 0.00 C ATOM 912 CG ARG A 58 -15.228 -3.099 28.387 1.00 0.00 C ATOM 913 CD ARG A 58 -15.098 -4.548 27.876 1.00 0.00 C ATOM 914 NE ARG A 58 -15.046 -4.590 26.403 1.00 0.00 N ATOM 915 CZ ARG A 58 -15.489 -5.578 25.614 1.00 0.00 C ATOM 916 NH1 ARG A 58 -16.205 -6.583 26.100 1.00 0.00 N ATOM 917 NH2 ARG A 58 -15.223 -5.523 24.319 1.00 0.00 N ATOM 0 H ARG A 58 -14.952 -0.505 27.270 1.00 0.00 H new ATOM 0 HA ARG A 58 -17.776 -0.665 28.205 1.00 0.00 H new ATOM 0 HB2 ARG A 58 -17.335 -2.953 28.830 1.00 0.00 H new ATOM 0 HB3 ARG A 58 -16.951 -2.766 27.130 1.00 0.00 H new ATOM 0 HG2 ARG A 58 -14.478 -2.478 27.898 1.00 0.00 H new ATOM 0 HG3 ARG A 58 -15.014 -3.076 29.455 1.00 0.00 H new ATOM 0 HD2 ARG A 58 -14.197 -5.002 28.288 1.00 0.00 H new ATOM 0 HD3 ARG A 58 -15.943 -5.139 28.230 1.00 0.00 H new ATOM 0 HE ARG A 58 -14.630 -3.784 25.937 1.00 0.00 H new ATOM 0 HH11 ARG A 58 -16.430 -6.615 27.094 1.00 0.00 H new ATOM 0 HH12 ARG A 58 -16.531 -7.324 25.479 1.00 0.00 H new ATOM 0 HH21 ARG A 58 -14.691 -4.740 23.941 1.00 0.00 H new ATOM 0 HH22 ARG A 58 -15.550 -6.264 23.699 1.00 0.00 H new ATOM 931 N ALA A 59 -15.028 0.148 29.670 1.00 0.00 N ATOM 932 CA ALA A 59 -14.473 0.821 30.856 1.00 0.00 C ATOM 933 C ALA A 59 -15.354 2.042 31.210 1.00 0.00 C ATOM 934 O ALA A 59 -15.754 2.773 30.308 1.00 0.00 O ATOM 935 CB ALA A 59 -13.014 1.260 30.591 1.00 0.00 C ATOM 0 H ALA A 59 -14.418 0.193 28.854 1.00 0.00 H new ATOM 0 HA ALA A 59 -14.469 0.128 31.697 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -12.617 1.756 31.477 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -12.406 0.384 30.362 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -12.989 1.949 29.747 1.00 0.00 H new ATOM 941 N PRO A 60 -15.678 2.290 32.512 1.00 0.00 N ATOM 942 CA PRO A 60 -16.591 3.397 32.888 1.00 0.00 C ATOM 943 C PRO A 60 -15.930 4.775 32.653 1.00 0.00 C ATOM 944 O PRO A 60 -16.567 5.709 32.154 1.00 0.00 O ATOM 945 CB PRO A 60 -16.886 3.120 34.384 1.00 0.00 C ATOM 946 CG PRO A 60 -15.690 2.356 34.883 1.00 0.00 C ATOM 947 CD PRO A 60 -15.178 1.545 33.703 1.00 0.00 C ATOM 0 HA PRO A 60 -17.502 3.433 32.290 1.00 0.00 H new ATOM 0 HB2 PRO A 60 -17.020 4.049 34.938 1.00 0.00 H new ATOM 0 HB3 PRO A 60 -17.802 2.542 34.505 1.00 0.00 H new ATOM 0 HG2 PRO A 60 -14.921 3.035 35.251 1.00 0.00 H new ATOM 0 HG3 PRO A 60 -15.964 1.705 35.713 1.00 0.00 H new ATOM 0 HD2 PRO A 60 -14.090 1.479 33.705 1.00 0.00 H new ATOM 0 HD3 PRO A 60 -15.559 0.524 33.725 1.00 0.00 H new ATOM 955 N GLU A 61 -14.620 4.834 32.943 1.00 0.00 N ATOM 956 CA GLU A 61 -13.799 6.053 32.856 1.00 0.00 C ATOM 957 C GLU A 61 -13.698 6.602 31.418 1.00 0.00 C ATOM 958 O GLU A 61 -13.665 7.817 31.226 1.00 0.00 O ATOM 959 CB GLU A 61 -12.378 5.759 33.408 1.00 0.00 C ATOM 960 CG GLU A 61 -11.657 4.584 32.717 1.00 0.00 C ATOM 961 CD GLU A 61 -10.243 4.342 33.255 1.00 0.00 C ATOM 962 OE1 GLU A 61 -10.099 3.650 34.287 1.00 0.00 O ATOM 963 OE2 GLU A 61 -9.270 4.846 32.656 1.00 0.00 O ATOM 0 H GLU A 61 -14.091 4.018 33.251 1.00 0.00 H new ATOM 0 HA GLU A 61 -14.289 6.820 33.456 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -11.768 6.656 33.303 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -12.452 5.547 34.475 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -12.248 3.677 32.846 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -11.603 4.779 31.646 1.00 0.00 H new ATOM 970 N VAL A 62 -13.658 5.697 30.420 1.00 0.00 N ATOM 971 CA VAL A 62 -13.415 6.072 29.013 1.00 0.00 C ATOM 972 C VAL A 62 -14.689 6.669 28.360 1.00 0.00 C ATOM 973 O VAL A 62 -14.579 7.553 27.508 1.00 0.00 O ATOM 974 CB VAL A 62 -12.824 4.859 28.181 1.00 0.00 C ATOM 975 CG1 VAL A 62 -11.469 4.383 28.772 1.00 0.00 C ATOM 976 CG2 VAL A 62 -13.827 3.700 28.077 1.00 0.00 C ATOM 0 H VAL A 62 -13.792 4.696 30.564 1.00 0.00 H new ATOM 0 HA VAL A 62 -12.657 6.856 29.004 1.00 0.00 H new ATOM 0 HB VAL A 62 -12.639 5.217 27.168 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -11.087 3.550 28.182 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -10.753 5.204 28.747 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -11.615 4.060 29.803 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -13.386 2.888 27.500 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -14.074 3.342 29.076 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -14.734 4.047 27.581 1.00 0.00 H new ATOM 986 N LEU A 63 -15.893 6.213 28.787 1.00 0.00 N ATOM 987 CA LEU A 63 -17.176 6.809 28.327 1.00 0.00 C ATOM 988 C LEU A 63 -17.408 8.182 28.991 1.00 0.00 C ATOM 989 O LEU A 63 -17.865 9.120 28.335 1.00 0.00 O ATOM 990 CB LEU A 63 -18.406 5.889 28.599 1.00 0.00 C ATOM 991 CG LEU A 63 -18.626 4.665 27.655 1.00 0.00 C ATOM 992 CD1 LEU A 63 -18.653 5.086 26.176 1.00 0.00 C ATOM 993 CD2 LEU A 63 -17.598 3.559 27.916 1.00 0.00 C ATOM 0 H LEU A 63 -16.004 5.441 29.444 1.00 0.00 H new ATOM 0 HA LEU A 63 -17.086 6.928 27.247 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -18.324 5.514 29.619 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -19.302 6.508 28.558 1.00 0.00 H new ATOM 0 HG LEU A 63 -19.607 4.250 27.886 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -18.808 4.207 25.550 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -19.465 5.794 26.014 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -17.705 5.555 25.914 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -17.783 2.724 27.240 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -16.594 3.948 27.746 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -17.685 3.217 28.947 1.00 0.00 H new ATOM 1005 N VAL A 64 -17.099 8.279 30.299 1.00 0.00 N ATOM 1006 CA VAL A 64 -17.214 9.542 31.065 1.00 0.00 C ATOM 1007 C VAL A 64 -16.255 10.607 30.497 1.00 0.00 C ATOM 1008 O VAL A 64 -16.613 11.787 30.389 1.00 0.00 O ATOM 1009 CB VAL A 64 -16.947 9.312 32.601 1.00 0.00 C ATOM 1010 CG1 VAL A 64 -16.946 10.645 33.391 1.00 0.00 C ATOM 1011 CG2 VAL A 64 -17.981 8.322 33.197 1.00 0.00 C ATOM 0 H VAL A 64 -16.765 7.491 30.854 1.00 0.00 H new ATOM 0 HA VAL A 64 -18.237 9.904 30.960 1.00 0.00 H new ATOM 0 HB VAL A 64 -15.953 8.875 32.697 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -16.759 10.443 34.446 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -16.164 11.298 33.002 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -17.914 11.133 33.282 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -17.777 8.178 34.258 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -18.986 8.726 33.072 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -17.908 7.365 32.681 1.00 0.00 H new ATOM 1021 N LYS A 65 -15.051 10.160 30.098 1.00 0.00 N ATOM 1022 CA LYS A 65 -14.044 11.022 29.453 1.00 0.00 C ATOM 1023 C LYS A 65 -14.527 11.468 28.065 1.00 0.00 C ATOM 1024 O LYS A 65 -14.270 12.598 27.653 1.00 0.00 O ATOM 1025 CB LYS A 65 -12.678 10.297 29.340 1.00 0.00 C ATOM 1026 CG LYS A 65 -11.533 11.153 28.743 1.00 0.00 C ATOM 1027 CD LYS A 65 -11.239 12.433 29.556 1.00 0.00 C ATOM 1028 CE LYS A 65 -10.065 13.238 28.981 1.00 0.00 C ATOM 1029 NZ LYS A 65 -8.794 12.469 29.009 1.00 0.00 N ATOM 0 H LYS A 65 -14.749 9.193 30.213 1.00 0.00 H new ATOM 0 HA LYS A 65 -13.909 11.905 30.078 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -12.380 9.958 30.332 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -12.805 9.407 28.724 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -10.627 10.549 28.689 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -11.792 11.431 27.721 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -12.130 13.060 29.575 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -11.018 12.161 30.588 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -10.292 13.526 27.954 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -9.944 14.159 29.551 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -8.006 13.092 28.740 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -8.632 12.100 29.968 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -8.853 11.676 28.339 1.00 0.00 H new ATOM 1043 N PHE A 66 -15.252 10.575 27.367 1.00 0.00 N ATOM 1044 CA PHE A 66 -15.825 10.873 26.044 1.00 0.00 C ATOM 1045 C PHE A 66 -16.908 11.981 26.153 1.00 0.00 C ATOM 1046 O PHE A 66 -17.118 12.741 25.213 1.00 0.00 O ATOM 1047 CB PHE A 66 -16.389 9.582 25.390 1.00 0.00 C ATOM 1048 CG PHE A 66 -16.927 9.776 23.977 1.00 0.00 C ATOM 1049 CD1 PHE A 66 -18.272 9.558 23.679 1.00 0.00 C ATOM 1050 CD2 PHE A 66 -16.087 10.205 22.946 1.00 0.00 C ATOM 1051 CE1 PHE A 66 -18.758 9.754 22.404 1.00 0.00 C ATOM 1052 CE2 PHE A 66 -16.573 10.399 21.671 1.00 0.00 C ATOM 1053 CZ PHE A 66 -17.911 10.177 21.402 1.00 0.00 C ATOM 0 H PHE A 66 -15.455 9.633 27.702 1.00 0.00 H new ATOM 0 HA PHE A 66 -15.033 11.251 25.398 1.00 0.00 H new ATOM 0 HB2 PHE A 66 -15.602 8.828 25.366 1.00 0.00 H new ATOM 0 HB3 PHE A 66 -17.188 9.189 26.019 1.00 0.00 H new ATOM 0 HD1 PHE A 66 -18.943 9.231 24.459 1.00 0.00 H new ATOM 0 HD2 PHE A 66 -15.042 10.387 23.151 1.00 0.00 H new ATOM 0 HE1 PHE A 66 -19.802 9.576 22.190 1.00 0.00 H new ATOM 0 HE2 PHE A 66 -15.910 10.724 20.883 1.00 0.00 H new ATOM 0 HZ PHE A 66 -18.293 10.335 20.404 1.00 0.00 H new ATOM 1063 N ILE A 67 -17.576 12.072 27.311 1.00 0.00 N ATOM 1064 CA ILE A 67 -18.515 13.176 27.607 1.00 0.00 C ATOM 1065 C ILE A 67 -17.731 14.447 28.004 1.00 0.00 C ATOM 1066 O ILE A 67 -18.055 15.559 27.572 1.00 0.00 O ATOM 1067 CB ILE A 67 -19.506 12.784 28.766 1.00 0.00 C ATOM 1068 CG1 ILE A 67 -20.195 11.426 28.461 1.00 0.00 C ATOM 1069 CG2 ILE A 67 -20.560 13.896 29.012 1.00 0.00 C ATOM 1070 CD1 ILE A 67 -21.055 10.877 29.583 1.00 0.00 C ATOM 0 H ILE A 67 -17.486 11.392 28.066 1.00 0.00 H new ATOM 0 HA ILE A 67 -19.097 13.372 26.707 1.00 0.00 H new ATOM 0 HB ILE A 67 -18.923 12.676 29.681 1.00 0.00 H new ATOM 0 HG12 ILE A 67 -20.815 11.542 27.572 1.00 0.00 H new ATOM 0 HG13 ILE A 67 -19.426 10.692 28.220 1.00 0.00 H new ATOM 0 HG21 ILE A 67 -21.228 13.592 29.818 1.00 0.00 H new ATOM 0 HG22 ILE A 67 -20.055 14.821 29.288 1.00 0.00 H new ATOM 0 HG23 ILE A 67 -21.139 14.056 28.102 1.00 0.00 H new ATOM 0 HD11 ILE A 67 -21.492 9.927 29.275 1.00 0.00 H new ATOM 0 HD12 ILE A 67 -20.441 10.723 30.470 1.00 0.00 H new ATOM 0 HD13 ILE A 67 -21.851 11.586 29.812 1.00 0.00 H new ATOM 1082 N ASP A 68 -16.670 14.237 28.799 1.00 0.00 N ATOM 1083 CA ASP A 68 -15.858 15.310 29.407 1.00 0.00 C ATOM 1084 C ASP A 68 -15.095 16.122 28.343 1.00 0.00 C ATOM 1085 O ASP A 68 -14.853 17.319 28.524 1.00 0.00 O ATOM 1086 CB ASP A 68 -14.886 14.681 30.441 1.00 0.00 C ATOM 1087 CG ASP A 68 -14.052 15.700 31.237 1.00 0.00 C ATOM 1088 OD1 ASP A 68 -14.644 16.629 31.826 1.00 0.00 O ATOM 1089 OD2 ASP A 68 -12.809 15.559 31.307 1.00 0.00 O ATOM 0 H ASP A 68 -16.344 13.302 29.043 1.00 0.00 H new ATOM 0 HA ASP A 68 -16.521 16.012 29.913 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -15.462 14.077 31.141 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -14.209 14.005 29.919 1.00 0.00 H new ATOM 1094 N VAL A 69 -14.739 15.459 27.226 1.00 0.00 N ATOM 1095 CA VAL A 69 -14.077 16.108 26.071 1.00 0.00 C ATOM 1096 C VAL A 69 -15.096 16.816 25.141 1.00 0.00 C ATOM 1097 O VAL A 69 -14.712 17.661 24.326 1.00 0.00 O ATOM 1098 CB VAL A 69 -13.224 15.076 25.238 1.00 0.00 C ATOM 1099 CG1 VAL A 69 -12.053 14.500 26.073 1.00 0.00 C ATOM 1100 CG2 VAL A 