USER MOD reduce.3.24.130724 H: found=0, std=0, add=1268, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1262 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 139 THR OG1 : rot -92:sc= 1.18 USER MOD Set 1.2: A 141 CYS SG : rot -138:sc= -0.461! USER MOD Set 2.1: A 97 ASN :FLIP amide:sc= -6.69! C(o=-68!,f=-64!) USER MOD Set 2.2: A 108 HIS : no HD1:sc= -23.2! C(o=-64!,f=-77!) USER MOD Set 2.3: A 129 ASN : amide:sc= -17.5! C(o=-64!,f=-70!) USER MOD Set 2.4: A 132 HIS :FLIP no HE2:sc= -16.5! C(o=-68!,f=-64!) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 159:sc= -0.329 (180deg=-1.37!) USER MOD Single : A 7 ASN : amide:sc= -1.14! C(o=-1.1!,f=-9.3!) USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 20 GLN : amide:sc= -0.0174 X(o=-0.017,f=-0.29) USER MOD Single : A 22 THR OG1 : rot 180:sc= -0.382 USER MOD Single : A 23 SER OG : rot 180:sc= 0 USER MOD Single : A 26 GLN : amide:sc= -0.133 K(o=-0.13,f=-2.4!) USER MOD Single : A 27 ASN : amide:sc= -0.321 K(o=-0.32,f=-3.6!) USER MOD Single : A 28 ASN : amide:sc= -1.08 K(o=-1.1,f=-4.5!) USER MOD Single : A 30 ASN : amide:sc= 0 X(o=0,f=-0.35) USER MOD Single : A 32 ASN :FLIP amide:sc= -3.26! C(o=-5.8!,f=-3.3!) USER MOD Single : A 34 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 35 ASN : amide:sc= -6.06! C(o=-6.1!,f=-16!) USER MOD Single : A 40 THR OG1 : rot 180:sc= -0.065 USER MOD Single : A 43 GLN : amide:sc= -16.1! C(o=-16!,f=-21!) USER MOD Single : A 45 MET CE :methyl -115:sc= -15.5! (180deg=-19.7!) USER MOD Single : A 46 LYS NZ :NH3+ 146:sc= -1.22! (180deg=-2.29!) USER MOD Single : A 49 ASN :FLIP amide:sc= -9.18! C(o=-10!,f=-9.2!) USER MOD Single : A 62 ASN : amide:sc= -0.0248 X(o=-0.025,f=-0.35) USER MOD Single : A 66 LYS NZ :NH3+ -164:sc= 0 (180deg=-0.0355) USER MOD Single : A 69 THR OG1 : rot 38:sc= 0.535 USER MOD Single : A 75 HIS : +bothHN:sc= -18! C(o=-18!,f=-31!) USER MOD Single : A 85 THR OG1 : rot 177:sc= -1.91! USER MOD Single : A 87 GLN : amide:sc= -0.179 K(o=-0.18,f=-1.7!) USER MOD Single : A 88 THR OG1 : rot -49:sc= -1.57 USER MOD Single : A 93 GLN : amide:sc= -0.0604 X(o=-0.06,f=-0.38) USER MOD Single : A 101 ASN : amide:sc= -0.888 X(o=-0.89,f=-0.82) USER MOD Single : A 104 ASN : amide:sc= -7.56! C(o=-7.6!,f=-14!) USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 HIS : no HE2:sc= -14.4! C(o=-14!,f=-18!) USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 HIS :FLIP no HE2:sc= -3.81! C(o=-6.7!,f=-3.8!) USER MOD Single : A 126 THR OG1 : rot 98:sc= 0.0625 USER MOD Single : A 128 SER OG : rot -154:sc= -2.61! USER MOD Single : A 134 ASN : amide:sc= -3.02! C(o=-3!,f=-16!) USER MOD Single : A 135 HIS : no HE2:sc= -5.12! C(o=-5.1!,f=-8.5!) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 TYR OH : rot 180:sc= -0.912 USER MOD Single : A 150 ASN : amide:sc= 0.0326 K(o=0.033,f=-5.2!) USER MOD Single : A 154 SER OG : rot -67:sc= -0.2 USER MOD Single : A 156 MET CE :methyl 155:sc= -8.13! (180deg=-10.2!) USER MOD Single : A 157 GLN : amide:sc= -1.11 K(o=-1.1,f=-2.8!) USER MOD Single : A 159 ASN :FLIP amide:sc= -1.85 F(o=-3.3,f=-1.8) USER MOD Single : A 165 THR OG1 : rot -55:sc= 0.774 USER MOD Single : A 166 ASN : amide:sc= -1.95! C(o=-2!,f=-7.6!) USER MOD Single : A 168 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 6.245 29.839 -8.955 1.00 0.00 N ATOM 2 CA MET A 1 4.845 29.771 -9.467 1.00 0.00 C ATOM 3 C MET A 1 4.844 29.631 -10.992 1.00 0.00 C ATOM 4 O MET A 1 4.625 30.584 -11.714 1.00 0.00 O ATOM 5 CB MET A 1 4.194 31.086 -9.048 1.00 0.00 C ATOM 6 CG MET A 1 5.168 32.221 -9.311 1.00 0.00 C ATOM 7 SD MET A 1 4.314 33.808 -9.155 1.00 0.00 S ATOM 8 CE MET A 1 5.662 34.850 -9.761 1.00 0.00 C ATOM 0 H1 MET A 1 6.249 30.278 -8.012 1.00 0.00 H new ATOM 0 H2 MET A 1 6.638 28.878 -8.891 1.00 0.00 H new ATOM 0 H3 MET A 1 6.825 30.408 -9.604 1.00 0.00 H new ATOM 0 HA MET A 1 4.307 28.911 -9.069 1.00 0.00 H new ATOM 0 HB2 MET A 1 3.271 31.244 -9.605 1.00 0.00 H new ATOM 0 HB3 MET A 1 3.927 31.055 -7.992 1.00 0.00 H new ATOM 0 HG2 MET A 1 5.997 32.172 -8.605 1.00 0.00 H new ATOM 0 HG3 MET A 1 5.594 32.123 -10.310 1.00 0.00 H new ATOM 0 HE1 MET A 1 5.348 35.894 -9.750 1.00 0.00 H new ATOM 0 HE2 MET A 1 6.534 34.727 -9.119 1.00 0.00 H new ATOM 0 HE3 MET A 1 5.918 34.558 -10.780 1.00 0.00 H new ATOM 20 N ALA A 2 5.086 28.448 -11.488 1.00 0.00 N ATOM 21 CA ALA A 2 5.099 28.245 -12.966 1.00 0.00 C ATOM 22 C ALA A 2 5.485 26.800 -13.296 1.00 0.00 C ATOM 23 O ALA A 2 6.202 26.539 -14.242 1.00 0.00 O ATOM 24 CB ALA A 2 6.152 29.219 -13.492 1.00 0.00 C ATOM 0 H ALA A 2 5.275 27.613 -10.934 1.00 0.00 H new ATOM 0 HA ALA A 2 4.123 28.423 -13.417 1.00 0.00 H new ATOM 0 HB1 ALA A 2 6.221 29.130 -14.576 1.00 0.00 H new ATOM 0 HB2 ALA A 2 5.868 30.238 -13.229 1.00 0.00 H new ATOM 0 HB3 ALA A 2 7.119 28.985 -13.046 1.00 0.00 H new ATOM 30 N GLU A 3 5.015 25.859 -12.522 1.00 0.00 N ATOM 31 CA GLU A 3 5.351 24.432 -12.790 1.00 0.00 C ATOM 32 C GLU A 3 4.191 23.525 -12.375 1.00 0.00 C ATOM 33 O GLU A 3 4.217 22.922 -11.321 1.00 0.00 O ATOM 34 CB GLU A 3 6.580 24.149 -11.945 1.00 0.00 C ATOM 35 CG GLU A 3 7.779 23.898 -12.861 1.00 0.00 C ATOM 36 CD GLU A 3 9.054 23.813 -12.020 1.00 0.00 C ATOM 37 OE1 GLU A 3 8.936 23.636 -10.818 1.00 0.00 O ATOM 38 OE2 GLU A 3 10.126 23.926 -12.591 1.00 0.00 O ATOM 0 H GLU A 3 4.412 26.018 -11.715 1.00 0.00 H new ATOM 0 HA GLU A 3 5.534 24.245 -13.848 1.00 0.00 H new ATOM 0 HB2 GLU A 3 6.783 24.992 -11.285 1.00 0.00 H new ATOM 0 HB3 GLU A 3 6.406 23.281 -11.309 1.00 0.00 H new ATOM 0 HG2 GLU A 3 7.636 22.973 -13.419 1.00 0.00 H new ATOM 0 HG3 GLU A 3 7.866 24.701 -13.593 1.00 0.00 H new ATOM 45 N PRO A 4 3.207 23.469 -13.226 1.00 0.00 N ATOM 46 CA PRO A 4 2.012 22.640 -12.958 1.00 0.00 C ATOM 47 C PRO A 4 2.284 21.171 -13.300 1.00 0.00 C ATOM 48 O PRO A 4 2.986 20.861 -14.241 1.00 0.00 O ATOM 49 CB PRO A 4 0.960 23.228 -13.892 1.00 0.00 C ATOM 50 CG PRO A 4 1.726 23.869 -15.009 1.00 0.00 C ATOM 51 CD PRO A 4 3.118 24.171 -14.506 1.00 0.00 C ATOM 0 HA PRO A 4 1.708 22.653 -11.911 1.00 0.00 H new ATOM 0 HB2 PRO A 4 0.293 22.453 -14.269 1.00 0.00 H new ATOM 0 HB3 PRO A 4 0.339 23.958 -13.373 1.00 0.00 H new ATOM 0 HG2 PRO A 4 1.768 23.205 -15.872 1.00 0.00 H new ATOM 0 HG3 PRO A 4 1.231 24.784 -15.335 1.00 0.00 H new ATOM 0 HD2 PRO A 4 3.877 23.819 -15.205 1.00 0.00 H new ATOM 0 HD3 PRO A 4 3.271 25.243 -14.382 1.00 0.00 H new ATOM 59 N TRP A 5 1.723 20.267 -12.543 1.00 0.00 N ATOM 60 CA TRP A 5 1.937 18.816 -12.823 1.00 0.00 C ATOM 61 C TRP A 5 3.384 18.415 -12.557 1.00 0.00 C ATOM 62 O TRP A 5 4.310 18.989 -13.095 1.00 0.00 O ATOM 63 CB TRP A 5 1.596 18.642 -14.294 1.00 0.00 C ATOM 64 CG TRP A 5 0.812 17.382 -14.470 1.00 0.00 C ATOM 65 CD1 TRP A 5 1.349 16.162 -14.687 1.00 0.00 C ATOM 66 CD2 TRP A 5 -0.630 17.193 -14.437 1.00 0.00 C ATOM 67 NE1 TRP A 5 0.324 15.240 -14.815 1.00 0.00 N ATOM 68 CE2 TRP A 5 -0.915 15.830 -14.668 1.00 0.00 C ATOM 69 CE3 TRP A 5 -1.709 18.065 -14.243 1.00 0.00 C ATOM 70 CZ2 TRP A 5 -2.227 15.356 -14.704 1.00 0.00 C ATOM 71 CZ3 TRP A 5 -3.031 17.583 -14.279 1.00 0.00 C ATOM 72 CH2 