USER MOD reduce.3.24.130724 H: found=0, std=0, add=1108, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1108 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 106 THR OG1 : rot 3:sc= 0.958! USER MOD Set 1.2: A 111 CYS SG : rot -47:sc= -0.816 USER MOD Set 2.1: A 3 SER OG : rot -152:sc= 0.72 USER MOD Set 2.2: A 79 SER OG : rot -157:sc= -1.36 USER MOD Set 2.3: A 101 HIS : no HE2:sc= -5.88! C(o=-6.5!,f=-15!) USER MOD Set 3.1: A 33 SER OG : rot 180:sc= 0 USER MOD Set 3.2: A 36 THR OG1 : rot -90:sc= -0.675 USER MOD Set 4.1: A 25 ASN : amide:sc= -1.15 K(o=-1.4,f=-8.1!) USER MOD Set 4.2: A 27 ASN : amide:sc= -0.273 K(o=-1.4,f=-3.5!) USER MOD Set 5.1: A 15 THR OG1 : rot 180:sc= 0.157 USER MOD Set 5.2: A 63 ASN : amide:sc= -3.57 K(o=-3.4,f=-1.1) USER MOD Set 6.1: A 10 GLN : amide:sc= -2.47 K(o=-5.3,f=-15!) USER MOD Set 6.2: A 83 MET CE :methyl -114:sc= -2.8 (180deg=-2.18!) USER MOD Single : A 1 HIS : no HD1:sc= -2.85! K(o=-2.9!,f=-1.1) USER MOD Single : A 1 HIS N :NH3+ 150:sc= -0.0573 (180deg=-0.53) USER MOD Single : A 2 SER OG : rot 180:sc= 0.00898 USER MOD Single : A 14 SER OG : rot 180:sc= 0 USER MOD Single : A 19 THR OG1 : rot 180:sc= -0.0327 USER MOD Single : A 26 SER OG : rot -114:sc= -1.13 USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 44 GLN : amide:sc= -2.99 K(o=-3,f=-1.6) USER MOD Single : A 53 GLN : amide:sc= -1.91 K(o=-1.9,f=-8.4!) USER MOD Single : A 56 TYR OH : rot 180:sc= 0 USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 CYS SG : rot 180:sc= -4.67! USER MOD Single : A 64 SER OG : rot 140:sc= 0.866 USER MOD Single : A 71 LYS NZ :NH3+ 165:sc= -0.0165 (180deg=-0.188) USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 THR OG1 : rot 180:sc= -0.245 USER MOD Single : A 84 CYS SG : rot 121:sc= 0.555 USER MOD Single : A 87 HIS : no HD1:sc= -0.139 X(o=-0.14,f=0) USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 CYS SG : rot 63:sc= -0.764 USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 GLN : amide:sc= -0.0852 X(o=-0.085,f=0) USER MOD Single : A 109 ASN : amide:sc= 0.96 K(o=0.96,f=-7.7!) USER MOD Single : A 110 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 ASN : amide:sc= -2.33 K(o=-2.3,f=-0.66) USER MOD Single : A 118 TYR OH : rot 180:sc= 0 USER MOD Single : A 123 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 124 CYS SG : rot 180:sc= 0.0813 USER MOD Single : A 126 SER OG : rot 180:sc= 0.0307 USER MOD Single : A 131 HIS : no HE2:sc= -4.98! K(o=-5!,f=-3) USER MOD Single : A 134 SER OG : rot 160:sc= -2.01 USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 140 TYR OH : rot 120:sc= -1.14 USER MOD Single : A 146 SER OG : rot 44:sc= 0.208 USER MOD ----------------------------------------------------------------- ATOM 1 N HIS A 1 10.240 9.443 13.398 1.00 0.00 N ATOM 2 CA HIS A 1 9.550 9.529 12.083 1.00 0.00 C ATOM 3 C HIS A 1 9.211 8.142 11.544 1.00 0.00 C ATOM 4 O HIS A 1 9.581 7.789 10.425 1.00 0.00 O ATOM 5 CB HIS A 1 10.458 10.273 11.102 1.00 0.00 C ATOM 6 CG HIS A 1 11.721 9.538 10.768 1.00 0.00 C ATOM 7 ND1 HIS A 1 12.697 10.058 9.942 1.00 0.00 N ATOM 8 CD2 HIS A 1 12.166 8.318 11.151 1.00 0.00 C ATOM 9 CE1 HIS A 1 13.686 9.188 9.832 1.00 0.00 C ATOM 10 NE2 HIS A 1 13.388 8.124 10.556 1.00 0.00 N ATOM 0 H1 HIS A 1 10.883 10.253 13.506 1.00 0.00 H new ATOM 0 H2 HIS A 1 9.534 9.457 14.162 1.00 0.00 H new ATOM 0 H3 HIS A 1 10.785 8.559 13.447 1.00 0.00 H new ATOM 0 HA HIS A 1 8.611 10.069 12.207 1.00 0.00 H new ATOM 0 HB2 HIS A 1 9.905 10.462 10.182 1.00 0.00 H new ATOM 0 HB3 HIS A 1 10.715 11.244 11.525 1.00 0.00 H new ATOM 0 HD2 HIS A 1 11.655 7.626 11.804 1.00 0.00 H new ATOM 0 HE1 HIS A 1 14.585 9.324 9.249 1.00 0.00 H new ATOM 0 HE2 HIS A 1 13.971 7.293 10.657 1.00 0.00 H new ATOM 21 N SER A 2 8.503 7.363 12.351 1.00 0.00 N ATOM 22 CA SER A 2 8.109 6.015 11.962 1.00 0.00 C ATOM 23 C SER A 2 6.771 6.026 11.231 1.00 0.00 C ATOM 24 O SER A 2 6.184 7.085 11.006 1.00 0.00 O ATOM 25 CB SER A 2 8.022 5.109 13.193 1.00 0.00 C ATOM 26 OG SER A 2 7.267 5.723 14.224 1.00 0.00 O ATOM 0 H SER A 2 8.189 7.642 13.281 1.00 0.00 H new ATOM 0 HA SER A 2 8.869 5.625 11.285 1.00 0.00 H new ATOM 0 HB2 SER A 2 7.563 4.159 12.918 1.00 0.00 H new ATOM 0 HB3 SER A 2 9.025 4.885 13.556 1.00 0.00 H new ATOM 0 HG SER A 2 7.224 5.125 14.999 1.00 0.00 H new ATOM 32 N SER A 3 6.294 4.842 10.863 1.00 0.00 N ATOM 33 CA SER A 3 5.024 4.714 10.158 1.00 0.00 C ATOM 34 C SER A 3 4.210 3.550 10.715 1.00 0.00 C ATOM 35 O SER A 3 4.735 2.709 11.445 1.00 0.00 O ATOM 36 CB SER A 3 5.265 4.515 8.661 1.00 0.00 C ATOM 37 OG SER A 3 6.027 3.347 8.417 1.00 0.00 O ATOM 0 H SER A 3 6.768 3.957 11.041 1.00 0.00 H new ATOM 0 HA SER A 3 4.459 5.634 10.307 1.00 0.00 H new ATOM 0 HB2 SER A 3 4.309 4.444 8.142 1.00 0.00 H new ATOM 0 HB3 SER A 3 5.784 5.383 8.255 1.00 0.00 H new ATOM 0 HG SER A 3 6.540 3.458 7.590 1.00 0.00 H new ATOM 43 N GLY A 4 2.927 3.505 10.369 1.00 0.00 N ATOM 44 CA GLY A 4 2.071 2.435 10.850 1.00 0.00 C ATOM 45 C GLY A 4 0.785 2.308 10.057 1.00 0.00 C ATOM 46 O GLY A 4 0.185 3.308 9.670 1.00 0.00 O ATOM 0 H GLY A 4 2.466 4.187 9.767 1.00 0.00 H new ATOM 0 HA2 GLY A 4 2.616 1.492 10.803 1.00 0.00 H new ATOM 0 HA3 GLY A 4 1.830 2.612 11.898 1.00 0.00 H new ATOM 50 N LEU A 5 0.355 1.072 9.820 1.00 0.00 N ATOM 51 CA LEU A 5 -0.870 0.821 9.071 1.00 0.00 C ATOM 52 C LEU A 5 -2.085 1.337 9.832 1.00 0.00 C ATOM 53 O LEU A 5 -2.344 0.925 10.963 1.00 0.00 O ATOM 54 CB LEU A 5 -1.026 -0.677 8.795 1.00 0.00 C ATOM 55 CG LEU A 5 -1.943 -1.027 7.621 1.00 0.00 C ATOM 56 CD1 LEU A 5 -3.392 -0.714 7.964 1.00 0.00 C ATOM 57 CD2 LEU A 5 -1.515 -0.276 6.368 1.00 0.00 C ATOM 0 H LEU A 5 0.837 0.230 10.136 1.00 0.00 H new ATOM 0 HA LEU A 5 -0.803 1.353 8.122 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -0.040 -1.101 8.605 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -1.412 -1.158 9.694 1.00 0.00 H new ATOM 0 HG LEU A 5 -1.860 -2.096 7.426 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -4.030 -0.969 7.118 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -3.694 -1.297 8.834 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -3.492 0.348 8.186 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -2.178 -0.537 5.543 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -1.568 0.797 6.551 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -0.492 -0.550 6.111 1.00 0.00 H new ATOM 69 N GLU A 6 -2.829 2.243 9.205 1.00 0.00 N ATOM 70 CA GLU A 6 -4.017 2.816 9.825 1.00 0.00 C ATOM 71 C GLU A 6 -5.193 2.811 8.853 1.00 0.00 C ATOM 72 O GLU A 6 -5.010 2.918 7.640 1.00 0.00 O ATOM 73 CB GLU A 6 -3.735 4.245 10.294 1.00 0.00 C ATOM 74 CG GLU A 6 -3.053 4.316 11.650 1.00 0.00 C ATOM 75 CD GLU A 6 -3.886 3.698 12.756 1.00 0.00 C ATOM 76 OE1 GLU A 6 -5.044 4.130 12.938 1.00 0.00 O ATOM 77 OE2 GLU A 6 -3.381 2.781 13.437 1.00 0.00 O ATOM 0 H GLU A 6 -2.630 2.595 8.269 1.00 0.00 H new ATOM 0 HA GLU A 6 -4.278 2.203 10.688 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -3.109 4.744 9.555 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -4.675 4.796 10.340 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -2.092 3.805 11.596 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -2.847 5.358 11.895 1.00 0.00 H new ATOM 84 N VAL A 7 -6.400 2.686 9.394 1.00 0.00 N ATOM 85 CA VAL A 7 -7.606 2.667 8.574 1.00 0.00 C ATOM 86 C VAL A 7 -8.195 4.068 8.436 1.00 0.00 C ATOM 87 O VAL A 7 -8.689 4.644 9.406 1.00 0.00 O ATOM 88 CB VAL A 7 -8.673 1.723 9.165 1.00 0.00 C ATOM 89 CG1 VAL A 7 -9.098 2.189 10.550 1.00 0.00 C ATOM 90 CG2 VAL A 7 -9.873 1.623 8.235 1.00 0.00 C ATOM 0 H VAL A 7 -6.569 2.596 10.396 1.00 0.00 H new ATOM 0 HA VAL A 7 -7.317 2.300 7.589 1.00 0.00 H new ATOM 0 HB VAL A 7 -8.235 0.730 9.263 1.00 0.00 H new ATOM 0 HG11 VAL A 7 -9.851 1.509 10.948 1.00 0.00 H new ATOM 0 HG12 VAL A 7 -8.232 2.199 11.212 1.00 0.00 H new ATOM 0 HG13 VAL A 7 -9.516 3.194 10.484 1.00 0.00 H new ATOM 0 HG21 VAL A 7 -10.615 0.953 8.669 1.00 0.00 H new ATOM 0 HG22 VAL A 7 -10.312 2.611 8.100 1.00 0.00 H new ATOM 0 HG23 VAL A 7 -9.553 1.233 7.269 1.00 0.00 H new ATOM 100 N LEU A 8 -8.139 4.612 7.225 1.00 0.00 N ATOM 101 CA LEU A 8 -8.665 5.944 6.959 1.00 0.00 C ATOM 102 C LEU A 8 -10.067 5.869 6.361 1.00 0.00 C ATOM 103 O LEU A 8 -10.618 4.783 6.183 1.00 0.00 O ATOM 104 CB LEU A 8 -7.735 6.704 6.012 1.00 0.00 C ATOM 105 CG LEU A 8 -6.308 6.901 6.525 1.00 0.00 C ATOM 106 CD1 LEU A 8 -5.441 5.708 6.160 1.00 0.00 C ATOM 107 CD2 LEU A 8 -5.714 8.185 5.968 1.00 0.00 C ATOM 0 H LEU A 8 -7.734 4.149 6.411 1.00 0.00 H new ATOM 0 HA LEU A 8 -8.723 6.478 7.907 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -7.693 6.170 5.063 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -8.170 7.683 5.808 1.00 0.00 H new ATOM 0 HG LEU A 8 -6.340 6.981 7.612 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -4.429 5.866 6.533 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -5.856 4.806 6.608 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -5.415 5.595 5.076 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -4.698 8.309 6.344 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -5.695 8.135 4.879 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -6.323 9.033 6.281 1.00 0.00 H new ATOM 119 N PHE A 9 -10.636 7.028 6.054 1.00 0.00 N ATOM 120 CA PHE A 9 -11.972 7.096 5.477 1.00 0.00 C ATOM 121 C PHE A 9 -12.003 8.049 4.288 1.00 0.00 C ATOM 122 O PHE A 9 -11.271 9.039 4.253 1.00 0.00 O ATOM 123 CB PHE A 9 -12.982 7.546 6.533 1.00 0.00 C ATOM 124 CG PHE A 9 -13.566 6.410 7.327 1.00 0.00 C ATOM 125 CD1 PHE A 9 -12.766 5.654 8.168 1.00 0.00 C ATOM 126 CD2 PHE A 9 -14.914 6.102 7.234 1.00 0.00 C ATOM 127 CE1 PHE A 9 -13.299 4.609 8.900 1.00 0.00 C ATOM 128 CE2 PHE A 9 -15.452 5.059 7.963 1.00 0.00 C ATOM 129 CZ PHE A 9 -14.644 4.312 8.797 1.00 0.00 C ATOM 0 H PHE A 9 -10.192 7.935 6.195 1.00 0.00 H new ATOM 0 HA PHE A 9 -12.242 6.100 5.127 1.00 0.00 H new ATOM 0 HB2 PHE A 9 -12.496 8.244 7.215 1.00 0.00 H new ATOM 0 HB3 PHE A 9 -13.790 8.090 6.043 1.00 0.00 H new ATOM 0 HD1 PHE A 9 -11.714 5.883 8.253 1.00 0.00 H new ATOM 0 HD2 PHE A 9 -15.551 6.684 6.584 1.00 0.00 H new ATOM 0 HE1 PHE A 9 -12.665 4.026 9.551 1.00 0.00 H new ATOM 0 HE2 PHE A 9 -16.504 4.828 7.881 1.00 0.00 H new ATOM 0 HZ PHE A 9 -15.063 3.497 9.368 1.00 0.00 H new ATOM 139 N GLN A 10 -12.853 7.746 3.312 1.00 0.00 N ATOM 140 CA GLN A 10 -12.977 8.577 2.120 1.00 0.00 C ATOM 141 C GLN A 10 -14.011 9.679 2.328 1.00 0.00 C ATOM 142 O GLN A 10 -14.608 9.791 3.397 1.00 0.00 O ATOM 143 CB GLN A 10 -13.363 7.723 0.912 1.00 0.00 C ATOM 144 CG GLN A 10 -12.514 6.471 0.756 1.00 0.00 C ATOM 145 CD GLN A 10 -12.055 6.252 -0.672 1.00 0.00 C ATOM 146 OE1 GLN A 10 -12.848 5.900 -1.546 1.00 0.00 O ATOM 147 NE2 GLN A 10 -10.766 6.460 -0.917 1.00 0.00 N ATOM 0 H GLN A 10 -13.466 6.931 3.323 1.00 0.00 H new ATOM 0 HA GLN A 10 -12.009 9.042 1.933 1.00 0.00 H new ATOM 0 HB2 GLN A 10 -14.410 7.433 1.002 1.00 0.00 H new ATOM 0 HB3 GLN A 10 -13.276 8.326 0.008 1.00 0.00 H new ATOM 0 HG2 GLN A 10 -11.643 6.544 1.407 1.00 0.00 H new ATOM 0 HG3 GLN A 10 -13.087 5.605 1.087 1.00 0.00 H new ATOM 0 HE21 GLN A 10 -10.144 6.751 -0.163 1.00 0.00 H new ATOM 0 HE22 GLN A 10 -10.398 6.329 -1.859 1.00 0.00 H new ATOM 156 N GLY A 11 -14.214 10.489 1.293 1.00 0.00 N ATOM 157 CA GLY A 11 -15.175 11.572 1.374 1.00 0.00 C ATOM 158 C GLY A 11 -15.323 12.307 0.055 1.00 0.00 C ATOM 159 O GLY A 11 -16.338 12.164 -0.626 1.00 0.00 O ATOM 0 H GLY A 11 -13.729 10.414 0.399 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -16.144 11.174 1.677 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -14.863 12.275 2.147 1.00 0.00 H new ATOM 163 N PRO A 12 -14.314 13.104 -0.337 1.00 0.00 N ATOM 164 CA PRO A 12 -14.346 13.857 -1.593 1.00 0.00 C ATOM 165 C PRO A 12 -14.197 12.952 -2.812 1.00 0.00 C ATOM 166 O PRO A 12 -14.306 11.731 -2.706 1.00 0.00 O ATOM 167 CB PRO A 12 -13.147 14.799 -1.473 1.00 0.00 C ATOM 168 CG PRO A 12 -12.207 14.097 -0.556 1.00 0.00 C ATOM 169 CD PRO A 12 -13.064 13.331 0.412 1.00 0.00 C ATOM 0 HA PRO A 12 -15.295 14.373 -1.737 1.00 0.00 H new ATOM 0 HB2 PRO A 12 -12.689 14.983 -2.445 1.00 0.00 H new ATOM 0 HB3 PRO A 12 -13.443 15.768 -1.071 1.00 0.00 H new ATOM 0 HG2 PRO A 12 -11.550 13.427 -1.110 1.00 0.00 H new ATOM 0 HG3 PRO A 12 -11.568 14.809 -0.033 1.00 0.00 H new ATOM 0 HD2 PRO A 12 -12.596 12.391 0.705 1.00 0.00 H new ATOM 0 HD3 PRO A 12 -13.241 13.898 1.326 1.00 0.00 H new ATOM 177 N GLY A 13 -13.945 13.558 -3.968 1.00 0.00 N ATOM 178 CA GLY A 13 -13.785 12.789 -5.189 1.00 0.00 C ATOM 179 C GLY A 13 -12.574 11.878 -5.148 1.00 0.00 C ATOM 180 O GLY A 13 -11.481 12.269 -5.556 1.00 0.00 O ATOM 0 H GLY A 13 -13.849 14.567 -4.081 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -14.680 12.190 -5.357 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -13.694 13.471 -6.035 1.00 0.00 H new ATOM 184 N SER A 14 -12.768 10.658 -4.654 1.00 0.00 N ATOM 185 CA SER A 14 -11.682 9.688 -4.563 1.00 0.00 C ATOM 186 C SER A 14 -11.060 9.437 -5.933 1.00 0.00 C ATOM 187 O SER A 14 -11.760 9.403 -6.946 1.00 0.00 O ATOM 188 CB SER A 14 -12.194 8.372 -3.975 1.00 0.00 C ATOM 189 OG SER A 14 -12.878 7.607 -4.954 1.00 0.00 O ATOM 0 H SER A 14 -13.667 10.318 -4.311 1.00 0.00 H new ATOM 0 HA SER A 14 -10.916 10.099 -3.906 1.00 0.00 H new ATOM 0 HB2 SER A 14 -11.357 7.797 -3.579 1.00 0.00 H new ATOM 0 HB3 SER A 14 -12.862 8.579 -3.139 1.00 0.00 H new ATOM 0 HG SER A 14 -13.194 6.770 -4.553 1.00 0.00 H new ATOM 195 N THR A 15 -9.742 9.264 -5.958 1.00 0.00 N ATOM 196 CA THR A 15 -9.030 9.020 -7.206 1.00 0.00 C ATOM 197 C THR A 15 -8.553 7.579 -7.294 1.00 0.00 C ATOM 198 O THR A 15 -7.512 7.226 -6.744 1.00 0.00 O ATOM 199 CB THR A 15 -7.838 9.971 -7.332 1.00 0.00 C ATOM 200 OG1 THR A 15 -8.232 11.307 -7.070 1.00 0.00 O ATOM 201 CG2 THR A 15 -7.193 9.943 -8.701 1.00 0.00 C ATOM 0 H THR A 15 -9.147 9.288 -5.130 1.00 0.00 H new ATOM 0 HA THR A 15 -9.723 9.202 -8.027 1.00 0.00 H new ATOM 0 HB THR A 15 -7.111 9.622 -6.598 1.00 0.00 H new ATOM 0 HG1 THR A 15 -7.456 11.899 -7.154 1.00 0.00 H new ATOM 0 HG21 THR A 15 -6.355 10.640 -8.723 1.00 0.00 H new ATOM 0 HG22 THR A 15 -6.834 8.936 -8.913 1.00 0.00 H new ATOM 0 HG23 THR A 15 -7.925 10.233 -9.454 1.00 0.00 H new ATOM 209 N VAL A 16 -9.313 6.755 -8.009 1.00 0.00 N ATOM 210 CA VAL A 16 -8.954 5.357 -8.186 1.00 0.00 C ATOM 211 C VAL A 16 -8.009 5.211 -9.371 1.00 0.00 C ATOM 212 O VAL A 16 -8.400 5.401 -10.522 1.00 0.00 O ATOM 213 CB VAL A 16 -10.195 4.466 -8.404 1.00 0.00 C ATOM 214 CG1 VAL A 16 -9.788 3.014 -8.614 1.00 0.00 C ATOM 215 CG2 VAL A 16 -11.154 4.590 -7.229 1.00 0.00 C ATOM 0 H VAL A 16 -10.178 7.032 -8.473 1.00 0.00 H new ATOM 0 HA VAL A 16 -8.461 5.027 -7.272 1.00 0.00 H new ATOM 0 HB VAL A 16 -10.707 4.808 -9.304 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -10.679 2.405 -8.766 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -9.144 2.940 -9.490 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -9.249 2.657 -7.737 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -12.023 3.955 -7.400 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -10.651 4.278 -6.314 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -11.476 5.627 -7.130 1.00 0.00 H new ATOM 225 N VAL A 17 -6.762 4.882 -9.073 1.00 0.00 N ATOM 226 CA VAL A 17 -5.742 4.718 -10.103 1.00 0.00 C ATOM 227 C VAL A 17 -5.457 3.246 -10.355 1.00 0.00 C ATOM 228 O VAL A 17 -5.031 2.858 -11.443 1.00 0.00 O ATOM 229 CB VAL A 17 -4.431 5.433 -9.718 1.00 0.00 C ATOM 230 CG1 VAL A 17 -4.388 6.832 -10.314 1.00 0.00 C ATOM 231 CG2 VAL A 17 -4.276 5.491 -8.206 1.00 0.00 C ATOM 0 H VAL A 17 -6.428 4.722 -8.122 1.00 0.00 H new ATOM 0 HA VAL A 17 -6.132 5.170 -11.015 1.00 0.00 H new ATOM 0 HB VAL A 17 -3.598 4.861 -10.126 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -3.455 7.320 -10.031 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -4.448 6.767 -11.400 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -5.230 7.413 -9.938 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -3.345 5.999 -7.955 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -5.115 6.037 -7.775 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -4.257 4.478 -7.803 1.00 0.00 H new ATOM 241 N ALA A 18 -5.703 2.432 -9.341 1.00 0.00 N ATOM 242 CA ALA A 18 -5.487 0.998 -9.440 1.00 0.00 C