69 -14.110 13.938 24.673 1.00 0.00 C ATOM 0 H VAL A 69 -14.901 14.460 27.096 1.00 0.00 H new ATOM 0 HA VAL A 69 -13.408 16.863 26.484 1.00 0.00 H new ATOM 0 HB VAL A 69 -12.796 15.618 24.395 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -11.487 13.793 25.467 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -11.398 15.312 26.389 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -12.449 13.990 26.951 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -13.492 13.244 24.104 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -14.589 13.407 25.496 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -14.874 14.361 24.021 1.00 0.00 H new ATOM 1110 N GLY A 70 -16.390 16.461 25.275 1.00 0.00 N ATOM 1111 CA GLY A 70 -17.464 17.046 24.460 1.00 0.00 C ATOM 1112 C GLY A 70 -17.885 16.157 23.296 1.00 0.00 C ATOM 1113 O GLY A 70 -18.492 16.634 22.330 1.00 0.00 O ATOM 0 H GLY A 70 -16.714 15.766 25.947 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -18.330 17.238 25.094 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -17.133 18.010 24.072 1.00 0.00 H new ATOM 1117 N GLY A 71 -17.577 14.852 23.402 1.00 0.00 N ATOM 1118 CA GLY A 71 -17.970 13.859 22.394 1.00 0.00 C ATOM 1119 C GLY A 71 -19.461 13.546 22.413 1.00 0.00 C ATOM 1120 O GLY A 71 -20.014 13.085 21.410 1.00 0.00 O ATOM 0 H GLY A 71 -17.052 14.461 24.184 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -17.694 14.225 21.405 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -17.410 12.939 22.561 1.00 0.00 H new ATOM 1124 N TYR A 72 -20.107 13.792 23.566 1.00 0.00 N ATOM 1125 CA TYR A 72 -21.574 13.673 23.714 1.00 0.00 C ATOM 1126 C TYR A 72 -22.288 14.726 22.834 1.00 0.00 C ATOM 1127 O TYR A 72 -23.388 14.487 22.321 1.00 0.00 O ATOM 1128 CB TYR A 72 -21.995 13.837 25.205 1.00 0.00 C ATOM 1129 CG TYR A 72 -21.940 15.290 25.739 1.00 0.00 C ATOM 1130 CD1 TYR A 72 -20.726 15.955 25.922 1.00 0.00 C ATOM 1131 CD2 TYR A 72 -23.110 16.000 26.033 1.00 0.00 C ATOM 1132 CE1 TYR A 72 -20.681 17.262 26.378 1.00 0.00 C ATOM 1133 CE2 TYR A 72 -23.066 17.303 26.489 1.00 0.00 C ATOM 1134 CZ TYR A 72 -21.851 17.929 26.658 1.00 0.00 C ATOM 1135 OH TYR A 72 -21.815 19.229 27.121 1.00 0.00 O ATOM 0 H TYR A 72 -19.631 14.078 24.422 1.00 0.00 H new ATOM 0 HA TYR A 72 -21.872 12.678 23.383 1.00 0.00 H new ATOM 0 HB2 TYR A 72 -23.010 13.459 25.325 1.00 0.00 H new ATOM 0 HB3 TYR A 72 -21.348 13.213 25.822 1.00 0.00 H new ATOM 0 HD1 TYR A 72 -19.803 15.439 25.703 1.00 0.00 H new ATOM 0 HD2 TYR A 72 -24.068 15.519 25.900 1.00 0.00 H new ATOM 0 HE1 TYR A 72 -19.730 17.756 26.513 1.00 0.00 H new ATOM 0 HE2 TYR A 72 -23.982 17.830 26.712 1.00 0.00 H new ATOM 0 HH TYR A 72 -22.729 19.550 27.267 1.00 0.00 H new ATOM 1145 N LYS A 73 -21.630 15.902 22.687 1.00 0.00 N ATOM 1146 CA LYS A 73 -22.128 17.020 21.877 1.00 0.00 C ATOM 1147 C LYS A 73 -21.997 16.687 20.385 1.00 0.00 C ATOM 1148 O LYS A 73 -22.875 17.057 19.582 1.00 0.00 O ATOM 1149 CB LYS A 73 -21.368 18.332 22.226 1.00 0.00 C ATOM 1150 CG LYS A 73 -21.757 19.562 21.369 1.00 0.00 C ATOM 1151 CD LYS A 73 -23.273 19.898 21.432 1.00 0.00 C ATOM 1152 CE LYS A 73 -23.764 20.250 22.848 1.00 0.00 C ATOM 1153 NZ LYS A 73 -23.197 21.531 23.341 1.00 0.00 N ATOM 0 H LYS A 73 -20.733 16.094 23.134 1.00 0.00 H new ATOM 0 HA LYS A 73 -23.183 17.177 22.104 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -21.545 18.568 23.275 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -20.298 18.155 22.115 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -21.186 20.427 21.706 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -21.475 19.378 20.332 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -23.480 20.735 20.765 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -23.842 19.046 21.060 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -24.852 20.314 22.847 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -23.492 19.448 23.534 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -23.557 21.725 24.297 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -22.160 21.464 23.368 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -23.477 22.303 22.703 1.00 0.00 H new ATOM 1167 N LEU A 74 -20.895 15.985 20.019 1.00 0.00 N ATOM 1168 CA LEU A 74 -20.745 15.400 18.675 1.00 0.00 C ATOM 1169 C LEU A 74 -21.964 14.522 18.369 1.00 0.00 C ATOM 1170 O LEU A 74 -22.660 14.786 17.419 1.00 0.00 O ATOM 1171 CB LEU A 74 -19.440 14.567 18.539 1.00 0.00 C ATOM 1172 CG LEU A 74 -18.109 15.363 18.364 1.00 0.00 C ATOM 1173 CD1 LEU A 74 -16.903 14.400 18.263 1.00 0.00 C ATOM 1174 CD2 LEU A 74 -18.176 16.299 17.136 1.00 0.00 C ATOM 0 H LEU A 74 -20.103 15.814 20.638 1.00 0.00 H new ATOM 0 HA LEU A 74 -20.679 16.217 17.957 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -19.345 13.938 19.424 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -19.551 13.900 17.684 1.00 0.00 H new ATOM 0 HG LEU A 74 -17.971 15.986 19.248 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -15.986 14.977 18.141 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -16.838 13.802 19.172 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -17.034 13.742 17.404 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -17.235 16.840 17.039 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -18.348 15.708 16.237 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -18.992 17.010 17.265 1.00 0.00 H new ATOM 1186 N LEU A 75 -22.255 13.554 19.261 1.00 0.00 N ATOM 1187 CA LEU A 75 -23.378 12.593 19.100 1.00 0.00 C ATOM 1188 C LEU A 75 -24.734 13.293 18.832 1.00 0.00 C ATOM 1189 O LEU A 75 -25.544 12.797 18.051 1.00 0.00 O ATOM 1190 CB LEU A 75 -23.507 11.700 20.360 1.00 0.00 C ATOM 1191 CG LEU A 75 -22.289 10.792 20.697 1.00 0.00 C ATOM 1192 CD1 LEU A 75 -22.520 10.027 22.018 1.00 0.00 C ATOM 1193 CD2 LEU A 75 -21.967 9.832 19.528 1.00 0.00 C ATOM 0 H LEU A 75 -21.720 13.412 20.117 1.00 0.00 H new ATOM 0 HA LEU A 75 -23.141 11.984 18.227 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -23.698 12.346 21.217 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -24.383 11.063 20.238 1.00 0.00 H new ATOM 0 HG LEU A 75 -21.418 11.433 20.837 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -21.655 9.400 22.231 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -22.661 10.739 22.831 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -23.408 9.401 21.926 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -21.112 9.210 19.793 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -22.830 9.196 19.331 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -21.732 10.412 18.635 1.00 0.00 H new ATOM 1205 N ASN A 76 -24.955 14.459 19.469 1.00 0.00 N ATOM 1206 CA ASN A 76 -26.213 15.227 19.320 1.00 0.00 C ATOM 1207 C ASN A 76 -26.276 15.907 17.929 1.00 0.00 C ATOM 1208 O ASN A 76 -27.318 15.882 17.262 1.00 0.00 O ATOM 1209 CB ASN A 76 -26.344 16.281 20.448 1.00 0.00 C ATOM 1210 CG ASN A 76 -27.750 16.887 20.523 1.00 0.00 C ATOM 1211 OD1 ASN A 76 -28.055 17.885 19.872 1.00 0.00 O ATOM 1212 ND2 ASN A 76 -28.617 16.283 21.328 1.00 0.00 N ATOM 0 H ASN A 76 -24.277 14.894 20.095 1.00 0.00 H new ATOM 0 HA ASN A 76 -27.050 14.533 19.400 1.00 0.00 H new ATOM 0 HB2 ASN A 76 -26.100 15.818 21.404 1.00 0.00 H new ATOM 0 HB3 ASN A 76 -25.617 17.076 20.284 1.00 0.00 H new ATOM 0 HD21 ASN A 76 -29.566 16.645 21.419 1.00 0.00 H new ATOM 0 HD22 ASN A 76 -28.334 15.457 21.855 1.00 0.00 H new ATOM 1219 N SER A 77 -25.138 16.490 17.505 1.00 0.00 N ATOM 1220 CA SER A 77 -25.001 17.129 16.178 1.00 0.00 C ATOM 1221 C SER A 77 -25.013 16.070 15.056 1.00 0.00 C ATOM 1222 O SER A 77 -25.485 16.320 13.951 1.00 0.00 O ATOM 1223 CB SER A 77 -23.691 17.940 16.116 1.00 0.00 C ATOM 1224 OG SER A 77 -23.615 18.872 17.180 1.00 0.00 O ATOM 0 H SER A 77 -24.289 16.532 18.069 1.00 0.00 H new ATOM 0 HA SER A 77 -25.848 17.799 16.031 1.00 0.00 H new ATOM 0 HB2 SER A 77 -22.838 17.263 16.161 1.00 0.00 H new ATOM 0 HB3 SER A 77 -23.630 18.466 15.163 1.00 0.00 H new ATOM 0 HG SER A 77 -23.369 18.406 18.006 1.00 0.00 H new ATOM 1230 N TRP A 78 -24.513 14.875 15.396 1.00 0.00 N ATOM 1231 CA TRP A 78 -24.380 13.732 14.482 1.00 0.00 C ATOM 1232 C TRP A 78 -25.718 12.998 14.354 1.00 0.00 C ATOM 1233 O TRP A 78 -25.954 12.319 13.361 1.00 0.00 O ATOM 1234 CB TRP A 78 -23.268 12.766 14.961 1.00 0.00 C ATOM 1235 CG TRP A 78 -21.847 13.253 14.744 1.00 0.00 C ATOM 1236 CD1 TRP A 78 -21.387 14.544 14.728 1.00 0.00 C ATOM 1237 CD2 TRP A 78 -20.703 12.431 14.514 1.00 0.00 C ATOM 1238 NE1 TRP A 78 -20.038 14.561 14.526 1.00 0.00 N ATOM 1239 CE2 TRP A 78 -19.595 13.281 14.372 1.00 0.00 C ATOM 1240 CE3 TRP A 78 -20.518 11.050 14.407 1.00 0.00 C ATOM 1241 CZ2 TRP A 78 -18.318 12.801 14.144 1.00 0.00 C ATOM 1242 CZ3 TRP A 78 -19.252 10.574 14.172 1.00 0.00 C ATOM 1243 CH2 TRP A 78 -18.164 11.445 14.033 1.00 0.00 C ATOM 0 H TRP A 78 -24.181 14.671 16.339 1.00 0.00 H new ATOM 0 HA TRP A 78 -24.095 14.109 13.500 1.00 0.00 H new ATOM 0 HB2 TRP A 78 -23.410 12.574 16.024 1.00 0.00 H new ATOM 0 HB3 TRP A 78 -23.391 11.813 14.446 1.00 0.00 H new ATOM 0 HD1 TRP A 78 -22.004 15.421 14.857 1.00 0.00 H new ATOM 0 HE1 TRP A 78 -19.455 15.397 14.495 1.00 0.00 H new ATOM 0 HE3 TRP A 78 -21.353 10.372 14.507 1.00 0.00 H new ATOM 0 HZ2 TRP A 78 -17.475 13.470 14.057 1.00 0.00 H new ATOM 0 HZ3 TRP A 78 -19.092 9.509 14.093 1.00 0.00 H new ATOM 0 HH2 TRP A 78 -17.183 11.039 13.834 1.00 0.00 H new ATOM 1254 N LEU A 79 -26.584 13.144 15.374 1.00 0.00 N ATOM 1255 CA LEU A 79 -27.942 12.581 15.359 1.00 0.00 C ATOM 1256 C LEU A 79 -28.751 13.303 14.262 1.00 0.00 C ATOM 1257 O LEU A 79 -29.322 12.666 13.377 1.00 0.00 O ATOM 1258 CB LEU A 79 -28.598 12.730 16.774 1.00 0.00 C ATOM 1259 CG LEU A 79 -29.777 11.761 17.145 1.00 0.00 C ATOM 1260 CD1 LEU A 79 -31.088 12.087 16.395 1.00 0.00 C ATOM 1261 CD2 LEU A 79 -29.359 10.286 16.941 1.00 0.00 C ATOM 0 H LEU A 79 -26.360 13.655 16.228 1.00 0.00 H new ATOM 0 HA LEU A 79 -27.920 11.515 15.131 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -27.814 12.603 17.521 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -28.964 13.752 16.866 1.00 0.00 H new ATOM 0 HG LEU A 79 -29.991 11.917 18.202 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -31.864 11.382 16.695 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -31.405 13.101 16.640 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -30.922 12.008 15.321 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -30.191 9.632 17.204 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -29.087 10.126 15.898 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -28.504 10.059 17.578 1.00 0.00 H new ATOM 1273 N THR A 80 -28.735 14.646 14.315 1.00 0.00 N ATOM 1274 CA THR A 80 -29.423 15.497 13.328 1.00 0.00 C ATOM 1275 C THR A 80 -28.741 15.409 11.940 1.00 0.00 C ATOM 1276 O THR A 80 -29.417 15.514 10.908 1.00 0.00 O ATOM 1277 CB THR A 80 -29.482 16.975 13.829 1.00 0.00 C ATOM 1278 OG1 THR A 80 -28.165 17.422 14.175 1.00 0.00 O ATOM 1279 CG2 THR A 80 -30.406 17.129 15.053 1.00 0.00 C ATOM 0 H THR A 80 -28.247 15.171 15.040 1.00 0.00 H new ATOM 0 HA THR A 80 -30.444 15.131 13.217 1.00 0.00 H new ATOM 0 HB THR A 80 -29.887 17.581 13.019 1.00 0.00 H new ATOM 0 HG1 THR A 80 -27.510 16.742 13.915 1.00 0.00 H new ATOM 0 HG21 THR A 80 -30.419 18.172 15.370 1.00 0.00 H new ATOM 0 