TRP A 5 -3.285 16.236 -14.511 1.00 0.00 C ATOM 0 H TRP A 5 1.125 20.470 -11.742 1.00 0.00 H new ATOM 0 HA TRP A 5 1.321 18.186 -12.181 1.00 0.00 H new ATOM 0 HB2 TRP A 5 1.020 19.496 -14.650 1.00 0.00 H new ATOM 0 HB3 TRP A 5 2.508 18.603 -14.889 1.00 0.00 H new ATOM 0 HD1 TRP A 5 2.404 15.942 -14.750 1.00 0.00 H new ATOM 0 HE1 TRP A 5 0.467 14.246 -14.996 1.00 0.00 H new ATOM 0 HE3 TRP A 5 -1.525 19.114 -14.065 1.00 0.00 H new ATOM 0 HZ2 TRP A 5 -2.420 14.308 -14.881 1.00 0.00 H new ATOM 0 HZ3 TRP A 5 -3.854 18.265 -14.125 1.00 0.00 H new ATOM 0 HH2 TRP A 5 -4.302 15.874 -14.541 1.00 0.00 H new ATOM 83 N GLY A 6 3.582 17.423 -11.735 1.00 0.00 N ATOM 84 CA GLY A 6 4.965 16.975 -11.437 1.00 0.00 C ATOM 85 C GLY A 6 5.484 17.690 -10.188 1.00 0.00 C ATOM 86 O GLY A 6 5.945 17.067 -9.252 1.00 0.00 O ATOM 0 H GLY A 6 2.844 16.905 -11.258 1.00 0.00 H new ATOM 0 HA2 GLY A 6 4.982 15.896 -11.283 1.00 0.00 H new ATOM 0 HA3 GLY A 6 5.616 17.186 -12.285 1.00 0.00 H new ATOM 90 N ASN A 7 5.415 18.992 -10.166 1.00 0.00 N ATOM 91 CA ASN A 7 5.906 19.743 -8.975 1.00 0.00 C ATOM 92 C ASN A 7 4.723 20.277 -8.163 1.00 0.00 C ATOM 93 O ASN A 7 4.639 20.079 -6.967 1.00 0.00 O ATOM 94 CB ASN A 7 6.732 20.894 -9.548 1.00 0.00 C ATOM 95 CG ASN A 7 7.884 20.329 -10.383 1.00 0.00 C ATOM 96 OD1 ASN A 7 7.778 19.250 -10.934 1.00 0.00 O ATOM 97 ND2 ASN A 7 8.989 21.013 -10.499 1.00 0.00 N ATOM 0 H ASN A 7 5.041 19.568 -10.920 1.00 0.00 H new ATOM 0 HA ASN A 7 6.493 19.117 -8.302 1.00 0.00 H new ATOM 0 HB2 ASN A 7 6.103 21.536 -10.164 1.00 0.00 H new ATOM 0 HB3 ASN A 7 7.123 21.512 -8.740 1.00 0.00 H new ATOM 0 HD21 ASN A 7 9.762 20.643 -11.051 1.00 0.00 H new ATOM 0 HD22 ASN A 7 9.079 21.918 -10.037 1.00 0.00 H new ATOM 104 N GLU A 8 3.806 20.950 -8.805 1.00 0.00 N ATOM 105 CA GLU A 8 2.626 21.490 -8.069 1.00 0.00 C ATOM 106 C GLU A 8 1.539 20.414 -7.963 1.00 0.00 C ATOM 107 O GLU A 8 1.136 20.032 -6.884 1.00 0.00 O ATOM 108 CB GLU A 8 2.139 22.670 -8.911 1.00 0.00 C ATOM 109 CG GLU A 8 1.396 23.668 -8.019 1.00 0.00 C ATOM 110 CD GLU A 8 2.401 24.615 -7.359 1.00 0.00 C ATOM 111 OE1 GLU A 8 3.352 24.123 -6.774 1.00 0.00 O ATOM 112 OE2 GLU A 8 2.201 25.815 -7.448 1.00 0.00 O ATOM 0 H GLU A 8 3.823 21.149 -9.805 1.00 0.00 H new ATOM 0 HA GLU A 8 2.873 21.795 -7.052 1.00 0.00 H new ATOM 0 HB2 GLU A 8 2.985 23.159 -9.394 1.00 0.00 H new ATOM 0 HB3 GLU A 8 1.481 22.316 -9.704 1.00 0.00 H new ATOM 0 HG2 GLU A 8 0.680 24.237 -8.611 1.00 0.00 H new ATOM 0 HG3 GLU A 8 0.827 23.136 -7.256 1.00 0.00 H new ATOM 119 N LEU A 9 1.067 19.918 -9.076 1.00 0.00 N ATOM 120 CA LEU A 9 0.012 18.863 -9.031 1.00 0.00 C ATOM 121 C LEU A 9 0.462 17.713 -8.132 1.00 0.00 C ATOM 122 O LEU A 9 -0.186 17.393 -7.156 1.00 0.00 O ATOM 123 CB LEU A 9 -0.131 18.380 -10.469 1.00 0.00 C ATOM 124 CG LEU A 9 -1.547 17.865 -10.710 1.00 0.00 C ATOM 125 CD1 LEU A 9 -2.349 18.924 -11.464 1.00 0.00 C ATOM 126 CD2 LEU A 9 -1.480 16.587 -11.549 1.00 0.00 C ATOM 0 H LEU A 9 1.365 20.196 -10.011 1.00 0.00 H new ATOM 0 HA LEU A 9 -0.929 19.240 -8.631 1.00 0.00 H new ATOM 0 HB2 LEU A 9 0.090 19.195 -11.158 1.00 0.00 H new ATOM 0 HB3 LEU A 9 0.591 17.588 -10.669 1.00 0.00 H new ATOM 0 HG LEU A 9 -2.029 17.654 -9.756 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -3.361 18.559 -11.638 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -2.390 19.839 -10.873 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -1.869 19.131 -12.420 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -2.489 16.214 -11.725 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -1.002 16.804 -12.504 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -0.902 15.832 -11.016 1.00 0.00 H new ATOM 138 N ALA A 10 1.570 17.088 -8.449 1.00 0.00 N ATOM 139 CA ALA A 10 2.050 15.965 -7.594 1.00 0.00 C ATOM 140 C ALA A 10 1.901 16.367 -6.129 1.00 0.00 C ATOM 141 O ALA A 10 1.512 15.581 -5.295 1.00 0.00 O ATOM 142 CB ALA A 10 3.522 15.765 -7.958 1.00 0.00 C ATOM 0 H ALA A 10 2.156 17.306 -9.255 1.00 0.00 H new ATOM 0 HA ALA A 10 1.486 15.045 -7.748 1.00 0.00 H new ATOM 0 HB1 ALA A 10 3.937 14.951 -7.363 1.00 0.00 H new ATOM 0 HB2 ALA A 10 3.605 15.519 -9.017 1.00 0.00 H new ATOM 0 HB3 ALA A 10 4.075 16.682 -7.754 1.00 0.00 H new ATOM 148 N SER A 11 2.178 17.602 -5.815 1.00 0.00 N ATOM 149 CA SER A 11 2.016 18.046 -4.407 1.00 0.00 C ATOM 150 C SER A 11 0.605 17.682 -3.935 1.00 0.00 C ATOM 151 O SER A 11 0.426 16.789 -3.134 1.00 0.00 O ATOM 152 CB SER A 11 2.210 19.564 -4.434 1.00 0.00 C ATOM 153 OG SER A 11 2.511 20.023 -3.123 1.00 0.00 O ATOM 0 H SER A 11 2.506 18.315 -6.466 1.00 0.00 H new ATOM 0 HA SER A 11 2.725 17.575 -3.727 1.00 0.00 H new ATOM 0 HB2 SER A 11 3.017 19.827 -5.118 1.00 0.00 H new ATOM 0 HB3 SER A 11 1.308 20.051 -4.804 1.00 0.00 H new ATOM 0 HG SER A 11 2.637 20.995 -3.138 1.00 0.00 H new ATOM 159 N ALA A 12 -0.399 18.352 -4.441 1.00 0.00 N ATOM 160 CA ALA A 12 -1.796 18.027 -4.027 1.00 0.00 C ATOM 161 C ALA A 12 -2.166 16.609 -4.478 1.00 0.00 C ATOM 162 O ALA A 12 -2.764 15.851 -3.741 1.00 0.00 O ATOM 163 CB ALA A 12 -2.681 19.061 -4.731 1.00 0.00 C ATOM 0 H ALA A 12 -0.312 19.108 -5.121 1.00 0.00 H new ATOM 0 HA ALA A 12 -1.919 18.061 -2.944 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -3.725 18.883 -4.472 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -2.394 20.063 -4.412 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -2.555 18.974 -5.810 1.00 0.00 H new ATOM 169 N ALA A 13 -1.815 16.243 -5.682 1.00 0.00 N ATOM 170 CA ALA A 13 -2.151 14.873 -6.170 1.00 0.00 C ATOM 171 C ALA A 13 -1.547 13.820 -5.240 1.00 0.00 C ATOM 172 O ALA A 13 -2.183 12.843 -4.902 1.00 0.00 O ATOM 173 CB ALA A 13 -1.526 14.770 -7.563 1.00 0.00 C ATOM 0 H ALA A 13 -1.312 16.831 -6.347 1.00 0.00 H new ATOM 0 HA ALA A 13 -3.227 14.704 -6.196 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -1.734 13.786 -7.983 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -1.950 15.538 -8.210 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -0.448 14.913 -7.490 1.00 0.00 H new ATOM 179 N ALA A 14 -0.324 14.010 -4.827 1.00 0.00 N ATOM 180 CA ALA A 14 0.315 13.016 -3.922 1.00 0.00 C ATOM 181 C ALA A 14 0.152 13.446 -2.457 1.00 0.00 C ATOM 182 O ALA A 14 0.693 12.838 -1.558 1.00 0.00 O ATOM 183 CB ALA A 14 1.783 12.986 -4.327 1.00 0.00 C ATOM 0 H ALA A 14 0.259 14.809 -5.077 1.00 0.00 H new ATOM 0 HA ALA A 14 -0.140 12.029 -4.007 1.00 0.00 H new ATOM 0 HB1 ALA A 14 2.319 12.273 -3.701 1.00 0.00 H new ATOM 0 HB2 ALA A 14 1.866 12.686 -5.372 1.00 0.00 H new ATOM 0 HB3 ALA A 14 2.216 13.978 -4.199 1.00 0.00 H new ATOM 189 N ARG A 15 -0.618 14.473 -2.209 1.00 0.00 N ATOM 190 CA ARG A 15 -0.855 14.912 -0.800 1.00 0.00 C ATOM 191 C ARG A 15 -2.263 14.466 -0.417 1.00 0.00 C ATOM 192 O ARG A 15 -2.564 14.177 0.724 1.00 0.00 O ATOM 193 CB ARG A 15 -0.756 16.439 -0.803 1.00 0.00 C ATOM 194 CG ARG A 15 0.702 16.861 -0.596 1.00 0.00 C ATOM 195 CD ARG A 15 0.911 17.296 0.857 1.00 0.00 C ATOM 196 NE ARG A 15 2.143 16.584 1.293 1.00 0.00 N ATOM 197 CZ ARG A 15 2.193 15.281 1.246 1.00 0.00 C ATOM 198 NH1 ARG A 15 1.476 