ATOM 243 C ALA A 18 -6.672 0.237 -8.860 1.00 0.00 C ATOM 244 O ALA A 18 -7.251 0.649 -7.855 1.00 0.00 O ATOM 245 CB ALA A 18 -4.203 0.600 -8.728 1.00 0.00 C ATOM 0 H ALA A 18 -6.054 2.743 -8.435 1.00 0.00 H new ATOM 0 HA ALA A 18 -5.392 0.739 -10.495 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -4.059 -0.477 -8.813 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -3.359 1.117 -9.185 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -4.270 0.875 -7.675 1.00 0.00 H new ATOM 251 N THR A 19 -7.031 -0.871 -9.491 1.00 0.00 N ATOM 252 CA THR A 19 -8.144 -1.678 -9.023 1.00 0.00 C ATOM 253 C THR A 19 -7.828 -3.162 -9.126 1.00 0.00 C ATOM 254 O THR A 19 -7.794 -3.729 -10.220 1.00 0.00 O ATOM 255 CB THR A 19 -9.412 -1.362 -9.818 1.00 0.00 C ATOM 256 OG1 THR A 19 -9.700 0.024 -9.772 1.00 0.00 O ATOM 257 CG2 THR A 19 -10.630 -2.104 -9.311 1.00 0.00 C ATOM 0 H THR A 19 -6.568 -1.230 -10.326 1.00 0.00 H new ATOM 0 HA THR A 19 -8.311 -1.432 -7.974 1.00 0.00 H new ATOM 0 HB THR A 19 -9.206 -1.686 -10.838 1.00 0.00 H new ATOM 0 HG1 THR A 19 -10.513 0.206 -10.287 1.00 0.00 H new ATOM 0 HG21 THR A 19 -11.497 -1.837 -9.916 1.00 0.00 H new ATOM 0 HG22 THR A 19 -10.456 -3.178 -9.379 1.00 0.00 H new ATOM 0 HG23 THR A 19 -10.815 -1.832 -8.272 1.00 0.00 H new ATOM 265 N ALA A 20 -7.610 -3.790 -7.978 1.00 0.00 N ATOM 266 CA ALA A 20 -7.314 -5.217 -7.932 1.00 0.00 C ATOM 267 C ALA A 20 -8.576 -5.997 -7.583 1.00 0.00 C ATOM 268 O ALA A 20 -9.158 -5.794 -6.519 1.00 0.00 O ATOM 269 CB ALA A 20 -6.210 -5.502 -6.922 1.00 0.00 C ATOM 0 H ALA A 20 -7.632 -3.334 -7.066 1.00 0.00 H new ATOM 0 HA ALA A 20 -6.965 -5.536 -8.914 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -6.003 -6.572 -6.902 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -5.307 -4.963 -7.208 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -6.529 -5.175 -5.932 1.00 0.00 H new ATOM 275 N ARG A 21 -9.013 -6.870 -8.489 1.00 0.00 N ATOM 276 CA ARG A 21 -10.228 -7.650 -8.262 1.00 0.00 C ATOM 277 C ARG A 21 -10.022 -9.131 -8.549 1.00 0.00 C ATOM 278 O ARG A 21 -9.395 -9.504 -9.541 1.00 0.00 O ATOM 279 CB ARG A 21 -11.372 -7.121 -9.134 1.00 0.00 C ATOM 280 CG ARG A 21 -11.361 -5.613 -9.318 1.00 0.00 C ATOM 281 CD ARG A 21 -10.416 -5.194 -10.428 1.00 0.00 C ATOM 282 NE ARG A 21 -11.127 -4.851 -11.656 1.00 0.00 N ATOM 283 CZ ARG A 21 -10.603 -4.119 -12.638 1.00 0.00 C ATOM 284 NH1 ARG A 21 -9.363 -3.657 -12.541 1.00 0.00 N ATOM 285 NH2 ARG A 21 -11.321 -3.852 -13.720 1.00 0.00 N ATOM 0 H ARG A 21 -8.549 -7.054 -9.379 1.00 0.00 H new ATOM 0 HA ARG A 21 -10.482 -7.542 -7.208 1.00 0.00 H new ATOM 0 HB2 ARG A 21 -11.319 -7.597 -10.113 1.00 0.00 H new ATOM 0 HB3 ARG A 21 -12.322 -7.416 -8.688 1.00 0.00 H new ATOM 0 HG2 ARG A 21 -12.369 -5.266 -9.547 1.00 0.00 H new ATOM 0 HG3 ARG A 21 -11.063 -5.134 -8.385 1.00 0.00 H new ATOM 0 HD2 ARG A 21 -9.828 -4.337 -10.099 1.00 0.00 H new ATOM 0 HD3 ARG A 21 -9.714 -6.003 -10.630 1.00 0.00 H new ATOM 0 HE ARG A 21 -12.082 -5.192 -11.769 1.00 0.00 H new ATOM 0 HH11 ARG A 21 -8.806 -3.862 -11.712 1.00 0.00 H new ATOM 0 HH12 ARG A 21 -8.967 -3.097 -13.296 1.00 0.00 H new ATOM 0 HH21 ARG A 21 -12.274 -4.207 -13.800 1.00 0.00 H new ATOM 0 HH22 ARG A 21 -10.921 -3.292 -14.472 1.00 0.00 H new ATOM 299 N GLY A 22 -10.573 -9.974 -7.678 1.00 0.00 N ATOM 300 CA GLY A 22 -10.459 -11.406 -7.857 1.00 0.00 C ATOM 301 C GLY A 22 -11.437 -12.175 -6.992 1.00 0.00 C ATOM 302 O GLY A 22 -11.492 -11.979 -5.775 1.00 0.00 O ATOM 0 H GLY A 22 -11.097 -9.687 -6.851 1.00 0.00 H new ATOM 0 HA2 GLY A 22 -10.632 -11.654 -8.904 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -9.443 -11.720 -7.619 1.00 0.00 H new ATOM 306 N ILE A 23 -12.202 -13.062 -7.618 1.00 0.00 N ATOM 307 CA ILE A 23 -13.167 -13.873 -6.890 1.00 0.00 C ATOM 308 C ILE A 23 -12.439 -14.987 -6.152 1.00 0.00 C ATOM 309 O ILE A 23 -11.722 -15.781 -6.761 1.00 0.00 O ATOM 310 CB ILE A 23 -14.238 -14.475 -7.824 1.00 0.00 C ATOM 311 CG1 ILE A 23 -15.170 -13.367 -8.336 1.00 0.00 C ATOM 312 CG2 ILE A 23 -15.027 -15.564 -7.103 1.00 0.00 C ATOM 313 CD1 ILE A 23 -16.496 -13.282 -7.607 1.00 0.00 C ATOM 0 H ILE A 23 -12.172 -13.236 -8.623 1.00 0.00 H new ATOM 0 HA ILE A 23 -13.680 -13.225 -6.179 1.00 0.00 H new ATOM 0 HB ILE A 23 -13.743 -14.933 -8.681 1.00 0.00 H new ATOM 0 HG12 ILE A 23 -14.658 -12.409 -8.248 1.00 0.00 H new ATOM 0 HG13 ILE A 23 -15.361 -13.530 -9.397 1.00 0.00 H new ATOM 0 HG21 ILE A 23 -15.777 -15.977 -7.777 1.00 0.00 H new ATOM 0 HG22 ILE A 23 -14.348 -16.356 -6.787 1.00 0.00 H new ATOM 0 HG23 ILE A 23 -15.520 -15.138 -6.229 1.00 0.00 H new ATOM 0 HD11 ILE A 23 -17.093 -12.474 -8.031 1.00 0.00 H new ATOM 0 HD12 ILE A 23 -17.032 -14.225 -7.716 1.00 0.00 H new ATOM 0 HD13 ILE A 23 -16.318 -13.086 -6.550 1.00 0.00 H new ATOM 325 N PHE A 24 -12.602 -15.020 -4.839 1.00 0.00 N ATOM 326 CA PHE A 24 -11.931 -16.018 -4.023 1.00 0.00 C ATOM 327 C PHE A 24 -12.922 -16.944 -3.332 1.00 0.00 C ATOM 328 O PHE A 24 -13.987 -16.523 -2.878 1.00 0.00 O ATOM 329 CB PHE A 24 -11.020 -15.314 -3.017 1.00 0.00 C ATOM 330 CG PHE A 24 -10.221 -14.205 -3.652 1.00 0.00 C ATOM 331 CD1 PHE A 24 -9.761 -14.333 -4.956 1.00 0.00 C ATOM 332 CD2 PHE A 24 -9.942 -13.039 -2.961 1.00 0.00 C ATOM 333 CE1 PHE A 24 -9.040 -13.323 -5.554 1.00 0.00 C ATOM 334 CE2 PHE A 24 -9.221 -12.022 -3.558 1.00 0.00 C ATOM 335 CZ PHE A 24 -8.769 -12.166 -4.856 1.00 0.00 C ATOM 0 H PHE A 24 -13.191 -14.370 -4.318 1.00 0.00 H new ATOM 0 HA PHE A 24 -11.324 -16.651 -4.670 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -11.624 -14.906 -2.206 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -10.340 -16.042 -2.574 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -9.971 -15.237 -5.509 1.00 0.00 H new ATOM 0 HD2 PHE A 24 -10.291 -12.923 -1.946 1.00 0.00 H new ATOM 0 HE1 PHE A 24 -8.688 -13.438 -6.568 1.00 0.00 H new ATOM 0 HE2 PHE A 24 -9.011 -11.115 -3.010 1.00 0.00 H new ATOM 0 HZ PHE A 24 -8.204 -11.373 -5.323 1.00 0.00 H new ATOM 345 N ASN A 25 -12.557 -18.218 -3.282 1.00 0.00 N ATOM 346 CA ASN A 25 -13.383 -19.254 -2.679 1.00 0.00 C ATOM 347 C ASN A 25 -12.674 -19.878 -1.486 1.00 0.00 C ATOM 348 O ASN A 25 -11.482 -19.654 -1.278 1.00 0.00 O ATOM 349 CB ASN A 25 -13.727 -20.329 -3.711 1.00 0.00 C ATOM 350 CG ASN A 25 -12.493 -20.926 -4.361 1.00 0.00 C ATOM 351 OD1 ASN A 25 -11.380 -20.439 -4.167 1.00 0.00 O ATOM 352 ND2 ASN A 25 -12.688 -21.985 -5.138 1.00 0.00 N ATOM 0 H ASN A 25 -11.675 -18.563 -3.661 1.00 0.00 H new ATOM 0 HA ASN A 25 -14.308 -18.795 -2.330 1.00 0.00 H new ATOM 0 HB2 ASN A 25 -14.299 -21.122 -3.229 1.00 0.00 H new ATOM 0 HB3 ASN A 25 -14.367 -19.898 -4.481 1.00 0.00 H new ATOM 0 HD21 ASN A 25 -11.896 -22.429 -5.603 1.00 0.00 H new ATOM 0 HD22 ASN A 25 -13.630 -22.354 -5.270 1.00 0.00 H new ATOM 359 N SER A 26 -13.414 -20.649 -0.691 1.00 0.00 N ATOM 360 CA SER A 26 -12.855 -21.293 0.496 1.00 0.00 C ATOM 361 C SER A 26 -11.471 -21.878 0.215 1.00 0.00 C ATOM 362 O SER A 26 -10.633 -21.964 1.111 1.00 0.00 O ATOM 363 CB SER A 26 -13.789 -22.403 0.984 1.00 0.00 C ATOM 364 OG SER A 26 -13.506 -23.632 0.339 1.00 0.00 O ATOM 0 H SER A 26 -14.403 -20.843 -0.848 1.00 0.00 H new ATOM 0 HA SER A 26 -12.755 -20.531 1.269 1.00 0.00 H new ATOM 0 HB2 SER A 26 -13.683 -22.523 2.062 1.00 0.00 H new ATOM 0 HB3 SER A 26 -14.824 -22.120 0.795 1.00 0.00 H new ATOM 0 HG SER A 26 -14.266 -23.888 -0.224 1.00 0.00 H new ATOM 370 N ASN A 27 -11.224 -22.261 -1.038 1.00 0.00 N ATOM 371 CA ASN A 27 -9.928 -22.810 -1.420 1.00 0.00 C ATOM 372 C ASN A 27 -8.815 -21.849 -1.009 1.00 0.00 C ATOM 373 O ASN A 27 -7.800 -22.257 -0.445 1.00 0.00 O ATOM 374 CB ASN A 27 -9.876 -23.064 -2.929 1.00 0.00 C ATOM 375 CG ASN A 27 -10.279 -24.480 -3.290 1.00 0.00 C ATOM 376 OD1 ASN A 27 -10.227 -25.384 -2.456 1.00 0.00 O ATOM 377 ND2 ASN A 27 -10.682 -24.680 -4.539 1.00 0.00 N ATOM 0 H ASN A 27 -11.901 -22.201 -1.799 1.00 0.00 H new ATOM 0 HA ASN A 27 -9.786 -23.760 -0.906 1.00 0.00 H new ATOM 0 HB2 ASN A 27 -10.536 -22.361 -3.436 1.00 0.00 H new ATOM 0 HB3 ASN A 27 -8.866 -22.872 -3.293 1.00 0.00 H new ATOM 0 HD21 ASN A 27 -10.964 -25.613 -4.841 1.00 0.00 H new ATOM 0 HD22 ASN A 27 -10.709 -23.901 -5.197 1.00 0.00 H new ATOM 384 N GLY A 28 -9.036 -20.565 -1.276 1.00 0.00 N ATOM 385 CA GLY A 28 -8.070 -19.548 -0.909 1.00 0.00 C ATOM 386 C GLY A 28 -7.215 -19.074 -2.067 1.00 0.00 C ATOM 387 O GLY A 28 -7.390 -19.505 -3.206 1.00 0.00 O ATOM 0 H GLY A 28 -9.871 -20.211 -1.742 1.00 0.00 H new ATOM 0 HA2 GLY A 28 -8.598 -18.694 -0.485 1.00 0.00 H new ATOM 0 HA3 GLY A 28 -7.421 -19.941 -0.127 1.00 0.00 H new ATOM 391 N GLY A 29 -6.291 -18.169 -1.759 1.00 0.00 N ATOM 392 CA GLY A 29 -5.406 -17.615 -2.765 1.00 0.00 C ATOM 393 C GLY A 29 -4.969 -16.208 -2.402 1.00 0.00 C ATOM 394 O GLY A 29 -5.228 -15.749 -1.291 1.00 0.00 O ATOM 0 H GLY A 29 -6.139 -17.806 -0.818 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -4.529 -18.254 -2.872 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -5.912 -17.603 -3.730 1.00 0.00 H new ATOM 398 N VAL A 30 -4.317 -15.517 -3.330 1.00 0.00 N ATOM 399 CA VAL A 30 -3.870 -14.154 -3.069 1.00 0.00 C ATOM 400 C VAL A 30 -4.182 -13.234 -4.241 1.00 0.00 C ATOM 401 O VAL A 30 -4.218 -13.665 -5.395 1.00 0.00 O ATOM 402 CB VAL A 30 -2.354 -14.075 -2.743 1.00 0.00 C ATOM 403 CG1 VAL A 30 -1.859 -15.376 -2.133 1.00 0.00 C ATOM 404 CG2 VAL A 30 -1.533 -13.720 -3.978 1.00 0.00 C ATOM 0 H VAL A 30 -4.088 -15.872 -4.258 1.00 0.00 H new ATOM 0 HA VAL A 30 -4.423 -13.822 -2.190 1.00 0.00 H new ATOM 0 HB VAL A 30 -2.221 -13.278 -2.012 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -0.794 -15.293 -1.914 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -2.404 -15.576 -1.211 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -2.023 -16.193 -2.836 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -0.477 -13.674 -3.712 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -1.681 -14.481 -4.744 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -1.853 -12.751 -4.362 1.00 0.00 H new ATOM 414 N LEU A 31 -4.392 -11.965 -3.932 1.00 0.00 N ATOM 415 CA LEU A 31 -4.685 -10.971 -4.948 1.00 0.00 C ATOM 416 C LEU A 31 -3.567 -9.942 -4.999 1.00 0.00 C ATOM 417 O LEU A 31 -3.435 -9.110 -4.104 1.00 0.00 O ATOM 418 CB LEU A 31 -6.010 -10.285 -4.639 1.00 0.00 C ATOM 419 CG LEU A 31 -6.617 -9.485 -5.797 1.00 0.00 C ATOM 420 CD1 LEU A 31 -6.729 -10.348 -7.044 1.00 0.00 C ATOM 421 CD2 LEU A 31 -7.978 -8.926 -5.406 1.00 0.00 C ATOM 0 H LEU A 31 -4.364 -11.599 -2.980 1.00 0.00 H new ATOM 0 HA LEU A 31 -4.760 -11.464 -5.917 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -6.729 -11.043 -4.326 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -5.865 -9.614 -3.792 1.00 0.00 H new ATOM 0 HG LEU A 31 -5.955 -8.648 -6.020 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -7.162 -9.762 -7.854 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -5.738 -10.695 -7.337 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -7.367 -11.207 -6.836 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -8.393 -8.361 -6.241 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -8.650 -9.747 -5.154 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -7.867 -8.269 -4.543 1.00 0.00 H new ATOM 433 N SER A 32 -2.754 -10.013 -6.044 1.00 0.00 N ATOM 434 CA SER A 32 -1.639 -9.093 -6.192 1.00 0.00 C ATOM 435 C SER A 32 -2.015 -7.913 -7.083 1.00 0.00 C ATOM 436 O SER A 32 -2.772 -8.063 -8.042 1.00 0.00 O ATOM 437 CB SER A 32 -0.425 -9.822 -6.774 1.00 0.00 C ATOM 438 OG SER A 32 -0.500 -9.896 -8.187 1.00 0.00 O ATOM 0 H SER A 32 -2.846 -10.695 -6.797 1.00 0.00 H new ATOM 0 HA SER A 32 -1.386 -8.708 -5.204 1.00 0.00 H new ATOM 0 HB2 SER A 32 0.488 -9.303 -6.482 1.00 0.00 H new ATOM 0 HB3 SER A 32 -0.367 -10.828 -6.357 1.00 0.00 H new ATOM 0 HG SER A 32 0.288 -10.365 -8.532 1.00 0.00 H new ATOM 444 N SER A 33 -1.473 -6.742 -6.767 1.00 0.00 N ATOM 445 CA SER A 33 -1.740 -5.539 -7.543 1.00 0.00 C ATOM 446 C SER A 33 -0.428 -4.886 -7.958 1.00 0.00 C ATOM 447 O SER A 33 0.139 -4.090 -7.217 1.00 0.00 O ATOM 448 CB SER A 33 -2.580 -4.554 -6.728 1.00 0.00 C ATOM 449 OG SER A 33 -2.924 -3.417 -7.499 1.00 0.00 O ATOM 0 H SER A 33 -0.844 -6.601 -5.976 1.00 0.00 H new ATOM 0 HA SER A 33 -2.299 -5.817 -8.437 1.00 0.00 H new ATOM 0 HB2 SER A 33 -3.487 -5.047 -6.378 1.00 0.00 H new ATOM 0 HB3 SER A 33 -2.024 -4.243 -5.843 1.00 0.00 H new ATOM 0 HG SER A 33 -3.462 -2.804 -6.956 1.00 0.00 H new ATOM 455 N ILE A 34 0.050 -5.239 -9.144 1.00 0.00 N ATOM 456 CA ILE A 34 1.300 -4.697 -9.657 1.00 0.00 C ATOM 457 C ILE A 34 1.204 -3.192 -9.893 1.00 0.00 C ATOM 458 O ILE A 34 2.197 -2.473 -9.786 1.00 0.00 O ATOM 459 CB ILE A 34 1.703 -5.394 -10.965 1.00 0.00 C ATOM 460 CG1 ILE A 34 3.066 -4.878 -11.441 1.00 0.00 C ATOM 461 CG2 ILE A 34 0.626 -5.202 -12.021 1.00 0.00 C ATOM 462 CD1 ILE A 34 3.006 -3.592 -12.243 1.00 0.00 C ATOM 0 H ILE A 34 -0.411 -5.900 -9.770 1.00 0.00 H new ATOM 0 HA ILE A 34 2.063 -4.882 -8.901 1.00 0.00 H new ATOM 0 HB ILE A 34 1.798 -6.465 -10.786 1.00 0.00 H new ATOM 0 HG12 ILE A 34 3.704 -4.720 -10.572 1.00 0.00 H new ATOM 0 HG13 ILE A 34 3.540 -5.649 -12.049 1.00 0.00 H new ATOM 0 HG21 ILE A 34 0.926 -5.702 -12.942 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -0.312 -5.629 -11.666 1.00 0.00 H new ATOM 0 HG23 ILE A 34 0.491 -4.138 -12.213 1.00 0.00 H new ATOM 0 HD11 ILE A 34 4.014 -3.300 -12.539 1.00 0.00 H new ATOM 0 HD12 ILE A 34 2.397 -3.747 -13.134 1.00 0.00 H new ATOM 0 HD13 ILE A 34 2.564 -2.804 -11.634 1.00 0.00 H new ATOM 474 N GLU A 35 0.005 -2.721 -10.217 1.00 0.00 N ATOM 475 CA GLU A 35 -0.220 -1.301 -10.473 1.00 0.00 C ATOM 476 C GLU A 35 0.270 -0.443 -9.311 1.00 0.00 C ATOM 477 O GLU A 35 0.574 0.738 -9.486 1.00 0.00 O ATOM 478 CB GLU A 35 -1.708 -1.038 -10.719 1.00 0.00 C ATOM 479 CG GLU A 35 -2.287 -1.852 -11.863 1.00 0.00 C ATOM 480 CD GLU A 35 -3.477 -1.176 -12.515 1.00 0.00 C ATOM 481 OE1 GLU A 35 -4.450 -0.865 -11.799 1.00 0.00 O ATOM 482 OE2 GLU A 35 -3.435 -0.958 -13.745 1.00 0.00 O ATOM 0 H GLU A 35 -0.828 -3.302 -10.309 1.00 0.00 H new ATOM 0 HA GLU A 35 0.349 -1.028 -11.362 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -2.263 -1.261 -9.808 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -1.851 0.022 -10.929 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -1.514 -2.020 -12.612 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -2.589 -2.831 -11.491 1.00 0.00 H new ATOM 489 N THR A 36 0.337 -1.036 -8.124 1.00 0.00 N ATOM 490 CA THR A 36 0.781 -0.319 -6.936 1.00 0.00 C ATOM 491 C THR A 36 1.801 -1.130 -6.146 1.00 0.00 C ATOM 492 O THR A 36 2.785 -0.589 -5.642 1.00 0.00 O ATOM 493 CB THR A 36 -0.419 0.013 -6.052 1.00 0.00 C ATOM 494 OG1 THR A 36 -1.061 -1.171 -5.613 1.00 0.00 O ATOM 495 CG2 THR A 36 -1.453 0.864 -6.755 1.00 0.00 C ATOM 0 H THR A 36 0.089 -2.012 -7.960 1.00 0.00 H new ATOM 0 HA THR A 36 1.263 0.604 -7.258 1.00 0.00 H new ATOM 0 HB THR A 36 -0.016 0.576 -5.210 1.00 0.00 H new ATOM 0 HG1 THR A 36 -1.755 -1.425 -6.257 1.00 0.00 H new ATOM 0 HG21 THR A 36 -2.281 1.066 -6.075 1.00 0.00 H new ATOM 0 HG22 THR A 36 -1.000 1.806 -7.065 1.00 0.00 H new ATOM 0 HG23 THR A 36 -1.825 0.334 -7.632 1.00 0.00 H new ATOM 503 N GLY A 37 1.558 -2.430 -6.040 1.00 0.00 N ATOM 504 CA GLY A 37 2.457 -3.298 -5.307 1.00 0.00 C ATOM 505 C GLY A 37 1.810 -3.885 -4.071 1.00 0.00 C ATOM 506 O GLY A 37 2.498 -4.310 -3.143 1.00 0.00 O ATOM 0 H GLY A 37 0.751 -2.900 -6.451 1.00 0.00 H new ATOM 0 HA2 GLY A 37 2.790 -4.106 -5.959 1.00 0.00 H new ATOM 0 HA3 GLY A 37 3.345 -2.736 -5.017 1.00 0.00 H new ATOM 510 N VAL A 38 0.484 -3.896 -4.055 1.00 0.00 N ATOM 511 CA VAL A 38 -0.262 -4.420 -2.924 1.00 0.00 C ATOM 512 C VAL A 38 -0.778 -5.827 -3.211 1.00 0.00 C ATOM 513 O VAL A 38 -1.415 -6.068 -4.237 1.00 0.00 O ATOM 514 CB VAL A 38 -1.439 -3.489 -2.589 1.00 0.00 C ATOM 515 CG1 VAL A 38 -2.336 -4.093 -1.517 1.00 0.00 C ATOM 516 CG2 VAL A 38 -0.927 -2.123 -2.162 1.00 0.00 C ATOM 0 H VAL A 38 -0.097 -3.546 -4.817 1.00 0.00 H new ATOM 0 HA VAL A 38 0.412 -4.470 -2.069 1.00 0.00 H new ATOM 0 HB VAL A 38 -2.041 -3.368 -3.489 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -3.158 -3.410 -1.303 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -2.736 -5.043 -1.870 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -1.757 -4.259 -0.609 