HG22 THR A 80 -31.416 16.818 14.788 1.00 0.00 H new ATOM 0 HG23 THR A 80 -30.037 16.507 15.868 1.00 0.00 H new ATOM 1287 N TYR A 81 -27.406 15.203 11.935 1.00 0.00 N ATOM 1288 CA TYR A 81 -26.604 14.983 10.707 1.00 0.00 C ATOM 1289 C TYR A 81 -27.078 13.728 9.948 1.00 0.00 C ATOM 1290 O TYR A 81 -27.400 13.802 8.766 1.00 0.00 O ATOM 1291 CB TYR A 81 -25.093 14.895 11.076 1.00 0.00 C ATOM 1292 CG TYR A 81 -24.166 14.246 10.029 1.00 0.00 C ATOM 1293 CD1 TYR A 81 -23.826 14.902 8.842 1.00 0.00 C ATOM 1294 CD2 TYR A 81 -23.634 12.964 10.236 1.00 0.00 C ATOM 1295 CE1 TYR A 81 -22.997 14.306 7.909 1.00 0.00 C ATOM 1296 CE2 TYR A 81 -22.806 12.371 9.307 1.00 0.00 C ATOM 1297 CZ TYR A 81 -22.491 13.040 8.146 1.00 0.00 C ATOM 1298 OH TYR A 81 -21.670 12.437 7.216 1.00 0.00 O ATOM 0 H TYR A 81 -26.848 15.184 12.789 1.00 0.00 H new ATOM 0 HA TYR A 81 -26.747 15.830 10.036 1.00 0.00 H new ATOM 0 HB2 TYR A 81 -24.731 15.904 11.274 1.00 0.00 H new ATOM 0 HB3 TYR A 81 -25.001 14.335 12.007 1.00 0.00 H new ATOM 0 HD1 TYR A 81 -24.217 15.890 8.651 1.00 0.00 H new ATOM 0 HD2 TYR A 81 -23.879 12.431 11.143 1.00 0.00 H new ATOM 0 HE1 TYR A 81 -22.745 14.828 6.997 1.00 0.00 H new ATOM 0 HE2 TYR A 81 -22.406 11.385 9.490 1.00 0.00 H new ATOM 0 HH TYR A 81 -21.403 11.552 7.541 1.00 0.00 H new ATOM 1308 N SER A 82 -27.132 12.589 10.646 1.00 0.00 N ATOM 1309 CA SER A 82 -27.543 11.303 10.049 1.00 0.00 C ATOM 1310 C SER A 82 -29.043 11.282 9.703 1.00 0.00 C ATOM 1311 O SER A 82 -29.478 10.521 8.834 1.00 0.00 O ATOM 1312 CB SER A 82 -27.195 10.171 11.010 1.00 0.00 C ATOM 1313 OG SER A 82 -25.836 10.225 11.368 1.00 0.00 O ATOM 0 H SER A 82 -26.894 12.527 11.636 1.00 0.00 H new ATOM 0 HA SER A 82 -27.002 11.170 9.112 1.00 0.00 H new ATOM 0 HB2 SER A 82 -27.815 10.242 11.904 1.00 0.00 H new ATOM 0 HB3 SER A 82 -27.416 9.211 10.544 1.00 0.00 H new ATOM 0 HG SER A 82 -25.709 10.899 12.067 1.00 0.00 H new ATOM 1319 N LYS A 83 -29.819 12.123 10.406 1.00 0.00 N ATOM 1320 CA LYS A 83 -31.260 12.290 10.180 1.00 0.00 C ATOM 1321 C LYS A 83 -31.521 13.049 8.854 1.00 0.00 C ATOM 1322 O LYS A 83 -32.428 12.688 8.095 1.00 0.00 O ATOM 1323 CB LYS A 83 -31.877 13.032 11.399 1.00 0.00 C ATOM 1324 CG LYS A 83 -33.406 13.209 11.369 1.00 0.00 C ATOM 1325 CD LYS A 83 -33.956 13.882 12.655 1.00 0.00 C ATOM 1326 CE LYS A 83 -35.470 14.162 12.578 1.00 0.00 C ATOM 1327 NZ LYS A 83 -35.802 15.115 11.485 1.00 0.00 N ATOM 0 H LYS A 83 -29.457 12.712 11.156 1.00 0.00 H new ATOM 0 HA LYS A 83 -31.736 11.314 10.086 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -31.610 12.488 12.305 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -31.417 14.017 11.472 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -33.681 13.811 10.503 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -33.878 12.235 11.243 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -33.752 13.240 13.512 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -33.425 14.819 12.825 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -36.005 13.226 12.418 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -35.813 14.567 13.530 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -36.786 15.435 11.590 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -35.164 15.935 11.534 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -35.688 14.642 10.566 1.00 0.00 H new ATOM 1341 N THR A 84 -30.696 14.086 8.564 1.00 0.00 N ATOM 1342 CA THR A 84 -30.842 14.904 7.335 1.00 0.00 C ATOM 1343 C THR A 84 -30.154 14.234 6.121 1.00 0.00 C ATOM 1344 O THR A 84 -30.600 14.400 4.981 1.00 0.00 O ATOM 1345 CB THR A 84 -30.309 16.367 7.529 1.00 0.00 C ATOM 1346 OG1 THR A 84 -30.661 17.180 6.392 1.00 0.00 O ATOM 1347 CG2 THR A 84 -28.785 16.435 7.742 1.00 0.00 C ATOM 0 H THR A 84 -29.924 14.375 9.164 1.00 0.00 H new ATOM 0 HA THR A 84 -31.911 14.967 7.132 1.00 0.00 H new ATOM 0 HB THR A 84 -30.783 16.746 8.434 1.00 0.00 H new ATOM 0 HG1 THR A 84 -30.325 18.091 6.525 1.00 0.00 H new ATOM 0 HG21 THR A 84 -28.481 17.474 7.870 1.00 0.00 H new ATOM 0 HG22 THR A 84 -28.516 15.867 8.632 1.00 0.00 H new ATOM 0 HG23 THR A 84 -28.277 16.013 6.875 1.00 0.00 H new ATOM 1355 N THR A 85 -29.063 13.482 6.373 1.00 0.00 N ATOM 1356 CA THR A 85 -28.375 12.692 5.330 1.00 0.00 C ATOM 1357 C THR A 85 -29.118 11.368 5.076 1.00 0.00 C ATOM 1358 O THR A 85 -28.819 10.661 4.104 1.00 0.00 O ATOM 1359 CB THR A 85 -26.884 12.397 5.699 1.00 0.00 C ATOM 1360 OG1 THR A 85 -26.816 11.710 6.958 1.00 0.00 O ATOM 1361 CG2 THR A 85 -26.046 13.687 5.764 1.00 0.00 C ATOM 0 H THR A 85 -28.637 13.405 7.296 1.00 0.00 H new ATOM 0 HA THR A 85 -28.381 13.294 4.421 1.00 0.00 H new ATOM 0 HB THR A 85 -26.468 11.767 4.913 1.00 0.00 H new ATOM 0 HG1 THR A 85 -26.939 12.352 7.688 1.00 0.00 H new ATOM 0 HG21 THR A 85 -25.017 13.439 6.023 1.00 0.00 H new ATOM 0 HG22 THR A 85 -26.067 14.184 4.794 1.00 0.00 H new ATOM 0 HG23 THR A 85 -26.461 14.352 6.521 1.00 0.00 H new ATOM 1369 N ASN A 86 -30.060 11.039 5.996 1.00 0.00 N ATOM 1370 CA ASN A 86 -30.990 9.900 5.876 1.00 0.00 C ATOM 1371 C ASN A 86 -30.232 8.544 5.960 1.00 0.00 C ATOM 1372 O ASN A 86 -30.745 7.494 5.552 1.00 0.00 O ATOM 1373 CB ASN A 86 -31.843 10.046 4.572 1.00 0.00 C ATOM 1374 CG ASN A 86 -33.018 9.075 4.440 1.00 0.00 C ATOM 1375 OD1 ASN A 86 -33.376 8.663 3.338 1.00 0.00 O ATOM 1376 ND2 ASN A 86 -33.623 8.692 5.554 1.00 0.00 N ATOM 0 H ASN A 86 -30.192 11.571 6.856 1.00 0.00 H new ATOM 0 HA ASN A 86 -31.681 9.908 6.719 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -32.229 11.064 4.523 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -31.186 9.913 3.712 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -34.406 8.040 5.511 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -33.306 9.049 6.455 1.00 0.00 H new ATOM 1383 N ASN A 87 -29.001 8.581 6.515 1.00 0.00 N ATOM 1384 CA ASN A 87 -28.183 7.380 6.733 1.00 0.00 C ATOM 1385 C ASN A 87 -28.775 6.590 7.904 1.00 0.00 C ATOM 1386 O ASN A 87 -28.495 6.892 9.060 1.00 0.00 O ATOM 1387 CB ASN A 87 -26.703 7.751 7.024 1.00 0.00 C ATOM 1388 CG ASN A 87 -25.998 8.544 5.918 1.00 0.00 C ATOM 1389 OD1 ASN A 87 -25.109 9.343 6.202 1.00 0.00 O ATOM 1390 ND2 ASN A 87 -26.359 8.324 4.658 1.00 0.00 N ATOM 0 H ASN A 87 -28.552 9.444 6.822 1.00 0.00 H new ATOM 0 HA ASN A 87 -28.194 6.772 5.829 1.00 0.00 H new ATOM 0 HB2 ASN A 87 -26.666 8.332 7.945 1.00 0.00 H new ATOM 0 HB3 ASN A 87 -26.144 6.833 7.203 1.00 0.00 H new ATOM 0 HD21 ASN A 87 -25.895 8.824 3.900 1.00 0.00 H new ATOM 0 HD22 ASN A 87 -27.100 7.655 4.449 1.00 0.00 H new ATOM 1397 N ILE A 88 -29.634 5.617 7.571 1.00 0.00 N ATOM 1398 CA ILE A 88 -30.389 4.798 8.540 1.00 0.00 C ATOM 1399 C ILE A 88 -29.470 4.012 9.536 1.00 0.00 C ATOM 1400 O ILE A 88 -29.672 4.145 10.752 1.00 0.00 O ATOM 1401 CB ILE A 88 -31.398 3.830 7.784 1.00 0.00 C ATOM 1402 CG1 ILE A 88 -32.574 4.644 7.148 1.00 0.00 C ATOM 1403 CG2 ILE A 88 -31.922 2.673 8.674 1.00 0.00 C ATOM 1404 CD1 ILE A 88 -33.411 5.433 8.143 1.00 0.00 C ATOM 0 H ILE A 88 -29.830 5.369 6.601 1.00 0.00 H new ATOM 0 HA ILE A 88 -30.964 5.489 9.156 1.00 0.00 H new ATOM 0 HB ILE A 88 -30.832 3.353 6.983 1.00 0.00 H new ATOM 0 HG12 ILE A 88 -32.163 5.334 6.411 1.00 0.00 H new ATOM 0 HG13 ILE A 88 -33.226 3.955 6.611 1.00 0.00 H new ATOM 0 HG21 ILE A 88 -32.606 2.051 8.096 1.00 0.00 H new ATOM 0 HG22 ILE A 88 -31.082 2.068 9.016 1.00 0.00 H new ATOM 0 HG23 ILE A 88 -32.447 3.086 9.535 1.00 0.00 H new ATOM 0 HD11 ILE A 88 -34.201 5.965 7.613 1.00 0.00 H new ATOM 0 HD12 ILE A 88 -33.856 4.750 8.867 1.00 0.00 H new ATOM 0 HD13 ILE A 88 -32.777 6.150 8.664 1.00 0.00 H new ATOM 1416 N PRO A 89 -28.440 3.192 9.077 1.00 0.00 N ATOM 1417 CA PRO A 89 -27.569 2.432 10.015 1.00 0.00 C ATOM 1418 C PRO A 89 -26.691 3.362 10.876 1.00 0.00 C ATOM 1419 O PRO A 89 -26.486 3.093 12.054 1.00 0.00 O ATOM 1420 CB PRO A 89 -26.713 1.529 9.088 1.00 0.00 C ATOM 1421 CG PRO A 89 -26.690 2.254 7.776 1.00 0.00 C ATOM 1422 CD PRO A 89 -28.047 2.921 7.657 1.00 0.00 C ATOM 0 HA PRO A 89 -28.148 1.857 10.738 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -25.707 1.394 9.485 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -27.151 0.536 8.985 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -25.887 2.991 7.749 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -26.518 1.564 6.950 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -27.990 3.841 7.075 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -28.769 2.273 7.159 1.00 0.00 H new ATOM 1430 N LEU A 90 -26.223 4.476 10.275 1.00 0.00 N ATOM 1431 CA LEU A 90 -25.388 5.493 10.957 1.00 0.00 C ATOM 1432 C LEU A 90 -26.195 6.168 12.079 1.00 0.00 C ATOM 1433 O LEU A 90 -25.723 6.290 13.208 1.00 0.00 O ATOM 1434 CB LEU A 90 -24.905 6.559 9.940 1.00 0.00 C ATOM 1435 CG LEU A 90 -23.929 7.660 10.478 1.00 0.00 C ATOM 1436 CD1 LEU A 90 -22.556 7.075 10.858 1.00 0.00 C ATOM 1437 CD2 LEU A 90 -23.781 8.818 9.467 1.00 0.00 C ATOM 0 H LEU A 90 -26.414 4.698 9.298 1.00 0.00 H new ATOM 0 HA LEU A 90 -24.518 5.000 11.390 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -24.413 6.043 9.115 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -25.783 7.056 9.527 1.00 0.00 H new ATOM 0 HG LEU A 90 -24.371 8.064 11.389 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -21.910 7.872 11.226 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -22.684 6.323 11.637 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -22.101 6.615 9.981 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -23.098 9.566 9.868 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -23.385 8.432 8.527 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -24.755 9.274 9.291 1.00 0.00 H new ATOM 1449 N LEU A 91 -27.441 6.558 11.736 1.00 0.00 N ATOM 1450 CA LEU A 91 -28.394 7.191 12.668 1.00 0.00 C ATOM 1451 C LEU A 91 -28.701 6.240 13.826 1.00 0.00 C ATOM 1452 O LEU A 91 -28.782 6.666 14.977 1.00 0.00 O ATOM 1453 CB LEU A 91 -29.701 7.590 11.911 1.00 0.00 C ATOM 1454 CG LEU A 91 -30.792 8.366 12.721 1.00 0.00 C ATOM 1455 CD1 LEU A 91 -30.235 9.664 13.326 1.00 0.00 C ATOM 1456 CD2 LEU A 91 -32.042 8.642 11.850 1.00 0.00 C ATOM 0 H LEU A 91 -27.816 6.440 10.795 1.00 0.00 H new ATOM 0 HA LEU A 91 -27.948 8.097 13.077 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -29.420 8.200 11.053 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -30.155 6.680 11.520 1.00 0.00 H new ATOM 0 HG LEU A 91 -31.097 7.729 13.551 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -31.023 10.174 13.881 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -29.412 9.427 14.000 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -29.875 10.313 12.527 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -32.783 9.182 12.439 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -31.758 9.242 10.985 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -32.466 7.696 11.512 1.00 0.00 H new ATOM 1468 N GLN A 92 -28.816 4.939 13.495 1.00 0.00 N ATOM 1469 CA GLN A 92 -29.073 3.869 14.473 1.00 0.00 C ATOM 1470 C GLN A 92 -27.902 3.727 15.456 1.00 0.00 C ATOM 1471 O GLN A 92 -28.131 3.679 16.663 1.00 0.00 O ATOM 1472 CB GLN A 92 -29.387 2.521 13.756 1.00 0.00 C ATOM 1473 CG GLN A 92 -29.524 1.302 14.695 1.00 0.00 C ATOM 1474 CD GLN A 92 -30.241 0.098 14.082 1.00 0.00 C ATOM 1475 OE1 GLN A 92 -30.206 -0.125 12.870 