14.572 2.072 1.00 0.00 N ATOM 199 NH2 ARG A 15 2.963 14.690 0.373 1.00 0.00 N ATOM 0 H ARG A 15 -1.094 15.028 -2.921 1.00 0.00 H new ATOM 0 HA ARG A 15 -0.141 14.492 -0.092 1.00 0.00 H new ATOM 0 HB2 ARG A 15 -1.129 16.836 -1.747 1.00 0.00 H new ATOM 0 HB3 ARG A 15 -1.381 16.855 -0.013 1.00 0.00 H new ATOM 0 HG2 ARG A 15 1.368 16.033 -0.837 1.00 0.00 H new ATOM 0 HG3 ARG A 15 0.953 17.679 -1.271 1.00 0.00 H new ATOM 0 HD2 ARG A 15 1.031 18.377 0.933 1.00 0.00 H new ATOM 0 HD3 ARG A 15 0.057 17.025 1.478 1.00 0.00 H new ATOM 0 HE ARG A 15 2.947 17.114 1.628 1.00 0.00 H new ATOM 0 HH11 ARG A 15 0.876 15.036 2.754 1.00 0.00 H new ATOM 0 HH12 ARG A 15 1.515 13.553 2.036 1.00 0.00 H new ATOM 0 HH21 ARG A 15 3.525 15.247 -0.271 1.00 0.00 H new ATOM 0 HH22 ARG A 15 3.003 13.671 0.335 1.00 0.00 H new ATOM 213 N GLY A 16 -3.108 14.380 -1.402 1.00 0.00 N ATOM 214 CA GLY A 16 -4.505 13.922 -1.195 1.00 0.00 C ATOM 215 C GLY A 16 -5.454 15.085 -1.506 1.00 0.00 C ATOM 216 O GLY A 16 -6.635 15.032 -1.230 1.00 0.00 O ATOM 0 H GLY A 16 -2.881 14.615 -2.368 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -4.724 13.072 -1.842 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -4.644 13.585 -0.168 1.00 0.00 H new ATOM 220 N ASP A 17 -4.932 16.141 -2.085 1.00 0.00 N ATOM 221 CA ASP A 17 -5.781 17.321 -2.426 1.00 0.00 C ATOM 222 C ASP A 17 -6.596 17.045 -3.692 1.00 0.00 C ATOM 223 O ASP A 17 -6.162 17.321 -4.793 1.00 0.00 O ATOM 224 CB ASP A 17 -4.794 18.461 -2.668 1.00 0.00 C ATOM 225 CG ASP A 17 -4.650 19.299 -1.396 1.00 0.00 C ATOM 226 OD1 ASP A 17 -4.934 18.776 -0.331 1.00 0.00 O ATOM 227 OD2 ASP A 17 -4.255 20.448 -1.508 1.00 0.00 O ATOM 0 H ASP A 17 -3.948 16.234 -2.336 1.00 0.00 H new ATOM 0 HA ASP A 17 -6.494 17.555 -1.635 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -3.824 18.059 -2.962 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -5.141 19.087 -3.490 1.00 0.00 H new ATOM 232 N LEU A 18 -7.772 16.504 -3.546 1.00 0.00 N ATOM 233 CA LEU A 18 -8.612 16.213 -4.743 1.00 0.00 C ATOM 234 C LEU A 18 -8.978 17.520 -5.460 1.00 0.00 C ATOM 235 O LEU A 18 -8.615 17.741 -6.599 1.00 0.00 O ATOM 236 CB LEU A 18 -9.849 15.516 -4.180 1.00 0.00 C ATOM 237 CG LEU A 18 -11.076 15.798 -5.054 1.00 0.00 C ATOM 238 CD1 LEU A 18 -10.824 15.281 -6.471 1.00 0.00 C ATOM 239 CD2 LEU A 18 -12.297 15.092 -4.458 1.00 0.00 C ATOM 0 H LEU A 18 -8.189 16.250 -2.650 1.00 0.00 H new ATOM 0 HA LEU A 18 -8.103 15.594 -5.482 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -9.674 14.441 -4.126 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -10.035 15.860 -3.162 1.00 0.00 H new ATOM 0 HG LEU A 18 -11.259 16.872 -5.090 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -11.697 15.482 -7.092 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -9.955 15.785 -6.893 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -10.641 14.207 -6.439 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -13.171 15.291 -5.078 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -12.115 14.018 -4.422 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -12.476 15.464 -3.449 1.00 0.00 H new ATOM 251 N GLU A 19 -9.703 18.380 -4.800 1.00 0.00 N ATOM 252 CA GLU A 19 -10.106 19.670 -5.435 1.00 0.00 C ATOM 253 C GLU A 19 -8.896 20.359 -6.075 1.00 0.00 C ATOM 254 O GLU A 19 -8.940 20.761 -7.220 1.00 0.00 O ATOM 255 CB GLU A 19 -10.662 20.515 -4.289 1.00 0.00 C ATOM 256 CG GLU A 19 -11.461 21.691 -4.856 1.00 0.00 C ATOM 257 CD GLU A 19 -11.675 22.737 -3.760 1.00 0.00 C ATOM 258 OE1 GLU A 19 -11.102 22.577 -2.694 1.00 0.00 O ATOM 259 OE2 GLU A 19 -12.408 23.681 -4.005 1.00 0.00 O ATOM 0 H GLU A 19 -10.036 18.246 -3.845 1.00 0.00 H new ATOM 0 HA GLU A 19 -10.837 19.525 -6.231 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -11.300 19.904 -3.650 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -9.846 20.883 -3.667 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -10.929 22.134 -5.698 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -12.422 21.343 -5.234 1.00 0.00 H new ATOM 266 N GLN A 20 -7.819 20.504 -5.349 1.00 0.00 N ATOM 267 CA GLN A 20 -6.619 21.170 -5.933 1.00 0.00 C ATOM 268 C GLN A 20 -6.385 20.667 -7.357 1.00 0.00 C ATOM 269 O GLN A 20 -6.183 21.437 -8.273 1.00 0.00 O ATOM 270 CB GLN A 20 -5.453 20.776 -5.031 1.00 0.00 C ATOM 271 CG GLN A 20 -4.292 21.744 -5.261 1.00 0.00 C ATOM 272 CD GLN A 20 -4.132 22.653 -4.042 1.00 0.00 C ATOM 273 OE1 GLN A 20 -5.105 23.118 -3.484 1.00 0.00 O ATOM 274 NE2 GLN A 20 -2.933 22.930 -3.605 1.00 0.00 N ATOM 0 H GLN A 20 -7.719 20.192 -4.383 1.00 0.00 H new ATOM 0 HA GLN A 20 -6.737 22.252 -5.986 1.00 0.00 H new ATOM 0 HB2 GLN A 20 -5.761 20.801 -3.986 1.00 0.00 H new ATOM 0 HB3 GLN A 20 -5.139 19.755 -5.247 1.00 0.00 H new ATOM 0 HG2 GLN A 20 -3.371 21.188 -5.436 1.00 0.00 H new ATOM 0 HG3 GLN A 20 -4.476 22.344 -6.152 1.00 0.00 H new ATOM 0 HE21 GLN A 20 -2.116 22.539 -4.074 1.00 0.00 H new ATOM 0 HE22 GLN A 20 -2.813 23.537 -2.794 1.00 0.00 H new ATOM 283 N LEU A 21 -6.418 19.376 -7.550 1.00 0.00 N ATOM 284 CA LEU A 21 -6.205 18.825 -8.917 1.00 0.00 C ATOM 285 C LEU A 21 -7.281 19.358 -9.863 1.00 0.00 C ATOM 286 O LEU A 21 -7.060 19.516 -11.048 1.00 0.00 O ATOM 287 CB LEU A 21 -6.330 17.310 -8.761 1.00 0.00 C ATOM 288 CG LEU A 21 -4.936 16.693 -8.639 1.00 0.00 C ATOM 289 CD1 LEU A 21 -4.171 17.375 -7.503 1.00 0.00 C ATOM 290 CD2 LEU A 21 -5.065 15.197 -8.340 1.00 0.00 C ATOM 0 H LEU A 21 -6.583 18.681 -6.821 1.00 0.00 H new ATOM 0 HA LEU A 21 -5.239 19.109 -9.334 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -6.923 17.072 -7.878 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -6.853 16.887 -9.619 1.00 0.00 H new ATOM 0 HG LEU A 21 -4.395 16.833 -9.575 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -3.178 16.934 -7.417 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -4.078 18.440 -7.715 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -4.711 17.237 -6.566 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -4.072 14.756 -8.253 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -5.607 15.058 -7.404 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -5.608 14.710 -9.150 1.00 0.00 H new ATOM 302 N THR A 22 -8.447 19.640 -9.347 1.00 0.00 N ATOM 303 CA THR A 22 -9.536 20.168 -10.216 1.00 0.00 C ATOM 304 C THR A 22 -9.212 21.597 -10.650 1.00 0.00 C ATOM 305 O THR A 22 -8.879 21.849 -11.792 1.00 0.00 O ATOM 306 CB THR A 22 -10.792 20.148 -9.344 1.00 0.00 C ATOM 307 OG1 THR A 22 -11.040 18.820 -8.903 1.00 0.00 O ATOM 308 CG2 THR A 22 -11.983 20.649 -10.161 1.00 0.00 C ATOM 0 H THR A 22 -8.692 19.528 -8.363 1.00 0.00 H new ATOM 0 HA THR A 22 -9.663 19.576 -11.123 1.00 0.00 H new ATOM 0 HB THR A 22 -10.648 20.795 -8.479 1.00 0.00 H new ATOM 0 HG1 THR A 22 -11.844 18.806 -8.343 1.00 0.00 H new ATOM 0 HG21 THR A 22 -12.880 20.636 -9.542 1.00 0.00 H new ATOM 0 HG22 THR A 22 -11.790 21.667 -10.499 1.00 0.00 H new ATOM 0 HG23 THR A 22 -12.129 20.002 -11.026 1.00 0.00 H new ATOM 316 N SER A 23 -9.306 22.536 -9.747 1.00 0.00 N ATOM 317 CA SER A 23 -9.002 23.949 -10.103 