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -1.771 -1.475 -1.928 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -0.297 -2.230 -1.279 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -0.345 -1.683 -2.972 1.00 0.00 H new ATOM 526 N SER A 39 -0.498 -6.753 -2.298 1.00 0.00 N ATOM 527 CA SER A 39 -0.934 -8.137 -2.457 1.00 0.00 C ATOM 528 C SER A 39 -1.664 -8.629 -1.210 1.00 0.00 C ATOM 529 O SER A 39 -1.188 -8.456 -0.089 1.00 0.00 O ATOM 530 CB SER A 39 0.266 -9.040 -2.747 1.00 0.00 C ATOM 531 OG SER A 39 1.383 -8.285 -3.185 1.00 0.00 O ATOM 0 H SER A 39 0.027 -6.571 -1.443 1.00 0.00 H new ATOM 0 HA SER A 39 -1.626 -8.177 -3.299 1.00 0.00 H new ATOM 0 HB2 SER A 39 0.530 -9.597 -1.848 1.00 0.00 H new ATOM 0 HB3 SER A 39 -0.002 -9.772 -3.509 1.00 0.00 H new ATOM 0 HG SER A 39 2.136 -8.887 -3.361 1.00 0.00 H new ATOM 537 N ILE A 40 -2.822 -9.249 -1.417 1.00 0.00 N ATOM 538 CA ILE A 40 -3.620 -9.773 -0.315 1.00 0.00 C ATOM 539 C ILE A 40 -3.619 -11.296 -0.323 1.00 0.00 C ATOM 540 O ILE A 40 -4.181 -11.919 -1.221 1.00 0.00 O ATOM 541 CB ILE A 40 -5.078 -9.275 -0.392 1.00 0.00 C ATOM 542 CG1 ILE A 40 -5.110 -7.752 -0.546 1.00 0.00 C ATOM 543 CG2 ILE A 40 -5.855 -9.711 0.844 1.00 0.00 C ATOM 544 CD1 ILE A 40 -6.511 -7.180 -0.598 1.00 0.00 C ATOM 0 H ILE A 40 -3.229 -9.401 -2.340 1.00 0.00 H new ATOM 0 HA ILE A 40 -3.168 -9.411 0.608 1.00 0.00 H new ATOM 0 HB ILE A 40 -5.554 -9.718 -1.266 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -4.572 -7.299 0.287 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -4.579 -7.476 -1.457 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -6.882 -9.352 0.774 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -5.855 -10.799 0.909 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -5.385 -9.295 1.735 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -6.458 -6.097 -0.708 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -7.046 -7.605 -1.447 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -7.039 -7.426 0.323 1.00 0.00 H new ATOM 556 N ILE A 41 -2.990 -11.889 0.685 1.00 0.00 N ATOM 557 CA ILE A 41 -2.921 -13.341 0.793 1.00 0.00 C ATOM 558 C ILE A 41 -4.003 -13.865 1.732 1.00 0.00 C ATOM 559 O ILE A 41 -4.045 -13.507 2.909 1.00 0.00 O ATOM 560 CB ILE A 41 -1.536 -13.803 1.295 1.00 0.00 C ATOM 561 CG1 ILE A 41 -0.450 -13.410 0.293 1.00 0.00 C ATOM 562 CG2 ILE A 41 -1.522 -15.306 1.539 1.00 0.00 C ATOM 563 CD1 ILE A 41 -0.112 -11.936 0.315 1.00 0.00 C ATOM 0 H ILE A 41 -2.521 -11.387 1.439 1.00 0.00 H new ATOM 0 HA ILE A 41 -3.083 -13.748 -0.205 1.00 0.00 H new ATOM 0 HB ILE A 41 -1.331 -13.305 2.243 1.00 0.00 H new ATOM 0 HG12 ILE A 41 0.452 -13.984 0.503 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -0.776 -13.685 -0.710 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -0.536 -15.608 1.892 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -2.270 -15.560 2.290 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -1.750 -15.828 0.609 1.00 0.00 H new ATOM 0 HD11 ILE A 41 0.665 -11.730 -0.421 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -1.002 -11.355 0.075 1.00 0.00 H new ATOM 0 HD13 ILE A 41 0.245 -11.659 1.307 1.00 0.00 H new ATOM 575 N ILE A 42 -4.878 -14.712 1.202 1.00 0.00 N ATOM 576 CA ILE A 42 -5.961 -15.283 1.992 1.00 0.00 C ATOM 577 C ILE A 42 -5.682 -16.743 2.342 1.00 0.00 C ATOM 578 O ILE A 42 -5.590 -17.593 1.456 1.00 0.00 O ATOM 579 CB ILE A 42 -7.307 -15.202 1.245 1.00 0.00 C ATOM 580 CG1 ILE A 42 -7.641 -13.750 0.900 1.00 0.00 C ATOM 581 CG2 ILE A 42 -8.418 -15.830 2.078 1.00 0.00 C ATOM 582 CD1 ILE A 42 -7.928 -13.532 -0.569 1.00 0.00 C ATOM 0 H ILE A 42 -4.858 -15.018 0.229 1.00 0.00 H new ATOM 0 HA ILE A 42 -6.022 -14.695 2.908 1.00 0.00 H new ATOM 0 HB ILE A 42 -7.221 -15.762 0.314 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -8.507 -13.436 1.482 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -6.809 -13.113 1.198 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -9.361 -15.764 1.536 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -8.182 -16.877 2.269 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -8.507 -15.299 3.026 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -8.157 -12.481 -0.743 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -7.054 -13.815 -1.156 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -8.780 -14.143 -0.868 1.00 0.00 H new ATOM 594 N PRO A 43 -5.555 -17.059 3.641 1.00 0.00 N ATOM 595 CA PRO A 43 -5.300 -18.427 4.092 1.00 0.00 C ATOM 596 C PRO A 43 -6.462 -19.357 3.777 1.00 0.00 C ATOM 597 O PRO A 43 -7.627 -18.984 3.915 1.00 0.00 O ATOM 598 CB PRO A 43 -5.126 -18.288 5.607 1.00 0.00 C ATOM 599 CG PRO A 43 -5.812 -17.013 5.959 1.00 0.00 C ATOM 600 CD PRO A 43 -5.658 -16.116 4.767 1.00 0.00 C ATOM 0 HA PRO A 43 -4.434 -18.863 3.594 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -5.569 -19.133 6.134 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -4.072 -18.258 5.882 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -6.865 -17.186 6.184 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -5.367 -16.563 6.846 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -6.512 -15.447 4.654 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -4.770 -15.489 4.848 1.00 0.00 H new ATOM 608 N GLN A 44 -6.137 -20.569 3.351 1.00 0.00 N ATOM 609 CA GLN A 44 -7.151 -21.561 3.010 1.00 0.00 C ATOM 610 C GLN A 44 -8.074 -21.828 4.197 1.00 0.00 C ATOM 611 O GLN A 44 -7.787 -22.678 5.040 1.00 0.00 O ATOM 612 CB GLN A 44 -6.487 -22.866 2.564 1.00 0.00 C ATOM 613 CG GLN A 44 -7.462 -23.879 1.987 1.00 0.00 C ATOM 614 CD GLN A 44 -8.097 -24.750 3.055 1.00 0.00 C ATOM 615 OE1 GLN A 44 -7.548 -25.784 3.436 1.00 0.00 O ATOM 616 NE2 GLN A 44 -9.260 -24.335 3.542 1.00 0.00 N ATOM 0 H GLN A 44 -5.177 -20.891 3.232 1.00 0.00 H new ATOM 0 HA GLN A 44 -7.749 -21.165 2.189 1.00 0.00 H new ATOM 0 HB2 GLN A 44 -5.726 -22.640 1.817 1.00 0.00 H new ATOM 0 HB3 GLN A 44 -5.974 -23.312 3.416 1.00 0.00 H new ATOM 0 HG2 GLN A 44 -8.244 -23.354 1.439 1.00 0.00 H new ATOM 0 HG3 GLN A 44 -6.940 -24.512 1.269 1.00 0.00 H new ATOM 0 HE21 GLN A 44 -9.679 -23.471 3.197 1.00 0.00 H new ATOM 0 HE22 GLN A 44 -9.735 -24.880 4.262 1.00 0.00 H new ATOM 625 N GLY A 45 -9.184 -21.098 4.252 1.00 0.00 N ATOM 626 CA GLY A 45 -10.131 -21.274 5.338 1.00 0.00 C ATOM 627 C GLY A 45 -10.892 -20.002 5.667 1.00 0.00 C ATOM 628 O GLY A 45 -11.961 -20.053 6.273 1.00 0.00 O ATOM 0 H GLY A 45 -9.444 -20.390 3.566 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -10.840 -22.058 5.072 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -9.599 -21.614 6.227 1.00 0.00 H new ATOM 632 N ALA A 46 -10.340 -18.858 5.269 1.00 0.00 N ATOM 633 CA ALA A 46 -10.976 -17.571 5.529 1.00 0.00 C ATOM 634 C ALA A 46 -12.390 -17.528 4.957 1.00 0.00 C ATOM 635 O ALA A 46 -13.278 -16.886 5.516 1.00 0.00 O ATOM 636 CB ALA A 46 -10.137 -16.441 4.955 1.00 0.00 C ATOM 0 H ALA A 46 -9.455 -18.797 4.766 1.00 0.00 H new ATOM 0 HA ALA A 46 -11.047 -17.443 6.609 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -10.624 -15.487 5.157 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -9.150 -16.449 5.418 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -10.034 -16.575 3.878 1.00 0.00 H new ATOM 642 N ILE A 47 -12.592 -18.216 3.840 1.00 0.00 N ATOM 643 CA ILE A 47 -13.892 -18.263 3.192 1.00 0.00 C ATOM 644 C ILE A 47 -14.509 -19.655 3.330 1.00 0.00 C ATOM 645 O ILE A 47 -13.817 -20.664 3.205 1.00 0.00 O ATOM 646 CB ILE A 47 -13.778 -17.878 1.695 1.00 0.00 C ATOM 647 CG1 ILE A 47 -13.432 -16.390 1.562 1.00 0.00 C ATOM 648 CG2 ILE A 47 -15.064 -18.200 0.936 1.00 0.00 C ATOM 649 CD1 ILE A 47 -13.503 -15.871 0.139 1.00 0.00 C ATOM 0 H ILE A 47 -11.866 -18.751 3.364 1.00 0.00 H new ATOM 0 HA ILE A 47 -14.541 -17.539 3.686 1.00 0.00 H new ATOM 0 HB ILE A 47 -12.978 -18.471 1.252 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -14.114 -15.811 2.185 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -12.427 -16.224 1.950 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -14.949 -17.917 -0.110 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -15.268 -19.269 1.003 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -15.893 -17.644 1.373 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -13.246 -14.812 0.125 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -12.801 -16.424 -0.485 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -14.514 -16.004 -0.247 1.00 0.00 H new ATOM 661 N PRO A 48 -15.827 -19.728 3.585 1.00 0.00 N ATOM 662 CA PRO A 48 -16.530 -21.001 3.731 1.00 0.00 C ATOM 663 C PRO A 48 -16.662 -21.728 2.399 1.00 0.00 C ATOM 664 O PRO A 48 -16.592 -21.114 1.336 1.00 0.00 O ATOM 665 CB PRO A 48 -17.904 -20.596 4.264 1.00 0.00 C ATOM 666 CG PRO A 48 -18.097 -19.193 3.800 1.00 0.00 C ATOM 667 CD PRO A 48 -16.726 -18.576 3.743 1.00 0.00 C ATOM 0 HA PRO A 48 -16.001 -21.692 4.387 1.00 0.00 H new ATOM 0 HB2 PRO A 48 -18.686 -21.251 3.879 1.00 0.00 H new ATOM 0 HB3 PRO A 48 -17.941 -20.661 5.351 1.00 0.00 H new ATOM 0 HG2 PRO A 48 -18.575 -19.169 2.821 1.00 0.00 H new ATOM 0 HG3 PRO A 48 -18.743 -18.643 4.484 1.00 0.00 H new ATOM 0 HD2 PRO A 48 -16.635 -17.881 2.909 1.00 0.00 H new ATOM 0 HD3 PRO A 48 -16.502 -18.016 4.651 1.00 0.00 H new ATOM 675 N GLU A 49 -16.847 -23.037 2.468 1.00 0.00 N ATOM 676 CA GLU A 49 -16.980 -23.858 1.269 1.00 0.00 C ATOM 677 C GLU A 49 -18.357 -23.698 0.633 1.00 0.00 C ATOM 678 O GLU A 49 -19.358 -23.520 1.328 1.00 0.00 O ATOM 679 CB GLU A 49 -16.731 -25.329 1.605 1.00 0.00 C ATOM 680 CG GLU A 49 -15.300 -25.623 2.027 1.00 0.00 C ATOM 681 CD GLU A 49 -15.076 -27.090 2.343 1.00 0.00 C ATOM 682 OE1 GLU A 49 -15.369 -27.502 3.485 1.00 0.00 O ATOM 683 OE2 GLU A 49 -14.608 -27.825 1.448 1.00 0.00 O ATOM 0 H GLU A 49 -16.909 -23.557 3.343 1.00 0.00 H new ATOM 0 HA GLU A 49 -16.233 -23.519 0.551 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -17.406 -25.629 2.406 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -16.977 -25.938 0.735 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -14.620 -25.318 1.231 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -15.053 -25.024 2.904 1.00 0.00 H new ATOM 690 N GLY A 50 -18.400 -23.774 -0.693 1.00 0.00 N ATOM 691 CA GLY A 50 -19.657 -23.647 -1.408 1.00 0.00 C ATOM 692 C GLY A 50 -20.064 -22.203 -1.637 1.00 0.00 C ATOM 693 O GLY A 50 -21.250 -21.903 -1.776 1.00 0.00 O ATOM 0 H GLY A 50 -17.584 -23.922 -1.287 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -19.574 -24.153 -2.370 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -20.441 -24.155 -0.847 1.00 0.00 H new ATOM 697 N VAL A 51 -19.084 -21.306 -1.675 1.00 0.00 N ATOM 698 CA VAL A 51 -19.360 -19.890 -1.888 1.00 0.00 C ATOM 699 C VAL A 51 -18.239 -19.211 -2.670 1.00 0.00 C ATOM 700 O VAL A 51 -17.090 -19.654 -2.645 1.00 0.00 O ATOM 701 CB VAL A 51 -19.562 -19.150 -0.551 1.00 0.00 C ATOM 702 CG1 VAL A 51 -18.345 -19.320 0.342 1.00 0.00 C ATOM 703 CG2 VAL A 51 -19.855 -17.677 -0.790 1.00 0.00 C ATOM 0 H VAL A 51 -18.096 -21.533 -1.562 1.00 0.00 H new ATOM 0 HA VAL A 51 -20.280 -19.837 -2.470 1.00 0.00 H new ATOM 0 HB VAL A 51 -20.422 -19.588 -0.043 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -18.506 -18.791 1.281 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -18.188 -20.379 0.545 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -17.467 -18.912 -0.158 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -19.994 -17.174 0.167 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -19.019 -17.221 -1.321 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -20.762 -17.579 -1.387 1.00 0.00 H new ATOM 713 N GLU A 52 -18.585 -18.126 -3.354 1.00 0.00 N ATOM 714 CA GLU A 52 -17.619 -17.366 -4.136 1.00 0.00 C ATOM 715 C GLU A 52 -17.744 -15.877 -3.831 1.00 0.00 C ATOM 716 O GLU A 52 -18.720 -15.235 -4.220 1.00 0.00 O ATOM 717 CB GLU A 52 -17.830 -17.614 -5.631 1.00 0.00 C ATOM 718 CG GLU A 52 -16.920 -18.691 -6.200 1.00 0.00 C ATOM 719 CD GLU A 52 -17.689 -19.875 -6.754 1.00 0.00 C ATOM 720 OE1 GLU A 52 -18.795 -19.663 -7.295 1.00 0.00 O ATOM 721 OE2 GLU A 52 -17.187 -21.013 -6.646 1.00 0.00 O ATOM 0 H GLU A 52 -19.534 -17.752 -3.382 1.00 0.00 H new ATOM 0 HA GLU A 52 -16.617 -17.698 -3.863 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -18.868 -17.899 -5.801 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -17.662 -16.683 -6.173 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -16.305 -18.261 -6.990 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -16.241 -19.037 -5.420 1.00 0.00 H new ATOM 728 N GLN A 53 -16.759 -15.335 -3.123 1.00 0.00 N ATOM 729 CA GLN A 53 -16.772 -13.923 -2.758 1.00 0.00 C ATOM 730 C GLN A 53 -15.823 -13.112 -3.632 1.00 0.00 C ATOM 731 O GLN A 53 -14.629 -13.403 -3.703 1.00 0.00 O ATOM 732 CB GLN A 53 -16.386 -13.751 -1.288 1.00 0.00 C ATOM 733 CG GLN A 53 -17.330 -14.444 -0.319 1.00 0.00 C ATOM 734 CD GLN A 53 -18.783 -14.083 -0.562 1.00 0.00 C ATOM 735 OE1 GLN A 53 -19.659 -14.951 -0.564 1.00 0.00 O ATOM 736 NE2 GLN A 53 -19.048 -12.800 -0.769 1.00 0.00 N ATOM 0 H GLN A 53 -15.944 -15.850 -2.791 1.00 0.00 H new ATOM 0 HA GLN A 53 -17.785 -13.552 -2.915 1.00 0.00 H new ATOM 0 HB2 GLN A 53 -15.378 -14.139 -1.139 1.00 0.00 H new ATOM 0 HB3 GLN A 53 -16.356 -12.687 -1.052 1.00 0.00 H new ATOM 0 HG2 GLN A 53 -17.208 -15.523 -0.408 1.00 0.00 H new ATOM 0 HG3 GLN A 53 -17.058 -14.175 0.702 1.00 0.00 H new ATOM 0 HE21 GLN A 53 -18.292 -12.115 -0.759 1.00 0.00 H new ATOM 0 HE22 GLN A 53 -20.008 -12.498 -0.938 1.00 0.00 H new ATOM 745 N GLU A 54 -16.356 -12.084 -4.285 1.00 0.00 N ATOM 746 CA GLU A 54 -15.545 -11.224 -5.136 1.00 0.00 C ATOM 747 C GLU A 54 -14.816 -10.190 -4.291 1.00 0.00 C ATOM 748 O GLU A 54 -15.405 -9.194 -3.872 1.00 0.00 O ATOM 749 CB GLU A 54 -16.411 -10.515 -6.180 1.00 0.00 C ATOM 750 CG GLU A 54 -15.632 -10.041 -7.398 1.00 0.00 C ATOM 751 CD GLU A 54 -16.411 -10.200 -8.688 1.00 0.00 C ATOM 752 OE1 GLU A 54 -17.645 -10.380 -8.620 1.00 0.00 O ATOM 753 OE2 GLU A 54 -15.786 -10.144 -9.769 1.00 0.00 O ATOM 0 H GLU A 54 -17.342 -11.828 -4.241 1.00 0.00 H new ATOM 0 HA GLU A 54 -14.817 -11.849 -5.654 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -17.201 -11.192 -6.505 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -16.898 -9.658 -5.715 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -15.364 -8.993 -7.267 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -14.700 -10.602 -7.469 1.00 0.00 H new ATOM 760 N ILE A 55 -13.533 -10.426 -4.045 1.00 0.00 N ATOM 761 CA ILE A 55 -12.741 -9.501 -3.251 1.00 0.00 C ATOM 762 C ILE A 55 -11.867 -8.645 -4.151 1.00 0.00 C ATOM 763 O ILE A 55 -10.995 -9.154 -4.856 1.00 0.00 O ATOM 764 CB ILE A 55 -11.862 -10.242 -2.223 1.00 0.00 C ATOM 765 CG1 ILE A 55 -12.745 -11.003 -1.232 1.00 0.00 C ATOM 766 CG2 ILE A 55 -10.947 -9.265 -1.492 1.00 0.00 C ATOM 767 CD1 ILE A 55 -11.963 -11.753 -0.176 1.00 0.00 C ATOM 0 H ILE A 55 -13.024 -11.243 -4.382 1.00 0.00 H new ATOM 0 HA ILE A 55 -13.435 -8.862 -2.705 1.00 0.00 H new ATOM 0 HB ILE A 55 -11.233 -10.958 -2.752 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -13.418 -10.299 -0.742 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -13.368 -11.709 -1.781 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -10.336 -9.809 -0.772 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -10.300 -8.764 -2.212 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -11.550 -8.523 -0.969 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -12.654 -12.269 0.491 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -11.310 -12.482 -0.656 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -11.361 -11.050 0.399 1.00 0.00 H new ATOM 779 N TYR A 56 -12.109 -7.344 -4.126 1.00 0.00 N ATOM 780 CA TYR A 56 -11.346 -6.417 -4.945 1.00 0.00 C ATOM 781 C TYR A 56 -10.992 -5.163 -4.164 1.00 0.00 C ATOM 782 O TYR A 56 -11.856 -4.529 -3.559 1.00 0.00 O ATOM 783 CB TYR A 56 -12.134 -6.043 -6.197 1.00 0.00 C ATOM 784 CG TYR A 56 -13.518 -5.515 -5.918 1.00 0.00 C ATOM 785 CD1 TYR A 56 -14.515 -6.352 -5.438 1.00 0.00 C ATOM 786 CD2 TYR A 56 -13.829 -4.182 -6.142 1.00 0.00 C ATOM 787 CE1 TYR A 56 -15.787 -5.875 -5.190 1.00 0.00 C ATOM 788 CE2 TYR A 56 -15.097 -3.695 -5.894 1.00 0.00 C ATOM 789 CZ TYR A 56 -16.073 -4.545 -5.419 1.00 0.00 C ATOM 790 OH TYR A 