1.00 0.00 O ATOM 1476 NE2 GLN A 92 -30.882 -0.695 14.933 1.00 0.00 N ATOM 0 H GLN A 92 -28.732 4.601 12.536 1.00 0.00 H new ATOM 0 HA GLN A 92 -29.954 4.145 15.053 1.00 0.00 H new ATOM 0 HB2 GLN A 92 -30.313 2.633 13.192 1.00 0.00 H new ATOM 0 HB3 GLN A 92 -28.597 2.318 13.033 1.00 0.00 H new ATOM 0 HG2 GLN A 92 -28.528 0.992 15.012 1.00 0.00 H new ATOM 0 HG3 GLN A 92 -30.062 1.610 15.591 1.00 0.00 H new ATOM 0 HE21 GLN A 92 -30.887 -0.476 15.929 1.00 0.00 H new ATOM 0 HE22 GLN A 92 -31.369 -1.523 14.590 1.00 0.00 H new ATOM 1485 N GLN A 93 -26.659 3.685 14.925 1.00 0.00 N ATOM 1486 CA GLN A 93 -25.427 3.574 15.739 1.00 0.00 C ATOM 1487 C GLN A 93 -25.318 4.721 16.751 1.00 0.00 C ATOM 1488 O GLN A 93 -25.175 4.480 17.942 1.00 0.00 O ATOM 1489 CB GLN A 93 -24.150 3.527 14.860 1.00 0.00 C ATOM 1490 CG GLN A 93 -24.071 2.335 13.889 1.00 0.00 C ATOM 1491 CD GLN A 93 -24.348 0.981 14.551 1.00 0.00 C ATOM 1492 OE1 GLN A 93 -23.443 0.337 15.079 1.00 0.00 O ATOM 1493 NE2 GLN A 93 -25.603 0.532 14.512 1.00 0.00 N ATOM 0 H GLN A 93 -26.482 3.727 13.921 1.00 0.00 H new ATOM 0 HA GLN A 93 -25.501 2.632 16.282 1.00 0.00 H new ATOM 0 HB2 GLN A 93 -24.090 4.450 14.284 1.00 0.00 H new ATOM 0 HB3 GLN A 93 -23.278 3.502 15.514 1.00 0.00 H new ATOM 0 HG2 GLN A 93 -24.787 2.488 13.081 1.00 0.00 H new ATOM 0 HG3 GLN A 93 -23.080 2.312 13.436 1.00 0.00 H new ATOM 0 HE21 GLN A 93 -26.331 1.091 14.066 1.00 0.00 H new ATOM 0 HE22 GLN A 93 -25.835 -0.370 14.928 1.00 0.00 H new ATOM 1502 N ILE A 94 -25.436 5.959 16.255 1.00 0.00 N ATOM 1503 CA ILE A 94 -25.364 7.179 17.086 1.00 0.00 C ATOM 1504 C ILE A 94 -26.493 7.193 18.134 1.00 0.00 C ATOM 1505 O ILE A 94 -26.282 7.601 19.279 1.00 0.00 O ATOM 1506 CB ILE A 94 -25.435 8.455 16.171 1.00 0.00 C ATOM 1507 CG1 ILE A 94 -24.266 8.428 15.141 1.00 0.00 C ATOM 1508 CG2 ILE A 94 -25.417 9.766 17.000 1.00 0.00 C ATOM 1509 CD1 ILE A 94 -24.365 9.431 14.020 1.00 0.00 C ATOM 0 H ILE A 94 -25.585 6.149 15.264 1.00 0.00 H new ATOM 0 HA ILE A 94 -24.414 7.184 17.620 1.00 0.00 H new ATOM 0 HB ILE A 94 -26.384 8.436 15.635 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -23.331 8.597 15.675 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -24.210 7.429 14.708 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -25.468 10.622 16.328 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -26.274 9.782 17.674 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -24.497 9.816 17.582 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -23.503 9.327 13.362 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -25.278 9.253 13.452 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -24.386 10.439 14.434 1.00 0.00 H new ATOM 1521 N LEU A 95 -27.665 6.677 17.733 1.00 0.00 N ATOM 1522 CA LEU A 95 -28.864 6.621 18.579 1.00 0.00 C ATOM 1523 C LEU A 95 -28.653 5.662 19.765 1.00 0.00 C ATOM 1524 O LEU A 95 -28.932 6.009 20.911 1.00 0.00 O ATOM 1525 CB LEU A 95 -30.085 6.175 17.727 1.00 0.00 C ATOM 1526 CG LEU A 95 -31.482 6.409 18.356 1.00 0.00 C ATOM 1527 CD1 LEU A 95 -31.707 7.904 18.631 1.00 0.00 C ATOM 1528 CD2 LEU A 95 -32.611 5.822 17.480 1.00 0.00 C ATOM 0 H LEU A 95 -27.807 6.283 16.803 1.00 0.00 H new ATOM 0 HA LEU A 95 -29.056 7.615 18.983 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -30.047 6.700 16.773 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -29.981 5.112 17.510 1.00 0.00 H new ATOM 0 HG LEU A 95 -31.511 5.879 19.308 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -32.693 8.048 19.072 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -30.944 8.266 19.320 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -31.643 8.460 17.695 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -33.574 6.007 17.956 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -32.594 6.296 16.499 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -32.463 4.748 17.367 1.00 0.00 H new ATOM 1540 N LEU A 96 -28.123 4.464 19.479 1.00 0.00 N ATOM 1541 CA LEU A 96 -27.856 3.444 20.508 1.00 0.00 C ATOM 1542 C LEU A 96 -26.596 3.806 21.317 1.00 0.00 C ATOM 1543 O LEU A 96 -26.436 3.356 22.452 1.00 0.00 O ATOM 1544 CB LEU A 96 -27.820 2.010 19.875 1.00 0.00 C ATOM 1545 CG LEU A 96 -26.795 1.734 18.723 1.00 0.00 C ATOM 1546 CD1 LEU A 96 -25.418 1.327 19.249 1.00 0.00 C ATOM 1547 CD2 LEU A 96 -27.325 0.695 17.703 1.00 0.00 C ATOM 0 H LEU A 96 -27.868 4.174 18.535 1.00 0.00 H new ATOM 0 HA LEU A 96 -28.676 3.428 21.226 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -27.621 1.298 20.676 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -28.817 1.790 19.493 1.00 0.00 H new ATOM 0 HG LEU A 96 -26.675 2.682 18.198 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -24.746 1.148 18.410 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -25.015 2.126 19.871 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -25.509 0.417 19.842 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -26.579 0.537 16.924 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -27.522 -0.248 18.213 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -28.247 1.064 17.254 1.00 0.00 H new ATOM 1559 N THR A 97 -25.725 4.664 20.735 1.00 0.00 N ATOM 1560 CA THR A 97 -24.550 5.214 21.431 1.00 0.00 C ATOM 1561 C THR A 97 -24.996 6.262 22.477 1.00 0.00 C ATOM 1562 O THR A 97 -24.407 6.328 23.556 1.00 0.00 O ATOM 1563 CB THR A 97 -23.508 5.828 20.427 1.00 0.00 C ATOM 1564 OG1 THR A 97 -23.057 4.812 19.519 1.00 0.00 O ATOM 1565 CG2 THR A 97 -22.281 6.424 21.128 1.00 0.00 C ATOM 0 H THR A 97 -25.821 4.990 19.773 1.00 0.00 H new ATOM 0 HA THR A 97 -24.050 4.393 21.945 1.00 0.00 H new ATOM 0 HB THR A 97 -24.020 6.634 19.901 1.00 0.00 H new ATOM 0 HG1 THR A 97 -23.703 4.717 18.788 1.00 0.00 H new ATOM 0 HG21 THR A 97 -21.599 6.832 20.382 1.00 0.00 H new ATOM 0 HG22 THR A 97 -22.598 7.219 21.803 1.00 0.00 H new ATOM 0 HG23 THR A 97 -21.773 5.645 21.697 1.00 0.00 H new ATOM 1573 N LEU A 98 -26.080 7.031 22.163 1.00 0.00 N ATOM 1574 CA LEU A 98 -26.682 8.033 23.091 1.00 0.00 C ATOM 1575 C LEU A 98 -27.061 7.396 24.437 1.00 0.00 C ATOM 1576 O LEU A 98 -26.848 7.983 25.497 1.00 0.00 O ATOM 1577 CB LEU A 98 -27.960 8.679 22.478 1.00 0.00 C ATOM 1578 CG LEU A 98 -27.761 9.658 21.284 1.00 0.00 C ATOM 1579 CD1 LEU A 98 -29.126 10.118 20.730 1.00 0.00 C ATOM 1580 CD2 LEU A 98 -26.883 10.861 21.694 1.00 0.00 C ATOM 0 H LEU A 98 -26.558 6.973 21.264 1.00 0.00 H new ATOM 0 HA LEU A 98 -25.924 8.800 23.250 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -28.620 7.876 22.150 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -28.481 9.215 23.271 1.00 0.00 H new ATOM 0 HG LEU A 98 -27.237 9.129 20.488 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -28.968 10.802 19.896 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -29.690 9.251 20.387 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -29.685 10.627 21.516 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -26.760 11.529 20.841 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -27.363 11.400 22.511 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -25.906 10.504 22.019 1.00 0.00 H new ATOM 1592 N GLN A 99 -27.657 6.199 24.370 1.00 0.00 N ATOM 1593 CA GLN A 99 -28.084 5.469 25.567 1.00 0.00 C ATOM 1594 C GLN A 99 -26.969 4.531 26.095 1.00 0.00 C ATOM 1595 O GLN A 99 -27.070 4.026 27.215 1.00 0.00 O ATOM 1596 CB GLN A 99 -29.398 4.693 25.289 1.00 0.00 C ATOM 1597 CG GLN A 99 -29.277 3.478 24.359 1.00 0.00 C ATOM 1598 CD GLN A 99 -30.621 2.785 24.133 1.00 0.00 C ATOM 1599 OE1 GLN A 99 -31.026 1.924 24.907 1.00 0.00 O ATOM 1600 NE2 GLN A 99 -31.320 3.162 23.076 1.00 0.00 N ATOM 0 H GLN A 99 -27.855 5.715 23.494 1.00 0.00 H new ATOM 0 HA GLN A 99 -28.280 6.198 26.353 1.00 0.00 H new ATOM 0 HB2 GLN A 99 -29.807 4.357 26.242 1.00 0.00 H new ATOM 0 HB3 GLN A 99 -30.121 5.385 24.858 1.00 0.00 H new ATOM 0 HG2 GLN A 99 -28.869 3.797 23.400 1.00 0.00 H new ATOM 0 HG3 GLN A 99 -28.570 2.766 24.785 1.00 0.00 H new ATOM 0 HE21 GLN A 99 -30.954 3.881 22.452 1.00 0.00 H new ATOM 0 HE22 GLN A 99 -32.226 2.734 22.884 1.00 0.00 H new ATOM 1609 N HIS A 100 -25.923 4.278 25.267 1.00 0.00 N ATOM 1610 CA HIS A 100 -24.783 3.399 25.646 1.00 0.00 C ATOM 1611 C HIS A 100 -23.879 4.078 26.692 1.00 0.00 C ATOM 1612 O HIS A 100 -23.500 3.450 27.690 1.00 0.00 O ATOM 1613 CB HIS A 100 -23.939 3.002 24.403 1.00 0.00 C ATOM 1614 CG HIS A 100 -22.866 1.984 24.691 1.00 0.00 C ATOM 1615 ND1 HIS A 100 -21.515 2.230 24.596 1.00 0.00 N ATOM 1616 CD2 HIS A 100 -22.982 0.690 25.092 1.00 0.00 C ATOM 1617 CE1 HIS A 100 -20.870 1.112 24.946 1.00 0.00 C ATOM 1618 NE2 HIS A 100 -21.714 0.148 25.255 1.00 0.00 N ATOM 0 H HIS A 100 -25.844 4.671 24.329 1.00 0.00 H new ATOM 0 HA HIS A 100 -25.207 2.495 26.083 1.00 0.00 H new ATOM 0 HB2 HIS A 100 -24.605 2.606 23.636 1.00 0.00 H new ATOM 0 HB3 HIS A 100 -23.475 3.898 23.991 1.00 0.00 H new ATOM 0 HD2 HIS A 100 -23.912 0.167 25.257 1.00 0.00 H new ATOM 0 HE1 HIS A 100 -19.795 1.012 24.972 1.00 0.00 H new ATOM 0 HE2 HIS A 100 -21.483 -0.800 25.552 1.00 0.00 H new ATOM 1626 N LEU A 101 -23.508 5.347 26.437 1.00 0.00 N ATOM 1627 CA LEU A 101 -22.675 6.133 27.377 1.00 0.00 C ATOM 1628 C LEU A 101 -23.585 6.738 28.479 1.00 0.00 C ATOM 1629 O LEU A 101 -24.807 6.823 28.272 1.00 0.00 O ATOM 1630 CB LEU A 101 -21.823 7.217 26.606 1.00 0.00 C ATOM 1631 CG LEU A 101 -22.432 8.644 26.350 1.00 0.00 C ATOM 1632 CD1 LEU A 101 -21.403 9.562 25.663 1.00 0.00 C ATOM 1633 CD2 LEU A 101 -23.728 8.600 25.529 1.00 0.00 C ATOM 0 H LEU A 101 -23.770 5.852 25.590 1.00 0.00 H new ATOM 0 HA LEU A 101 -21.950 5.484 27.868 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -20.893 7.353 27.157 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -21.560 6.796 25.636 1.00 0.00 H new ATOM 0 HG LEU A 101 -22.684 9.051 27.329 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -21.846 10.544 25.496 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -20.524 9.664 26.300 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -21.110 9.128 24.707 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -24.102 9.614 25.384 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -23.529 8.145 24.559 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -24.475 8.010 26.060 1.00 0.00 H new ATOM 1645 N PRO A 102 -23.038 7.120 29.686 1.00 0.00 N ATOM 1646 CA PRO A 102 -23.847 7.736 30.764 1.00 0.00 C ATOM 1647 C PRO A 102 -24.223 9.207 30.456 1.00 0.00 C ATOM 1648 O PRO A 102 -23.778 10.142 31.144 1.00 0.00 O ATOM 1649 CB PRO A 102 -22.933 7.598 32.015 1.00 0.00 C ATOM 1650 CG PRO A 102 -21.538 7.618 31.467 1.00 0.00 C ATOM 1651 CD PRO A 102 -21.616 6.938 30.111 1.00 0.00 C ATOM 0 HA PRO A 102 -24.815 7.252 30.897 1.00 0.00 H new ATOM 0 HB2 PRO A 102 -23.095 8.416 32.717 1.00 0.00 H new ATOM 0 HB3 PRO A 102 -23.134 6.672 32.553 1.00 0.00 H new ATOM 0 HG2 PRO A 102 -21.170 8.640 31.371 1.00 0.00 H new ATOM 0 HG3 PRO A 102 -20.850 7.092 32.129 1.00 0.00 H new ATOM 0 HD2 PRO A 102 -20.927 7.392 29.399 1.00 0.00 H new ATOM 0 HD3 PRO A 102 -21.354 5.882 30.180 1.00 0.00 H new ATOM 1659 N LEU A 103 -25.058 9.390 29.410 1.00 0.00 N ATOM 1660 CA LEU A 103 -25.539 10.702 28.971 1.00 0.00 C ATOM 1661 C LEU A 103 -26.436 11.282 30.066 1.00 0.00 C ATOM 1662 O LEU A 103 -27.562 10.809 30.267 1.00 0.00 O ATOM 1663 CB LEU A 103 -26.313 10.580 