1.00 0.00 C ATOM 318 C SER A 23 -7.752 24.009 -10.985 1.00 0.00 C ATOM 319 O SER A 23 -7.655 24.816 -11.888 1.00 0.00 O ATOM 320 CB SER A 23 -8.755 24.647 -8.767 1.00 0.00 C ATOM 321 OG SER A 23 -8.595 26.042 -8.989 1.00 0.00 O ATOM 0 H SER A 23 -9.581 22.383 -8.777 1.00 0.00 H new ATOM 0 HA SER A 23 -9.809 24.421 -10.664 1.00 0.00 H new ATOM 0 HB2 SER A 23 -9.590 24.468 -8.090 1.00 0.00 H new ATOM 0 HB3 SER A 23 -7.865 24.239 -8.289 1.00 0.00 H new ATOM 0 HG SER A 23 -8.438 26.493 -8.134 1.00 0.00 H new ATOM 327 N LEU A 24 -6.799 23.152 -10.734 1.00 0.00 N ATOM 328 CA LEU A 24 -5.559 23.149 -11.562 1.00 0.00 C ATOM 329 C LEU A 24 -5.885 22.707 -12.986 1.00 0.00 C ATOM 330 O LEU A 24 -5.288 23.155 -13.944 1.00 0.00 O ATOM 331 CB LEU A 24 -4.644 22.126 -10.895 1.00 0.00 C ATOM 332 CG LEU A 24 -3.417 22.833 -10.330 1.00 0.00 C ATOM 333 CD1 LEU A 24 -3.765 23.437 -8.969 1.00 0.00 C ATOM 334 CD2 LEU A 24 -2.284 21.820 -10.165 1.00 0.00 C ATOM 0 H LEU A 24 -6.826 22.454 -9.991 1.00 0.00 H new ATOM 0 HA LEU A 24 -5.100 24.136 -11.623 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -5.179 21.610 -10.098 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -4.340 21.369 -11.618 1.00 0.00 H new ATOM 0 HG LEU A 24 -3.102 23.625 -11.009 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -2.890 23.944 -8.561 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -4.578 24.154 -9.086 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -4.076 22.645 -8.288 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -1.404 22.321 -9.761 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -2.598 21.031 -9.482 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -2.041 21.385 -11.134 1.00 0.00 H new ATOM 346 N LEU A 25 -6.832 21.823 -13.124 1.00 0.00 N ATOM 347 CA LEU A 25 -7.211 21.331 -14.472 1.00 0.00 C ATOM 348 C LEU A 25 -7.938 22.431 -15.246 1.00 0.00 C ATOM 349 O LEU A 25 -7.749 22.596 -16.435 1.00 0.00 O ATOM 350 CB LEU A 25 -8.147 20.158 -14.182 1.00 0.00 C ATOM 351 CG LEU A 25 -7.736 18.942 -15.012 1.00 0.00 C ATOM 352 CD1 LEU A 25 -6.412 18.391 -14.484 1.00 0.00 C ATOM 353 CD2 LEU A 25 -8.813 17.864 -14.893 1.00 0.00 C ATOM 0 H LEU A 25 -7.363 21.418 -12.353 1.00 0.00 H new ATOM 0 HA LEU A 25 -6.355 21.039 -15.080 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -8.116 19.911 -13.121 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -9.175 20.436 -14.414 1.00 0.00 H new ATOM 0 HG LEU A 25 -7.620 19.234 -16.056 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -6.117 17.524 -15.075 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -5.642 19.159 -14.559 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -6.530 18.096 -13.441 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -8.524 16.994 -15.483 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -8.923 17.573 -13.848 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -9.761 18.255 -15.262 1.00 0.00 H new ATOM 365 N GLN A 26 -8.758 23.193 -14.577 1.00 0.00 N ATOM 366 CA GLN A 26 -9.486 24.289 -15.275 1.00 0.00 C ATOM 367 C GLN A 26 -8.494 25.382 -15.674 1.00 0.00 C ATOM 368 O GLN A 26 -8.670 26.066 -16.664 1.00 0.00 O ATOM 369 CB GLN A 26 -10.494 24.821 -14.254 1.00 0.00 C ATOM 370 CG GLN A 26 -11.338 23.665 -13.710 1.00 0.00 C ATOM 371 CD GLN A 26 -12.473 23.357 -14.686 1.00 0.00 C ATOM 372 OE1 GLN A 26 -12.696 24.091 -15.629 1.00 0.00 O ATOM 373 NE2 GLN A 26 -13.206 22.293 -14.500 1.00 0.00 N ATOM 0 H GLN A 26 -8.955 23.105 -13.580 1.00 0.00 H new ATOM 0 HA GLN A 26 -9.983 23.950 -16.184 1.00 0.00 H new ATOM 0 HB2 GLN A 26 -9.971 25.318 -13.437 1.00 0.00 H new ATOM 0 HB3 GLN A 26 -11.138 25.567 -14.720 1.00 0.00 H new ATOM 0 HG2 GLN A 26 -10.716 22.781 -13.569 1.00 0.00 H new ATOM 0 HG3 GLN A 26 -11.745 23.927 -12.733 1.00 0.00 H new ATOM 0 HE21 GLN A 26 -13.019 21.677 -13.709 1.00 0.00 H new ATOM 0 HE22 GLN A 26 -13.966 22.078 -15.146 1.00 0.00 H new ATOM 382 N ASN A 27 -7.445 25.541 -14.914 1.00 0.00 N ATOM 383 CA ASN A 27 -6.433 26.580 -15.251 1.00 0.00 C ATOM 384 C ASN A 27 -5.462 26.036 -16.301 1.00 0.00 C ATOM 385 O ASN A 27 -5.316 26.595 -17.371 1.00 0.00 O ATOM 386 CB ASN A 27 -5.702 26.867 -13.939 1.00 0.00 C ATOM 387 CG ASN A 27 -5.524 28.377 -13.777 1.00 0.00 C ATOM 388 OD1 ASN A 27 -5.961 29.145 -14.611 1.00 0.00 O ATOM 389 ND2 ASN A 27 -4.896 28.841 -12.731 1.00 0.00 N ATOM 0 H ASN A 27 -7.246 24.996 -14.075 1.00 0.00 H new ATOM 0 HA ASN A 27 -6.884 27.482 -15.666 1.00 0.00 H new ATOM 0 HB2 ASN A 27 -6.268 26.464 -13.099 1.00 0.00 H new ATOM 0 HB3 ASN A 27 -4.731 26.373 -13.935 1.00 0.00 H new ATOM 0 HD21 ASN A 27 -4.773 29.847 -12.615 1.00 0.00 H new ATOM 0 HD22 ASN A 27 -4.529 28.198 -12.030 1.00 0.00 H new ATOM 396 N ASN A 28 -4.800 24.949 -16.009 1.00 0.00 N ATOM 397 CA ASN A 28 -3.845 24.375 -17.001 1.00 0.00 C ATOM 398 C ASN A 28 -3.076 23.228 -16.354 1.00 0.00 C ATOM 399 O ASN A 28 -2.856 23.225 -15.160 1.00 0.00 O ATOM 400 CB ASN A 28 -2.902 25.523 -17.367 1.00 0.00 C ATOM 401 CG ASN A 28 -3.054 25.858 -18.852 1.00 0.00 C ATOM 402 OD1 ASN A 28 -3.837 25.243 -19.549 1.00 0.00 O ATOM 403 ND2 ASN A 28 -2.331 26.813 -19.371 1.00 0.00 N ATOM 0 H ASN A 28 -4.878 24.436 -15.131 1.00 0.00 H new ATOM 0 HA ASN A 28 -4.344 23.977 -17.884 1.00 0.00 H new ATOM 0 HB2 ASN A 28 -3.128 26.400 -16.761 1.00 0.00 H new ATOM 0 HB3 ASN A 28 -1.871 25.243 -17.151 1.00 0.00 H new ATOM 0 HD21 ASN A 28 -2.424 27.042 -20.361 1.00 0.00 H new ATOM 0 HD22 ASN A 28 -1.674 27.330 -18.787 1.00 0.00 H new ATOM 410 N VAL A 29 -2.676 22.245 -17.114 1.00 0.00 N ATOM 411 CA VAL A 29 -1.943 21.109 -16.494 1.00 0.00 C ATOM 412 C VAL A 29 -1.183 20.270 -17.524 1.00 0.00 C ATOM 413 O VAL A 29 -1.641 20.042 -18.625 1.00 0.00 O ATOM 414 CB VAL A 29 -3.019 20.235 -15.846 1.00 0.00 C ATOM 415 CG1 VAL A 29 -3.263 20.688 -14.406 1.00 0.00 C ATOM 416 CG2 VAL A 29 -4.330 20.306 -16.633 1.00 0.00 C ATOM 0 H VAL A 29 -2.823 22.180 -18.121 1.00 0.00 H new ATOM 0 HA VAL A 29 -1.202 21.486 -15.788 1.00 0.00 H new ATOM 0 HB VAL A 29 -2.666 19.204 -15.851 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -4.030 20.061 -13.952 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -2.338 20.600 -13.835 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -3.595 21.726 -14.402 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -5.078 19.676 -16.152 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -4.685 21.336 -16.657 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -4.162 19.956 -17.652 1.00 0.00 H new ATOM 426 N ASN A 30 -0.043 19.764 -17.136 1.00 0.00 N ATOM 427 CA ASN A 30 0.739 18.880 -18.041 1.00 0.00 C ATOM 428 C ASN A 30 0.308 17.441 -17.782 1.00 0.00 C ATOM 429 O ASN A 30 1.019 16.664 -17.185 1.00 0.00 O ATOM 430 CB ASN A 30 2.195 19.086 -17.663 1.00 0.00 C ATOM 431 CG ASN A 30 2.774 20.254 -18.463 1.00 0.00 C ATOM 432 OD1 ASN A 30 2.222 21.337 -18.468 1.00 0.00 O ATOM 433 ND2 ASN A 30 3.874 20.078 -19.144 1.00 0.00 N ATOM 0 H ASN A 30 0.381 19.928 -16.223 1.00 0.00 H new ATOM 0 HA ASN A 30 0.584 19.100 -19.097 1.00 0.00 H new ATOM 0 HB2 ASN A 30 2.279 