56 -17.338 -4.064 -5.171 1.00 0.00 O ATOM 0 H TYR A 56 -12.827 -6.907 -3.548 1.00 0.00 H new ATOM 0 HA TYR A 56 -10.421 -6.912 -5.239 1.00 0.00 H new ATOM 0 HB2 TYR A 56 -11.575 -5.291 -6.754 1.00 0.00 H new ATOM 0 HB3 TYR A 56 -12.214 -6.921 -6.839 1.00 0.00 H new ATOM 0 HD1 TYR A 56 -14.293 -7.393 -5.255 1.00 0.00 H new ATOM 0 HD2 TYR A 56 -13.067 -3.514 -6.516 1.00 0.00 H new ATOM 0 HE1 TYR A 56 -16.553 -6.539 -4.819 1.00 0.00 H new ATOM 0 HE2 TYR A 56 -15.323 -2.654 -6.071 1.00 0.00 H new ATOM 0 HH TYR A 56 -17.372 -3.108 -5.383 1.00 0.00 H new ATOM 800 N PHE A 57 -9.717 -4.802 -4.197 1.00 0.00 N ATOM 801 CA PHE A 57 -9.246 -3.613 -3.504 1.00 0.00 C ATOM 802 C PHE A 57 -8.766 -2.578 -4.509 1.00 0.00 C ATOM 803 O PHE A 57 -7.891 -2.855 -5.329 1.00 0.00 O ATOM 804 CB PHE A 57 -8.122 -3.960 -2.530 1.00 0.00 C ATOM 805 CG PHE A 57 -7.000 -4.738 -3.152 1.00 0.00 C ATOM 806 CD1 PHE A 57 -7.107 -6.107 -3.328 1.00 0.00 C ATOM 807 CD2 PHE A 57 -5.836 -4.102 -3.554 1.00 0.00 C ATOM 808 CE1 PHE A 57 -6.077 -6.827 -3.895 1.00 0.00 C ATOM 809 CE2 PHE A 57 -4.802 -4.819 -4.122 1.00 0.00 C ATOM 810 CZ PHE A 57 -4.922 -6.185 -4.293 1.00 0.00 C ATOM 0 H PHE A 57 -8.991 -5.316 -4.696 1.00 0.00 H new ATOM 0 HA PHE A 57 -10.077 -3.198 -2.934 1.00 0.00 H new ATOM 0 HB2 PHE A 57 -7.722 -3.038 -2.108 1.00 0.00 H new ATOM 0 HB3 PHE A 57 -8.536 -4.536 -1.702 1.00 0.00 H new ATOM 0 HD1 PHE A 57 -8.007 -6.617 -3.018 1.00 0.00 H new ATOM 0 HD2 PHE A 57 -5.737 -3.035 -3.422 1.00 0.00 H new ATOM 0 HE1 PHE A 57 -6.174 -7.894 -4.028 1.00 0.00 H new ATOM 0 HE2 PHE A 57 -3.900 -4.313 -4.432 1.00 0.00 H new ATOM 0 HZ PHE A 57 -4.114 -6.748 -4.737 1.00 0.00 H new ATOM 820 N LYS A 58 -9.347 -1.391 -4.445 1.00 0.00 N ATOM 821 CA LYS A 58 -8.979 -0.321 -5.357 1.00 0.00 C ATOM 822 C LYS A 58 -7.989 0.631 -4.703 1.00 0.00 C ATOM 823 O LYS A 58 -8.260 1.200 -3.646 1.00 0.00 O ATOM 824 CB LYS A 58 -10.220 0.445 -5.808 1.00 0.00 C ATOM 825 CG LYS A 58 -11.150 -0.367 -6.699 1.00 0.00 C ATOM 826 CD LYS A 58 -12.575 -0.360 -6.171 1.00 0.00 C ATOM 827 CE LYS A 58 -13.584 -0.126 -7.285 1.00 0.00 C ATOM 828 NZ LYS A 58 -14.082 1.277 -7.296 1.00 0.00 N ATOM 0 H LYS A 58 -10.074 -1.145 -3.773 1.00 0.00 H new ATOM 0 HA LYS A 58 -8.503 -0.769 -6.229 1.00 0.00 H new ATOM 0 HB2 LYS A 58 -10.772 0.776 -4.928 1.00 0.00 H new ATOM 0 HB3 LYS A 58 -9.908 1.341 -6.344 1.00 0.00 H new ATOM 0 HG2 LYS A 58 -11.134 0.040 -7.710 1.00 0.00 H new ATOM 0 HG3 LYS A 58 -10.790 -1.394 -6.763 1.00 0.00 H new ATOM 0 HD2 LYS A 58 -12.787 -1.310 -5.681 1.00 0.00 H new ATOM 0 HD3 LYS A 58 -12.680 0.418 -5.415 1.00 0.00 H new ATOM 0 HE2 LYS A 58 -13.124 -0.356 -8.246 1.00 0.00 H new ATOM 0 HE3 LYS A 58 -14.425 -0.809 -7.163 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 -14.767 1.396 -8.069 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -14.544 1.489 -6.388 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 -13.283 1.928 -7.438 1.00 0.00 H new ATOM 842 N VAL A 59 -6.842 0.798 -5.344 1.00 0.00 N ATOM 843 CA VAL A 59 -5.806 1.681 -4.834 1.00 0.00 C ATOM 844 C VAL A 59 -6.008 3.095 -5.366 1.00 0.00 C ATOM 845 O VAL A 59 -5.905 3.338 -6.568 1.00 0.00 O ATOM 846 CB VAL A 59 -4.403 1.178 -5.225 1.00 0.00 C ATOM 847 CG1 VAL A 59 -3.333 2.176 -4.808 1.00 0.00 C ATOM 848 CG2 VAL A 59 -4.136 -0.186 -4.606 1.00 0.00 C ATOM 0 H VAL A 59 -6.606 0.332 -6.220 1.00 0.00 H new ATOM 0 HA VAL A 59 -5.880 1.688 -3.747 1.00 0.00 H new ATOM 0 HB VAL A 59 -4.366 1.078 -6.310 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -2.352 1.798 -5.095 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -3.513 3.131 -5.302 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -3.367 2.315 -3.727 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -3.141 -0.527 -4.892 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -4.196 -0.111 -3.520 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -4.880 -0.899 -4.962 1.00 0.00 H new ATOM 858 N CYS A 60 -6.305 4.021 -4.463 1.00 0.00 N ATOM 859 CA CYS A 60 -6.532 5.409 -4.845 1.00 0.00 C ATOM 860 C CYS A 60 -5.353 6.288 -4.450 1.00 0.00 C ATOM 861 O CYS A 60 -4.539 5.912 -3.605 1.00 0.00 O ATOM 862 CB CYS A 60 -7.814 5.933 -4.193 1.00 0.00 C ATOM 863 SG CYS A 60 -9.304 5.018 -4.654 1.00 0.00 S ATOM 0 H CYS A 60 -6.394 3.837 -3.464 1.00 0.00 H new ATOM 0 HA CYS A 60 -6.638 5.447 -5.929 1.00 0.00 H new ATOM 0 HB2 CYS A 60 -7.699 5.897 -3.110 1.00 0.00 H new ATOM 0 HB3 CYS A 60 -7.945 6.980 -4.465 1.00 0.00 H new ATOM 0 HG CYS A 60 -10.334 5.534 -4.052 1.00 0.00 H new ATOM 869 N ARG A 61 -5.268 7.464 -5.064 1.00 0.00 N ATOM 870 CA ARG A 61 -4.190 8.402 -4.773 1.00 0.00 C ATOM 871 C ARG A 61 -4.405 9.064 -3.415 1.00 0.00 C ATOM 872 O ARG A 61 -5.481 8.960 -2.828 1.00 0.00 O ATOM 873 CB ARG A 61 -4.104 9.468 -5.867 1.00 0.00 C ATOM 874 CG ARG A 61 -4.162 8.901 -7.276 1.00 0.00 C ATOM 875 CD ARG A 61 -2.827 9.033 -7.990 1.00 0.00 C ATOM 876 NE ARG A 61 -2.771 10.228 -8.829 1.00 0.00 N ATOM 877 CZ ARG A 61 -1.919 10.387 -9.840 1.00 0.00 C ATOM 878 NH1 ARG A 61 -1.046 9.432 -10.138 1.00 0.00 N ATOM 879 NH2 ARG A 61 -1.938 11.504 -10.552 1.00 0.00 N ATOM 0 H ARG A 61 -5.933 7.790 -5.766 1.00 0.00 H new ATOM 0 HA ARG A 61 -3.252 7.847 -4.745 1.00 0.00 H new ATOM 0 HB2 ARG A 61 -4.921 10.178 -5.736 1.00 0.00 H new ATOM 0 HB3 ARG A 61 -3.175 10.026 -5.747 1.00 0.00 H new ATOM 0 HG2 ARG A 61 -4.450 7.851 -7.234 1.00 0.00 H new ATOM 0 HG3 ARG A 61 -4.932 9.420 -7.846 1.00 0.00 H new ATOM 0 HD2 ARG A 61 -2.024 9.069 -7.254 1.00 0.00 H new ATOM 0 HD3 ARG A 61 -2.656 8.150 -8.605 1.00 0.00 H new ATOM 0 HE ARG A 61 -3.424 10.986 -8.628 1.00 0.00 H new ATOM 0 HH11 ARG A 61 -1.026 8.571 -9.591 1.00 0.00 H new ATOM 0 HH12 ARG A 61 -0.396 9.559 -10.914 1.00 0.00 H new ATOM 0 HH21 ARG A 61 -2.605 12.242 -10.326 1.00 0.00 H new ATOM 0 HH22 ARG A 61 -1.286 11.626 -11.326 1.00 0.00 H new ATOM 893 N ASP A 62 -3.376 9.744 -2.921 1.00 0.00 N ATOM 894 CA ASP A 62 -3.458 10.421 -1.633 1.00 0.00 C ATOM 895 C ASP A 62 -3.855 11.885 -1.811 1.00 0.00 C ATOM 896 O ASP A 62 -3.037 12.788 -1.632 1.00 0.00 O ATOM 897 CB ASP A 62 -2.121 10.326 -0.895 1.00 0.00 C ATOM 898 CG ASP A 62 -0.987 10.970 -1.668 1.00 0.00 C ATOM 899 OD1 ASP A 62 -0.727 10.538 -2.810 1.00 0.00 O ATOM 900 OD2 ASP A 62 -0.359 11.906 -1.131 1.00 0.00 O ATOM 0 H ASP A 62 -2.477 9.841 -3.393 1.00 0.00 H new ATOM 0 HA ASP A 62 -4.226 9.926 -1.039 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -2.212 10.807 0.079 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -1.884 9.278 -0.713 1.00 0.00 H new ATOM 905 N ASN A 63 -5.117 12.110 -2.164 1.00 0.00 N ATOM 906 CA ASN A 63 -5.625 13.463 -2.366 1.00 0.00 C ATOM 907 C ASN A 63 -7.045 13.598 -1.825 1.00 0.00 C ATOM 908 O ASN A 63 -7.363 14.555 -1.119 1.00 0.00 O ATOM 909 CB ASN A 63 -5.587 13.828 -3.854 1.00 0.00 C ATOM 910 CG ASN A 63 -6.577 13.026 -4.679 1.00 0.00 C ATOM 911 OD1 ASN A 63 -7.529 13.576 -5.233 1.00 0.00 O ATOM 912 ND2 ASN A 63 -6.358 11.720 -4.762 1.00 0.00 N ATOM 0 H ASN A 63 -5.806 11.374 -2.316 1.00 0.00 H new ATOM 0 HA ASN A 63 -4.984 14.153 -1.817 1.00 0.00 H new ATOM 0 HB2 ASN A 63 -5.801 14.891 -3.969 1.00 0.00 H new ATOM 0 HB3 ASN A 63 -4.581 13.662 -4.239 1.00 0.00 H new ATOM 0 HD21 ASN A 63 -6.992 11.130 -5.301 1.00 0.00 H new ATOM 0 HD22 ASN A 63 -5.556 11.306 -4.287 1.00 0.00 H new ATOM 919 N SER A 64 -7.895 12.632 -2.161 1.00 0.00 N ATOM 920 CA SER A 64 -9.280 12.640 -1.708 1.00 0.00 C ATOM 921 C SER A 64 -9.470 11.672 -0.544 1.00 0.00 C ATOM 922 O SER A 64 -10.121 10.636 -0.682 1.00 0.00 O ATOM 923 CB SER A 64 -10.218 12.271 -2.859 1.00 0.00 C ATOM 924 OG SER A 64 -10.730 13.430 -3.492 1.00 0.00 O ATOM 0 H SER A 64 -7.648 11.834 -2.746 1.00 0.00 H new ATOM 0 HA SER A 64 -9.523 13.646 -1.365 1.00 0.00 H new ATOM 0 HB2 SER A 64 -9.683 11.662 -3.587 1.00 0.00 H new ATOM 0 HB3 SER A 64 -11.042 11.666 -2.481 1.00 0.00 H new ATOM 0 HG SER A 64 -10.752 13.290 -4.462 1.00 0.00 H new ATOM 930 N ILE A 65 -8.891 12.015 0.601 1.00 0.00 N ATOM 931 CA ILE A 65 -8.987 11.179 1.789 1.00 0.00 C ATOM 932 C ILE A 65 -8.916 12.019 3.060 1.00 0.00 C ATOM 933 O ILE A 65 -8.613 13.210 3.010 1.00 0.00 O ATOM 934 CB ILE A 65 -7.870 10.120 1.821 1.00 0.00 C ATOM 935 CG1 ILE A 65 -6.498 10.789 1.728 1.00 0.00 C ATOM 936 CG2 ILE A 65 -8.056 9.121 0.690 1.00 0.00 C ATOM 937 CD1 ILE A 65 -5.393 9.998 2.395 1.00 0.00 C ATOM 0 H ILE A 65 -8.349 12.869 0.731 1.00 0.00 H new ATOM 0 HA ILE A 65 -9.953 10.675 1.745 1.00 0.00 H new ATOM 0 HB ILE A 65 -7.927 9.583 2.768 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -6.245 10.937 0.678 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -6.553 11.777 2.185 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -7.259 8.379 0.726 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -9.020 8.624 0.798 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -8.023 9.643 -0.266 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -4.449 10.532 2.290 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -5.623 9.872 3.453 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -5.311 9.019 1.923 1.00 0.00 H new ATOM 949 N LEU A 66 -9.202 11.390 4.196 1.00 0.00 N ATOM 950 CA LEU A 66 -9.172 12.076 5.483 1.00 0.00 C ATOM 951 C LEU A 66 -8.084 11.493 6.384 1.00 0.00 C ATOM 952 O LEU A 66 -8.354 10.621 7.211 1.00 0.00 O ATOM 953 CB LEU A 66 -10.534 11.967 6.171 1.00 0.00 C ATOM 954 CG LEU A 66 -10.608 12.590 7.568 1.00 0.00 C ATOM 955 CD1 LEU A 66 -11.892 13.391 7.730 1.00 0.00 C ATOM 956 CD2 LEU A 66 -10.510 11.514 8.639 1.00 0.00 C ATOM 0 H LEU A 66 -9.458 10.404 4.251 1.00 0.00 H new ATOM 0 HA LEU A 66 -8.945 13.127 5.304 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -11.283 12.443 5.538 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -10.803 10.913 6.245 1.00 0.00 H new ATOM 0 HG LEU A 66 -9.764 13.269 7.686 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -11.926 13.826 8.729 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -11.920 14.188 6.986 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -12.751 12.734 7.591 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -10.564 11.976 9.625 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -11.333 10.809 8.523 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -9.562 10.985 8.538 1.00 0.00 H new ATOM 968 N PRO A 67 -6.832 11.964 6.233 1.00 0.00 N ATOM 969 CA PRO A 67 -5.700 11.489 7.028 1.00 0.00 C ATOM 970 C PRO A 67 -5.668 12.108 8.425 1.00 0.00 C ATOM 971 O PRO A 67 -5.421 13.305 8.572 1.00 0.00 O ATOM 972 CB PRO A 67 -4.467 11.939 6.222 1.00 0.00 C ATOM 973 CG PRO A 67 -4.992 12.603 4.987 1.00 0.00 C ATOM 974 CD PRO A 67 -6.412 12.991 5.277 1.00 0.00 C ATOM 0 HA PRO A 67 -5.750 10.412 7.189 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -3.853 12.628 6.803 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -3.837 11.087 5.967 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -4.395 13.480 4.735 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -4.942 11.927 4.133 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -6.480 13.993 5.701 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -7.027 12.983 4.377 1.00 0.00 H new ATOM 982 N PRO A 68 -5.915 11.304 9.474 1.00 0.00 N ATOM 983 CA PRO A 68 -5.907 11.789 10.858 1.00 0.00 C ATOM 984 C PRO A 68 -4.551 12.364 11.261 1.00 0.00 C ATOM 985 O PRO A 68 -4.450 13.133 12.216 1.00 0.00 O ATOM 986 CB PRO A 68 -6.223 10.540 11.689 1.00 0.00 C ATOM 987 CG PRO A 68 -6.851 9.585 10.732 1.00 0.00 C ATOM 988 CD PRO A 68 -6.217 9.865 9.400 1.00 0.00 C ATOM 0 HA PRO A 68 -6.621 12.600 11.003 1.00 0.00 H new ATOM 0 HB2 PRO A 68 -5.318 10.120 12.129 1.00 0.00 H new ATOM 0 HB3 PRO A 68 -6.898 10.775 12.512 1.00 0.00 H new ATOM 0 HG2 PRO A 68 -6.678 8.553 11.038 1.00 0.00 H new ATOM 0 HG3 PRO A 68 -7.931 9.728 10.689 1.00 0.00 H new ATOM 0 HD2 PRO A 68 -5.316 9.271 9.249 1.00 0.00 H new ATOM 0 HD3 PRO A 68 -6.892 9.636 8.575 1.00 0.00 H new ATOM 996 N LEU A 69 -3.509 11.982 10.526 1.00 0.00 N ATOM 997 CA LEU A 69 -2.158 12.455 10.806 1.00 0.00 C ATOM 998 C LEU A 69 -2.084 13.979 10.742 1.00 0.00 C ATOM 999 O LEU A 69 -3.072 14.646 10.438 1.00 0.00 O ATOM 1000 CB LEU A 69 -1.167 11.846 9.811 1.00 0.00 C ATOM 1001 CG LEU A 69 -1.589 11.931 8.341 1.00 0.00 C ATOM 1002 CD1 LEU A 69 -0.824 13.035 7.628 1.00 0.00 C ATOM 1003 CD2 LEU A 69 -1.371 10.595 7.645 1.00 0.00 C ATOM 0 H LEU A 69 -3.576 11.346 9.732 1.00 0.00 H new ATOM 0 HA LEU A 69 -1.895 12.140 11.816 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -0.206 12.346 9.927 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -1.014 10.798 10.069 1.00 0.00 H new ATOM 0 HG LEU A 69 -2.652 12.170 8.302 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -1.138 13.080 6.585 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -1.030 13.991 8.110 1.00 0.00 H new ATOM 0 HD13 LEU A 69 0.245 12.827 7.677 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -1.676 10.674 6.602 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -0.316 10.327 7.695 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -1.965 9.826 8.139 1.00 0.00 H new ATOM 1015 N ASP A 70 -0.905 14.520 11.034 1.00 0.00 N ATOM 1016 CA ASP A 70 -0.698 15.963 11.014 1.00 0.00 C ATOM 1017 C ASP A 70 0.425 16.340 10.051 1.00 0.00 C ATOM 1018 O ASP A 70 1.601 16.124 10.338 1.00 0.00 O ATOM 1019 CB ASP A 70 -0.371 16.473 12.418 1.00 0.00 C ATOM 1020 CG ASP A 70 -1.500 16.226 13.399 1.00 0.00 C ATOM 1021 OD1 ASP A 70 -1.570 15.110 13.956 1.00 0.00 O ATOM 1022 OD2 ASP A 70 -2.315 17.148 13.612 1.00 0.00 O ATOM 0 H ASP A 70 -0.078 13.980 11.287 1.00 0.00 H new ATOM 0 HA ASP A 70 -1.621 16.431 10.670 1.00 0.00 H new ATOM 0 HB2 ASP A 70 0.534 15.983 12.778 1.00 0.00 H new ATOM 0 HB3 ASP A 70 -0.159 17.541 12.374 1.00 0.00 H new ATOM 1027 N LYS A 71 0.050 16.904 8.906 1.00 0.00 N ATOM 1028 CA LYS A 71 1.020 17.313 7.898 1.00 0.00 C ATOM 1029 C LYS A 71 1.860 18.488 8.394 1.00 0.00 C ATOM 1030 O LYS A 71 3.010 18.656 7.986 1.00 0.00 O ATOM 1031 CB LYS A 71 0.308 17.695 6.600 1.00 0.00 C ATOM 1032 CG LYS A 71 -0.769 16.702 6.183 1.00 0.00 C ATOM 1033 CD LYS A 71 -0.385 15.963 4.911 1.00 0.00 C ATOM 1034 CE LYS A 71 -1.512 15.061 4.431 1.00 0.00 C ATOM 1035 NZ LYS A 71 -2.695 15.844 3.981 1.00 0.00 N ATOM 0 H LYS A 71 -0.921 17.088 8.654 1.00 0.00 H new ATOM 0 HA LYS A 71 1.684 16.470 7.707 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -0.143 18.680 6.719 1.00 0.00 H new ATOM 0 HB3 LYS A 71 1.045 17.776 5.801 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -0.934 15.984 6.986 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -1.711 17.229 6.029 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -0.136 16.683 4.131 1.00 0.00 H new ATOM 0 HD3 LYS A 71 0.509 15.366 5.091 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -1.155 14.439 3.610 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -1.807 14.388 5.236 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -3.330 15.229 3.434 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -3.202 16.215 4.810 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -2.381 16.636 3.384 1.00 0.00 H new ATOM 1049 N GLU A 72 1.280 19.298 9.274 1.00 0.00 N ATOM 1050 CA GLU A 72 1.975 20.457 9.823 1.00 0.00 C ATOM 1051 C GLU A 72 3.289 20.043 10.478 1.00 0.00 C ATOM 1052 O GLU A 72 4.275 20.781 10.438 1.00 0.00 O ATOM 1053 CB GLU A 72 1.089 21.174 10.843 1.00 0.00 C ATOM 1054 CG GLU A 72 0.384 20.235 11.807 1.00 0.00 C ATOM 1055 CD GLU A 72 0.301 20.793 13.213 1.00 0.00 C ATOM 1056 OE1 GLU A 72 1.251 21.489 13.631 1.00 0.00 O ATOM 1057 OE2 GLU A 72 -0.713 20.537 13.895 1.00 0.00 O ATOM 0 H GLU A 72 0.330 19.173 9.622 1.00 0.00 H new ATOM 0 HA GLU A 72 2.197 21.138 9.002 1.00 0.00 H new ATOM 0 HB2 GLU A 72 1.700 21.874 11.413 1.00 0.00 H new ATOM 0 HB3 GLU A 72 0.342 21.763 10.311 1.00 0.00 H new ATOM 0 HG2 GLU A 72 -0.623 20.034 11.441 1.00 0.00 H new ATOM 0 HG3 GLU A 72 0.911 19.281 11.830 1.00 0.00 H new ATOM 1064 N LYS A 73 3.297 18.855 11.074 1.00 0.00 N ATOM 1065 CA LYS A 73 4.491 18.338 11.732 1.00 0.00 C ATOM 1066 C LYS A 73 5.395 17.626 10.732 1.00 0.00 C ATOM 1067 O LYS A 73 6.606 17.531 10.932 1.00 0.00 O ATOM 1068 CB LYS A 73 4.103 17.372 12.852 1.00 0.00 C ATOM 1069 CG LYS A 73 3.333 18.030 13.984 1.00 0.00 C ATOM 1070 CD LYS A 73 3.617 17.352 