27.628 1.00 0.00 C ATOM 1664 CG LEU A 103 -26.677 11.920 26.914 1.00 0.00 C ATOM 1665 CD1 LEU A 103 -25.411 12.751 26.591 1.00 0.00 C ATOM 1666 CD2 LEU A 103 -27.523 11.656 25.646 1.00 0.00 C ATOM 0 H LEU A 103 -25.416 8.619 28.847 1.00 0.00 H new ATOM 0 HA LEU A 103 -24.693 11.368 28.801 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -25.716 9.979 26.943 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -27.236 10.030 27.814 1.00 0.00 H new ATOM 0 HG LEU A 103 -27.283 12.512 27.600 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -25.701 13.677 26.094 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -24.883 12.985 27.516 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -24.757 12.177 25.935 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -27.764 12.604 25.166 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -26.957 11.033 24.954 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -28.445 11.145 25.924 1.00 0.00 H new ATOM 1678 N THR A 104 -25.892 12.258 30.801 1.00 0.00 N ATOM 1679 CA THR A 104 -26.553 12.842 31.966 1.00 0.00 C ATOM 1680 C THR A 104 -27.867 13.535 31.556 1.00 0.00 C ATOM 1681 O THR A 104 -27.970 14.086 30.447 1.00 0.00 O ATOM 1682 CB THR A 104 -25.597 13.857 32.670 1.00 0.00 C ATOM 1683 OG1 THR A 104 -24.310 13.240 32.858 1.00 0.00 O ATOM 1684 CG2 THR A 104 -26.131 14.336 34.039 1.00 0.00 C ATOM 0 H THR A 104 -24.978 12.664 30.601 1.00 0.00 H new ATOM 0 HA THR A 104 -26.795 12.042 32.666 1.00 0.00 H new ATOM 0 HB THR A 104 -25.525 14.733 32.025 1.00 0.00 H new ATOM 0 HG1 THR A 104 -23.705 13.873 33.298 1.00 0.00 H new ATOM 0 HG21 THR A 104 -25.424 15.039 34.480 1.00 0.00 H new ATOM 0 HG22 THR A 104 -27.094 14.828 33.902 1.00 0.00 H new ATOM 0 HG23 THR A 104 -26.252 13.480 34.702 1.00 0.00 H new ATOM 1692 N VAL A 105 -28.842 13.513 32.482 1.00 0.00 N ATOM 1693 CA VAL A 105 -30.177 14.103 32.296 1.00 0.00 C ATOM 1694 C VAL A 105 -30.102 15.594 31.904 1.00 0.00 C ATOM 1695 O VAL A 105 -30.995 16.108 31.228 1.00 0.00 O ATOM 1696 CB VAL A 105 -31.024 13.904 33.597 1.00 0.00 C ATOM 1697 CG1 VAL A 105 -30.412 14.653 34.813 1.00 0.00 C ATOM 1698 CG2 VAL A 105 -32.510 14.268 33.382 1.00 0.00 C ATOM 0 H VAL A 105 -28.721 13.077 33.396 1.00 0.00 H new ATOM 0 HA VAL A 105 -30.665 13.588 31.468 1.00 0.00 H new ATOM 0 HB VAL A 105 -30.990 12.840 33.833 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -31.033 14.486 35.693 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -29.406 14.278 35.002 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -30.367 15.721 34.598 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -33.060 14.115 34.310 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -32.589 15.313 33.082 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -32.931 13.633 32.602 1.00 0.00 H new ATOM 1708 N ASP A 106 -29.000 16.245 32.323 1.00 0.00 N ATOM 1709 CA ASP A 106 -28.681 17.642 31.988 1.00 0.00 C ATOM 1710 C ASP A 106 -28.811 17.920 30.472 1.00 0.00 C ATOM 1711 O ASP A 106 -29.587 18.785 30.072 1.00 0.00 O ATOM 1712 CB ASP A 106 -27.247 17.980 32.478 1.00 0.00 C ATOM 1713 CG ASP A 106 -26.812 19.424 32.150 1.00 0.00 C ATOM 1714 OD1 ASP A 106 -26.131 19.637 31.120 1.00 0.00 O ATOM 1715 OD2 ASP A 106 -27.147 20.345 32.920 1.00 0.00 O ATOM 0 H ASP A 106 -28.295 15.805 32.914 1.00 0.00 H new ATOM 0 HA ASP A 106 -29.403 18.282 32.495 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -27.194 17.829 33.556 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -26.542 17.284 32.023 1.00 0.00 H new ATOM 1720 N HIS A 107 -28.087 17.129 29.645 1.00 0.00 N ATOM 1721 CA HIS A 107 -28.017 17.335 28.172 1.00 0.00 C ATOM 1722 C HIS A 107 -29.413 17.203 27.524 1.00 0.00 C ATOM 1723 O HIS A 107 -29.760 17.945 26.593 1.00 0.00 O ATOM 1724 CB HIS A 107 -27.021 16.315 27.546 1.00 0.00 C ATOM 1725 CG HIS A 107 -26.875 16.415 26.041 1.00 0.00 C ATOM 1726 ND1 HIS A 107 -26.145 17.398 25.405 1.00 0.00 N ATOM 1727 CD2 HIS A 107 -27.371 15.623 25.047 1.00 0.00 C ATOM 1728 CE1 HIS A 107 -26.218 17.183 24.089 1.00 0.00 C ATOM 1729 NE2 HIS A 107 -26.950 16.119 23.821 1.00 0.00 N ATOM 0 H HIS A 107 -27.538 16.335 29.973 1.00 0.00 H new ATOM 0 HA HIS A 107 -27.659 18.346 27.979 1.00 0.00 H new ATOM 0 HB2 HIS A 107 -26.042 16.457 28.003 1.00 0.00 H new ATOM 0 HB3 HIS A 107 -27.348 15.306 27.800 1.00 0.00 H new ATOM 0 HD1 HIS A 107 -25.638 18.157 25.861 1.00 0.00 H new ATOM 0 HD2 HIS A 107 -27.991 14.751 25.191 1.00 0.00 H new ATOM 0 HE1 HIS A 107 -25.740 17.800 23.342 1.00 0.00 H new ATOM 1737 N LEU A 108 -30.212 16.282 28.085 1.00 0.00 N ATOM 1738 CA LEU A 108 -31.567 15.943 27.599 1.00 0.00 C ATOM 1739 C LEU A 108 -32.530 17.133 27.783 1.00 0.00 C ATOM 1740 O LEU A 108 -33.470 17.313 27.008 1.00 0.00 O ATOM 1741 CB LEU A 108 -32.088 14.702 28.371 1.00 0.00 C ATOM 1742 CG LEU A 108 -31.091 13.503 28.453 1.00 0.00 C ATOM 1743 CD1 LEU A 108 -31.655 12.362 29.317 1.00 0.00 C ATOM 1744 CD2 LEU A 108 -30.688 13.012 27.048 1.00 0.00 C ATOM 0 H LEU A 108 -29.934 15.740 28.903 1.00 0.00 H new ATOM 0 HA LEU A 108 -31.517 15.716 26.534 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -32.348 15.007 29.384 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -33.007 14.358 27.896 1.00 0.00 H new ATOM 0 HG LEU A 108 -30.185 13.859 28.943 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -30.936 11.543 29.353 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -31.840 12.728 30.327 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -32.589 12.005 28.884 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -29.993 12.177 27.140 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -31.577 12.687 26.507 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -30.208 13.825 26.502 1.00 0.00 H new ATOM 1756 N LYS A 109 -32.263 17.926 28.835 1.00 0.00 N ATOM 1757 CA LYS A 109 -33.033 19.136 29.190 1.00 0.00 C ATOM 1758 C LYS A 109 -32.526 20.366 28.412 1.00 0.00 C ATOM 1759 O LYS A 109 -33.322 21.205 27.985 1.00 0.00 O ATOM 1760 CB LYS A 109 -32.890 19.393 30.713 1.00 0.00 C ATOM 1761 CG LYS A 109 -33.383 18.232 31.606 1.00 0.00 C ATOM 1762 CD LYS A 109 -32.838 18.318 33.051 1.00 0.00 C ATOM 1763 CE LYS A 109 -33.295 19.568 33.818 1.00 0.00 C ATOM 1764 NZ LYS A 109 -34.765 19.606 34.025 1.00 0.00 N ATOM 0 H LYS A 109 -31.491 17.742 29.476 1.00 0.00 H new ATOM 0 HA LYS A 109 -34.079 18.975 28.927 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -31.842 19.589 30.939 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -33.446 20.295 30.971 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -34.473 18.236 31.632 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -33.079 17.284 31.163 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -33.154 17.431 33.601 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -31.749 18.302 33.019 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -32.795 19.599 34.786 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -32.986 20.459 33.271 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -35.016 20.451 34.576 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -35.245 19.639 33.103 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -35.065 18.755 34.541 1.00 0.00 H new ATOM 1778 N GLN A 110 -31.189 20.443 28.229 1.00 0.00 N ATOM 1779 CA GLN A 110 -30.516 21.633 27.664 1.00 0.00 C ATOM 1780 C GLN A 110 -30.948 21.901 26.214 1.00 0.00 C ATOM 1781 O GLN A 110 -31.489 22.967 25.919 1.00 0.00 O ATOM 1782 CB GLN A 110 -28.967 21.498 27.768 1.00 0.00 C ATOM 1783 CG GLN A 110 -28.412 21.594 29.208 1.00 0.00 C ATOM 1784 CD GLN A 110 -28.715 22.921 29.925 1.00 0.00 C ATOM 1785 OE1 GLN A 110 -28.901 22.949 31.142 1.00 0.00 O ATOM 1786 NE2 GLN A 110 -28.719 24.033 29.196 1.00 0.00 N ATOM 0 H GLN A 110 -30.549 19.685 28.468 1.00 0.00 H new ATOM 0 HA GLN A 110 -30.825 22.493 28.258 1.00 0.00 H new ATOM 0 HB2 GLN A 110 -28.668 20.541 27.340 1.00 0.00 H new ATOM 0 HB3 GLN A 110 -28.505 22.277 27.161 1.00 0.00 H new ATOM 0 HG2 GLN A 110 -28.825 20.775 29.798 1.00 0.00 H new ATOM 0 HG3 GLN A 110 -27.332 21.451 29.177 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -28.562 23.983 28.189 1.00 0.00 H new ATOM 0 HE22 GLN A 110 -28.879 24.936 29.643 1.00 0.00 H new ATOM 1795 N ASN A 111 -30.743 20.920 25.320 1.00 0.00 N ATOM 1796 CA ASN A 111 -31.105 21.073 23.888 1.00 0.00 C ATOM 1797 C ASN A 111 -32.452 20.404 23.586 1.00 0.00 C ATOM 1798 O ASN A 111 -32.893 20.408 22.432 1.00 0.00 O ATOM 1799 CB ASN A 111 -29.992 20.514 22.964 1.00 0.00 C ATOM 1800 CG ASN A 111 -29.867 18.996 23.003 1.00 0.00 C ATOM 1801 OD1 ASN A 111 -30.491 18.289 22.209 1.00 0.00 O ATOM 1802 ND2 ASN A 111 -29.076 18.483 23.934 1.00 0.00 N ATOM 0 H ASN A 111 -30.332 20.016 25.554 1.00 0.00 H new ATOM 0 HA ASN A 111 -31.204 22.139 23.685 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -30.192 20.827 21.939 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -29.038 20.956 23.252 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -28.968 17.472 24.011 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -28.575 19.099 24.574 1.00 0.00 H new ATOM 1809 N ASN A 112 -33.089 19.833 24.639 1.00 0.00 N ATOM 1810 CA ASN A 112 -34.390 19.140 24.536 1.00 0.00 C ATOM 1811 C ASN A 112 -34.273 17.929 23.584 1.00 0.00 C ATOM 1812 O ASN A 112 -35.111 17.748 22.694 1.00 0.00 O ATOM 1813 CB ASN A 112 -35.539 20.110 24.092 1.00 0.00 C ATOM 1814 CG ASN A 112 -35.861 21.262 25.061 1.00 0.00 C ATOM 1815 OD1 ASN A 112 -37.027 21.649 25.197 1.00 0.00 O ATOM 1816 ND2 ASN A 112 -34.856 21.851 25.706 1.00 0.00 N ATOM 0 H ASN A 112 -32.710 19.843 25.586 1.00 0.00 H new ATOM 0 HA ASN A 112 -34.657 18.777 25.528 1.00 0.00 H new ATOM 0 HB2 ASN A 112 -35.273 20.538 23.125 1.00 0.00 H new ATOM 0 HB3 ASN A 112 -36.445 19.523 23.942 1.00 0.00 H new ATOM 0 HD21 ASN A 112 -35.041 22.638 26.327 1.00 0.00 H new ATOM 0 HD22 ASN A 112 -33.901 21.515 25.579 1.00 0.00 H new ATOM 1823 N THR A 113 -33.228 17.094 23.811 1.00 0.00 N ATOM 1824 CA THR A 113 -32.891 15.936 22.936 1.00 0.00 C ATOM 1825 C THR A 113 -34.093 14.989 22.752 1.00 0.00 C ATOM 1826 O THR A 113 -34.328 14.473 21.654 1.00 0.00 O ATOM 1827 CB THR A 113 -31.690 15.100 23.504 1.00 0.00 C ATOM 1828 OG1 THR A 113 -30.637 15.971 23.933 1.00 0.00 O ATOM 1829 CG2 THR A 113 -31.131 14.109 22.454 1.00 0.00 C ATOM 0 H THR A 113 -32.595 17.202 24.603 1.00 0.00 H new ATOM 0 HA THR A 113 -32.612 16.365 21.974 1.00 0.00 H new ATOM 0 HB THR A 113 -32.069 14.528 24.351 1.00 0.00 H new ATOM 0 HG1 THR A 113 -30.053 15.494 24.559 1.00 0.00 H new ATOM 0 HG21 THR A 113 -30.301 13.550 22.887 1.00 0.00 H new ATOM 0 HG22 THR A 113 -31.917 13.417 22.153 1.00 0.00 H new ATOM 0 HG23 THR A 113 -30.781 14.662 21.582 1.00 0.00 H new ATOM 1837 N ALA A 114 -34.855 14.816 23.853 1.00 0.00 N ATOM 1838 CA ALA A 114 -36.039 13.941 23.914 1.00 0.00 C ATOM 1839 C ALA A 114 -37.092 14.306 22.843 1.00 0.00 C ATOM 1840 O ALA A 114 -37.796 13.432 22.354 1.00 0.00 O ATOM 1841 CB ALA A 114 -36.656 13.990 25.324 1.00 0.00 C ATOM 0 H ALA A 114 -34.660 15.288 24.736 1.00 0.00 H new ATOM 0 HA ALA A 114 -35.710 12.924 23.700 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -37.531 13.341 25.361 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -35.921 13.651 26.055 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -36.953 