19.287 -16.595 1.00 0.00 H new ATOM 0 HB3 ASN A 30 2.765 18.178 -17.862 1.00 0.00 H new ATOM 0 HD21 ASN A 30 4.271 20.849 -19.681 1.00 0.00 H new ATOM 0 HD22 ASN A 30 4.337 19.169 -19.139 1.00 0.00 H new ATOM 440 N VAL A 31 -0.875 17.094 -18.204 1.00 0.00 N ATOM 441 CA VAL A 31 -1.380 15.716 -17.965 1.00 0.00 C ATOM 442 C VAL A 31 -0.259 14.688 -18.175 1.00 0.00 C ATOM 443 O VAL A 31 -0.273 13.618 -17.600 1.00 0.00 O ATOM 444 CB VAL A 31 -2.534 15.558 -18.967 1.00 0.00 C ATOM 445 CG1 VAL A 31 -2.304 14.369 -19.907 1.00 0.00 C ATOM 446 CG2 VAL A 31 -3.838 15.351 -18.191 1.00 0.00 C ATOM 0 H VAL A 31 -1.516 17.709 -18.706 1.00 0.00 H new ATOM 0 HA VAL A 31 -1.723 15.550 -16.944 1.00 0.00 H new ATOM 0 HB VAL A 31 -2.589 16.460 -19.576 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -3.140 14.288 -20.602 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -1.381 14.521 -20.466 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -2.228 13.452 -19.322 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -4.665 15.238 -18.892 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -3.757 14.454 -17.577 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -4.021 16.214 -17.551 1.00 0.00 H new ATOM 456 N ASN A 32 0.711 15.003 -18.989 1.00 0.00 N ATOM 457 CA ASN A 32 1.821 14.040 -19.223 1.00 0.00 C ATOM 458 C ASN A 32 3.134 14.581 -18.642 1.00 0.00 C ATOM 459 O ASN A 32 4.202 14.090 -18.950 1.00 0.00 O ATOM 460 CB ASN A 32 1.904 13.899 -20.742 1.00 0.00 C ATOM 461 CG ASN A 32 0.559 13.402 -21.279 1.00 0.00 C ATOM 462 OD1 ASN A 32 -0.203 12.658 -20.520 1.00 0.00 O flip ATOM 463 ND2 ASN A 32 0.195 13.693 -22.401 1.00 0.00 N flip ATOM 0 H ASN A 32 0.782 15.883 -19.500 1.00 0.00 H new ATOM 0 HA ASN A 32 1.647 13.079 -18.738 1.00 0.00 H new ATOM 0 HB2 ASN A 32 2.157 14.858 -21.194 1.00 0.00 H new ATOM 0 HB3 ASN A 32 2.696 13.201 -21.011 1.00 0.00 H new ATOM 0 HD21 ASN A 32 0.787 14.273 -22.995 1.00 0.00 H new ATOM 0 HD22 ASN A 32 -0.703 13.357 -22.749 1.00 0.00 H new ATOM 470 N ALA A 33 3.062 15.584 -17.803 1.00 0.00 N ATOM 471 CA ALA A 33 4.309 16.147 -17.196 1.00 0.00 C ATOM 472 C ALA A 33 5.119 15.039 -16.508 1.00 0.00 C ATOM 473 O ALA A 33 4.965 13.868 -16.798 1.00 0.00 O ATOM 474 CB ALA A 33 3.830 17.157 -16.151 1.00 0.00 C ATOM 0 H ALA A 33 2.196 16.037 -17.512 1.00 0.00 H new ATOM 0 HA ALA A 33 4.952 16.602 -17.950 1.00 0.00 H new ATOM 0 HB1 ALA A 33 4.692 17.612 -15.663 1.00 0.00 H new ATOM 0 HB2 ALA A 33 3.238 17.932 -16.638 1.00 0.00 H new ATOM 0 HB3 ALA A 33 3.218 16.648 -15.406 1.00 0.00 H new ATOM 480 N GLN A 34 5.974 15.397 -15.588 1.00 0.00 N ATOM 481 CA GLN A 34 6.784 14.363 -14.878 1.00 0.00 C ATOM 482 C GLN A 34 7.453 14.970 -13.638 1.00 0.00 C ATOM 483 O GLN A 34 8.144 15.967 -13.719 1.00 0.00 O ATOM 484 CB GLN A 34 7.837 13.916 -15.892 1.00 0.00 C ATOM 485 CG GLN A 34 7.653 12.428 -16.198 1.00 0.00 C ATOM 486 CD GLN A 34 8.685 11.988 -17.237 1.00 0.00 C ATOM 487 OE1 GLN A 34 9.578 12.738 -17.577 1.00 0.00 O ATOM 488 NE2 GLN A 34 8.599 10.796 -17.759 1.00 0.00 N ATOM 0 H GLN A 34 6.147 16.359 -15.297 1.00 0.00 H new ATOM 0 HA GLN A 34 6.174 13.529 -14.532 1.00 0.00 H new ATOM 0 HB2 GLN A 34 7.746 14.500 -16.808 1.00 0.00 H new ATOM 0 HB3 GLN A 34 8.837 14.096 -15.497 1.00 0.00 H new ATOM 0 HG2 GLN A 34 7.767 11.842 -15.286 1.00 0.00 H new ATOM 0 HG3 GLN A 34 6.645 12.245 -16.571 1.00 0.00 H new ATOM 0 HE21 GLN A 34 7.849 10.167 -17.473 1.00 0.00 H new ATOM 0 HE22 GLN A 34 9.282 10.493 -18.453 1.00 0.00 H new ATOM 497 N ASN A 35 7.252 14.376 -12.492 1.00 0.00 N ATOM 498 CA ASN A 35 7.876 14.916 -11.247 1.00 0.00 C ATOM 499 C ASN A 35 9.398 14.745 -11.297 1.00 0.00 C ATOM 500 O ASN A 35 9.937 14.165 -12.219 1.00 0.00 O ATOM 501 CB ASN A 35 7.277 14.076 -10.116 1.00 0.00 C ATOM 502 CG ASN A 35 7.447 14.804 -8.780 1.00 0.00 C ATOM 503 OD1 ASN A 35 8.508 15.314 -8.482 1.00 0.00 O ATOM 504 ND2 ASN A 35 6.438 14.873 -7.957 1.00 0.00 N ATOM 0 H ASN A 35 6.682 13.540 -12.363 1.00 0.00 H new ATOM 0 HA ASN A 35 7.684 15.981 -11.114 1.00 0.00 H new ATOM 0 HB2 ASN A 35 6.220 13.893 -10.308 1.00 0.00 H new ATOM 0 HB3 ASN A 35 7.767 13.103 -10.075 1.00 0.00 H new ATOM 0 HD21 ASN A 35 6.540 15.355 -7.064 1.00 0.00 H new ATOM 0 HD22 ASN A 35 5.546 14.445 -8.206 1.00 0.00 H new ATOM 511 N GLY A 36 10.096 15.242 -10.310 1.00 0.00 N ATOM 512 CA GLY A 36 11.581 15.105 -10.301 1.00 0.00 C ATOM 513 C GLY A 36 11.957 13.624 -10.408 1.00 0.00 C ATOM 514 O GLY A 36 13.012 13.275 -10.902 1.00 0.00 O ATOM 0 H GLY A 36 9.701 15.737 -9.510 1.00 0.00 H new ATOM 0 HA2 GLY A 36 12.013 15.662 -11.132 1.00 0.00 H new ATOM 0 HA3 GLY A 36 11.991 15.530 -9.385 1.00 0.00 H new ATOM 518 N PHE A 37 11.099 12.749 -9.956 1.00 0.00 N ATOM 519 CA PHE A 37 11.380 11.309 -10.029 1.00 0.00 C ATOM 520 C PHE A 37 10.743 10.750 -11.293 1.00 0.00 C ATOM 521 O PHE A 37 10.447 9.575 -11.384 1.00 0.00 O ATOM 522 CB PHE A 37 10.704 10.684 -8.795 1.00 0.00 C ATOM 523 CG PHE A 37 10.165 11.717 -7.824 1.00 0.00 C ATOM 524 CD1 PHE A 37 11.038 12.612 -7.199 1.00 0.00 C ATOM 525 CD2 PHE A 37 8.792 11.771 -7.550 1.00 0.00 C ATOM 526 CE1 PHE A 37 10.542 13.564 -6.300 1.00 0.00 C ATOM 527 CE2 PHE A 37 8.295 12.722 -6.651 1.00 0.00 C ATOM 528 CZ PHE A 37 9.170 13.619 -6.027 1.00 0.00 C ATOM 0 H PHE A 37 10.202 12.988 -9.534 1.00 0.00 H new ATOM 0 HA PHE A 37 12.449 11.098 -10.050 1.00 0.00 H new ATOM 0 HB2 PHE A 37 9.887 10.041 -9.122 1.00 0.00 H new ATOM 0 HB3 PHE A 37 11.422 10.048 -8.278 1.00 0.00 H new ATOM 0 HD1 PHE A 37 12.096 12.569 -7.410 1.00 0.00 H new ATOM 0 HD2 PHE A 37 8.117 11.079 -8.032 1.00 0.00 H new ATOM 0 HE1 PHE A 37 11.217 14.255 -5.818 1.00 0.00 H new ATOM 0 HE2 PHE A 37 7.237 12.764 -6.439 1.00 0.00 H new ATOM 0 HZ PHE A 37 8.786 14.354 -5.335 1.00 0.00 H new ATOM 538 N GLY A 38 10.492 11.587 -12.260 1.00 0.00 N ATOM 539 CA GLY A 38 9.832 11.091 -13.491 1.00 0.00 C ATOM 540 C GLY A 38 8.475 10.521 -13.088 1.00 0.00 C ATOM 541 O GLY A 38 7.860 9.759 -13.808 1.00 0.00 O ATOM 0 H GLY A 38 10.714 12.583 -12.249 1.00 0.00 H new ATOM 0 HA2 GLY A 38 9.709 11.899 -14.212 1.00 0.00 H new ATOM 0 HA3 GLY A 38 10.442 10.326 -13.971 1.00 0.00 H new ATOM 545 N ARG A 39 8.013 10.890 -11.922 1.00 0.00 N ATOM 546 CA ARG A 39 6.709 10.387 -11.423 1.00 0.00 C ATOM 547 C ARG A 39 5.594 11.377 -11.751 1.00 0.00 C ATOM 548 O ARG A 39 5.216 12.182 -10.925 1.00 0.00 O ATOM 549 CB ARG A 39 6.896 10.293 -9.912 1.00 0.00 C ATOM 550 CG ARG A 39 5.706 9.577 -9.291 1.00 0.00 C ATOM 551 CD ARG A 39 6.062 8.114 -9.141 1.00 0.00 C ATOM 552 NE ARG A 39 4.910 7.493 -8.431 1.00 0.00 N ATOM 553 CZ ARG A 39 5.098 6.884 -7.292 1.00 0.00 C ATOM 554 NH1 ARG A 39 6.031 5.979 -7.183 1.00 0.00 N ATOM 555 NH2 ARG A 39 4.353 7.179 -6.262 1.00 0.00 N ATOM 0 H ARG A 39 8.495 11.528 -11.289 1.00 0.00 H new ATOM 0 HA ARG A 39 6.430 9.435 -11.875 1.00 0.00 H new ATOM 0 HB2 ARG A 39 7.816 9.756 -9.683 1.00 0.00 H new ATOM 0 HB3 ARG A 39 6.995 11.291 -9.485 1.00 0.00 H new ATOM 0 HG2 ARG A 39 5.465 10.011 -8.321 1.00 0.00 H new ATOM 0 HG3 ARG A 39 4.823 9.691 -9.920 1.00 0.00 H new ATOM 