15.317 1.00 0.00 C ATOM 1071 CE LYS A 73 2.340 17.128 16.109 1.00 0.00 C ATOM 1072 NZ LYS A 73 2.606 17.001 17.570 1.00 0.00 N ATOM 0 H LYS A 73 2.490 18.232 11.115 1.00 0.00 H new ATOM 0 HA LYS A 73 5.035 19.182 12.157 1.00 0.00 H new ATOM 0 HB2 LYS A 73 3.499 16.567 12.433 1.00 0.00 H new ATOM 0 HB3 LYS A 73 5.007 16.916 13.256 1.00 0.00 H new ATOM 0 HG2 LYS A 73 3.603 19.084 14.045 1.00 0.00 H new ATOM 0 HG3 LYS A 73 2.265 17.987 13.773 1.00 0.00 H new ATOM 0 HD2 LYS A 73 4.111 16.396 15.143 1.00 0.00 H new ATOM 0 HD3 LYS A 73 4.305 17.965 15.899 1.00 0.00 H new ATOM 0 HE2 LYS A 73 1.655 17.958 15.936 1.00 0.00 H new ATOM 0 HE3 LYS A 73 1.844 16.226 15.751 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 1.709 16.849 18.074 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 3.239 16.193 17.739 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 3.056 17.872 17.918 1.00 0.00 H new ATOM 1086 N GLY A 74 4.796 17.126 9.658 1.00 0.00 N ATOM 1087 CA GLY A 74 5.555 16.423 8.641 1.00 0.00 C ATOM 1088 C GLY A 74 4.986 15.047 8.335 1.00 0.00 C ATOM 1089 O GLY A 74 5.517 14.326 7.490 1.00 0.00 O ATOM 0 H GLY A 74 3.795 17.195 9.473 1.00 0.00 H new ATOM 0 HA2 GLY A 74 5.570 17.018 7.728 1.00 0.00 H new ATOM 0 HA3 GLY A 74 6.589 16.320 8.971 1.00 0.00 H new ATOM 1093 N GLU A 75 3.906 14.682 9.023 1.00 0.00 N ATOM 1094 CA GLU A 75 3.271 13.387 8.816 1.00 0.00 C ATOM 1095 C GLU A 75 2.700 13.287 7.407 1.00 0.00 C ATOM 1096 O GLU A 75 2.492 14.299 6.740 1.00 0.00 O ATOM 1097 CB GLU A 75 2.165 13.166 9.849 1.00 0.00 C ATOM 1098 CG GLU A 75 2.653 13.241 11.287 1.00 0.00 C ATOM 1099 CD GLU A 75 1.719 12.548 12.259 1.00 0.00 C ATOM 1100 OE1 GLU A 75 0.492 12.570 12.023 1.00 0.00 O ATOM 1101 OE2 GLU A 75 2.212 11.984 13.258 1.00 0.00 O ATOM 0 H GLU A 75 3.455 15.266 9.727 1.00 0.00 H new ATOM 0 HA GLU A 75 4.027 12.612 8.939 1.00 0.00 H new ATOM 0 HB2 GLU A 75 1.385 13.912 9.699 1.00 0.00 H new ATOM 0 HB3 GLU A 75 1.710 12.190 9.679 1.00 0.00 H new ATOM 0 HG2 GLU A 75 3.642 12.788 11.355 1.00 0.00 H new ATOM 0 HG3 GLU A 75 2.761 14.287 11.576 1.00 0.00 H new ATOM 1108 N THR A 76 2.446 12.060 6.956 1.00 0.00 N ATOM 1109 CA THR A 76 1.898 11.844 5.616 1.00 0.00 C ATOM 1110 C THR A 76 1.656 10.362 5.338 1.00 0.00 C ATOM 1111 O THR A 76 1.980 9.501 6.156 1.00 0.00 O ATOM 1112 CB THR A 76 2.840 12.423 4.559 1.00 0.00 C ATOM 1113 OG1 THR A 76 2.253 12.356 3.268 1.00 0.00 O ATOM 1114 CG2 THR A 76 4.178 11.716 4.496 1.00 0.00 C ATOM 0 H THR A 76 2.608 11.207 7.492 1.00 0.00 H new ATOM 0 HA THR A 76 0.938 12.357 5.567 1.00 0.00 H new ATOM 0 HB THR A 76 3.009 13.457 4.860 1.00 0.00 H new ATOM 0 HG1 THR A 76 2.871 12.733 2.608 1.00 0.00 H new ATOM 0 HG21 THR A 76 4.797 12.177 3.726 1.00 0.00 H new ATOM 0 HG22 THR A 76 4.678 11.798 5.461 1.00 0.00 H new ATOM 0 HG23 THR A 76 4.023 10.664 4.256 1.00 0.00 H new ATOM 1122 N LEU A 77 1.081 10.078 4.170 1.00 0.00 N ATOM 1123 CA LEU A 77 0.789 8.708 3.762 1.00 0.00 C ATOM 1124 C LEU A 77 1.829 8.202 2.763 1.00 0.00 C ATOM 1125 O LEU A 77 1.826 8.600 1.598 1.00 0.00 O ATOM 1126 CB LEU A 77 -0.609 8.636 3.139 1.00 0.00 C ATOM 1127 CG LEU A 77 -1.422 7.388 3.499 1.00 0.00 C ATOM 1128 CD1 LEU A 77 -2.600 7.755 4.391 1.00 0.00 C ATOM 1129 CD2 LEU A 77 -1.908 6.685 2.240 1.00 0.00 C ATOM 0 H LEU A 77 0.807 10.785 3.487 1.00 0.00 H new ATOM 0 HA LEU A 77 0.825 8.072 4.647 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -1.172 9.517 3.446 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -0.509 8.684 2.055 1.00 0.00 H new ATOM 0 HG LEU A 77 -0.774 6.704 4.048 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -3.165 6.856 4.636 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -2.232 8.214 5.309 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -3.247 8.459 3.868 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -2.483 5.801 2.516 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -2.538 7.363 1.665 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -1.051 6.386 1.636 1.00 0.00 H new ATOM 1141 N LEU A 78 2.719 7.329 3.225 1.00 0.00 N ATOM 1142 CA LEU A 78 3.765 6.777 2.369 1.00 0.00 C ATOM 1143 C LEU A 78 3.346 5.438 1.759 1.00 0.00 C ATOM 1144 O LEU A 78 4.189 4.687 1.266 1.00 0.00 O ATOM 1145 CB LEU A 78 5.064 6.590 3.157 1.00 0.00 C ATOM 1146 CG LEU A 78 5.353 7.661 4.211 1.00 0.00 C ATOM 1147 CD1 LEU A 78 6.244 7.098 5.311 1.00 0.00 C ATOM 1148 CD2 LEU A 78 5.998 8.880 3.567 1.00 0.00 C ATOM 0 H LEU A 78 2.737 6.989 4.186 1.00 0.00 H new ATOM 0 HA LEU A 78 3.928 7.490 1.561 1.00 0.00 H new ATOM 0 HB2 LEU A 78 5.033 5.618 3.650 1.00 0.00 H new ATOM 0 HB3 LEU A 78 5.896 6.564 2.453 1.00 0.00 H new ATOM 0 HG LEU A 78 4.409 7.970 4.660 1.00 0.00 H new ATOM 0 HD11 LEU A 78 6.440 7.872 6.053 1.00 0.00 H new ATOM 0 HD12 LEU A 78 5.744 6.256 5.789 1.00 0.00 H new ATOM 0 HD13 LEU A 78 7.187 6.762 4.879 1.00 0.00 H new ATOM 0 HD21 LEU A 78 6.197 9.632 4.330 1.00 0.00 H new ATOM 0 HD22 LEU A 78 6.935 8.588 3.092 1.00 0.00 H new ATOM 0 HD23 LEU A 78 5.325 9.294 2.816 1.00 0.00 H new ATOM 1160 N SER A 79 2.051 5.140 1.788 1.00 0.00 N ATOM 1161 CA SER A 79 1.549 3.889 1.232 1.00 0.00 C ATOM 1162 C SER A 79 0.320 4.130 0.361 1.00 0.00 C ATOM 1163 O SER A 79 -0.443 5.066 0.596 1.00 0.00 O ATOM 1164 CB SER A 79 1.200 2.900 2.341 1.00 0.00 C ATOM 1165 OG SER A 79 2.370 2.392 2.960 1.00 0.00 O ATOM 0 H SER A 79 1.334 5.744 2.188 1.00 0.00 H new ATOM 0 HA SER A 79 2.342 3.466 0.615 1.00 0.00 H new ATOM 0 HB2 SER A 79 0.575 3.391 3.087 1.00 0.00 H new ATOM 0 HB3 SER A 79 0.617 2.077 1.928 1.00 0.00 H new ATOM 0 HG SER A 79 2.168 1.532 3.384 1.00 0.00 H new ATOM 1171 N PRO A 80 0.105 3.277 -0.655 1.00 0.00 N ATOM 1172 CA PRO A 80 -1.048 3.399 -1.551 1.00 0.00 C ATOM 1173 C PRO A 80 -2.360 3.080 -0.845 1.00 0.00 C ATOM 1174 O PRO A 80 -2.506 2.021 -0.237 1.00 0.00 O ATOM 1175 CB PRO A 80 -0.766 2.360 -2.638 1.00 0.00 C ATOM 1176 CG PRO A 80 0.125 1.359 -1.988 1.00 0.00 C ATOM 1177 CD PRO A 80 0.958 2.127 -1.001 1.00 0.00 C ATOM 0 HA PRO A 80 -1.163 4.414 -1.932 1.00 0.00 H new ATOM 0 HB2 PRO A 80 -1.688 1.898 -2.992 1.00 0.00 H new ATOM 0 HB3 PRO A 80 -0.284 2.814 -3.504 1.00 0.00 H new ATOM 0 HG2 PRO A 80 -0.457 0.584 -1.488 1.00 0.00 H new ATOM 0 HG3 PRO A 80 0.754 0.860 -2.725 1.00 0.00 H new ATOM 0 HD2 PRO A 80 1.197 1.526 -0.124 1.00 0.00 H new ATOM 0 HD3 PRO A 80 1.905 2.446 -1.437 1.00 0.00 H new ATOM 1185 N LEU A 81 -3.315 4.001 -0.931 1.00 0.00 N ATOM 1186 CA LEU A 81 -4.615 3.809 -0.299 1.00 0.00 C ATOM 1187 C LEU A 81 -5.283 2.548 -0.829 1.00 0.00 C ATOM 1188 O LEU A 81 -4.834 1.966 -1.817 1.00 0.00 O ATOM 1189 CB LEU A 81 -5.510 5.026 -0.542 1.00 0.00 C ATOM 1190 CG LEU A 81 -5.275 6.197 0.413 1.00 0.00 C ATOM 1191 CD1 LEU A 81 -5.361 7.521 -0.331 1.00 0.00 C ATOM 1192 CD2 LEU A 81 -6.276 6.159 1.557 1.00 0.00 C ATOM 0 H LEU A 81 -3.213 4.885 -1.430 1.00 0.00 H new ATOM 0 HA LEU A 81 -4.464 3.696 0.775 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -5.358 5.373 -1.564 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -6.552 4.715 -0.463 1.00 0.00 H new ATOM 0 HG LEU A 81 -4.272 6.105 0.830 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -5.191 8.342 0.366 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -4.604 7.548 -1.115 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -6.350 7.624 -0.778 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -6.095 6.999 2.227 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -7.288 6.225 1.157 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -6.164 5.225 2.108 1.00 0.00 H new ATOM 1204 N VAL A 82 -6.351 2.120 -0.166 1.00 0.00 N ATOM 1205 CA VAL A 82 -7.064 0.918 -0.579 1.00 0.00 C ATOM 1206 C VAL A 82 -8.544 0.994 -0.214 1.00 0.00 C ATOM 1207 O VAL A 82 -8.899 1.227 0.940 1.00 0.00 O ATOM 1208 CB VAL A 82 -6.445 -0.340 0.061 1.00 0.00 C ATOM 1209 CG1 VAL A 82 -7.254 -1.579 -0.288 1.00 0.00 C ATOM 1210 CG2 VAL A 82 -4.997 -0.500 -0.375 1.00 0.00 C ATOM 0 H VAL A 82 -6.740 2.584 0.655 1.00 0.00 H new ATOM 0 HA VAL A 82 -6.973 0.851 -1.663 1.00 0.00 H new ATOM 0 HB VAL A 82 -6.466 -0.219 1.144 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -6.798 -2.454 0.175 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -8.273 -1.464 0.080 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -7.272 -1.709 -1.370 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -4.575 -1.393 0.086 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -4.952 -0.596 -1.460 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -4.425 0.374 -0.064 1.00 0.00 H new ATOM 1220 N MET A 83 -9.397 0.783 -1.210 1.00 0.00 N ATOM 1221 CA MET A 83 -10.839 0.814 -1.004 1.00 0.00 C ATOM 1222 C MET A 83 -11.420 -0.595 -1.079 1.00 0.00 C ATOM 1223 O MET A 83 -11.543 -1.168 -2.162 1.00 0.00 O ATOM 1224 CB MET A 83 -11.506 1.716 -2.045 1.00 0.00 C ATOM 1225 CG MET A 83 -12.263 2.887 -1.438 1.00 0.00 C ATOM 1226 SD MET A 83 -13.810 3.234 -2.297 1.00 0.00 S ATOM 1227 CE MET A 83 -14.777 3.960 -0.976 1.00 0.00 C ATOM 0 H MET A 83 -9.113 0.588 -2.170 1.00 0.00 H new ATOM 0 HA MET A 83 -11.036 1.219 -0.011 1.00 0.00 H new ATOM 0 HB2 MET A 83 -10.744 2.099 -2.724 1.00 0.00 H new ATOM 0 HB3 MET A 83 -12.195 1.119 -2.643 1.00 0.00 H new ATOM 0 HG2 MET A 83 -12.474 2.674 -0.390 1.00 0.00 H new ATOM 0 HG3 MET A 83 -11.631 3.775 -1.462 1.00 0.00 H new ATOM 0 HE1 MET A 83 -15.615 3.306 -0.737 1.00 0.00 H new ATOM 0 HE2 MET A 83 -14.151 4.085 -0.093 1.00 0.00 H new ATOM 0 HE3 MET A 83 -15.155 4.932 -1.293 1.00 0.00 H new ATOM 1237 N CYS A 84 -11.772 -1.147 0.078 1.00 0.00 N ATOM 1238 CA CYS A 84 -12.338 -2.491 0.146 1.00 0.00 C ATOM 1239 C CYS A 84 -13.502 -2.650 -0.829 1.00 0.00 C ATOM 1240 O CYS A 84 -14.454 -1.870 -0.806 1.00 0.00 O ATOM 1241 CB CYS A 84 -12.807 -2.797 1.570 1.00 0.00 C ATOM 1242 SG CYS A 84 -13.473 -4.464 1.786 1.00 0.00 S ATOM 0 H CYS A 84 -11.675 -0.685 0.982 1.00 0.00 H new ATOM 0 HA CYS A 84 -11.557 -3.198 -0.135 1.00 0.00 H new ATOM 0 HB2 CYS A 84 -11.969 -2.661 2.254 1.00 0.00 H new ATOM 0 HB3 CYS A 84 -13.571 -2.073 1.853 1.00 0.00 H new ATOM 0 HG CYS A 84 -12.774 -5.098 2.680 1.00 0.00 H new ATOM 1248 N GLY A 85 -13.416 -3.665 -1.684 1.00 0.00 N ATOM 1249 CA GLY A 85 -14.468 -3.907 -2.653 1.00 0.00 C ATOM 1250 C GLY A 85 -15.822 -4.101 -2.000 1.00 0.00 C ATOM 1251 O GLY A 85 -16.642 -3.182 -1.981 1.00 0.00 O ATOM 0 H GLY A 85 -12.637 -4.323 -1.722 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -14.519 -3.068 -3.347 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -14.221 -4.791 -3.240 1.00 0.00 H new ATOM 1255 N PRO A 86 -16.090 -5.297 -1.449 1.00 0.00 N ATOM 1256 CA PRO A 86 -17.362 -5.590 -0.791 1.00 0.00 C ATOM 1257 C PRO A 86 -17.474 -4.925 0.575 1.00 0.00 C ATOM 1258 O PRO A 86 -16.527 -4.935 1.361 1.00 0.00 O ATOM 1259 CB PRO A 86 -17.340 -7.111 -0.641 1.00 0.00 C ATOM 1260 CG PRO A 86 -15.894 -7.466 -0.581 1.00 0.00 C ATOM 1261 CD PRO A 86 -15.171 -6.450 -1.425 1.00 0.00 C ATOM 0 HA PRO A 86 -18.212 -5.215 -1.362 1.00 0.00 H new ATOM 0 HB2 PRO A 86 -17.863 -7.427 0.262 1.00 0.00 H new ATOM 0 HB3 PRO A 86 -17.833 -7.599 -1.482 1.00 0.00 H new ATOM 0 HG2 PRO A 86 -15.532 -7.446 0.447 1.00 0.00 H new ATOM 0 HG3 PRO A 86 -15.726 -8.475 -0.958 1.00 0.00 H new ATOM 0 HD2 PRO A 86 -14.206 -6.184 -0.993 1.00 0.00 H new ATOM 0 HD3 PRO A 86 -14.977 -6.828 -2.429 1.00 0.00 H new ATOM 1269 N HIS A 87 -18.637 -4.348 0.852 1.00 0.00 N ATOM 1270 CA HIS A 87 -18.872 -3.681 2.128 1.00 0.00 C ATOM 1271 C HIS A 87 -19.605 -4.608 3.090 1.00 0.00 C ATOM 1272 O HIS A 87 -20.624 -5.203 2.739 1.00 0.00 O ATOM 1273 CB HIS A 87 -19.677 -2.394 1.924 1.00 0.00 C ATOM 1274 CG HIS A 87 -19.307 -1.640 0.683 1.00 0.00 C ATOM 1275 ND1 HIS A 87 -20.237 -1.030 -0.133 1.00 0.00 N ATOM 1276 CD2 HIS A 87 -18.099 -1.398 0.121 1.00 0.00 C ATOM 1277 CE1 HIS A 87 -19.617 -0.446 -1.144 1.00 0.00 C ATOM 1278 NE2 HIS A 87 -18.321 -0.654 -1.013 1.00 0.00 N ATOM 0 H HIS A 87 -19.431 -4.328 0.212 1.00 0.00 H new ATOM 0 HA HIS A 87 -17.905 -3.423 2.559 1.00 0.00 H new ATOM 0 HB2 HIS A 87 -20.738 -2.642 1.885 1.00 0.00 H new ATOM 0 HB3 HIS A 87 -19.533 -1.746 2.788 1.00 0.00 H new ATOM 0 HD2 HIS A 87 -17.141 -1.728 0.494 1.00 0.00 H new ATOM 0 HE1 HIS A 87 -20.091 0.107 -1.941 1.00 0.00 H new ATOM 0 HE2 HIS A 87 -17.600 -0.317 -1.651 1.00 0.00 H new ATOM 1287 N GLY A 88 -19.077 -4.733 4.302 1.00 0.00 N ATOM 1288 CA GLY A 88 -19.692 -5.596 5.291 1.00 0.00 C ATOM 1289 C GLY A 88 -19.346 -7.054 5.069 1.00 0.00 C ATOM 1290 O GLY A 88 -20.220 -7.921 5.104 1.00 0.00 O ATOM 0 H GLY A 88 -18.234 -4.252 4.617 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -19.367 -5.294 6.287 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -20.774 -5.471 5.257 1.00 0.00 H new ATOM 1294 N LEU A 89 -18.066 -7.323 4.838 1.00 0.00 N ATOM 1295 CA LEU A 89 -17.597 -8.684 4.605 1.00 0.00 C ATOM 1296 C LEU A 89 -17.040 -9.282 5.890 1.00 0.00 C ATOM 1297 O LEU A 89 -16.370 -8.597 6.655 1.00 0.00 O ATOM 1298 CB LEU A 89 -16.523 -8.688 3.517 1.00 0.00 C ATOM 1299 CG LEU A 89 -16.658 -9.796 2.473 1.00 0.00 C ATOM 1300 CD1 LEU A 89 -15.496 -9.751 1.492 1.00 0.00 C ATOM 1301 CD2 LEU A 89 -16.739 -11.156 3.149 1.00 0.00 C ATOM 0 H LEU A 89 -17.333 -6.615 4.807 1.00 0.00 H new ATOM 0 HA LEU A 89 -18.440 -9.291 4.275 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -16.542 -7.725 3.006 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -15.547 -8.777 3.993 1.00 0.00 H new ATOM 0 HG LEU A 89 -17.581 -9.635 1.915 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -15.610 -10.547 0.756 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -15.486 -8.787 0.984 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -14.559 -9.887 2.032 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -16.835 -11.934 2.391 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -15.834 -11.327 3.732 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -17.606 -11.183 3.809 1.00 0.00 H new ATOM 1313 N LYS A 90 -17.313 -10.558 6.128 1.00 0.00 N ATOM 1314 CA LYS A 90 -16.818 -11.213 7.333 1.00 0.00 C ATOM 1315 C LYS A 90 -16.323 -12.623 7.037 1.00 0.00 C ATOM 1316 O LYS A 90 -17.111 -13.546 6.837 1.00 0.00 O ATOM 1317 CB LYS A 90 -17.898 -11.246 8.410 1.00 0.00 C ATOM 1318 CG LYS A 90 -18.087 -9.909 9.108 1.00 0.00 C ATOM 1319 CD LYS A 90 -17.863 -10.020 10.610 1.00 0.00 C ATOM 1320 CE LYS A 90 -19.162 -10.307 11.346 1.00 0.00 C ATOM 1321 NZ LYS A 90 -19.075 -9.941 12.787 1.00 0.00 N ATOM 0 H LYS A 90 -17.867 -11.154 5.513 1.00 0.00 H new ATOM 0 HA LYS A 90 -15.973 -10.631 7.701 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -18.843 -11.550 7.959 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -17.640 -12.003 9.151 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -17.394 -9.179 8.690 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -19.094 -9.538 8.917 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -17.145 -10.814 10.814 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -17.429 -9.093 10.984 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -19.975 -9.751 10.878 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -19.405 -11.365 11.254 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -19.980 -10.152 13.254 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -18.316 -10.490 13.239 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -18.868 -8.926 12.875 1.00 0.00 H new ATOM 1335 N PHE A 91 -15.006 -12.772 7.019 1.00 0.00 N ATOM 1336 CA PHE A 91 -14.371 -14.058 6.756 1.00 0.00 C ATOM 1337 C PHE A 91 -14.300 -14.899 8.026 1.00 0.00 C ATOM 1338 O PHE A 91 -14.383 -14.374 9.137 1.00 0.00 O ATOM 1339 CB PHE A 91 -12.955 -13.849 6.213 1.00 0.00 C ATOM 1340 CG PHE A 91 -12.856 -12.780 5.164 1.00 0.00 C ATOM 1341 CD1 PHE A 91 -13.375 -12.990 3.899 1.00 0.00 C ATOM 1342 CD2 PHE A 91 -12.244 -11.566 5.442 1.00 0.00 C ATOM 1343 CE1 PHE A 91 -13.287 -12.016 2.927 1.00 0.00 C ATOM 1344 CE2 PHE A 91 -12.153 -10.585 4.471 1.00 0.00 C ATOM 1345 CZ PHE A 91 -12.676 -10.812 3.211 1.00 0.00 C ATOM 0 H PHE A 91 -14.349 -12.010 7.185 1.00 0.00 H new ATOM 0 HA PHE A 91 -14.974 -14.583 6.015 1.00 0.00 H new ATOM 0 HB2 PHE A 91 -12.293 -13.594 7.041 1.00 0.00 H new ATOM 0 HB3 PHE A 91 -12.595 -14.789 5.795 1.00 0.00 H new ATOM 0 HD1 PHE A 91 -13.856 -13.930 3.670 1.00 0.00 H new ATOM 0 HD2 PHE A 91 -11.835 -11.385 6.425 1.00 0.00 H new ATOM 0 HE1 PHE A 91 -13.696 -12.195 1.944 1.00 0.00 H new ATOM 0 HE2 PHE A 91 -11.674 -9.643 4.696 1.00 0.00 H new ATOM 0 HZ PHE A 91 -12.606 -10.048 2.451 1.00 0.00 H new ATOM 1355 N LEU A 92 -14.117 -16.204 7.854 1.00 0.00 N ATOM 1356 CA LEU A 92 -14.004 -17.114 8.986 1.00 0.00 C ATOM 1357 C LEU A 92 -12.610 -17.013 9.602 1.00 0.00 C ATOM 1358 O LEU A 92 -12.403 -17.358 10.765 1.00 0.00 O ATOM 1359 CB LEU A 92 -14.279 -18.554 8.545 1.00 0.00 C ATOM 1360 CG LEU A 92 -15.453 -18.725 7.579 1.00 0.00 C ATOM 1361 CD1 LEU A 92 -15.400 -20.091 6.913 1.00 0.00 C ATOM 1362 CD2 LEU A 92 -16.774 -18.536 8.308 1.00 0.00 C ATOM 0 H LEU A 92 -14.044 -16.654 6.942 1.00 0.00 H new ATOM 0 HA LEU A 92 -14.745 -16.832 9.734 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -13.380 -18.951 8.073 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -14.467 -19.159 9.432 1.00 0.00 H new ATOM 0 HG LEU A 92 -15.376 -17.962 6.804 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -16.242 -20.195 6.229 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -14.467 -20.189 6.357 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -15.452 -20.869 7.674 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -17.598 -18.661 7.606 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -16.860 -19.276 9.104 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -16.812 -17.535 8.738 1.00 0.00 H new ATOM 1374 N LYS A 93 -11.660 -16.526 8.807 1.00 0.00 N ATOM 1375 CA LYS A 93 -10.282 -16.361 9.252 1.00 0.00 C ATOM 1376 C LYS A 93 -9.699 -15.068 8.689 1.00 0.00 C ATOM 1377 O LYS A 93 -10.107 -14.604 7.625 1.00 0.00 O ATOM 1378 CB LYS A 93 -9.432 -17.554 8.813 1.00 0.00 C ATOM 1379 CG LYS A 93 -10.107 -18.898 9.039 1.00 0.00 C ATOM 1380 CD LYS A 93 -9.333 -20.028 8.377 1.00 0.00 C ATOM 1381 CE LYS A 93 -8.436 -20.746 9.372 1.00 0.00 C ATOM 1382 NZ LYS A 93 -9.018 -22.044 9.809 1.00 0.00 N ATOM 0 H LYS A 93 -11.824 -16.237 7.843 1.00 0.00 H new ATOM 0 HA LYS A 93 -10.273 -16.309 10.341 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -9.194 -17.450 7.754 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -8.487 -17.536 9.356 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -10.189 -19.090 10.109 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -11.121 -18.868 8.641 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -10.031 -20.739 7.936 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -8.728 -19.628 7.563 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -7.459 -20.920 8.920 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -8.276 -20.109 10.242 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -8.376 -22.502 10.487 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -9.938 -21.876 10.263 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -9.147 -22.662 8.983 1.00 0.00 H new ATOM 1396 N PRO A 94 -8.737 -14.464 9.403 1.00 0.00 N ATOM 1397 CA PRO A 94 -8.103 -13.213 8.971 1.00 0.00 C ATOM 1398 C PRO A 94 -7.242 -13.393 7.725 1.00 0.00 C ATOM 1399 O PRO A 94 -6.450 -14.331 7.633 1.00 0.00 O ATOM 1400 CB PRO A 94 -7.234 -12.823 10.169 1.00 0.00 C ATOM 1401 CG PRO A 94 -6.968 -14.104 10.880 1.00 0.00 C ATOM 1402 CD PRO A 94 -8.195 -14.948 10.685 1.00 0.00 C ATOM 0 HA PRO A 94 -8.841 -12.459 8.697 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -6.307 -12.349 9.847 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -7.748 -12.111 10.815 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -6.085 -14.599 10.475 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -6.778 -13.930 11.939 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -7.951 -16.010 10.644 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -8.908 -14.816 11.499 1.00 0.00 H new ATOM 1410 N VAL A 95 -7.401 -12.482 6.771 1.00 0.00 N ATOM 1411 CA VAL A 95 -6.635 -12.530 5.529 1.00 0.00 C ATOM 1412 C VAL A 95 -5.431 -11.599 5.600 1.00 0.00 C ATOM 1413 O VAL A 95 -5.528 -10.483 6.108 1.00 0.00 O ATOM 1414 CB VAL A 95 -7.502 -12.146 4.315 1.00 0.00 C ATOM 1415 CG1 VAL A 95 -8.613 -13.164 4.111 1.00 0.00 C ATOM 1416 CG2 VAL A 95 -8.072 -10.744 4.482 1.00 0.00 C ATOM 0 H VAL A 95 -8.054 -11.701 6.833 1.00 0.00 H new ATOM 0 HA VAL A 95 -6.293 -13.557 5.403 1.00 0.00 H new ATOM 0 HB VAL A 95 -6.871 -12.148 3.426 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -9.216 -12.877 3.249 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -8.177 -14.148 3.938 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -9.243 -13.198 5.000 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -8.681 -10.493 3.614 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -8.688 -10.706 5.380 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -7.255 -10.028 4.572 1.00 0.00 H new ATOM 1426 N GLU A 96 -4.292 -12.064 5.095 1.00 0.00 N ATOM 1427 CA GLU A 96 -3.071 -11.267 5.116 1.00 0.00 C ATOM 1428 C GLU A 96 -3.079 -10.213 4.014 1.00 0.00 C ATOM 1429 O GLU A 96 -3.398 -10.501 2.863 1.00 0.00 O ATOM 1430 CB GLU A 96 -1.843 -12.167 4.968 1.00 0.00 C ATOM 1431 CG GLU A 96 -0.561 -11.530 5.478 1.00 0.00 C ATOM 1432 CD GLU A 96 0.434 -12.553 5.992 1.00 0.00 C ATOM 1433 OE1 GLU A 96 0.516 -13.650 5.401 1.00 0.00 O ATOM 1434 OE2 GLU A 96 1.130 -12.256 6.986 1.00 0.00 O ATOM 0 H GLU A 96 -4.190 -12.985 4.668 1.00 0.00 H new ATOM 0 HA GLU A 96 -3.025 -10.755 6.077 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -2.017 -13.098 5.508 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -1.717 -12.427 3.917 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -0.102 -10.953 4.675 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -0.801 -10.829 6.277 1.00 0.00 H new ATOM 1441 N LEU A 97 -2.718 -8.989 4.384 1.00 0.00 N ATOM 1442 CA LEU A 97 -2.671 -7.879 3.442 1.00 0.00 C ATOM 1443 C LEU A 97 -1.258 -7.317 3.361 1.00 0.00 C ATOM 1444 O LEU A 97 -0.639 -7.032 4.383 1.00 0.00 O ATOM 1445 CB LEU A 97 -3.641 -6.776 3.871 1.00 0.00 C ATOM 1446 CG LEU A 97 -4.013 -5.771 2.780 1.00 0.00 C ATOM 1447 CD1 LEU A 97 -5.048 -4.786 3.297 1.00 0.00 C ATOM 1448 CD2 LEU A 97 -2.779 -5.031 2.290 1.00 0.00 C ATOM 0 H LEU A 97 -2.452 -8.741 5.337 1.00 0.00 H new ATOM 0 HA LEU A 97 -2.965 -8.248 2.459 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -4.555 -7.242 4.239 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -3.201 -6.233 4.707 1.00 0.00 H new ATOM 0 HG LEU A 97 -4.442 -6.319 1.941 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -5.302 -4.078 2.508 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -5.944 -5.326 3.602 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -4.641 -4.246 4.152 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -3.065 -4.321 1.514 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -2.322 -4.495 3.122 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -2.064 -5.746 1.882 1.00 0.00 H new ATOM 1460 N ARG A 98 -0.750 -7.164 2.145 1.00 0.00 N ATOM 1461 CA ARG A 98 0.596 -6.640 1.953 1.00 0.00 C ATOM 1462 C ARG A 98 0.586 -5.389 1.083 1.00 0.00 C ATOM 1463 O ARG A 98 0.152 -5.422 -0.068 1.00 0.00 O ATOM 1464 CB ARG A 98 1.496 -7.705 1.325 1.00 0.00 C ATOM 1465 CG ARG A 98 1.908 -8.801 2.293 1.00 0.00 C ATOM 1466 CD ARG A 98 2.505 -9.993 1.562 1.00 0.00 C ATOM 1467 NE ARG A 98 2.468 -11.207 2.375 1.00 0.00 N ATOM 1468 CZ ARG A 98 3.341 -11.477 3.343 1.00 0.00 C ATOM 1469 NH1 ARG A 98 4.320 -10.625 3.622 1.00 0.00 N ATOM 1470 NH2 ARG A 98 3.234 -12.604 4.035 1.00 0.00 N ATOM 0 H ARG A 98 -1.245 -7.393 1.283 1.00 0.00 H new ATOM 0 HA ARG A 98 0.990 -6.369 2.933 1.00 0.00 H new ATOM 0 HB2 ARG A 98 0.976 -8.155 0.479 1.00 0.00 H new ATOM 0 HB3 ARG A 98 2.391 -7.225 0.930 1.00 0.00 H new ATOM 0 HG2 ARG A 98 2.635 -8.407 3.003 1.00 0.00 H new ATOM 0 HG3 ARG A 98 1.041 -9.123 2.870 1.00 0.00 H new ATOM 0 HD2 ARG A 98 1.958 -10.161 0.634 1.00 0.00 H new ATOM 0 HD3 ARG A 98 3.536 -9.771 1.288 1.00 0.00 H new ATOM 0 HE ARG A 98 1.730 -11.887 2.190 1.00 0.00 H new ATOM 0 HH11 ARG A 98 4.407 -9.757 3.093 1.00 0.00 H new ATOM 0 HH12 ARG A 98 4.985 -10.838 4.365 1.00 0.00 H new ATOM 0 HH21 ARG A 98 2.484 -13.262 3.825 1.00 0.00 H new ATOM 0 HH22 ARG A 98 3.902 -12.812 4.777 1.00 0.00 H new ATOM 1484 N LEU A 99 1.076 -4.286 1.643 1.00 0.00 N ATOM 1485 CA LEU A 99 1.134 -3.021 0.918 1.00 0.00 C ATOM 1486 C LEU A 99 2.576 -2.549 0.775 1.00 0.00 C ATOM 1487 O LEU A 99 3.400 -2.753 1.665 1.00 0.00 O ATOM 1488 CB LEU A 99 0.301 -1.954 1.631 1.00 0.00 C ATOM 1489 CG LEU A 99 -1.199 -2.253 1.714 1.00 0.00 C ATOM 1490 CD1 LEU A 99 -1.662 -2.278 3.164 1.00 0.00 C ATOM 1491 CD2 LEU A 99 -1.995 -1.231 0.918 1.00 0.00 C ATOM 0 H LEU A 99 1.438 -4.243 2.596 1.00 0.00 H new ATOM 0 HA LEU A 99 0.719 -3.182 -0.077 1.00 0.00 H new ATOM 0 HB2 LEU A 99 0.688 -1.828 2.642 1.00 0.00 H new ATOM 0 HB3 LEU A 99 0.439 -1.003 1.117 1.00 0.00 H new ATOM 0 HG LEU A 99 -1.374 -3.238 1.280 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -2.730 -2.492 3.201 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -1.118 -3.051 3.706 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -1.470 -1.309 3.624 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -3.058 -1.461 0.990 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -1.812 -0.234 1.319 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -1.687 -1.264 -0.127 1.00 0.00 H new ATOM 1503 N PRO A 100 2.900 -1.911 -0.361 1.00 0.00 N ATOM 1504 CA PRO A 100 4.250 -1.412 -0.630 1.00 0.00 C ATOM 1505 C PRO A 100 4.596 -0.184 0.206 1.00 0.00 C ATOM 1506 O PRO A 100 4.074 0.907 -0.028 1.00 0.00 O ATOM 1507 CB PRO A 100 4.203 -1.053 -2.114 1.00 0.00 C ATOM 1508 CG PRO A 100 2.772 -0.744 -2.387 1.00 0.00 C ATOM 1509 CD PRO A 100 1.973 -1.633 -1.475 1.00 0.00 C ATOM 0 HA PRO A 100 5.014 -2.148 -0.378 1.00 0.00 H new ATOM 0 HB2 PRO A 100 4.841 -0.197 -2.334 1.00 0.00 H new ATOM 0 HB3 PRO A 100 4.554 -1.880 -2.732 1.00 0.00 H new ATOM 0 HG2 PRO A 100 2.556 0.307 -2.194 1.00 0.00 H new ATOM 0 HG3 PRO A 100 2.525 -0.934 -3.431 1.00 0.00 H new ATOM 0 HD2 PRO A 100 1.066 -1.139 -1.128 1.00 0.00 H new ATOM 0 HD3 PRO A 100 1.664 -2.549 -1.978 1.00 0.00 H new ATOM 1517 N HIS A 101 5.482 -0.369 1.180 1.00 0.00 N ATOM 1518 CA HIS A 101 5.905 0.721 2.050 1.00 0.00 C ATOM 1519 C HIS A 101 7.427 0.809 2.101 1.00 0.00 C ATOM 1520 O HIS A 101 8.081 0.031 2.795 1.00 0.00 O ATOM 1521 CB HIS A 101 5.344 0.526 3.460 1.00 0.00 C ATOM 1522 CG HIS A 101 5.689 1.639 4.400 1.00 0.00 C ATOM 1523 ND1 HIS A 101 4.842 2.695 4.662 1.00 0.00 N ATOM 1524 CD2 HIS A 101 6.799 1.859 5.144 1.00 0.00 C ATOM 1525 CE1 HIS A 101 5.415 3.515 5.523 1.00 0.00 C ATOM 1526 NE2 HIS A 101 6.602 3.030 5.833 1.00 0.00 N ATOM 0 H HIS A 101 5.921 -1.266 1.386 1.00 0.00 H new ATOM 0 HA HIS A 101 5.516 1.654 1.642 1.00 0.00 H new ATOM 0 HB2 HIS A 101 4.259 0.434 3.401 1.00 0.00 H new ATOM 0 HB3 HIS A 101 5.722 -0.412 3.866 1.00 0.00 H new ATOM 0 HD1 HIS A 101 3.916 2.823 4.254 1.00 0.00 H new ATOM 0 HD2 HIS A 101 7.676 1.230 5.187 1.00 0.00 H new ATOM 0 HE1 HIS A 101 4.985 4.428 5.908 1.00 0.00 H new ATOM 1535 N CYS A 102 7.985 1.756 1.357 1.00 0.00 N ATOM 1536 CA CYS A 102 9.432 1.939 1.313 1.00 0.00 C ATOM 1537 C CYS A 102 9.962 2.458 2.645 1.00 0.00 C ATOM 1538 O CYS A 102 9.194 2.812 3.539 1.00 0.00 O ATOM 1539 CB CYS A 102 9.813 2.905 0.189 1.00 0.00 C ATOM 1540 SG CYS A 102 8.922 2.629 -1.361 1.00 0.00 S ATOM 0 H CYS A 102 7.459 2.409 0.776 1.00 0.00 H new ATOM 0 HA CYS A 102 9.886 0.967 1.119 1.00 0.00 H new ATOM 0 HB2 CYS A 102 9.628 3.926 0.524 1.00 0.00 H new ATOM 0 HB3 CYS A 102 10.883 2.820 -0.000 1.00 0.00 H new ATOM 0 HG CYS A 102 7.651 2.826 -1.172 1.00 0.00 H new ATOM 1546 N ASP A 103 11.286 2.500 2.767 1.00 0.00 N ATOM 1547 CA ASP A 103 11.932 2.973 3.985 1.00 0.00 C ATOM 1548 C ASP A 103 11.815 4.488 4.115 1.00 0.00 C ATOM 1549 O ASP A 103 11.627 5.192 3.123 1.00 0.00 O ATOM 1550 CB ASP A 103 13.406 2.570 3.995 1.00 0.00 C ATOM 1551 CG ASP A 103 13.630 1.207 4.620 1.00 0.00 C ATOM 1552 OD1 ASP A 103 12.854 0.834 5.525 1.00 0.00 O ATOM 1553 OD2 ASP A 103 14.581 0.513 4.205 1.00 0.00 O ATOM 0 H ASP A 103 11.933 2.211 2.034 1.00 0.00 H new ATOM 0 HA ASP A 103 11.425 2.511 4.833 1.00 0.00 H new ATOM 0 HB2 ASP A 103 13.785 2.564 2.973 1.00 0.00 H new ATOM 0 HB3 ASP A 103 13.980 3.317 4.544 1.00 0.00 H new ATOM 1558 N PRO A 104 11.932 5.012 5.348 1.00 0.00 N ATOM 1559 CA PRO A 104 11.849 6.453 5.602 1.00 0.00 C ATOM 1560 C PRO A 104 13.038 7.209 5.016 1.00 0.00 C ATOM 1561 O PRO A 104 13.023 8.437 4.934 1.00 0.00 O ATOM 1562 CB PRO A 104 11.852 6.547 7.129 1.00 0.00 C ATOM 1563 CG PRO A 104 12.529 5.304 7.587 1.00 0.00 C ATOM 1564 CD PRO A 104 12.167 4.243 6.584 1.00 0.00 C ATOM 0 HA PRO A 104 10.969 6.901 5.139 1.00 0.00 H new ATOM 0 HB2 PRO A 104 12.384 7.435 7.469 1.00 0.00 H new ATOM 0 HB3 PRO A 104 10.838 6.613 7.523 1.00 0.00 H new ATOM 0 HG2 PRO A 104 13.609 5.443 7.636 1.00 0.00 H new ATOM 0 HG3 PRO A 104 12.198 5.025 8.587 1.00 0.00 H new ATOM 0 HD2 PRO A 104 12.970 3.516 6.459 1.00 0.00 H new ATOM 0 HD3 PRO A 104 11.279 3.688 6.888 1.00 0.00 H new ATOM 1572 N LYS A 105 14.066 6.469 4.611 1.00 0.00 N ATOM 1573 CA LYS A 105 15.260 7.071 4.032 1.00 0.00 C ATOM 1574 C LYS A 105 14.924 7.821 2.749 1.00 0.00 C ATOM 1575 O LYS A 105 15.495 8.873 2.462 1.00 0.00 O ATOM 1576 CB LYS A 105 16.309 6.002 3.757 1.00 0.00 C ATOM 1577 CG LYS A 105 16.750 5.270 5.011 1.00 0.00 C ATOM 1578 CD LYS A 105 16.870 3.785 4.759 1.00 0.00 C ATOM 1579 CE LYS A 105 17.640 3.088 5.871 1.00 0.00 C ATOM 1580 NZ LYS A 105 18.456 1.954 5.355 1.00 0.00 N ATOM 0 H LYS A 105 14.095 5.451 4.674 1.00 0.00 H new ATOM 0 HA LYS A 105 15.663 7.786 4.750 1.00 0.00 H new ATOM 0 HB2 LYS A 105 15.908 5.282 3.044 1.00 0.00 H new ATOM 0 HB3 LYS A 105 17.177 6.465 3.288 1.00 0.00 H new ATOM 0 HG2 LYS A 105 17.709 5.664 5.348 1.00 0.00 H new ATOM 0 HG3 LYS A 105 16.033 5.449 5.812 1.00 0.00 H new ATOM 0 HD2 LYS A 105 15.875 3.348 4.676 1.00 0.00 H new ATOM 0 HD3 LYS A 105 17.373 3.617 3.807 1.00 0.00 H new ATOM 0 HE2 LYS A 105 18.291 3.807 6.368 1.00 0.00 H new ATOM 0 HE3 LYS A 105 16.940 2.720 6.621 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 18.965 1.506 6.143 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 17.832 1.255 4.903 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 19.141 2.308 4.658 1.00 0.00 H new ATOM 1594 N THR A 106 13.988 7.271 1.983 1.00 0.00 N ATOM 1595 CA THR A 106 13.561 7.883 0.729 1.00 0.00 C ATOM 1596 C THR A 106 12.403 8.856 0.956 1.00 0.00 C ATOM 1597 O THR A 106 11.807 9.358 0.003 1.00 0.00 O ATOM 1598 CB THR A 106 13.147 6.804 -0.275 1.00 0.00 C ATOM 1599 OG1 THR A 106 12.439 7.375 -1.361 1.00 0.00 O ATOM 1600 CG2 THR A 106 12.271 5.728 0.327 1.00 0.00 C ATOM 0 H THR A 106 13.509 6.399 2.209 1.00 0.00 H new ATOM 0 HA THR A 106 14.404 8.443 0.325 1.00 0.00 H new ATOM 0 HB THR A 106 14.079 6.347 -0.606 1.00 0.00 H new ATOM 0 HG1 THR A 106 12.412 8.349 -1.258 1.00 0.00 H new ATOM 0 HG21 THR A 106 12.015 4.996 -0.439 1.00 0.00 H new ATOM 0 HG22 THR A 106 12.807 5.233 1.137 1.00 0.00 H new ATOM 0 HG23 THR A 106 11.359 6.178 0.718 1.00 0.00 H new ATOM 1608 N TRP A 107 12.087 9.115 2.225 1.00 0.00 N ATOM 1609 CA TRP A 107 11.001 10.024 2.586 1.00 0.00 C ATOM 1610 C TRP A 107 11.042 11.308 1.759 1.00 0.00 C ATOM 1611 O TRP A 107 10.006 11.917 1.491 1.00 0.00 O ATOM 1612 CB TRP A 107 11.079 10.368 4.076 1.00 0.00 C ATOM 1613 CG TRP A 107 12.324 11.118 4.453 1.00 0.00 C ATOM 1614 CD1 TRP A 107 13.582 10.924 3.957 1.00 0.00 C ATOM 1615 CD2 TRP A 107 12.429 12.179 5.410 1.00 0.00 C ATOM 1616 NE1 TRP A 107 14.460 11.803 4.541 1.00 0.00 N ATOM 1617 CE2 TRP A 107 13.778 12.583 5.437 1.00 0.00 C ATOM 1618 CE3 TRP A 107 11.514 12.829 6.242 1.00 0.00 C ATOM 1619 CZ2 TRP A 107 14.231 13.605 6.266 1.00 0.00 C ATOM 1620 CZ3 TRP A 107 11.966 13.843 7.066 1.00 0.00 C ATOM 1621 CH2 TRP A 107 13.314 14.222 7.071 1.00 0.00 C ATOM 0 H TRP A 107 12.571 8.705 3.024 1.00 0.00 H new ATOM 0 HA TRP A 107 10.060 9.516 2.374 1.00 0.00 H new ATOM 0 HB2 TRP A 107 10.208 10.964 4.349 1.00 0.00 H new ATOM 0 HB3 TRP A 107 11.029 9.447 4.657 1.00 0.00 H new ATOM 0 HD1 TRP A 107 13.847 10.187 3.214 1.00 0.00 H new ATOM 0 HE1 TRP A 107 15.458 11.865 4.340 1.00 0.00 H new ATOM 0 HE3 TRP A 107 10.472 12.544 6.241 1.00 0.00 H new ATOM 0 HZ2 TRP A 107 15.270 13.900 6.273 1.00 0.00 H