15.013 25.556 1.00 0.00 H new ATOM 1847 N LYS A 115 -37.164 15.605 22.482 1.00 0.00 N ATOM 1848 CA LYS A 115 -38.121 16.126 21.474 1.00 0.00 C ATOM 1849 C LYS A 115 -37.709 15.739 20.040 1.00 0.00 C ATOM 1850 O LYS A 115 -38.561 15.413 19.203 1.00 0.00 O ATOM 1851 CB LYS A 115 -38.232 17.672 21.583 1.00 0.00 C ATOM 1852 CG LYS A 115 -38.705 18.196 22.955 1.00 0.00 C ATOM 1853 CD LYS A 115 -40.072 17.613 23.384 1.00 0.00 C ATOM 1854 CE LYS A 115 -40.621 18.273 24.656 1.00 0.00 C ATOM 1855 NZ LYS A 115 -40.926 19.710 24.443 1.00 0.00 N ATOM 0 H LYS A 115 -36.561 16.325 22.880 1.00 0.00 H new ATOM 0 HA LYS A 115 -39.090 15.673 21.683 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -37.258 18.108 21.360 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -38.922 18.027 20.818 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -37.958 17.950 23.709 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -38.775 19.283 22.919 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -40.789 17.743 22.573 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -39.970 16.541 23.550 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -41.524 17.753 24.975 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -39.894 18.171 25.461 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -41.506 20.062 25.231 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -40.039 20.250 24.398 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -41.447 19.826 23.550 1.00 0.00 H new ATOM 1869 N LEU A 116 -36.399 15.790 19.771 1.00 0.00 N ATOM 1870 CA LEU A 116 -35.832 15.513 18.433 1.00 0.00 C ATOM 1871 C LEU A 116 -35.966 14.017 18.109 1.00 0.00 C ATOM 1872 O LEU A 116 -36.463 13.637 17.044 1.00 0.00 O ATOM 1873 CB LEU A 116 -34.335 15.952 18.358 1.00 0.00 C ATOM 1874 CG LEU A 116 -34.030 17.491 18.318 1.00 0.00 C ATOM 1875 CD1 LEU A 116 -34.554 18.235 19.561 1.00 0.00 C ATOM 1876 CD2 LEU A 116 -32.516 17.740 18.118 1.00 0.00 C ATOM 0 H LEU A 116 -35.696 16.024 20.472 1.00 0.00 H new ATOM 0 HA LEU A 116 -36.390 16.090 17.695 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -33.817 15.529 19.219 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -33.896 15.499 17.469 1.00 0.00 H new ATOM 0 HG LEU A 116 -34.569 17.900 17.464 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -34.315 19.295 19.478 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -35.635 18.111 19.630 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -34.084 17.826 20.455 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -32.324 18.813 18.093 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -31.961 17.291 18.942 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -32.195 17.292 17.178 1.00 0.00 H new ATOM 1888 N VAL A 117 -35.528 13.183 19.065 1.00 0.00 N ATOM 1889 CA VAL A 117 -35.581 11.719 18.944 1.00 0.00 C ATOM 1890 C VAL A 117 -37.031 11.186 19.008 1.00 0.00 C ATOM 1891 O VAL A 117 -37.324 10.115 18.471 1.00 0.00 O ATOM 1892 CB VAL A 117 -34.682 11.048 20.034 1.00 0.00 C ATOM 1893 CG1 VAL A 117 -35.209 11.309 21.461 1.00 0.00 C ATOM 1894 CG2 VAL A 117 -34.526 9.551 19.762 1.00 0.00 C ATOM 0 H VAL A 117 -35.126 13.506 19.945 1.00 0.00 H new ATOM 0 HA VAL A 117 -35.190 11.453 17.962 1.00 0.00 H new ATOM 0 HB VAL A 117 -33.696 11.509 19.974 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -34.554 10.825 22.185 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -35.229 12.382 21.651 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -36.217 10.905 21.556 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -33.897 9.105 20.532 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -35.507 9.075 19.773 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -34.063 9.405 18.786 1.00 0.00 H new ATOM 1904 N LYS A 118 -37.921 11.941 19.687 1.00 0.00 N ATOM 1905 CA LYS A 118 -39.368 11.625 19.801 1.00 0.00 C ATOM 1906 C LYS A 118 -40.023 11.334 18.441 1.00 0.00 C ATOM 1907 O LYS A 118 -40.865 10.447 18.348 1.00 0.00 O ATOM 1908 CB LYS A 118 -40.103 12.789 20.518 1.00 0.00 C ATOM 1909 CG LYS A 118 -41.645 12.784 20.443 1.00 0.00 C ATOM 1910 CD LYS A 118 -42.285 13.798 21.422 1.00 0.00 C ATOM 1911 CE LYS A 118 -42.168 13.347 22.889 1.00 0.00 C ATOM 1912 NZ LYS A 118 -42.863 12.051 23.112 1.00 0.00 N ATOM 0 H LYS A 118 -37.657 12.796 20.177 1.00 0.00 H new ATOM 0 HA LYS A 118 -39.456 10.712 20.390 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -39.813 12.779 21.569 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -39.745 13.729 20.097 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -41.958 13.018 19.425 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -42.014 11.783 20.668 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -41.803 14.768 21.303 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -43.337 13.931 21.168 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -41.117 13.250 23.159 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -42.596 14.109 23.541 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -43.051 11.928 24.128 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -43.763 12.045 22.591 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -42.262 11.272 22.774 1.00 0.00 H new ATOM 1926 N GLN A 119 -39.604 12.066 17.398 1.00 0.00 N ATOM 1927 CA GLN A 119 -40.157 11.913 16.034 1.00 0.00 C ATOM 1928 C GLN A 119 -39.815 10.530 15.445 1.00 0.00 C ATOM 1929 O GLN A 119 -40.634 9.921 14.736 1.00 0.00 O ATOM 1930 CB GLN A 119 -39.636 13.059 15.127 1.00 0.00 C ATOM 1931 CG GLN A 119 -39.921 14.483 15.663 1.00 0.00 C ATOM 1932 CD GLN A 119 -41.401 14.725 15.993 1.00 0.00 C ATOM 1933 OE1 GLN A 119 -41.849 14.510 17.121 1.00 0.00 O ATOM 1934 NE2 GLN A 119 -42.173 15.145 15.005 1.00 0.00 N ATOM 0 H GLN A 119 -38.877 12.778 17.470 1.00 0.00 H new ATOM 0 HA GLN A 119 -41.244 11.977 16.086 1.00 0.00 H new ATOM 0 HB2 GLN A 119 -38.560 12.942 14.998 1.00 0.00 H new ATOM 0 HB3 GLN A 119 -40.089 12.959 14.140 1.00 0.00 H new ATOM 0 HG2 GLN A 119 -39.324 14.652 16.559 1.00 0.00 H new ATOM 0 HG3 GLN A 119 -39.597 15.214 14.922 1.00 0.00 H new ATOM 0 HE21 GLN A 119 -41.773 15.314 14.082 1.00 0.00 H new ATOM 0 HE22 GLN A 119 -43.168 15.300 15.166 1.00 0.00 H new ATOM 1943 N LEU A 120 -38.607 10.039 15.770 1.00 0.00 N ATOM 1944 CA LEU A 120 -38.165 8.681 15.404 1.00 0.00 C ATOM 1945 C LEU A 120 -38.967 7.641 16.218 1.00 0.00 C ATOM 1946 O LEU A 120 -39.518 6.695 15.661 1.00 0.00 O ATOM 1947 CB LEU A 120 -36.630 8.491 15.635 1.00 0.00 C ATOM 1948 CG LEU A 120 -35.646 9.288 14.705 1.00 0.00 C ATOM 1949 CD1 LEU A 120 -35.936 9.021 13.216 1.00 0.00 C ATOM 1950 CD2 LEU A 120 -35.632 10.801 15.025 1.00 0.00 C ATOM 0 H LEU A 120 -37.910 10.570 16.293 1.00 0.00 H new ATOM 0 HA LEU A 120 -38.353 8.535 14.340 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -36.410 8.764 16.667 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -36.404 7.430 15.531 1.00 0.00 H new ATOM 0 HG LEU A 120 -34.643 8.917 14.914 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -35.237 9.588 12.602 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -35.821 7.957 13.008 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -36.955 9.328 12.983 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -34.937 11.308 14.356 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -36.632 11.211 14.888 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -35.317 10.952 16.057 1.00 0.00 H new ATOM 1962 N SER A 121 -39.065 7.877 17.535 1.00 0.00 N ATOM 1963 CA SER A 121 -39.788 6.995 18.476 1.00 0.00 C ATOM 1964 C SER A 121 -41.304 6.951 18.178 1.00 0.00 C ATOM 1965 O SER A 121 -41.980 5.977 18.522 1.00 0.00 O ATOM 1966 CB SER A 121 -39.537 7.475 19.930 1.00 0.00 C ATOM 1967 OG SER A 121 -40.256 6.710 20.889 1.00 0.00 O ATOM 0 H SER A 121 -38.643 8.690 17.984 1.00 0.00 H new ATOM 0 HA SER A 121 -39.407 5.981 18.351 1.00 0.00 H new ATOM 0 HB2 SER A 121 -38.471 7.417 20.149 1.00 0.00 H new ATOM 0 HB3 SER A 121 -39.824 8.523 20.018 1.00 0.00 H new ATOM 0 HG SER A 121 -40.064 7.049 21.788 1.00 0.00 H new ATOM 1973 N LYS A 122 -41.820 8.008 17.534 1.00 0.00 N ATOM 1974 CA LYS A 122 -43.250 8.149 17.232 1.00 0.00 C ATOM 1975 C LYS A 122 -43.589 7.303 15.996 1.00 0.00 C ATOM 1976 O LYS A 122 -44.318 6.307 16.082 1.00 0.00 O ATOM 1977 CB LYS A 122 -43.593 9.647 16.987 1.00 0.00 C ATOM 1978 CG LYS A 122 -45.088 10.006 17.094 1.00 0.00 C ATOM 1979 CD LYS A 122 -45.642 9.797 18.520 1.00 0.00 C ATOM 1980 CE LYS A 122 -47.080 10.308 18.679 1.00 0.00 C ATOM 1981 NZ LYS A 122 -47.519 10.245 20.092 1.00 0.00 N ATOM 0 H LYS A 122 -41.254 8.791 17.207 1.00 0.00 H new ATOM 0 HA LYS A 122 -43.844 7.797 18.076 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -43.039 10.252 17.705 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -43.239 9.926 15.995 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -45.231 11.046 16.800 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -45.657 9.395 16.393 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -45.609 8.736 18.766 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -44.998 10.310 19.234 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -47.145 11.335 18.321 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -47.751 9.712 18.060 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -48.495 10.597 20.168 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -47.479 9.260 20.424 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -46.892 10.834 20.677 1.00 0.00 H new ATOM 1995 N SER A 123 -43.016 7.709 14.850 1.00 0.00 N ATOM 1996 CA SER A 123 -43.184 7.022 13.570 1.00 0.00 C ATOM 1997 C SER A 123 -41.962 7.312 12.682 1.00 0.00 C ATOM 1998 O SER A 123 -42.002 8.193 11.812 1.00 0.00 O ATOM 1999 CB SER A 123 -44.498 7.453 12.857 1.00 0.00 C ATOM 2000 OG SER A 123 -45.648 7.221 13.660 1.00 0.00 O ATOM 0 H SER A 123 -42.418 8.533 14.792 1.00 0.00 H new ATOM 0 HA SER A 123 -43.258 5.950 13.754 1.00 0.00 H new ATOM 0 HB2 SER A 123 -44.441 8.512 12.604 1.00 0.00 H new ATOM 0 HB3 SER A 123 -44.596 6.906 11.919 1.00 0.00 H new ATOM 0 HG SER A 123 -46.449 7.507 13.174 1.00 0.00 H new ATOM 2006 N SER A 124 -40.846 6.626 12.972 1.00 0.00 N ATOM 2007 CA SER A 124 -39.679 6.610 12.076 1.00 0.00 C ATOM 2008 C SER A 124 -40.009 5.830 10.795 1.00 0.00 C ATOM 2009 O SER A 124 -40.824 4.891 10.815 1.00 0.00 O ATOM 2010 CB SER A 124 -38.452 5.982 12.771 1.00 0.00 C ATOM 2011 OG SER A 124 -37.331 5.892 11.905 1.00 0.00 O ATOM 0 H SER A 124 -40.727 6.074 13.821 1.00 0.00 H new ATOM 0 HA SER A 124 -39.436 7.641 11.819 1.00 0.00 H new ATOM 0 HB2 SER A 124 -38.187 6.578 13.644 1.00 0.00 H new ATOM 0 HB3 SER A 124 -38.711 4.986 13.131 1.00 0.00 H new ATOM 0 HG SER A 124 -37.082 6.789 11.598 1.00 0.00 H new ATOM 2017 N GLU A 125 -39.363 6.227 9.694 1.00 0.00 N ATOM 2018 CA GLU A 125 -39.448 5.521 8.407 1.00 0.00 C ATOM 2019 C GLU A 125 -38.920 4.074 8.537 1.00 0.00 C ATOM 2020 O GLU A 125 -39.419 3.155 7.885 1.00 0.00 O ATOM 2021 CB GLU A 125 -38.657 6.300 7.335 1.00 0.00 C ATOM 2022 CG GLU A 125 -37.179 6.560 7.703 1.00 0.00 C ATOM 2023 CD GLU A 125 -36.409 7.281 6.600 1.00 0.00 C ATOM 2024 OE1 GLU A 125 -35.896 6.600 5.679 1.00 0.00 O ATOM 2025 OE2 GLU A 125 -36.314 8.527 6.634 1.00 0.00 O ATOM 0 H GLU A 125 -38.763 7.051 9.668 1.00 0.00 H new ATOM 0 HA GLU A 125 -40.493 5.465 