0 HD2 ARG A 39 6.221 7.648 -10.113 1.00 0.00 H new ATOM 0 HD3 ARG A 39 6.985 7.991 -8.574 1.00 0.00 H new ATOM 0 HE ARG A 39 3.975 7.543 -8.834 1.00 0.00 H new ATOM 0 HH11 ARG A 39 6.613 5.747 -7.988 1.00 0.00 H new ATOM 0 HH12 ARG A 39 6.178 5.503 -6.293 1.00 0.00 H new ATOM 0 HH21 ARG A 39 3.623 7.886 -6.347 1.00 0.00 H new ATOM 0 HH22 ARG A 39 4.501 6.702 -5.372 1.00 0.00 H new ATOM 569 N THR A 40 5.053 11.322 -12.938 1.00 0.00 N ATOM 570 CA THR A 40 3.947 12.261 -13.282 1.00 0.00 C ATOM 571 C THR A 40 2.971 12.300 -12.108 1.00 0.00 C ATOM 572 O THR A 40 2.720 11.291 -11.487 1.00 0.00 O ATOM 573 CB THR A 40 3.277 11.654 -14.517 1.00 0.00 C ATOM 574 OG1 THR A 40 2.609 10.455 -14.149 1.00 0.00 O ATOM 575 CG2 THR A 40 4.336 11.349 -15.577 1.00 0.00 C ATOM 0 H THR A 40 5.325 10.675 -13.678 1.00 0.00 H new ATOM 0 HA THR A 40 4.287 13.278 -13.478 1.00 0.00 H new ATOM 0 HB THR A 40 2.555 12.361 -14.925 1.00 0.00 H new ATOM 0 HG1 THR A 40 2.178 10.065 -14.938 1.00 0.00 H new ATOM 0 HG21 THR A 40 3.857 10.917 -16.456 1.00 0.00 H new ATOM 0 HG22 THR A 40 4.846 12.271 -15.858 1.00 0.00 H new ATOM 0 HG23 THR A 40 5.061 10.642 -15.174 1.00 0.00 H new ATOM 583 N ALA A 41 2.425 13.434 -11.773 1.00 0.00 N ATOM 584 CA ALA A 41 1.488 13.441 -10.619 1.00 0.00 C ATOM 585 C ALA A 41 0.453 12.331 -10.820 1.00 0.00 C ATOM 586 O ALA A 41 -0.063 11.771 -9.873 1.00 0.00 O ATOM 587 CB ALA A 41 0.832 14.821 -10.599 1.00 0.00 C ATOM 0 H ALA A 41 2.580 14.331 -12.233 1.00 0.00 H new ATOM 0 HA ALA A 41 1.992 13.257 -9.670 1.00 0.00 H new ATOM 0 HB1 ALA A 41 0.131 14.879 -9.766 1.00 0.00 H new ATOM 0 HB2 ALA A 41 1.599 15.587 -10.482 1.00 0.00 H new ATOM 0 HB3 ALA A 41 0.297 14.983 -11.535 1.00 0.00 H new ATOM 593 N LEU A 42 0.177 11.982 -12.052 1.00 0.00 N ATOM 594 CA LEU A 42 -0.788 10.876 -12.315 1.00 0.00 C ATOM 595 C LEU A 42 -0.228 9.591 -11.707 1.00 0.00 C ATOM 596 O LEU A 42 -0.930 8.621 -11.500 1.00 0.00 O ATOM 597 CB LEU A 42 -0.869 10.765 -13.842 1.00 0.00 C ATOM 598 CG LEU A 42 -1.723 9.553 -14.241 1.00 0.00 C ATOM 599 CD1 LEU A 42 -0.914 8.266 -14.070 1.00 0.00 C ATOM 600 CD2 LEU A 42 -2.975 9.490 -13.362 1.00 0.00 C ATOM 0 H LEU A 42 0.578 12.415 -12.884 1.00 0.00 H new ATOM 0 HA LEU A 42 -1.773 11.052 -11.883 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -1.300 11.676 -14.258 1.00 0.00 H new ATOM 0 HB3 LEU A 42 0.133 10.667 -14.260 1.00 0.00 H new ATOM 0 HG LEU A 42 -2.018 9.656 -15.285 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -1.527 7.411 -14.355 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -0.029 8.306 -14.705 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -0.610 8.163 -13.028 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -3.578 8.628 -13.649 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -2.681 9.396 -12.317 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -3.558 10.401 -13.494 1.00 0.00 H new ATOM 612 N GLN A 43 1.045 9.593 -11.417 1.00 0.00 N ATOM 613 CA GLN A 43 1.693 8.402 -10.809 1.00 0.00 C ATOM 614 C GLN A 43 1.805 8.611 -9.300 1.00 0.00 C ATOM 615 O GLN A 43 1.751 7.677 -8.525 1.00 0.00 O ATOM 616 CB GLN A 43 3.085 8.353 -11.434 1.00 0.00 C ATOM 617 CG GLN A 43 3.133 7.262 -12.501 1.00 0.00 C ATOM 618 CD GLN A 43 4.590 6.890 -12.769 1.00 0.00 C ATOM 619 OE1 GLN A 43 4.989 5.761 -12.560 1.00 0.00 O ATOM 620 NE2 GLN A 43 5.411 7.798 -13.224 1.00 0.00 N ATOM 0 H GLN A 43 1.670 10.383 -11.579 1.00 0.00 H new ATOM 0 HA GLN A 43 1.135 7.481 -10.981 1.00 0.00 H new ATOM 0 HB2 GLN A 43 3.329 9.319 -11.877 1.00 0.00 H new ATOM 0 HB3 GLN A 43 3.832 8.156 -10.665 1.00 0.00 H new ATOM 0 HG2 GLN A 43 2.576 6.386 -12.169 1.00 0.00 H new ATOM 0 HG3 GLN A 43 2.659 7.612 -13.418 1.00 0.00 H new ATOM 0 HE21 GLN A 43 5.077 8.746 -13.400 1.00 0.00 H new ATOM 0 HE22 GLN A 43 6.386 7.560 -13.404 1.00 0.00 H new ATOM 629 N VAL A 44 1.964 9.839 -8.880 1.00 0.00 N ATOM 630 CA VAL A 44 2.083 10.116 -7.422 1.00 0.00 C ATOM 631 C VAL A 44 0.681 10.191 -6.809 1.00 0.00 C ATOM 632 O VAL A 44 0.514 10.023 -5.617 1.00 0.00 O ATOM 633 CB VAL A 44 2.819 11.465 -7.281 1.00 0.00 C ATOM 634 CG1 VAL A 44 3.832 11.672 -8.410 1.00 0.00 C ATOM 635 CG2 VAL A 44 1.816 12.614 -7.310 1.00 0.00 C ATOM 0 H VAL A 44 2.016 10.659 -9.484 1.00 0.00 H new ATOM 0 HA VAL A 44 2.634 9.332 -6.903 1.00 0.00 H new ATOM 0 HB VAL A 44 3.350 11.449 -6.329 1.00 0.00 H new ATOM 0 HG11 VAL A 44 4.332 12.632 -8.279 1.00 0.00 H new ATOM 0 HG12 VAL A 44 4.572 10.872 -8.386 1.00 0.00 H new ATOM 0 HG13 VAL A 44 3.315 11.660 -9.369 1.00 0.00 H new ATOM 0 HG21 VAL A 44 2.345 13.562 -7.210 1.00 0.00 H new ATOM 0 HG22 VAL A 44 1.273 12.600 -8.255 1.00 0.00 H new ATOM 0 HG23 VAL A 44 1.112 12.503 -6.486 1.00 0.00 H new ATOM 645 N MET A 45 -0.315 10.446 -7.634 1.00 0.00 N ATOM 646 CA MET A 45 -1.734 10.537 -7.149 1.00 0.00 C ATOM 647 C MET A 45 -1.915 9.749 -5.868 1.00 0.00 C ATOM 648 O MET A 45 -1.741 8.549 -5.839 1.00 0.00 O ATOM 649 CB MET A 45 -2.571 9.904 -8.252 1.00 0.00 C ATOM 650 CG MET A 45 -1.875 8.640 -8.714 1.00 0.00 C ATOM 651 SD MET A 45 -3.098 7.468 -9.350 1.00 0.00 S ATOM 652 CE MET A 45 -4.128 7.387 -7.861 1.00 0.00 C ATOM 0 H MET A 45 -0.201 10.597 -8.636 1.00 0.00 H new ATOM 0 HA MET A 45 -2.019 11.568 -6.940 1.00 0.00 H new ATOM 0 HB2 MET A 45 -3.571 9.674 -7.885 1.00 0.00 H new ATOM 0 HB3 MET A 45 -2.689 10.598 -9.084 1.00 0.00 H new ATOM 0 HG2 MET A 45 -1.147 8.877 -9.490 1.00 0.00 H new ATOM 0 HG3 MET A 45 -1.325 8.193 -7.886 1.00 0.00 H new ATOM 0 HE1 MET A 45 -4.085 6.381 -7.443 1.00 0.00 H new ATOM 0 HE2 MET A 45 -3.760 8.101 -7.125 1.00 0.00 H new ATOM 0 HE3 MET A 45 -5.159 7.630 -8.118 1.00 0.00 H new ATOM 662 N LYS A 46 -2.259 10.408 -4.812 1.00 0.00 N ATOM 663 CA LYS A 46 -2.447 9.685 -3.538 1.00 0.00 C ATOM 664 C LYS A 46 -3.265 8.433 -3.768 1.00 0.00 C ATOM 665 O LYS A 46 -4.474 8.480 -3.730 1.00 0.00 O ATOM 666 CB LYS A 46 -3.242 10.623 -2.682 1.00 0.00 C ATOM 667 CG LYS A 46 -2.344 11.770 -2.346 1.00 0.00 C ATOM 668 CD LYS A 46 -1.631 11.456 -1.049 1.00 0.00 C ATOM 669 CE LYS A 46 -0.410 10.577 -1.340 1.00 0.00 C ATOM 670 NZ LYS A 46 -0.810 9.206 -0.920 1.00 0.00 N ATOM 0 H LYS A 46 -2.418 11.415 -4.774 1.00 0.00 H new ATOM 0 HA LYS A 46 -1.496 9.395 -3.091 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -4.130 10.970 -3.211 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -3.585 10.123 -1.776 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -1.622 11.933 -3.146 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -2.923 12.688 -2.248 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -1.320 12.379 -0.559 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -2.307 10.944 -0.364 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -0.148 10.604 -2.398 1.00 0.00 H new ATOM 0 HE3 LYS A 46 0.464 10.920 -0.786 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -0.365 8.507 -1.548 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -0.501 9.039 0.059 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -1.844 9.113 -0.977 1.00 0.00 H new ATOM 684 N LEU A 47 -2.658 7.312 -3.991 1.00 