new ATOM 0 HZ3 TRP A 107 11.269 14.351 7.716 1.00 0.00 H new ATOM 0 HH2 TRP A 107 13.636 15.019 7.725 1.00 0.00 H new ATOM 1632 N GLN A 108 12.242 11.715 1.361 1.00 0.00 N ATOM 1633 CA GLN A 108 12.414 12.928 0.569 1.00 0.00 C ATOM 1634 C GLN A 108 13.030 12.609 -0.790 1.00 0.00 C ATOM 1635 O GLN A 108 12.759 13.289 -1.779 1.00 0.00 O ATOM 1636 CB GLN A 108 13.293 13.930 1.317 1.00 0.00 C ATOM 1637 CG GLN A 108 12.665 14.450 2.600 1.00 0.00 C ATOM 1638 CD GLN A 108 13.057 15.885 2.900 1.00 0.00 C ATOM 1639 OE1 GLN A 108 12.230 16.691 3.324 1.00 0.00 O ATOM 1640 NE2 GLN A 108 14.326 16.210 2.680 1.00 0.00 N ATOM 0 H GLN A 108 13.110 11.223 1.573 1.00 0.00 H new ATOM 0 HA GLN A 108 11.430 13.368 0.407 1.00 0.00 H new ATOM 0 HB2 GLN A 108 14.247 13.458 1.554 1.00 0.00 H new ATOM 0 HB3 GLN A 108 13.509 14.773 0.660 1.00 0.00 H new ATOM 0 HG2 GLN A 108 11.580 14.382 2.523 1.00 0.00 H new ATOM 0 HG3 GLN A 108 12.966 13.813 3.432 1.00 0.00 H new ATOM 0 HE21 GLN A 108 14.978 15.509 2.328 1.00 0.00 H new ATOM 0 HE22 GLN A 108 14.648 17.160 2.863 1.00 0.00 H new ATOM 1649 N ASN A 109 13.861 11.571 -0.831 1.00 0.00 N ATOM 1650 CA ASN A 109 14.517 11.161 -2.065 1.00 0.00 C ATOM 1651 C ASN A 109 13.514 11.027 -3.205 1.00 0.00 C ATOM 1652 O ASN A 109 12.415 10.504 -3.026 1.00 0.00 O ATOM 1653 CB ASN A 109 15.245 9.835 -1.855 1.00 0.00 C ATOM 1654 CG ASN A 109 16.319 9.593 -2.894 1.00 0.00 C ATOM 1655 OD1 ASN A 109 16.043 9.543 -4.093 1.00 0.00 O ATOM 1656 ND2 ASN A 109 17.554 9.440 -2.436 1.00 0.00 N ATOM 0 H ASN A 109 14.095 10.998 -0.020 1.00 0.00 H new ATOM 0 HA ASN A 109 15.239 11.932 -2.336 1.00 0.00 H new ATOM 0 HB2 ASN A 109 15.695 9.825 -0.862 1.00 0.00 H new ATOM 0 HB3 ASN A 109 14.523 9.019 -1.886 1.00 0.00 H new ATOM 0 HD21 ASN A 109 18.322 9.273 -3.086 1.00 0.00 H new ATOM 0 HD22 ASN A 109 17.736 9.489 -1.434 1.00 0.00 H new ATOM 1663 N LYS A 110 13.910 11.501 -4.380 1.00 0.00 N ATOM 1664 CA LYS A 110 13.058 11.437 -5.561 1.00 0.00 C ATOM 1665 C LYS A 110 12.869 9.995 -6.024 1.00 0.00 C ATOM 1666 O LYS A 110 11.915 9.687 -6.740 1.00 0.00 O ATOM 1667 CB LYS A 110 13.659 12.274 -6.692 1.00 0.00 C ATOM 1668 CG LYS A 110 13.557 13.773 -6.460 1.00 0.00 C ATOM 1669 CD LYS A 110 14.921 14.442 -6.509 1.00 0.00 C ATOM 1670 CE LYS A 110 15.508 14.610 -5.116 1.00 0.00 C ATOM 1671 NZ LYS A 110 16.663 15.550 -5.108 1.00 0.00 N ATOM 0 H LYS A 110 14.819 11.935 -4.541 1.00 0.00 H new ATOM 0 HA LYS A 110 12.082 11.842 -5.295 1.00 0.00 H new ATOM 0 HB2 LYS A 110 14.708 12.004 -6.814 1.00 0.00 H new ATOM 0 HB3 LYS A 110 13.155 12.024 -7.625 1.00 0.00 H new ATOM 0 HG2 LYS A 110 12.907 14.215 -7.215 1.00 0.00 H new ATOM 0 HG3 LYS A 110 13.094 13.961 -5.491 1.00 0.00 H new ATOM 0 HD2 LYS A 110 15.598 13.846 -7.121 1.00 0.00 H new ATOM 0 HD3 LYS A 110 14.833 15.417 -6.988 1.00 0.00 H new ATOM 0 HE2 LYS A 110 14.737 14.977 -4.439 1.00 0.00 H new ATOM 0 HE3 LYS A 110 15.828 13.639 -4.738 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 17.034 15.636 -4.140 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 17.410 15.187 -5.734 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 16.353 16.484 -5.445 1.00 0.00 H new ATOM 1685 N CYS A 111 13.796 9.121 -5.625 1.00 0.00 N ATOM 1686 CA CYS A 111 13.761 7.707 -6.005 1.00 0.00 C ATOM 1687 C CYS A 111 14.412 7.521 -7.367 1.00 0.00 C ATOM 1688 O CYS A 111 13.873 7.944 -8.389 1.00 0.00 O ATOM 1689 CB CYS A 111 12.326 7.162 -6.024 1.00 0.00 C ATOM 1690 SG CYS A 111 11.333 7.639 -4.590 1.00 0.00 S ATOM 0 H CYS A 111 14.588 9.372 -5.033 1.00 0.00 H new ATOM 0 HA CYS A 111 14.318 7.144 -5.257 1.00 0.00 H new ATOM 0 HB2 CYS A 111 11.829 7.511 -6.929 1.00 0.00 H new ATOM 0 HB3 CYS A 111 12.363 6.074 -6.081 1.00 0.00 H new ATOM 0 HG CYS A 111 12.019 7.445 -3.503 1.00 0.00 H new ATOM 1696 N LEU A 112 15.587 6.905 -7.370 1.00 0.00 N ATOM 1697 CA LEU A 112 16.328 6.687 -8.603 1.00 0.00 C ATOM 1698 C LEU A 112 15.954 5.357 -9.250 1.00 0.00 C ATOM 1699 O LEU A 112 15.629 4.387 -8.565 1.00 0.00 O ATOM 1700 CB LEU A 112 17.837 6.734 -8.338 1.00 0.00 C ATOM 1701 CG LEU A 112 18.293 7.720 -7.255 1.00 0.00 C ATOM 1702 CD1 LEU A 112 17.421 8.968 -7.241 1.00 0.00 C ATOM 1703 CD2 LEU A 112 18.292 7.049 -5.889 1.00 0.00 C ATOM 0 H LEU A 112 16.046 6.548 -6.532 1.00 0.00 H new ATOM 0 HA LEU A 112 16.062 7.487 -9.293 1.00 0.00 H new ATOM 0 HB2 LEU A 112 18.169 5.735 -8.056 1.00 0.00 H new ATOM 0 HB3 LEU A 112 18.343 6.987 -9.270 1.00 0.00 H new ATOM 0 HG LEU A 112 19.312 8.029 -7.490 1.00 0.00 H new ATOM 0 HD11 LEU A 112 17.770 9.647 -6.463 1.00 0.00 H new ATOM 0 HD12 LEU A 112 17.481 9.465 -8.209 1.00 0.00 H new ATOM 0 HD13 LEU A 112 16.387 8.687 -7.041 1.00 0.00 H new ATOM 0 HD21 LEU A 112 18.618 7.763 -5.133 1.00 0.00 H new ATOM 0 HD22 LEU A 112 17.285 6.705 -5.653 1.00 0.00 H new ATOM 0 HD23 LEU A 112 18.972 6.197 -5.901 1.00 0.00 H new ATOM 1715 N PRO A 113 16.005 5.303 -10.590 1.00 0.00 N ATOM 1716 CA PRO A 113 15.681 4.091 -11.350 1.00 0.00 C ATOM 1717 C PRO A 113 16.752 3.013 -11.212 1.00 0.00 C ATOM 1718 O PRO A 113 16.562 1.878 -11.651 1.00 0.00 O ATOM 1719 CB PRO A 113 15.613 4.592 -12.793 1.00 0.00 C ATOM 1720 CG PRO A 113 16.516 5.777 -12.822 1.00 0.00 C ATOM 1721 CD PRO A 113 16.391 6.421 -11.468 1.00 0.00 C ATOM 0 HA PRO A 113 14.761 3.623 -10.999 1.00 0.00 H new ATOM 0 HB2 PRO A 113 15.942 3.826 -13.495 1.00 0.00 H new ATOM 0 HB3 PRO A 113 14.594 4.863 -13.071 1.00 0.00 H new ATOM 0 HG2 PRO A 113 17.546 5.479 -13.020 1.00 0.00 H new ATOM 0 HG3 PRO A 113 16.227 6.470 -13.613 1.00 0.00 H new ATOM 0 HD2 PRO A 113 17.330 6.875 -11.151 1.00 0.00 H new ATOM 0 HD3 PRO A 113 15.639 7.210 -11.467 1.00 0.00 H new ATOM 1729 N GLY A 114 17.881 3.372 -10.605 1.00 0.00 N ATOM 1730 CA GLY A 114 18.962 2.423 -10.427 1.00 0.00 C ATOM 1731 C GLY A 114 18.699 1.441 -9.302 1.00 0.00 C ATOM 1732 O GLY A 114 19.013 0.256 -9.419 1.00 0.00 O ATOM 0 H GLY A 114 18.064 4.304 -10.234 1.00 0.00 H new ATOM 0 HA2 GLY A 114 19.114 1.873 -11.356 1.00 0.00 H new ATOM 0 HA3 GLY A 114 19.886 2.965 -10.223 1.00 0.00 H new ATOM 1736 N ASP A 115 18.123 1.932 -8.210 1.00 0.00 N ATOM 1737 CA ASP A 115 17.824 1.084 -7.062 1.00 0.00 C ATOM 1738 C ASP A 115 16.447 1.405 -6.482 1.00 0.00 C ATOM 1739 O ASP A 115 16.321 1.735 -5.305 1.00 0.00 O ATOM 1740 CB ASP A 115 18.897 1.254 -5.984 1.00 0.00 C ATOM 1741 CG ASP A 115 19.076 0.006 -5.143 1.00 0.00 C ATOM 1742 OD1 ASP A 115 18.815 -1.101 -5.660 1.00 0.00 O ATOM 1743 OD2 ASP A 115 19.478 0.135 -3.968 1.00 0.00 O ATOM 0 H ASP A 115 17.855 2.909 -8.096 1.00 0.00 H new ATOM 0 HA ASP A 115 17.818 0.048 -7.402 1.00 0.00 H new ATOM 0 HB2 ASP A 115 19.845 1.509 -6.457 1.00 0.00 H new ATOM 0 HB3 ASP A 115 18.629 2.089 -5.337 1.00 0.00 H new ATOM 1748 N PRO A 116 15.388 1.311 -7.307 1.00 0.00 N ATOM 1749 CA PRO A 116 14.022 1.592 -6.870 1.00 0.00 C ATOM 1750 C PRO A 116 13.346 0.384 -6.229 1.00 0.00 C ATOM 1751 O PRO A 116 12.128 0.360 -6.067 1.00 0.00 O ATOM 1752 CB PRO A 116 13.332 1.957 -8.178 1.00 0.00 C ATOM 1753 CG PRO A 116 14.013 1.113 -9.204 1.00 0.00 C ATOM 1754 CD PRO A 116 15.438 0.929 -8.731 1.00 0.00 C ATOM 0 HA PRO A 116 13.982 2.366 -6.103 1.00 0.00 H new ATOM 0 HB2 PRO A 116 12.263 1.747 -8.136 1.00 0.00 H new ATOM 0 HB3 PRO A 116 13.439 3.018 -8.401 1.00 0.00 H new ATOM 0 HG2 PRO A 116 13.512 0.151 -9.310 1.00 0.00 H new ATOM 0 HG3 PRO A 116 13.988 1.595 -10.182 1.00 0.00 H new ATOM 0 HD2 PRO A 116 15.772 -0.101 -8.857 1.00 0.00 H new ATOM 0 HD3 PRO A 116 16.130 1.559 -9.290 1.00 0.00 H new ATOM 1762 N ASN A 117 14.141 -0.614 -5.861 1.00 0.00 N ATOM 1763 CA ASN A 117 13.618 -1.819 -5.230 1.00 0.00 C ATOM 1764 C ASN A 117 14.394 -2.152 -3.957 1.00 0.00 C ATOM 1765 O ASN A 117 14.204 -3.213 -3.365 1.00 0.00 O ATOM 1766 CB ASN A 117 13.678 -3.001 -6.198 1.00 0.00 C ATOM 1767 CG ASN A 117 14.997 -3.075 -6.943 1.00 0.00 C ATOM 1768 OD1 ASN A 117 15.826 -3.945 -6.676 1.00 0.00 O ATOM 1769 ND2 ASN A 117 15.198 -2.157 -7.882 1.00 0.00 N ATOM 0 H ASN A 117 15.153 -0.612 -5.989 1.00 0.00 H new ATOM 0 HA ASN A 117 12.578 -1.631 -4.963 1.00 0.00 H new ATOM 0 HB2 ASN A 117 13.524 -3.928 -5.645 1.00 0.00 H new ATOM 0 HB3 ASN A 117 12.863 -2.920 -6.917 1.00 0.00 H new ATOM 0 HD21 ASN A 117 16.068 -2.155 -8.415 1.00 0.00 H new ATOM 0 HD22 ASN A 117 14.483 -1.454 -8.070 1.00 0.00 H new ATOM 1776 N TYR A 118 15.274 -1.239 -3.544 1.00 0.00 N ATOM 1777 CA TYR A 118 16.081 -1.439 -2.343 1.00 0.00 C ATOM 1778 C TYR A 118 15.223 -1.859 -1.148 1.00 0.00 C ATOM 1779 O TYR A 118 15.715 -2.498 -0.218 1.00 0.00 O ATOM 1780 CB TYR A 118 16.883 -0.172 -1.989 1.00 0.00 C ATOM 1781 CG TYR A 118 16.258 1.140 -2.432 1.00 0.00 C ATOM 1782 CD1 TYR A 118 14.879 1.297 -2.521 1.00 0.00 C ATOM 1783 CD2 TYR A 118 17.058 2.230 -2.754 1.00 0.00 C ATOM 1784 CE1 TYR A 118 14.317 2.493 -2.920 1.00 0.00 C ATOM 1785 CE2 TYR A 118 16.502 3.432 -3.153 1.00 0.00 C ATOM 1786 CZ TYR A 118 15.133 3.557 -3.234 1.00 0.00 C ATOM 1787 OH TYR A 118 14.577 4.752 -3.633 1.00 0.00 O ATOM 0 H TYR A 118 15.445 -0.355 -4.024 1.00 0.00 H new ATOM 0 HA TYR A 118 16.779 -2.246 -2.565 1.00 0.00 H new ATOM 0 HB2 TYR A 118 17.023 -0.141 -0.908 1.00 0.00 H new ATOM 0 HB3 TYR A 118 17.873 -0.253 -2.437 1.00 0.00 H new ATOM 0 HD1 TYR A 118 14.235 0.466 -2.273 1.00 0.00 H new ATOM 0 HD2 TYR A 118 18.132 2.137 -2.692 1.00 0.00 H new ATOM 0 HE1 TYR A 118 13.244 2.594 -2.986 1.00 0.00 H new ATOM 0 HE2 TYR A 118 17.139 4.269 -3.400 1.00 0.00 H new ATOM 0 HH TYR A 118 15.290 5.399 -3.816 1.00 0.00 H new ATOM 1797 N LEU A 119 13.942 -1.502 -1.174 1.00 0.00 N ATOM 1798 CA LEU A 119 13.034 -1.850 -0.085 1.00 0.00 C ATOM 1799 C LEU A 119 11.572 -1.593 -0.453 1.00 0.00 C ATOM 1800 O LEU A 119 10.719 -1.483 0.426 1.00 0.00 O ATOM 1801 CB LEU A 119 13.391 -1.067 1.185 1.00 0.00 C ATOM 1802 CG LEU A 119 13.573 0.453 1.024 1.00 0.00 C ATOM 1803 CD1 LEU A 119 15.020 0.792 0.709 1.00 0.00 C ATOM 1804 CD2 LEU A 119 12.644 1.021 -0.046 1.00 0.00 C ATOM 0 H LEU A 119 13.511 -0.975 -1.933 1.00 0.00 H new ATOM 0 HA LEU A 119 13.152 -2.918 0.100 1.00 0.00 H new ATOM 0 HB2 LEU A 119 12.609 -1.241 1.925 1.00 0.00 H new ATOM 0 HB3 LEU A 119 14.313 -1.480 1.593 1.00 0.00 H new ATOM 0 HG LEU A 119 13.306 0.917 1.974 1.00 0.00 H new ATOM 0 HD11 LEU A 119 15.125 1.871 0.599 1.00 0.00 H new ATOM 0 HD12 LEU A 119 15.660 0.446 1.521 1.00 0.00 H new ATOM 0 HD13 LEU A 119 15.315 0.303 -0.219 1.00 0.00 H new ATOM 0 HD21 LEU A 119 12.801 2.096 -0.131 1.00 0.00 H new ATOM 0 HD22 LEU A 119 12.858 0.546 -1.003 1.00 0.00 H new ATOM 0 HD23 LEU A 119 11.608 0.827 0.231 1.00 0.00 H new ATOM 1816 N VAL A 120 11.282 -1.501 -1.748 1.00 0.00 N ATOM 1817 CA VAL A 120 9.919 -1.263 -2.199 1.00 0.00 C ATOM 1818 C VAL A 120 9.041 -2.479 -1.911 1.00 0.00 C ATOM 1819 O VAL A 120 7.822 -2.364 -1.782 1.00 0.00 O ATOM 1820 CB VAL A 120 9.874 -0.922 -3.704 1.00 0.00 C ATOM 1821 CG1 VAL A 120 8.449 -0.968 -4.239 1.00 0.00 C ATOM 1822 CG2 VAL A 120 10.492 0.446 -3.950 1.00 0.00 C ATOM 0 H VAL A 120 11.969 -1.587 -2.497 1.00 0.00 H new ATOM 0 HA VAL A 120 9.533 -0.406 -1.647 1.00 0.00 H new ATOM 0 HB VAL A 120 10.454 -1.674 -4.239 1.00 0.00 H new ATOM 0 HG11 VAL A 120 8.451 -0.723 -5.301 1.00 0.00 H new ATOM 0 HG12 VAL A 120 8.039 -1.968 -4.098 1.00 0.00 H new ATOM 0 HG13 VAL A 120 7.835 -0.245 -3.701 1.00 0.00 H new ATOM 0 HG21 VAL A 120 10.455 0.676 -5.015 1.00 0.00 H new ATOM 0 HG22 VAL A 120 9.935 1.202 -3.396 1.00 0.00 H new ATOM 0 HG23 VAL A 120 11.529 0.442 -3.616 1.00 0.00 H new ATOM 1832 N GLY A 121 9.676 -3.643 -1.800 1.00 0.00 N ATOM 1833 CA GLY A 121 8.951 -4.866 -1.513 1.00 0.00 C ATOM 1834 C GLY A 121 9.410 -5.517 -0.222 1.00 0.00 C ATOM 1835 O GLY A 121 8.865 -6.540 0.194 1.00 0.00 O ATOM 0 H GLY A 121 10.684 -3.760 -1.904 1.00 0.00 H new ATOM 0 HA2 GLY A 121 7.885 -4.647 -1.448 1.00 0.00 H new ATOM 0 HA3 GLY A 121 9.083 -5.566 -2.338 1.00 0.00 H new ATOM 1839 N ALA A 122 10.418 -4.922 0.415 1.00 0.00 N ATOM 1840 CA ALA A 122 10.956 -5.445 1.665 1.00 0.00 C ATOM 1841 C ALA A 122 10.102 -5.013 2.851 1.00 0.00 C ATOM 1842 O ALA A 122 9.437 -5.834 3.484 1.00 0.00 O ATOM 1843 CB ALA A 122 12.390 -4.976 1.852 1.00 0.00 C ATOM 0 H ALA A 122 10.878 -4.075 0.082 1.00 0.00 H new ATOM 0 HA ALA A 122 10.940 -6.534 1.615 1.00 0.00 H new ATOM 0 HB1 ALA A 122 12.783 -5.372 2.788 1.00 0.00 H new ATOM 0 HB2 ALA A 122 13.001 -5.333 1.023 1.00 0.00 H new ATOM 0 HB3 ALA A 122 12.416 -3.887 1.879 1.00 0.00 H new ATOM 1849 N ASN A 123 10.129 -3.718 3.147 1.00 0.00 N ATOM 1850 CA ASN A 123 9.362 -3.167 4.257 1.00 0.00 C ATOM 1851 C ASN A 123 7.876 -3.091 3.908 1.00 0.00 C ATOM 1852 O ASN A 123 7.285 -2.012 3.878 1.00 0.00 O ATOM 1853 CB ASN A 123 9.897 -1.780 4.621 1.00 0.00 C ATOM 1854 CG ASN A 123 10.660 -1.779 5.931 1.00 0.00 C ATOM 1855 OD1 ASN A 123 10.258 -1.133 6.898 1.00 0.00 O ATOM 1856 ND2 ASN A 123 11.772 -2.507 5.968 1.00 0.00 N ATOM 0 H ASN A 123 10.676 -3.029 2.631 1.00 0.00 H new ATOM 0 HA ASN A 123 9.472 -3.828 5.117 1.00 0.00 H new ATOM 0 HB2 ASN A 123 10.550 -1.425 3.824 1.00 0.00 H new ATOM 0 HB3 ASN A 123 9.065 -1.079 4.688 1.00 0.00 H new ATOM 0 HD21 ASN A 123 12.328 -2.545 6.822 1.00 0.00 H new ATOM 0 HD22 ASN A 123 12.069 -3.027 5.142 1.00 0.00 H new ATOM 1863 N CYS A 124 7.279 -4.247 3.642 1.00 0.00 N ATOM 1864 CA CYS A 124 5.865 -4.315 3.291 1.00 0.00 C ATOM 1865 C CYS A 124 4.987 -4.278 4.539 1.00 0.00 C ATOM 1866 O CYS A 124 5.361 -4.800 5.589 1.00 0.00 O ATOM 1867 CB CYS A 124 5.576 -5.587 2.492 1.00 0.00 C ATOM 1868 SG CYS A 124 6.095 -7.110 3.316 1.00 0.00 S ATOM 0 H CYS A 124 7.752 -5.150 3.663 1.00 0.00 H new ATOM 0 HA CYS A 124 5.630 -3.445 2.678 1.00 0.00 H new ATOM 0 HB2 CYS A 124 4.506 -5.642 2.291 1.00 0.00 H new ATOM 0 HB3 CYS A 124 6.079 -5.519 1.527 1.00 0.00 H new ATOM 0 HG CYS A 124 5.807 -8.130 2.564 1.00 0.00 H new ATOM 1874 N VAL A 125 3.819 -3.659 4.413 1.00 0.00 N ATOM 1875 CA VAL A 125 2.885 -3.555 5.528 1.00 0.00 C ATOM 1876 C VAL A 125 1.972 -4.774 5.585 1.00 0.00 C ATOM 1877 O VAL A 125 1.217 -5.037 4.650 1.00 0.00 O ATOM 1878 CB VAL A 125 2.018 -2.285 5.421 1.00 0.00 C ATOM 1879 CG1 VAL A 125 1.316 -2.006 6.742 1.00 0.00 C ATOM 1880 CG2 VAL A 125 2.862 -1.092 4.995 1.00 0.00 C ATOM 0 H VAL A 125 3.496 -3.222 3.550 1.00 0.00 H new ATOM 0 HA VAL A 125 3.481 -3.501 6.439 1.00 0.00 H new ATOM 0 HB VAL A 125 1.257 -2.451 4.658 1.00 0.00 H new ATOM 0 HG11 VAL A 125 0.708 -1.106 6.648 1.00 0.00 H new ATOM 0 HG12 VAL A 125 0.677 -2.850 7.000 1.00 0.00 H new ATOM 0 HG13 VAL A 125 2.060 -1.862 7.526 1.00 0.00 H new ATOM 0 HG21 VAL A 125 2.231 -0.206 4.926 1.00 0.00 H new ATOM 0 HG22 VAL A 125 3.648 -0.921 5.731 1.00 0.00 H new ATOM 0 HG23 VAL A 125 3.313 -1.294 4.023 1.00 0.00 H new ATOM 1890 N SER A 126 2.049 -5.518 6.684 1.00 0.00 N ATOM 1891 CA SER A 126 1.232 -6.714 6.854 1.00 0.00 C ATOM 1892 C SER A 126 -0.020 -6.421 7.675 1.00 0.00 C ATOM 1893 O SER A 126 0.056 -5.851 8.763 1.00 0.00 O ATOM 1894 CB SER A 126 2.044 -7.824 7.526 1.00 0.00 C ATOM 1895 OG SER A 126 3.087 -7.284 8.321 1.00 0.00 O ATOM 0 H SER A 126 2.668 -5.314 7.469 1.00 0.00 H new ATOM 0 HA SER A 126 0.921 -7.045 5.863 1.00 0.00 H new ATOM 0 HB2 SER A 126 1.388 -8.434 8.147 1.00 0.00 H new ATOM 0 HB3 SER A 126 2.465 -8.482 6.766 1.00 0.00 H new ATOM 0 HG SER A 126 3.590 -8.013 8.741 1.00 0.00 H new ATOM 1901 N VAL A 127 -1.170 -6.825 7.145 1.00 0.00 N ATOM 1902 CA VAL A 127 -2.448 -6.622 7.824 1.00 0.00 C ATOM 1903 C VAL A 127 -3.246 -7.907 7.852 1.00 0.00 C ATOM 1904 O VAL A 127 -3.095 -8.761 6.981 1.00 0.00 O ATOM 1905 CB VAL A 127 -3.320 -5.552 7.140 1.00 0.00 C ATOM 1906 CG1 VAL A 127 -4.224 -4.867 8.152 1.00 0.00 C ATOM 1907 CG2 VAL A 127 -2.467 -4.541 6.404 1.00 0.00 C ATOM 0 H VAL A 127 -1.244 -7.297 6.244 1.00 0.00 H new ATOM 0 HA VAL A 127 -2.200 -6.289 8.832 1.00 0.00 H new ATOM 0 HB VAL A 127 -3.951 -6.052 6.405 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -4.831 -4.115 7.647 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -4.875 -5.607 8.617 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -3.615 -4.387 8.918 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -3.110 -3.798 5.931 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -1.799 -4.047 7.109 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -1.877 -5.049 5.641 1.00 0.00 H new ATOM 1917 N LEU A 128 -4.120 -8.031 8.834 1.00 0.00 N ATOM 1918 CA LEU A 128 -4.959 -9.206 8.933 1.00 0.00 C ATOM 1919 C LEU A 128 -6.420 -8.796 9.007 1.00 0.00 C ATOM 1920 O LEU A 128 -6.834 -8.102 9.935 1.00 0.00 O ATOM 1921 CB LEU A 128 -4.575 -10.043 10.157 1.00 0.00 C ATOM 1922 CG LEU A 128 -3.282 -10.850 10.010 1.00 0.00 C ATOM 1923 CD1 LEU A 128 -2.965 -11.588 11.301 1.00 0.00 C ATOM 1924 CD2 LEU A 128 -3.390 -11.825 8.844 1.00 0.00 C ATOM 0 H LEU A 128 -4.265 -7.337 9.568 1.00 0.00 H new ATOM 0 HA LEU A 128 -4.809 -9.817 8.043 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -4.475 -9.379 11.016 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -5.391 -10.730 10.379 1.00 0.00 H new ATOM 0 HG LEU A 128 -2.465 -10.159 9.802 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -2.043 -12.156 11.178 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -2.843 -10.869 12.111 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -3.782 -12.269 11.541 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -2.462 -12.390 8.755 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -4.218 -12.512 9.020 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -3.568 -11.271 7.922 1.00 0.00 H new ATOM 1936 N ILE A 129 -7.198 -9.218 8.017 1.00 0.00 N ATOM 1937 CA ILE A 129 -8.606 -8.876 7.972 1.00 0.00 C ATOM 1938 C ILE A 129 -9.495 -10.097 8.059 1.00 0.00 C ATOM 1939 O ILE A 129 -9.579 -10.891 7.122 1.00 0.00 O ATOM 1940 CB ILE A 129 -8.963 -8.116 6.689 1.00 0.00 C ATOM 1941 CG1 ILE A 129 -7.978 -6.975 6.463 1.00 0.00 C ATOM 1942 CG2 ILE A 129 -10.389 -7.583 6.762 1.00 0.00 C ATOM 1943 CD1 ILE A 129 -7.351 -6.970 5.087 1.00 0.00 C ATOM 0 H ILE A 129 -6.875 -9.795 7.240 1.00 0.00 H new ATOM 0 HA ILE A 129 -8.781 -8.241 8.840 1.00 0.00 H new ATOM 0 HB ILE A 129 -8.898 -8.805 5.847 1.00 0.00 H new ATOM 0 HG12 ILE A 129 -8.493 -6.027 6.620 1.00 0.00 H new ATOM 0 HG13 ILE A 129 -7.188 -7.037 7.211 1.00 0.00 H new ATOM 0 HG21 ILE A 129 -10.624 -7.047 5.843 1.00 0.00 H new ATOM 0 HG22 ILE A 129 -11.083 -8.415 6.884 1.00 0.00 H new ATOM 0 HG23 ILE A 129 -10.481 -6.906 7.611 1.00 0.00 H new ATOM 0 HD11 ILE A 129 -6.663 -6.129 5.004 1.00 0.00 H new ATOM 0 HD12 ILE A 129 -6.806 -7.901 4.932 1.00 0.00 H new ATOM 0 HD13 ILE A 129 -8.131 -6.876 4.332 1.00 0.00 H new ATOM 1955 N ASP A 130 -10.201 -10.209 9.165 1.00 0.00 N ATOM 1956 CA ASP A 130 -11.135 -11.299 9.356 1.00 0.00 C ATOM 1957 C ASP A 130 -12.477 -10.864 8.796 1.00 0.00 C ATOM 1958 O ASP A 130 -13.188 -11.639 8.166 1.00 0.00 O ATOM 1959 CB ASP A 130 -11.261 -11.653 10.838 1.00 0.00 C ATOM 1960 CG ASP A 130 -11.590 -10.445 11.694 1.00 0.00 C ATOM 1961 OD1 ASP A 130 -10.738 -9.537 11.791 1.00 0.00 O ATOM 1962 OD2 ASP A 130 -12.699 -10.408 12.267 1.00 0.00 O ATOM 0 H ASP A 130 -10.145 -9.557 9.947 1.00 0.00 H new ATOM 0 HA ASP A 130 -10.780 -12.191 8.839 1.00 0.00 H new ATOM 0 HB2 ASP A 130 -12.038 -12.407 10.964 1.00 0.00 H new ATOM 0 HB3 ASP A 130 -10.327 -12.097 11.184 1.00 0.00 H new ATOM 1967 N HIS A 131 -12.784 -9.592 9.018 1.00 0.00 N ATOM 1968 CA HIS A 131 -14.014 -8.986 8.527 1.00 0.00 C ATOM 1969 C HIS A 131 -13.729 -7.579 8.002 1.00 0.00 C ATOM 1970 O HIS A 131 -13.059 -6.788 8.665 1.00 0.00 O ATOM 1971 CB HIS A 131 -15.091 -8.978 9.622 1.00 0.00 C ATOM 1972 CG HIS A 131 -15.755 -7.651 9.841 1.00 0.00 C ATOM 1973 ND1 HIS A 131 -15.570 -6.893 10.979 1.00 0.00 N ATOM 1974 CD2 HIS A 131 -16.604 -6.948 9.058 1.00 0.00 C ATOM 1975 CE1 HIS A 131 -16.276 -5.781 10.884 1.00 0.00 C ATOM 1976 NE2 HIS A 131 -16.912 -5.790 9.729 1.00 0.00 N ATOM 0 H HIS A 131 -12.188 -8.952 9.543 1.00 0.00 H new ATOM 0 HA HIS A 131 -14.400 -9.582 7.700 1.00 0.00 H new ATOM 0 HB2 HIS A 131 -15.854 -9.713 9.366 1.00 0.00 H new ATOM 0 HB3 HIS A 131 -14.639 -9.301 10.559 1.00 0.00 H new ATOM 0 HD1 HIS A 131 -14.980 -7.151 11.770 1.00 0.00 H new ATOM 0 HD2 HIS A 131 -16.971 -7.242 8.086 1.00 0.00 H new ATOM 0 HE1 HIS A 131 -16.324 -4.998 11.626 1.00 0.00 H new ATOM 1985 N PHE A 132 -14.236 -7.269 6.815 1.00 0.00 N ATOM 1986 CA PHE A 132 -14.026 -5.953 6.223 1.00 0.00 C ATOM 1987 C PHE A 132 -15.219 -5.041 6.499 1.00 0.00 C ATOM 1988 O PHE A 132 -16.332 -5.297 6.041 1.00 0.00 O ATOM 1989 CB PHE A 132 -13.787 -6.079 4.717 1.00 0.00 C ATOM 1990 CG PHE A 132 -12.335 -6.002 4.330 1.00 0.00 C ATOM 1991 CD1 PHE A 132 -11.624 -4.822 4.482 1.00 0.00 C ATOM 1992 CD2 PHE A 132 -11.685 -7.107 3.803 1.00 0.00 C ATOM 1993 CE1 PHE A 132 -10.295 -4.746 4.115 1.00 0.00 C ATOM 1994 CE2 PHE A 132 -10.355 -7.037 3.437 1.00 0.00 C ATOM 1995 CZ PHE A 132 -9.659 -5.855 3.592 1.00 0.00 C ATOM 0 H PHE A 132 -14.793 -7.907 6.246 1.00 0.00 H new ATOM 0 HA PHE A 132 -13.142 -5.508 6.680 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -14.197 -7.028 4.370 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -14.334 -5.288 4.203 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -12.115 -3.952 4.892 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -12.225 -8.034 3.677 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -9.753 -3.820 4.237 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -9.860 -7.906 3.030 1.00 0.00 H new ATOM 0 HZ PHE A 132 -8.619 -5.797 3.305 1.00 0.00 H new ATOM 2005 N GLY A 133 -14.972 -3.980 7.262 1.00 0.00 N ATOM 2006 CA GLY A 133 -16.023 -3.040 7.611 1.00 0.00 C ATOM 2007 C GLY A 133 -16.802 -2.534 6.412 1.00 0.00 C ATOM 2008 O GLY A 133 -16.414 -2.760 5.265 1.00 0.00 O ATOM 0 H GLY A 133 -14.055 -3.753 7.647 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -16.712 -3.519 8.307 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -15.582 -2.191 8.133 1.00 0.00 H new ATOM 2012 N SER A 134 -17.906 -1.844 6.686 1.00 0.00 N ATOM 2013 CA SER A 134 -18.755 -1.293 5.636 1.00 0.00 C ATOM 2014 C SER A 134 -19.137 0.147 5.961 1.00 0.00 C ATOM 2015 O SER A 134 -19.955 0.396 6.847 1.00 0.00 O ATOM 2016 CB SER A 134 -20.018 -2.143 5.468 1.00 0.00 C ATOM 2017 OG SER A 134 -20.086 -3.160 6.453 1.00 0.00 O ATOM 0 H SER A 134 -18.234 -1.653 7.633 1.00 0.00 H new ATOM 0 HA SER A 134 -18.195 -1.306 4.701 1.00 0.00 H new ATOM 0 HB2 SER A 134 -20.900 -1.506 5.537 1.00 0.00 H new ATOM 0 HB3 SER A 134 -20.027 -2.593 4.475 1.00 0.00 H new ATOM 0 HG SER A 134 -21.011 -3.473 6.537 1.00 0.00 H new ATOM 2023 N GLY A 135 -18.540 1.093 5.245 1.00 0.00 N ATOM 2024 CA GLY A 135 -18.832 2.494 5.482 1.00 0.00 C ATOM 2025 C GLY A 135 -18.859 3.310 4.205 1.00 0.00 C ATOM 2026 O GLY A 135 -18.890 2.757 3.106 1.00 0.00 O ATOM 0 H GLY A 135 -17.860 0.915 4.506 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -19.796 2.580 5.984 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -18.083 2.908 6.157 1.00 0.00 H new ATOM 2030 N SER A 136 -18.845 4.630 4.353 1.00 0.00 N ATOM 2031 CA SER A 136 -18.868 5.529 3.204 1.00 0.00 C ATOM 2032 C SER A 136 -17.614 5.362 2.354 1.00 0.00 C ATOM 2033 O SER A 136 -17.635 5.602 1.147 1.00 0.00 O ATOM 2034 CB SER A 136 -18.995 6.980 3.671 1.00 0.00 C ATOM 2035 OG SER A 136 -19.404 7.824 2.607 1.00 0.00 O ATOM 0 H SER A 136 -18.818 5.102 5.257 1.00 0.00 H new ATOM 0 HA SER A 136 -19.733 5.274 2.592 1.00 0.00 H new ATOM 0 HB2 SER A 136 -19.716 7.041 4.486 1.00 0.00 H new ATOM 0 HB3 SER A 136 -18.039 7.324 4.065 1.00 0.00 H new ATOM 0 HG SER A 136 -19.479 8.746 2.931 1.00 0.00 H new ATOM 2041 N GLY A 137 -16.519 4.951 2.989 1.00 0.00 N ATOM 2042 CA GLY A 137 -15.275 4.763 2.269 1.00 0.00 C ATOM 2043 C GLY A 137 -14.161 4.233 3.151 1.00 0.00 C ATOM 2044 O GLY A 137 -13.059 4.783 3.167 1.00 0.00 O ATOM 0 H GLY A 137 -16.473 4.746 3.987 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -15.439 4.071 1.443 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -14.966 5.713 1.832 1.00 0.00 H new ATOM 2048 N VAL A 138 -14.446 3.162 3.884 1.00 0.00 N ATOM 2049 CA VAL A 138 -13.457 2.558 4.767 1.00 0.00 C ATOM 2050 C VAL A 138 -12.252 2.064 3.974 1.00 0.00 C ATOM 2051 O VAL A 138 -12.305 1.013 3.334 1.00 0.00 O ATOM 2052 CB VAL A 138 -14.058 1.385 5.565 1.00 0.00 C ATOM 2053 CG1 VAL A 138 -15.142 1.878 6.509 1.00 0.00 C ATOM 2054 CG2 VAL A 138 -14.605 0.322 4.623 1.00 0.00 C ATOM 0 H VAL A 138 -15.353 2.695 3.884 1.00 0.00 H new ATOM 0 HA VAL A 138 -13.136 3.330 5.467 1.00 0.00 H new ATOM 0 HB VAL A 138 -13.266 0.935 6.163 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -15.553 1.034 7.063 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -14.716 2.598 7.208 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -15.935 2.356 5.934 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -15.025 -0.498 5.205 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -15.383 0.757 3.995 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -13.799 -0.055 3.993 1.00 0.00 H new ATOM 2064 N VAL A 139 -11.168 2.835 4.009 1.00 0.00 N ATOM 2065 CA VAL A 139 -9.954 2.478 3.283 1.00 0.00 C ATOM 2066 C VAL A 139 -8.758 2.348 4.220 1.00 0.00 C ATOM 2067 O VAL A 139 -8.821 2.740 5.386 1.00 0.00 O ATOM 2068 CB VAL A 139 -9.619 3.524 2.204 1.00 0.00 C ATOM 2069 CG1 VAL A 139 -10.590 3.425 1.037 1.00 0.00 C ATOM 2070 CG2 VAL A 139 -9.630 4.924 2.800 1.00 0.00 C ATOM 0 H VAL A 139 -11.106 3.709 4.531 1.00 0.00 H new ATOM 0 HA VAL A 139 -10.149 1.515 2.811 1.00 0.00 H new ATOM 0 HB VAL A 139 -8.617 3.320 1.826 1.00 0.00 H new ATOM 0 HG11 VAL A 139 -10.335 4.173 0.287 1.00 0.00 H new ATOM 0 HG12 VAL A 139 -10.527 2.431 0.594 1.00 0.00 H new ATOM 0 HG13 VAL A 139 -11.605 3.600 1.393 1.00 0.00 H new ATOM 0 HG21 VAL A 139 -9.391 5.652 2.024 1.00 0.00 H new ATOM 0 HG22 VAL A 139 -10.618 5.138 3.207 1.00 0.00 H new ATOM 0 HG23 VAL A 139 -8.888 4.986 3.596 1.00 0.00 H new ATOM 2080 N TYR A 140 -7.666 1.804 3.693 1.00 0.00 N ATOM 2081 CA TYR A 140 -6.443 1.631 4.468 1.00 0.00 C ATOM 2082 C TYR A 140 -5.412 2.682 4.075 1.00 0.00 C ATOM 2083 O TYR A 140 -5.552 3.341 3.045 1.00 0.00 O ATOM 2084 CB TYR A 140 -5.863 0.231 4.250 1.00 0.00 C ATOM 2085 CG TYR A 140 -6.598 -0.860 4.998 1.00 0.00 C ATOM 2086 CD1 TYR A 140 -7.017 -0.673 6.309 1.00 0.00 C ATOM 2087 CD2 TYR A 140 -6.868 -2.080 4.391 1.00 0.00 C ATOM 2088 CE1 TYR A 140 -7.685 -1.669 6.993 1.00 0.00 C ATOM 2089 CE2 TYR A 140 -7.536 -3.082 5.069 1.00 0.00 C ATOM 2090 CZ TYR A 140 -7.942 -2.872 6.370 1.00 0.00 C ATOM 2091 OH TYR A 140 -8.609 -3.865 7.049 1.00 0.00 O ATOM 0 H TYR A 140 -7.603 1.475 2.730 1.00 0.00 H new ATOM 0 HA TYR A 140 -6.688 1.751 5.523 1.00 0.00 H new ATOM 0 HB2 TYR A 140 -5.881 0.003 3.184 1.00 0.00 H new ATOM 0 HB3 TYR A 140 -4.818 0.229 4.559 1.00 0.00 H new ATOM 0 HD1 TYR A 140 -6.817 0.267 6.801 1.00 0.00 H new ATOM 0 HD2 TYR A 140 -6.551 -2.248 3.372 1.00 0.00 H new ATOM 0 HE1 TYR A 140 -8.005 -1.507 8.012 1.00 0.00 H new ATOM 0 HE2 TYR A 140 -7.739 -4.025 4.582 1.00 0.00 H new ATOM 0 HH TYR A 140 -9.437 -4.087 6.574 1.00 0.00 H new ATOM 2101 N GLY A 141 -4.379 2.835 4.895 1.00 0.00 N ATOM 2102 CA GLY A 141 -3.349 3.811 4.598 1.00 0.00 C ATOM 2103 C GLY A 141 -2.275 3.878 5.665 1.00 0.00 C ATOM 2104 O GLY A 141 -2.573 3.899 6.860 1.00 0.00 O ATOM 0 H GLY A 141 -4.237 2.304 5.754 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -2.888 3.566 3.641 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -3.807 4.794 4.489 1.00 0.00 H new ATOM 2108 N VAL A 142 -1.023 3.918 5.227 1.00 0.00 N ATOM 2109 CA VAL A 142 0.109 3.993 6.141 1.00 0.00 C ATOM 2110 C VAL A 142 0.247 5.404 6.704 1.00 0.00 C ATOM 2111 O VAL A 142 0.276 6.378 5.953 1.00 0.00 O ATOM 2112 CB VAL A 142 1.420 3.583 5.432 1.00 0.00 C ATOM 2113 CG1 VAL A 142 1.963 4.721 4.583 1.00 0.00 C ATOM 2114 CG2 VAL A 142 2.462 3.124 6.434 1.00 0.00 C ATOM 0 H VAL A 142 -0.766 3.900 4.240 1.00 0.00 H new ATOM 0 HA VAL A 142 -0.076 3.298 6.960 1.00 0.00 H new ATOM 0 HB VAL A 142 1.189 2.746 4.772 1.00 0.00 H new ATOM 0 HG11 VAL A 142 2.885 4.404 4.096 1.00 0.00 H new ATOM 0 HG12 VAL A 142 1.228 4.993 3.825 1.00 0.00 H new ATOM 0 HG13 VAL A 142 2.166 5.584 5.218 1.00 0.00 H new ATOM 0 HG21 VAL A 142 3.374 2.842 5.907 1.00 0.00 H new ATOM 0 HG22 VAL A 142 2.681 3.935 7.129 1.00 0.00 H new ATOM 0 HG23 VAL A 142 2.082 2.265 6.987 1.00 0.00 H new ATOM 2124 N VAL A 143 0.325 5.512 8.022 1.00 0.00 N ATOM 2125 CA VAL A 143 0.451 6.811 8.666 1.00 0.00 C ATOM 2126 C VAL A 143 1.898 7.112 9.027 1.00 0.00 C ATOM 2127 O VAL A 143 2.496 6.431 9.859 1.00 0.00 O ATOM 2128 CB VAL A 143 -0.420 6.897 9.936 1.00 0.00 C ATOM 2129 CG1 VAL A 143 0.048 5.898 10.985 1.00 0.00 C ATOM 2130 CG2 VAL A 143 -0.411 8.313 10.494 1.00 0.00 C ATOM 0 H VAL A 143 0.303 4.720 8.664 1.00 0.00 H new ATOM 0 HA VAL A 143 0.103 7.553 7.948 1.00 0.00 H new ATOM 0 HB VAL A 143 -1.445 6.642 9.665 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -0.582 5.978 11.871 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -0.020 4.888 10.581 1.00 0.00 H new ATOM 0 HG13 VAL A 143 1.082 6.112 11.255 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -1.031 8.355 11.390 1.00 0.00 H new ATOM 0 HG22 VAL A 143 0.610 8.598 10.746 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -0.806 9.001 9.747 1.00 0.00 H new ATOM 2140 N ARG A 144 2.452 8.146 8.401 1.00 0.00 N ATOM 2141 CA ARG A 144 3.828 8.553 8.661 1.00 0.00 C ATOM 2142 C ARG A 144 3.858 9.595 9.770 1.00 0.00 C ATOM 2143 O ARG A 144 3.338 10.699 9.603 1.00 0.00 O ATOM 2144 CB ARG A 144 4.475 9.118 7.393 1.00 0.00 C ATOM 2145 CG ARG A 144 5.979 9.317 7.508 1.00 0.00 C ATOM 2146 CD ARG A 144 6.328 10.680 8.088 1.00 0.00 C ATOM 2147 NE ARG A 144 6.094 11.763 7.133 1.00 0.00 N ATOM 2148 CZ ARG A 144 6.978 12.147 6.214 1.00 0.00 C ATOM 2149 NH1 ARG A 144 8.149 11.531 6.109 1.00 0.00 N ATOM 2150 NH2 ARG A 144 6.689 13.148 5.396 1.00 0.00 N ATOM 0 H ARG A 144 1.968 8.718 7.709 1.00 0.00 H new ATOM 0 HA ARG A 144 4.395 7.677 8.975 1.00 0.00 H new ATOM 0 HB2 ARG A 144 4.269 8.445 6.561 1.00 0.00 H new ATOM 0 HB3 ARG A 144 4.009 10.074 7.153 1.00 0.00 H new ATOM 0 HG2 ARG A 144 6.402 8.535 8.139 1.00 0.00 H new ATOM 0 HG3 ARG A 144 6.435 9.214 6.524 1.00 0.00 H new ATOM 0 HD2 ARG A 144 5.734 10.854 8.985 1.00 0.00 H new ATOM 0 HD3 ARG A 144 7.375 10.686 8.393 1.00 0.00 H new ATOM 0 HE ARG A 144 5.200 12.253 7.173 1.00 0.00 H new ATOM 0 HH11 ARG A 144 8.377 10.758 6.735 1.00 0.00 H new ATOM 0 HH12 ARG A 144 8.821 11.830 5.403 1.00 0.00 H new ATOM 0 HH21 ARG A 144 5.790 13.624 5.470 1.00 0.00 H new ATOM 0 HH22 ARG A 144 7.366 13.443 4.692 1.00 0.00 H new ATOM 2164 N ARG A 145 4.462 9.234 10.897 1.00 0.00 N ATOM 2165 CA ARG A 145 4.555 10.135 12.040 1.00 0.00 C ATOM 2166 C ARG A 145 5.645 11.180 11.834 1.00 0.00 C ATOM 2167 O ARG A 145 6.554 10.994 11.024 1.00 0.00 O ATOM 2168 CB ARG A 145 4.830 9.338 13.317 1.00 0.00 C ATOM 2169 CG ARG A 145 3.859 8.191 13.537 1.00 0.00 C ATOM 2170 CD ARG A 145 2.769 8.565 14.529 1.00 0.00 C ATOM 2171 NE ARG A 145 3.155 8.262 15.906 1.00 0.00 N ATOM 2172 CZ ARG A 145 2.563 8.791 16.975 1.00 0.00 C ATOM 2173 NH1 ARG A 145 1.560 9.648 16.830 1.00 0.00 N ATOM 2174 NH2 ARG A 145 2.975 8.460 18.191 1.00 0.00 N ATOM 0 H ARG A 145 4.895 8.322 11.044 1.00 0.00 H new ATOM 0 HA ARG A 145 3.602 10.655 12.137 1.00 0.00 H new ATOM 0 HB2 ARG A 145 5.845 8.942 13.277 1.00 0.00 H new ATOM 0 HB3 ARG A 145 4.784 10.011 14.173 1.00 0.00 H new ATOM 0 HG2 ARG A 145 3.406 7.909 12.586 1.00 0.00 H new ATOM 0 HG3 ARG A 145 4.401 7.319 13.903 1.00 0.00 H new ATOM 0 HD2 ARG A 145 2.547 9.629 14.440 1.00 0.00 H new ATOM 0 HD3 ARG A 145 1.854 8.027 14.282 1.00 0.00 H new ATOM 0 HE ARG A 145 3.922 7.607 16.057 1.00 0.00 H new ATOM 0 HH11 ARG A 145 1.239 9.904 15.896 1.00 0.00 H new ATOM 0 HH12 ARG A 145 1.110 10.050 17.652 1.00 0.00 H new ATOM 0 HH21 ARG A 145 3.745 7.801 18.307 1.00 0.00 H new ATOM 0 HH22 ARG A 145 2.522 8.865 19.011 1.00 0.00 H new ATOM 2188 N SER A 146 5.548 12.281 12.572 1.00 0.00 N ATOM 2189 CA SER A 146 6.523 13.360 12.472 1.00 0.00 C ATOM 2190 C SER A 146 6.448 14.276 13.690 1.00 0.00 C ATOM 2191 O SER A 146 7.016 15.386 13.630 1.00 0.00 O ATOM 2192 CB SER A 146 6.291 14.169 11.193 1.00 0.00 C ATOM 2193 OG SER A 146 7.209 13.798 10.181 1.00 0.00 O ATOM 2194 OXT SER A 146 5.820 13.875 14.693 1.00 0.00 O ATOM 0 H SER A 146 4.802 12.449 13.247 1.00 0.00 H new ATOM 0 HA SER A 146 7.518 12.916 12.436 1.00 0.00 H new ATOM 0 HB2 SER A 146 5.272 14.012 10.839 1.00 0.00 H new ATOM 0 HB3 SER A 146 6.393 15.233 11.408 1.00 0.00 H new ATOM 0 HG SER A 146 7.291 12.822 10.155 1.00 0.00 H new TER 2200 SER A 146