8.103 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -38.694 5.745 6.397 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -39.150 7.256 7.159 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -37.136 7.154 8.616 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -36.691 5.609 7.918 1.00 0.00 H new ATOM 2032 N ASP A 126 -37.924 3.902 9.414 1.00 0.00 N ATOM 2033 CA ASP A 126 -37.296 2.609 9.705 1.00 0.00 C ATOM 2034 C ASP A 126 -37.771 2.104 11.079 1.00 0.00 C ATOM 2035 O ASP A 126 -37.776 2.872 12.049 1.00 0.00 O ATOM 2036 CB ASP A 126 -35.763 2.777 9.685 1.00 0.00 C ATOM 2037 CG ASP A 126 -35.020 1.449 9.864 1.00 0.00 C ATOM 2038 OD1 ASP A 126 -34.731 1.063 11.007 1.00 0.00 O ATOM 2039 OD2 ASP A 126 -34.739 0.779 8.858 1.00 0.00 O ATOM 0 H ASP A 126 -37.525 4.672 9.951 1.00 0.00 H new ATOM 0 HA ASP A 126 -37.581 1.876 8.951 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -35.464 3.232 8.741 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -35.467 3.464 10.478 1.00 0.00 H new ATOM 2044 N GLU A 127 -38.124 0.805 11.161 1.00 0.00 N ATOM 2045 CA GLU A 127 -38.695 0.206 12.381 1.00 0.00 C ATOM 2046 C GLU A 127 -37.656 0.117 13.511 1.00 0.00 C ATOM 2047 O GLU A 127 -38.008 0.295 14.681 1.00 0.00 O ATOM 2048 CB GLU A 127 -39.302 -1.194 12.096 1.00 0.00 C ATOM 2049 CG GLU A 127 -38.280 -2.278 11.691 1.00 0.00 C ATOM 2050 CD GLU A 127 -38.909 -3.660 11.468 1.00 0.00 C ATOM 2051 OE1 GLU A 127 -39.312 -3.964 10.320 1.00 0.00 O ATOM 2052 OE2 GLU A 127 -39.015 -4.443 12.439 1.00 0.00 O ATOM 0 H GLU A 127 -38.022 0.147 10.388 1.00 0.00 H new ATOM 0 HA GLU A 127 -39.497 0.866 12.711 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -39.833 -1.531 12.986 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -40.041 -1.098 11.301 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -37.774 -1.966 10.777 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -37.518 -2.355 12.466 1.00 0.00 H new ATOM 2059 N GLU A 128 -36.381 -0.144 13.154 1.00 0.00 N ATOM 2060 CA GLU A 128 -35.294 -0.296 14.138 1.00 0.00 C ATOM 2061 C GLU A 128 -35.001 1.045 14.809 1.00 0.00 C ATOM 2062 O GLU A 128 -34.827 1.104 16.017 1.00 0.00 O ATOM 2063 CB GLU A 128 -34.017 -0.871 13.479 1.00 0.00 C ATOM 2064 CG GLU A 128 -34.199 -2.261 12.841 1.00 0.00 C ATOM 2065 CD GLU A 128 -34.655 -3.339 13.839 1.00 0.00 C ATOM 2066 OE1 GLU A 128 -33.859 -3.701 14.732 1.00 0.00 O ATOM 2067 OE2 GLU A 128 -35.799 -3.840 13.730 1.00 0.00 O ATOM 0 H GLU A 128 -36.080 -0.254 12.186 1.00 0.00 H new ATOM 0 HA GLU A 128 -35.619 -1.005 14.899 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -33.674 -0.176 12.713 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -33.230 -0.930 14.231 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -34.930 -2.190 12.036 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -33.257 -2.571 12.389 1.00 0.00 H new ATOM 2074 N LEU A 129 -34.996 2.122 14.009 1.00 0.00 N ATOM 2075 CA LEU A 129 -34.836 3.499 14.521 1.00 0.00 C ATOM 2076 C LEU A 129 -36.005 3.901 15.443 1.00 0.00 C ATOM 2077 O LEU A 129 -35.825 4.682 16.377 1.00 0.00 O ATOM 2078 CB LEU A 129 -34.700 4.511 13.342 1.00 0.00 C ATOM 2079 CG LEU A 129 -33.266 4.722 12.776 1.00 0.00 C ATOM 2080 CD1 LEU A 129 -32.339 5.301 13.854 1.00 0.00 C ATOM 2081 CD2 LEU A 129 -32.687 3.431 12.174 1.00 0.00 C ATOM 0 H LEU A 129 -35.102 2.068 12.996 1.00 0.00 H new ATOM 0 HA LEU A 129 -33.921 3.525 15.113 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -35.343 4.176 12.528 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -35.082 5.476 13.674 1.00 0.00 H new ATOM 0 HG LEU A 129 -33.337 5.444 11.962 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -31.341 5.441 13.439 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -32.729 6.261 14.192 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -32.287 4.613 14.698 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -31.685 3.625 11.791 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -32.638 2.661 12.944 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -33.327 3.090 11.360 1.00 0.00 H new ATOM 2093 N ARG A 130 -37.188 3.351 15.155 1.00 0.00 N ATOM 2094 CA ARG A 130 -38.428 3.649 15.886 1.00 0.00 C ATOM 2095 C ARG A 130 -38.391 2.983 17.278 1.00 0.00 C ATOM 2096 O ARG A 130 -38.590 3.651 18.301 1.00 0.00 O ATOM 2097 CB ARG A 130 -39.636 3.169 15.022 1.00 0.00 C ATOM 2098 CG ARG A 130 -41.020 3.786 15.346 1.00 0.00 C ATOM 2099 CD ARG A 130 -41.654 3.288 16.651 1.00 0.00 C ATOM 2100 NE ARG A 130 -43.061 3.708 16.759 1.00 0.00 N ATOM 2101 CZ ARG A 130 -44.113 2.885 16.741 1.00 0.00 C ATOM 2102 NH1 ARG A 130 -43.953 1.564 16.806 1.00 0.00 N ATOM 2103 NH2 ARG A 130 -45.333 3.385 16.691 1.00 0.00 N ATOM 0 H ARG A 130 -37.316 2.678 14.399 1.00 0.00 H new ATOM 0 HA ARG A 130 -38.534 4.720 16.056 1.00 0.00 H new ATOM 0 HB2 ARG A 130 -39.409 3.377 13.976 1.00 0.00 H new ATOM 0 HB3 ARG A 130 -39.716 2.087 15.122 1.00 0.00 H new ATOM 0 HG2 ARG A 130 -40.916 4.870 15.399 1.00 0.00 H new ATOM 0 HG3 ARG A 130 -41.700 3.571 14.522 1.00 0.00 H new ATOM 0 HD2 ARG A 130 -41.593 2.201 16.695 1.00 0.00 H new ATOM 0 HD3 ARG A 130 -41.091 3.674 17.501 1.00 0.00 H new ATOM 0 HE ARG A 130 -43.247 4.706 16.855 1.00 0.00 H new ATOM 0 HH11 ARG A 130 -43.016 1.166 16.871 1.00 0.00 H new ATOM 0 HH12 ARG A 130 -44.768 0.950 16.791 1.00 0.00 H new ATOM 0 HH21 ARG A 130 -45.469 4.396 16.666 1.00 0.00 H new ATOM 0 HH22 ARG A 130 -46.140 2.761 16.677 1.00 0.00 H new ATOM 2117 N LYS A 131 -38.100 1.671 17.291 1.00 0.00 N ATOM 2118 CA LYS A 131 -38.119 0.850 18.520 1.00 0.00 C ATOM 2119 C LYS A 131 -36.906 1.145 19.422 1.00 0.00 C ATOM 2120 O LYS A 131 -37.022 1.089 20.642 1.00 0.00 O ATOM 2121 CB LYS A 131 -38.196 -0.660 18.158 1.00 0.00 C ATOM 2122 CG LYS A 131 -36.963 -1.212 17.400 1.00 0.00 C ATOM 2123 CD LYS A 131 -37.134 -2.662 16.897 1.00 0.00 C ATOM 2124 CE LYS A 131 -38.271 -2.807 15.867 1.00 0.00 C ATOM 2125 NZ LYS A 131 -38.308 -4.161 15.275 1.00 0.00 N ATOM 0 H LYS A 131 -37.845 1.148 16.453 1.00 0.00 H new ATOM 0 HA LYS A 131 -39.010 1.116 19.088 1.00 0.00 H new ATOM 0 HB2 LYS A 131 -38.326 -1.233 19.076 1.00 0.00 H new ATOM 0 HB3 LYS A 131 -39.084 -0.828 17.549 1.00 0.00 H new ATOM 0 HG2 LYS A 131 -36.753 -0.565 16.548 1.00 0.00 H new ATOM 0 HG3 LYS A 131 -36.095 -1.166 18.057 1.00 0.00 H new ATOM 0 HD2 LYS A 131 -36.199 -2.999 16.449 1.00 0.00 H new ATOM 0 HD3 LYS A 131 -37.334 -3.315 17.746 1.00 0.00 H new ATOM 0 HE2 LYS A 131 -39.226 -2.595 16.348 1.00 0.00 H new ATOM 0 HE3 LYS A 131 -38.141 -2.068 15.076 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 -38.903 -4.151 14.422 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 -37.343 -4.455 15.021 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 -38.704 -4.831 15.965 1.00 0.00 H new ATOM 2139 N LEU A 132 -35.758 1.488 18.803 1.00 0.00 N ATOM 2140 CA LEU A 132 -34.505 1.811 19.526 1.00 0.00 C ATOM 2141 C LEU A 132 -34.689 3.148 20.262 1.00 0.00 C ATOM 2142 O LEU A 132 -34.348 3.278 21.452 1.00 0.00 O ATOM 2143 CB LEU A 132 -33.307 1.865 18.515 1.00 0.00 C ATOM 2144 CG LEU A 132 -31.851 1.724 19.069 1.00 0.00 C ATOM 2145 CD1 LEU A 132 -31.415 2.943 19.899 1.00 0.00 C ATOM 2146 CD2 LEU A 132 -31.682 0.409 19.859 1.00 0.00 C ATOM 0 H LEU A 132 -35.671 1.550 17.789 1.00 0.00 H new ATOM 0 HA LEU A 132 -34.279 1.039 20.261 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -33.459 1.075 17.780 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -33.367 2.813 17.981 1.00 0.00 H new ATOM 0 HG LEU A 132 -31.186 1.686 18.206 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -30.397 2.793 20.259 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -31.452 3.838 19.278 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -32.087 3.063 20.749 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -30.660 0.338 20.232 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -32.377 0.397 20.699 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -31.889 -0.438 19.205 1.00 0.00 H new ATOM 2158 N ALA A 133 -35.235 4.137 19.527 1.00 0.00 N ATOM 2159 CA ALA A 133 -35.577 5.449 20.089 1.00 0.00 C ATOM 2160 C ALA A 133 -36.615 5.302 21.214 1.00 0.00 C ATOM 2161 O ALA A 133 -36.527 5.974 22.223 1.00 0.00 O ATOM 2162 CB ALA A 133 -36.094 6.383 18.990 1.00 0.00 C ATOM 0 H ALA A 133 -35.448 4.045 18.534 1.00 0.00 H new ATOM 0 HA ALA A 133 -34.675 5.889 20.515 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -36.343 7.352 19.423 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -35.323 6.513 18.230 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -36.984 5.950 18.533 1.00 0.00 H new ATOM 2168 N SER A 134 -37.571 4.378 21.022 1.00 0.00 N ATOM 2169 CA SER A 134 -38.625 4.074 22.012 1.00 0.00 C ATOM 2170 C SER A 134 -38.027 3.596 23.359 1.00 0.00 C ATOM 2171 O SER A 134 -38.555 3.943 24.426 1.00 0.00 O ATOM 2172 CB SER A 134 -39.602 3.022 21.435 1.00 0.00 C ATOM 2173 OG SER A 134 -40.706 2.786 22.293 1.00 0.00 O ATOM 0 H SER A 134 -37.637 3.817 20.173 1.00 0.00 H new ATOM 0 HA SER A 134 -39.174 4.993 22.216 1.00 0.00 H new ATOM 0 HB2 SER A 134 -39.965 3.360 20.464 1.00 0.00 H new ATOM 0 HB3 SER A 134 -39.068 2.087 21.268 1.00 0.00 H new ATOM 0 HG SER A 134 -41.297 2.117 21.889 1.00 0.00 H new ATOM 2179 N VAL A 135 -36.914 2.824 23.296 1.00 0.00 N ATOM 2180 CA VAL A 135 -36.198 2.347 24.497 1.00 0.00 C ATOM 2181 C VAL A 135 -35.630 3.543 25.276 1.00 0.00 C ATOM 2182 O VAL A 135 -35.990 3.768 26.440 1.00 0.00 O ATOM 2183 CB VAL A 135 -35.020 1.354 24.154 1.00 0.00 C ATOM 2184 CG1 VAL A 135 -34.326 0.841 25.446 1.00 0.00 C ATOM 2185 CG2 VAL A 135 -35.504 0.174 23.280 1.00 0.00 C ATOM 0 H VAL A 135 -36.494 2.519 22.418 1.00 0.00 H new ATOM 0 HA VAL A 135 -36.925 1.803 25.100 1.00 0.00 H new ATOM 0 HB VAL A 135 -34.285 1.911 23.574 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -33.519 0.159 25.179 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -33.918 1.686 26.000 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -35.053 0.317 26.066 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -34.665 -0.488 23.065 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -36.276 -0.381 23.813 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -35.913 0.557 22.345 1.00 0.00 H new ATOM 2195 N LEU A 136 -34.772 4.337 24.595 1.00 0.00 N ATOM 2196 CA LEU A 136 -34.042 5.438 25.245 1.00 0.00 C ATOM 2197 C LEU A 136 -34.969 6.585 25.670 1.00 0.00 C ATOM 2198 O LEU A 136 -34.677 7.244 26.638 1.00 0.00 O ATOM 2199 CB LEU A 136 -32.836 5.939 24.391 1.00 0.00 C ATOM 2200 CG LEU A 136 -33.104 6.409 22.921 1.00 0.00 C ATOM 2201 CD1 LEU A 136 -33.821 7.765 22.837 1.00 0.00 C ATOM 2202 CD2 LEU A 136 -31.799 6.454 22.108 1.00 0.00 C ATOM 0 H LEU A 136 -34.572 4.233 23.600 1.00 0.00 H new ATOM 0 HA LEU A 136 -33.621 5.025 26.162 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -32.374 6.769 24.925 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -32.100 5.136 24.353 1.00 0.00 H new ATOM 0 HG LEU A 136 -33.775 5.666 22.490 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -33.975 8.031 21.791 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -34.785 7.698 23.341 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -33.212 8.529 23.319 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -32.015 6.783 