0.00 N ATOM 685 CA LEU A 47 -3.497 6.111 -4.197 1.00 0.00 C ATOM 686 C LEU A 47 -4.473 6.010 -3.034 1.00 0.00 C ATOM 687 O LEU A 47 -5.496 5.366 -3.147 1.00 0.00 O ATOM 688 CB LEU A 47 -2.568 4.912 -4.260 1.00 0.00 C ATOM 689 CG LEU A 47 -1.558 5.048 -5.415 1.00 0.00 C ATOM 690 CD1 LEU A 47 -2.141 5.848 -6.586 1.00 0.00 C ATOM 691 CD2 LEU A 47 -0.290 5.733 -4.916 1.00 0.00 C ATOM 0 H LEU A 47 -1.649 7.174 -4.039 1.00 0.00 H new ATOM 0 HA LEU A 47 -4.073 6.159 -5.121 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -2.033 4.814 -3.316 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -3.153 4.002 -4.391 1.00 0.00 H new ATOM 0 HG LEU A 47 -1.325 4.044 -5.771 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -1.399 5.922 -7.381 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -3.030 5.343 -6.965 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -2.409 6.848 -6.246 1.00 0.00 H new ATOM 0 HD21 LEU A 47 0.420 5.826 -5.737 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -0.537 6.724 -4.536 1.00 0.00 H new ATOM 0 HD23 LEU A 47 0.154 5.139 -4.118 1.00 0.00 H new ATOM 703 N GLY A 48 -4.197 6.694 -1.924 1.00 0.00 N ATOM 704 CA GLY A 48 -5.174 6.682 -0.791 1.00 0.00 C ATOM 705 C GLY A 48 -6.522 6.853 -1.458 1.00 0.00 C ATOM 706 O GLY A 48 -7.301 5.923 -1.531 1.00 0.00 O ATOM 0 H GLY A 48 -3.352 7.244 -1.769 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -5.123 5.748 -0.231 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -4.974 7.488 -0.085 1.00 0.00 H new ATOM 710 N ASN A 49 -6.758 7.978 -2.088 1.00 0.00 N ATOM 711 CA ASN A 49 -7.994 8.046 -2.871 1.00 0.00 C ATOM 712 C ASN A 49 -7.595 7.726 -4.285 1.00 0.00 C ATOM 713 O ASN A 49 -6.478 7.953 -4.699 1.00 0.00 O ATOM 714 CB ASN A 49 -8.569 9.433 -2.807 1.00 0.00 C ATOM 715 CG ASN A 49 -10.019 9.425 -3.240 1.00 0.00 C ATOM 716 OD1 ASN A 49 -10.395 10.231 -4.181 1.00 0.00 O flip ATOM 717 ND2 ASN A 49 -10.823 8.680 -2.715 1.00 0.00 N flip ATOM 0 H ASN A 49 -6.168 8.810 -2.087 1.00 0.00 H new ATOM 0 HA ASN A 49 -8.749 7.356 -2.494 1.00 0.00 H new ATOM 0 HB2 ASN A 49 -8.489 9.820 -1.791 1.00 0.00 H new ATOM 0 HB3 ASN A 49 -7.995 10.101 -3.449 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -10.523 8.046 -1.974 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -11.798 8.688 -3.015 1.00 0.00 H new ATOM 724 N PRO A 50 -8.505 7.176 -4.951 1.00 0.00 N ATOM 725 CA PRO A 50 -8.290 6.747 -6.317 1.00 0.00 C ATOM 726 C PRO A 50 -8.720 7.851 -7.289 1.00 0.00 C ATOM 727 O PRO A 50 -7.975 8.217 -8.195 1.00 0.00 O ATOM 728 CB PRO A 50 -9.179 5.545 -6.396 1.00 0.00 C ATOM 729 CG PRO A 50 -10.226 5.740 -5.397 1.00 0.00 C ATOM 730 CD PRO A 50 -9.836 6.892 -4.502 1.00 0.00 C ATOM 0 HA PRO A 50 -7.254 6.530 -6.577 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -9.608 5.444 -7.393 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -8.617 4.633 -6.197 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -11.179 5.946 -5.884 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -10.359 4.833 -4.808 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -10.500 7.748 -4.625 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -9.862 6.617 -3.448 1.00 0.00 H new ATOM 738 N GLU A 51 -9.907 8.405 -7.092 1.00 0.00 N ATOM 739 CA GLU A 51 -10.370 9.502 -7.978 1.00 0.00 C ATOM 740 C GLU A 51 -9.200 10.453 -8.213 1.00 0.00 C ATOM 741 O GLU A 51 -9.107 11.096 -9.241 1.00 0.00 O ATOM 742 CB GLU A 51 -11.538 10.169 -7.227 1.00 0.00 C ATOM 743 CG GLU A 51 -11.195 11.583 -6.801 1.00 0.00 C ATOM 744 CD GLU A 51 -12.136 12.037 -5.685 1.00 0.00 C ATOM 745 OE1 GLU A 51 -13.324 12.143 -5.945 1.00 0.00 O ATOM 746 OE2 GLU A 51 -11.655 12.272 -4.589 1.00 0.00 O ATOM 0 H GLU A 51 -10.560 8.136 -6.356 1.00 0.00 H new ATOM 0 HA GLU A 51 -10.708 9.168 -8.959 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -12.420 10.185 -7.867 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -11.792 9.576 -6.349 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -10.162 11.627 -6.457 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -11.276 12.258 -7.653 1.00 0.00 H new ATOM 753 N ILE A 52 -8.290 10.517 -7.263 1.00 0.00 N ATOM 754 CA ILE A 52 -7.094 11.387 -7.422 1.00 0.00 C ATOM 755 C ILE A 52 -6.639 11.320 -8.883 1.00 0.00 C ATOM 756 O ILE A 52 -6.688 12.287 -9.629 1.00 0.00 O ATOM 757 CB ILE A 52 -6.031 10.756 -6.527 1.00 0.00 C ATOM 758 CG1 ILE A 52 -6.376 10.977 -5.034 1.00 0.00 C ATOM 759 CG2 ILE A 52 -4.673 11.378 -6.869 1.00 0.00 C ATOM 760 CD1 ILE A 52 -5.600 12.175 -4.467 1.00 0.00 C ATOM 0 H ILE A 52 -8.332 9.999 -6.385 1.00 0.00 H new ATOM 0 HA ILE A 52 -7.283 12.428 -7.162 1.00 0.00 H new ATOM 0 HB ILE A 52 -5.994 9.680 -6.700 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -7.447 11.147 -4.925 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -6.136 10.080 -4.464 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -3.902 10.937 -6.237 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -4.438 11.186 -7.916 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -4.712 12.454 -6.697 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -5.858 12.312 -3.417 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -4.529 11.990 -4.557 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -5.861 13.074 -5.025 1.00 0.00 H new ATOM 772 N ALA A 53 -6.240 10.151 -9.302 1.00 0.00 N ATOM 773 CA ALA A 53 -5.820 9.967 -10.713 1.00 0.00 C ATOM 774 C ALA A 53 -6.993 10.311 -11.624 1.00 0.00 C ATOM 775 O ALA A 53 -6.832 10.955 -12.637 1.00 0.00 O ATOM 776 CB ALA A 53 -5.470 8.483 -10.832 1.00 0.00 C ATOM 0 H ALA A 53 -6.188 9.313 -8.722 1.00 0.00 H new ATOM 0 HA ALA A 53 -4.979 10.601 -10.994 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -5.149 8.265 -11.851 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -4.664 8.242 -10.138 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -6.347 7.882 -10.592 1.00 0.00 H new ATOM 782 N ARG A 54 -8.178 9.894 -11.265 1.00 0.00 N ATOM 783 CA ARG A 54 -9.356 10.211 -12.117 1.00 0.00 C ATOM 784 C ARG A 54 -9.327 11.693 -12.500 1.00 0.00 C ATOM 785 O ARG A 54 -9.274 12.037 -13.664 1.00 0.00 O ATOM 786 CB ARG A 54 -10.584 9.891 -11.270 1.00 0.00 C ATOM 787 CG ARG A 54 -11.786 9.702 -12.198 1.00 0.00 C ATOM 788 CD ARG A 54 -12.664 8.563 -11.685 1.00 0.00 C ATOM 789 NE ARG A 54 -13.720 8.382 -12.721 1.00 0.00 N ATOM 790 CZ ARG A 54 -14.802 7.707 -12.439 1.00 0.00 C ATOM 791 NH1 ARG A 54 -14.916 7.098 -11.289 1.00 0.00 N ATOM 792 NH2 ARG A 54 -15.773 7.640 -13.308 1.00 0.00 N ATOM 0 H ARG A 54 -8.378 9.352 -10.425 1.00 0.00 H new ATOM 0 HA ARG A 54 -9.362 9.636 -13.043 1.00 0.00 H new ATOM 0 HB2 ARG A 54 -10.414 8.988 -10.684 1.00 0.00 H new ATOM 0 HB3 ARG A 54 -10.776 10.698 -10.563 1.00 0.00 H new ATOM 0 HG2 ARG A 54 -12.365 10.624 -12.250 1.00 0.00 H new ATOM 0 HG3 ARG A 54 -11.445 9.482 -13.210 1.00 0.00 H new ATOM 0 HD2 ARG A 54 -12.084 7.650 -11.551 1.00 0.00 H new ATOM 0 HD3 ARG A 54 -13.101 8.809 -10.717 1.00 0.00 H new ATOM 0 HE ARG A 54 -13.598 8.785 -13.650 1.00 0.00 H new ATOM 0 HH11 ARG A 54 -14.159 7.149 -10.608 1.00 