21.092 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -31.103 7.151 22.575 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -31.353 5.460 22.080 1.00 0.00 H new ATOM 2214 N VAL A 137 -36.084 6.824 24.935 1.00 0.00 N ATOM 2215 CA VAL A 137 -37.049 7.895 25.283 1.00 0.00 C ATOM 2216 C VAL A 137 -37.681 7.588 26.643 1.00 0.00 C ATOM 2217 O VAL A 137 -37.726 8.454 27.497 1.00 0.00 O ATOM 2218 CB VAL A 137 -38.161 8.124 24.180 1.00 0.00 C ATOM 2219 CG1 VAL A 137 -39.353 8.978 24.706 1.00 0.00 C ATOM 2220 CG2 VAL A 137 -37.554 8.794 22.920 1.00 0.00 C ATOM 0 H VAL A 137 -36.335 6.292 24.102 1.00 0.00 H new ATOM 0 HA VAL A 137 -36.491 8.830 25.335 1.00 0.00 H new ATOM 0 HB VAL A 137 -38.548 7.139 23.918 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -40.088 9.106 23.911 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -39.818 8.472 25.552 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -38.988 9.955 25.024 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -38.335 8.942 22.175 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -37.124 9.758 23.192 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -36.775 8.153 22.507 1.00 0.00 H new ATOM 2230 N SER A 138 -38.098 6.330 26.844 1.00 0.00 N ATOM 2231 CA SER A 138 -38.685 5.869 28.122 1.00 0.00 C ATOM 2232 C SER A 138 -37.627 5.883 29.255 1.00 0.00 C ATOM 2233 O SER A 138 -37.938 6.207 30.407 1.00 0.00 O ATOM 2234 CB SER A 138 -39.274 4.454 27.941 1.00 0.00 C ATOM 2235 OG SER A 138 -39.907 3.984 29.125 1.00 0.00 O ATOM 0 H SER A 138 -38.041 5.602 26.132 1.00 0.00 H new ATOM 0 HA SER A 138 -39.484 6.552 28.408 1.00 0.00 H new ATOM 0 HB2 SER A 138 -39.995 4.464 27.124 1.00 0.00 H new ATOM 0 HB3 SER A 138 -38.479 3.764 27.657 1.00 0.00 H new ATOM 0 HG SER A 138 -40.268 3.086 28.969 1.00 0.00 H new ATOM 2241 N ASP A 139 -36.376 5.550 28.884 1.00 0.00 N ATOM 2242 CA ASP A 139 -35.215 5.524 29.798 1.00 0.00 C ATOM 2243 C ASP A 139 -34.830 6.953 30.242 1.00 0.00 C ATOM 2244 O ASP A 139 -34.436 7.180 31.397 1.00 0.00 O ATOM 2245 CB ASP A 139 -34.020 4.829 29.093 1.00 0.00 C ATOM 2246 CG ASP A 139 -32.773 4.685 29.984 1.00 0.00 C ATOM 2247 OD1 ASP A 139 -32.730 3.740 30.802 1.00 0.00 O ATOM 2248 OD2 ASP A 139 -31.836 5.503 29.868 1.00 0.00 O ATOM 0 H ASP A 139 -36.139 5.287 27.927 1.00 0.00 H new ATOM 0 HA ASP A 139 -35.481 4.961 30.692 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -34.333 3.840 28.759 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -33.755 5.398 28.202 1.00 0.00 H new ATOM 2253 N TRP A 140 -34.971 7.907 29.312 1.00 0.00 N ATOM 2254 CA TRP A 140 -34.666 9.322 29.548 1.00 0.00 C ATOM 2255 C TRP A 140 -35.795 9.965 30.356 1.00 0.00 C ATOM 2256 O TRP A 140 -35.536 10.698 31.284 1.00 0.00 O ATOM 2257 CB TRP A 140 -34.430 10.083 28.212 1.00 0.00 C ATOM 2258 CG TRP A 140 -33.164 9.686 27.465 1.00 0.00 C ATOM 2259 CD1 TRP A 140 -32.156 8.858 27.899 1.00 0.00 C ATOM 2260 CD2 TRP A 140 -32.770 10.124 26.158 1.00 0.00 C ATOM 2261 NE1 TRP A 140 -31.190 8.743 26.937 1.00 0.00 N ATOM 2262 CE2 TRP A 140 -31.536 9.509 25.865 1.00 0.00 C ATOM 2263 CE3 TRP A 140 -33.349 10.962 25.205 1.00 0.00 C ATOM 2264 CZ2 TRP A 140 -30.866 9.719 24.665 1.00 0.00 C ATOM 2265 CZ3 TRP A 140 -32.681 11.172 24.015 1.00 0.00 C ATOM 2266 CH2 TRP A 140 -31.451 10.550 23.752 1.00 0.00 C ATOM 0 H TRP A 140 -35.303 7.715 28.367 1.00 0.00 H new ATOM 0 HA TRP A 140 -33.741 9.386 30.121 1.00 0.00 H new ATOM 0 HB2 TRP A 140 -35.287 9.917 27.559 1.00 0.00 H new ATOM 0 HB3 TRP A 140 -34.391 11.152 28.421 1.00 0.00 H new ATOM 0 HD1 TRP A 140 -32.130 8.368 28.861 1.00 0.00 H new ATOM 0 HE1 TRP A 140 -30.346 8.175 27.011 1.00 0.00 H new ATOM 0 HE3 TRP A 140 -34.300 11.437 25.394 1.00 0.00 H new ATOM 0 HZ2 TRP A 140 -29.918 9.243 24.462 1.00 0.00 H new ATOM 0 HZ3 TRP A 140 -33.113 11.827 23.273 1.00 0.00 H new ATOM 0 HH2 TRP A 140 -30.957 10.732 22.809 1.00 0.00 H new ATOM 2277 N MET A 141 -37.051 9.631 30.018 1.00 0.00 N ATOM 2278 CA MET A 141 -38.238 10.089 30.774 1.00 0.00 C ATOM 2279 C MET A 141 -38.200 9.541 32.215 1.00 0.00 C ATOM 2280 O MET A 141 -38.731 10.167 33.129 1.00 0.00 O ATOM 2281 CB MET A 141 -39.550 9.652 30.062 1.00 0.00 C ATOM 2282 CG MET A 141 -39.847 10.324 28.698 1.00 0.00 C ATOM 2283 SD MET A 141 -40.665 11.943 28.806 1.00 0.00 S ATOM 2284 CE MET A 141 -39.322 13.082 29.131 1.00 0.00 C ATOM 0 H MET A 141 -37.276 9.039 29.218 1.00 0.00 H new ATOM 0 HA MET A 141 -38.219 11.178 30.813 1.00 0.00 H new ATOM 0 HB2 MET A 141 -39.515 8.573 29.911 1.00 0.00 H new ATOM 0 HB3 MET A 141 -40.386 9.853 30.732 1.00 0.00 H new ATOM 0 HG2 MET A 141 -38.909 10.442 28.156 1.00 0.00 H new ATOM 0 HG3 MET A 141 -40.474 9.655 28.108 1.00 0.00 H new ATOM 0 HE1 MET A 141 -39.584 14.070 28.753 1.00 0.00 H new ATOM 0 HE2 MET A 141 -39.145 13.139 30.205 1.00 0.00 H new ATOM 0 HE3 MET A 141 -38.418 12.731 28.633 1.00 0.00 H new ATOM 2294 N ALA A 142 -37.550 8.367 32.389 1.00 0.00 N ATOM 2295 CA ALA A 142 -37.327 7.743 33.705 1.00 0.00 C ATOM 2296 C ALA A 142 -36.375 8.591 34.568 1.00 0.00 C ATOM 2297 O ALA A 142 -36.688 8.892 35.723 1.00 0.00 O ATOM 2298 CB ALA A 142 -36.782 6.316 33.536 1.00 0.00 C ATOM 0 H ALA A 142 -37.165 7.827 31.614 1.00 0.00 H new ATOM 0 HA ALA A 142 -38.285 7.690 34.221 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -36.623 5.869 34.517 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -37.500 5.716 32.976 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -35.837 6.349 32.995 1.00 0.00 H new ATOM 2304 N VAL A 143 -35.218 8.988 33.997 1.00 0.00 N ATOM 2305 CA VAL A 143 -34.218 9.806 34.726 1.00 0.00 C ATOM 2306 C VAL A 143 -34.704 11.264 34.909 1.00 0.00 C ATOM 2307 O VAL A 143 -34.346 11.917 35.895 1.00 0.00 O ATOM 2308 CB VAL A 143 -32.783 9.771 34.060 1.00 0.00 C ATOM 2309 CG1 VAL A 143 -32.260 8.320 33.952 1.00 0.00 C ATOM 2310 CG2 VAL A 143 -32.749 10.474 32.682 1.00 0.00 C ATOM 0 H VAL A 143 -34.952 8.758 33.039 1.00 0.00 H new ATOM 0 HA VAL A 143 -34.117 9.349 35.710 1.00 0.00 H new ATOM 0 HB VAL A 143 -32.118 10.333 34.716 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -31.272 8.323 33.491 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -32.195 7.882 34.948 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -32.944 7.731 33.341 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -31.741 10.420 32.271 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -33.444 9.979 32.004 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -33.038 11.519 32.799 1.00 0.00 H new ATOM 2320 N ILE A 144 -35.533 11.756 33.958 1.00 0.00 N ATOM 2321 CA ILE A 144 -36.113 13.113 34.009 1.00 0.00 C ATOM 2322 C ILE A 144 -37.186 13.189 35.118 1.00 0.00 C ATOM 2323 O ILE A 144 -37.210 14.154 35.881 1.00 0.00 O ATOM 2324 CB ILE A 144 -36.697 13.554 32.597 1.00 0.00 C ATOM 2325 CG1 ILE A 144 -35.538 13.733 31.551 1.00 0.00 C ATOM 2326 CG2 ILE A 144 -37.548 14.847 32.683 1.00 0.00 C ATOM 2327 CD1 ILE A 144 -35.976 13.988 30.112 1.00 0.00 C ATOM 0 H ILE A 144 -35.816 11.222 33.136 1.00 0.00 H new ATOM 0 HA ILE A 144 -35.318 13.817 34.252 1.00 0.00 H new ATOM 0 HB ILE A 144 -37.360 12.754 32.266 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -34.909 14.564 31.872 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -34.917 12.838 31.569 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -37.922 15.103 31.692 1.00 0.00 H new ATOM 0 HG22 ILE A 144 -38.389 14.685 33.357 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -36.932 15.663 33.060 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -35.096 14.096 29.478 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -36.576 13.149 29.760 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -36.569 14.902 30.069 1.00 0.00 H new ATOM 2339 N ARG A 145 -38.037 12.141 35.237 1.00 0.00 N ATOM 2340 CA ARG A 145 -39.093 12.095 36.281 1.00 0.00 C ATOM 2341 C ARG A 145 -38.482 11.774 37.660 1.00 0.00 C ATOM 2342 O ARG A 145 -39.048 12.141 38.689 1.00 0.00 O ATOM 2343 CB ARG A 145 -40.221 11.077 35.924 1.00 0.00 C ATOM 2344 CG ARG A 145 -39.851 9.585 36.089 1.00 0.00 C ATOM 2345 CD ARG A 145 -40.980 8.634 35.657 1.00 0.00 C ATOM 2346 NE ARG A 145 -42.208 8.791 36.468 1.00 0.00 N ATOM 2347 CZ ARG A 145 -43.365 8.134 36.265 1.00 0.00 C ATOM 2348 NH1 ARG A 145 -43.514 7.297 35.241 1.00 0.00 N ATOM 2349 NH2 ARG A 145 -44.380 8.330 37.093 1.00 0.00 N ATOM 0 H ARG A 145 -38.015 11.322 34.629 1.00 0.00 H new ATOM 0 HA ARG A 145 -39.551 13.083 36.325 1.00 0.00 H new ATOM 0 HB2 ARG A 145 -41.088 11.289 36.549 1.00 0.00 H new ATOM 0 HB3 ARG A 145 -40.524 11.246 34.891 1.00 0.00 H new ATOM 0 HG2 ARG A 145 -38.958 9.371 35.501 1.00 0.00 H new ATOM 0 HG3 ARG A 145 -39.600 9.392 37.132 1.00 0.00 H new ATOM 0 HD2 ARG A 145 -41.218 8.813 34.609 1.00 0.00 H new ATOM 0 HD3 ARG A 145 -40.630 7.605 35.733 1.00 0.00 H new ATOM 0 HE ARG A 145 -42.175 9.451 37.245 1.00 0.00 H new ATOM 0 HH11 ARG A 145 -42.743 7.143 34.592 1.00 0.00 H new ATOM 0 HH12 ARG A 145 -44.400 6.809 35.106 1.00 0.00 H new ATOM 0 HH21 ARG A 145 -44.281 8.975 37.877 1.00 0.00 H new ATOM 0 HH22 ARG A 145 -45.260 7.836 36.946 1.00 0.00 H new ATOM 2363 N SER A 146 -37.320 11.088 37.667 1.00 0.00 N ATOM 2364 CA SER A 146 -36.566 10.792 38.902 1.00 0.00 C ATOM 2365 C SER A 146 -35.895 12.080 39.437 1.00 0.00 C ATOM 2366 O SER A 146 -35.674 12.230 40.641 1.00 0.00 O ATOM 2367 CB SER A 146 -35.511 9.692 38.628 1.00 0.00 C ATOM 2368 OG SER A 146 -34.806 9.330 39.806 1.00 0.00 O ATOM 0 H SER A 146 -36.880 10.726 36.821 1.00 0.00 H new ATOM 0 HA SER A 146 -37.255 10.425 39.663 1.00 0.00 H new ATOM 0 HB2 SER A 146 -36.003 8.812 38.214 1.00 0.00 H new ATOM 0 HB3 SER A 146 -34.805 10.045 37.876 1.00 0.00 H new ATOM 0 HG SER A 146 -34.151 8.633 39.594 1.00 0.00 H new ATOM 2374 N GLN A 147 -35.572 13.000 38.515 1.00 0.00 N ATOM 2375 CA GLN A 147 -35.005 14.317 38.847 1.00 0.00 C ATOM 2376 C GLN A 147 -36.127 15.333 39.177 1.00 0.00 C ATOM 2377 O GLN A 147 -35.944 16.229 40.012 1.00 0.00 O ATOM 2378 CB GLN A 147 -34.152 14.816 37.658 1.00 0.00 C ATOM 2379 CG GLN A 147 -33.460 16.179 37.876 1.00 0.00 C ATOM 2380 CD GLN A 147 -32.810 16.736 36.616 1.00 0.00 C ATOM 2381 OE1 GLN A 147 -33.271 16.478 35.514 1.00 0.00 O ATOM 2382 NE2 GLN A 147 -31.762 17.524 36.771 1.00 0.00 N ATOM 0 H GLN A 147 -35.697 12.851 37.514 1.00 0.00 H new ATOM 0 HA GLN A 147 -34.374 14.222 39.731 1.00 0.00 H new ATOM 0 HB2 GLN A 147 -33.389 14.069 37.440 1.00 0.00 H new ATOM 0 HB3 GLN A 147 -34.790 14.887 36.777 1.00 0.00 H new ATOM 0 HG2 GLN A 147 -34.194 16.896 38.245 1.00 0.00 H new ATOM 0 HG3 GLN A 147 -32.701 16.073 38.651 1.00 0.00 H new ATOM 0 HE21 GLN A 147 -31.404 17.718 37.706 1.00 0.00 H new ATOM 0 HE22 GLN A 147 -31.311 17.939 35.956 1.00 0.00 H new ATOM 2391 N SER A 148 -37.283 15.180 38.515 1.00 0.00 N ATOM 2392 CA SER A 148 -38.423 16.094 38.664 1.00 0.00 C ATOM 2393 C SER A 148 -39.270 15.645 39.878 1.00 0.00 C ATOM 2394 CB SER A 148 -39.259 16.124 37.352 1.00 0.00 C ATOM 2395 OG SER A 148 -40.303 17.088 37.401 1.00 0.00 O ATOM 0 H SER A 148 -37.453 14.417 37.860 1.00 0.00 H new ATOM 0 HA SER A 148 -38.072 17.110 38.846 1.00 0.00 H new ATOM 0 HB2 SER A 148 -38.603 16.345 36.510 1.00 0.00 H new ATOM 0 HB3 SER A 148 -39.686 15.137 37.173 1.00 0.00 H new ATOM 0 HG SER A 148 -40.801 17.074 36.557 1.00 0.00 H new