0.00 H new ATOM 0 HH12 ARG A 54 -15.762 6.572 -11.072 1.00 0.00 H new ATOM 0 HH21 ARG A 54 -15.687 8.115 -14.207 1.00 0.00 H new ATOM 0 HH22 ARG A 54 -16.618 7.113 -13.089 1.00 0.00 H new ATOM 806 N ARG A 55 -9.346 12.572 -11.531 1.00 0.00 N ATOM 807 CA ARG A 55 -9.303 14.029 -11.854 1.00 0.00 C ATOM 808 C ARG A 55 -8.265 14.269 -12.946 1.00 0.00 C ATOM 809 O ARG A 55 -8.454 15.074 -13.836 1.00 0.00 O ATOM 810 CB ARG A 55 -8.889 14.721 -10.555 1.00 0.00 C ATOM 811 CG ARG A 55 -10.109 14.868 -9.645 1.00 0.00 C ATOM 812 CD ARG A 55 -11.155 15.751 -10.330 1.00 0.00 C ATOM 813 NE ARG A 55 -12.352 14.879 -10.482 1.00 0.00 N ATOM 814 CZ ARG A 55 -13.529 15.326 -10.141 1.00 0.00 C ATOM 815 NH1 ARG A 55 -13.825 16.584 -10.319 1.00 0.00 N ATOM 816 NH2 ARG A 55 -14.411 14.517 -9.619 1.00 0.00 N ATOM 0 H ARG A 55 -9.389 12.346 -10.537 1.00 0.00 H new ATOM 0 HA ARG A 55 -10.258 14.408 -12.217 1.00 0.00 H new ATOM 0 HB2 ARG A 55 -8.115 14.141 -10.052 1.00 0.00 H new ATOM 0 HB3 ARG A 55 -8.463 15.701 -10.772 1.00 0.00 H new ATOM 0 HG2 ARG A 55 -10.533 13.888 -9.426 1.00 0.00 H new ATOM 0 HG3 ARG A 55 -9.814 15.308 -8.692 1.00 0.00 H new ATOM 0 HD2 ARG A 55 -11.382 16.632 -9.730 1.00 0.00 H new ATOM 0 HD3 ARG A 55 -10.800 16.106 -11.297 1.00 0.00 H new ATOM 0 HE ARG A 55 -12.252 13.934 -10.852 1.00 0.00 H new ATOM 0 HH11 ARG A 55 -13.136 17.218 -10.725 1.00 0.00 H new ATOM 0 HH12 ARG A 55 -14.745 16.934 -10.053 1.00 0.00 H new ATOM 0 HH21 ARG A 55 -14.180 13.534 -9.477 1.00 0.00 H new ATOM 0 HH22 ARG A 55 -15.331 14.868 -9.353 1.00 0.00 H new ATOM 830 N LEU A 56 -7.173 13.555 -12.894 1.00 0.00 N ATOM 831 CA LEU A 56 -6.125 13.723 -13.945 1.00 0.00 C ATOM 832 C LEU A 56 -6.501 12.891 -15.176 1.00 0.00 C ATOM 833 O LEU A 56 -6.323 13.304 -16.305 1.00 0.00 O ATOM 834 CB LEU A 56 -4.832 13.183 -13.325 1.00 0.00 C ATOM 835 CG LEU A 56 -4.710 13.643 -11.870 1.00 0.00 C ATOM 836 CD1 LEU A 56 -3.368 13.181 -11.305 1.00 0.00 C ATOM 837 CD2 LEU A 56 -4.787 15.168 -11.809 1.00 0.00 C ATOM 0 H LEU A 56 -6.961 12.865 -12.173 1.00 0.00 H new ATOM 0 HA LEU A 56 -6.019 14.761 -14.259 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -4.825 12.094 -13.371 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -3.972 13.532 -13.897 1.00 0.00 H new ATOM 0 HG LEU A 56 -5.522 13.214 -11.283 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -3.278 13.507 -10.269 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -3.309 12.093 -11.350 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -2.558 13.612 -11.893 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -4.700 15.496 -10.773 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -3.974 15.597 -12.395 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -5.742 15.501 -12.216 1.00 0.00 H new ATOM 849 N LEU A 57 -7.010 11.715 -14.947 1.00 0.00 N ATOM 850 CA LEU A 57 -7.402 10.811 -16.069 1.00 0.00 C ATOM 851 C LEU A 57 -8.501 11.433 -16.929 1.00 0.00 C ATOM 852 O LEU A 57 -8.491 11.322 -18.138 1.00 0.00 O ATOM 853 CB LEU A 57 -7.932 9.563 -15.376 1.00 0.00 C ATOM 854 CG LEU A 57 -6.821 8.527 -15.261 1.00 0.00 C ATOM 855 CD1 LEU A 57 -7.346 7.290 -14.566 1.00 0.00 C ATOM 856 CD2 LEU A 57 -6.342 8.134 -16.652 1.00 0.00 C ATOM 0 H LEU A 57 -7.175 11.333 -14.016 1.00 0.00 H new ATOM 0 HA LEU A 57 -6.565 10.610 -16.738 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -8.308 9.818 -14.385 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -8.770 9.151 -15.939 1.00 0.00 H new ATOM 0 HG LEU A 57 -5.998 8.955 -14.689 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -6.548 6.552 -14.486 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -7.697 7.554 -13.569 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -8.171 6.872 -15.142 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -5.547 7.393 -16.567 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -7.173 7.712 -17.217 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -5.962 9.016 -17.169 1.00 0.00 H new ATOM 868 N LEU A 58 -9.452 12.084 -16.321 1.00 0.00 N ATOM 869 CA LEU A 58 -10.534 12.697 -17.098 1.00 0.00 C ATOM 870 C LEU A 58 -9.942 13.689 -18.099 1.00 0.00 C ATOM 871 O LEU A 58 -10.568 14.066 -19.070 1.00 0.00 O ATOM 872 CB LEU A 58 -11.362 13.376 -16.029 1.00 0.00 C ATOM 873 CG LEU A 58 -12.388 12.400 -15.430 1.00 0.00 C ATOM 874 CD1 LEU A 58 -13.097 11.612 -16.534 1.00 0.00 C ATOM 875 CD2 LEU A 58 -11.683 11.414 -14.500 1.00 0.00 C ATOM 0 H LEU A 58 -9.516 12.212 -15.311 1.00 0.00 H new ATOM 0 HA LEU A 58 -11.126 12.001 -17.693 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -10.709 13.753 -15.242 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -11.878 14.237 -16.454 1.00 0.00 H new ATOM 0 HG LEU A 58 -13.124 12.981 -14.875 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -13.818 10.928 -16.087 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -13.616 12.303 -17.198 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -12.362 11.043 -17.104 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -12.415 10.725 -14.078 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -10.938 10.852 -15.063 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -11.193 11.961 -13.694 1.00 0.00 H new ATOM 887 N ARG A 59 -8.719 14.082 -17.877 1.00 0.00 N ATOM 888 CA ARG A 59 -8.039 15.015 -18.811 1.00 0.00 C ATOM 889 C ARG A 59 -7.015 14.237 -19.639 1.00 0.00 C ATOM 890 O ARG A 59 -6.448 14.743 -20.588 1.00 0.00 O ATOM 891 CB ARG A 59 -7.345 16.033 -17.924 1.00 0.00 C ATOM 892 CG ARG A 59 -7.306 17.389 -18.629 1.00 0.00 C ATOM 893 CD ARG A 59 -6.020 17.493 -19.450 1.00 0.00 C ATOM 894 NE ARG A 59 -6.400 18.246 -20.677 1.00 0.00 N ATOM 895 CZ ARG A 59 -6.511 17.623 -21.818 1.00 0.00 C ATOM 896 NH1 ARG A 59 -5.620 16.735 -22.167 1.00 0.00 N ATOM 897 NH2 ARG A 59 -7.514 17.884 -22.610 1.00 0.00 N ATOM 0 H ARG A 59 -8.157 13.791 -17.077 1.00 0.00 H new ATOM 0 HA ARG A 59 -8.729 15.496 -19.504 1.00 0.00 H new ATOM 0 HB2 ARG A 59 -7.872 16.121 -16.974 1.00 0.00 H new ATOM 0 HB3 ARG A 59 -6.332 15.701 -17.697 1.00 0.00 H new ATOM 0 HG2 ARG A 59 -8.175 17.500 -19.277 1.00 0.00 H new ATOM 0 HG3 ARG A 59 -7.350 18.195 -17.896 1.00 0.00 H new ATOM 0 HD2 ARG A 59 -5.239 18.013 -18.895 1.00 0.00 H new ATOM 0 HD3 ARG A 59 -5.631 16.506 -19.699 1.00 0.00 H new ATOM 0 HE ARG A 59 -6.574 19.250 -20.626 1.00 0.00 H new ATOM 0 HH11 ARG A 59 -4.837 16.528 -21.548 1.00 0.00 H new ATOM 0 HH12 ARG A 59 -5.707 16.248 -23.059 1.00 0.00 H new ATOM 0 HH21 ARG A 59 -8.212 18.576 -22.338 1.00 0.00 H new ATOM 0 HH22 ARG A 59 -7.600 17.396 -23.502 1.00 0.00 H new ATOM 911 N GLY A 60 -6.777 13.002 -19.280 1.00 0.00 N ATOM 912 CA GLY A 60 -5.796 12.176 -20.029 1.00 0.00 C ATOM 913 C GLY A 60 -4.667 11.744 -19.090 1.00 0.00 C ATOM 914 O GLY A 60 -3.589 12.300 -19.111 1.00 0.00 O ATOM 0 H GLY A 60 -7.225 12.531 -18.494 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -6.289 11.299 -20.449 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -5.390 12.745 -20.865 1.00 0.00 H new ATOM 918 N ALA A 61 -4.893 10.748 -18.272 1.00 0.00 N ATOM 919 CA ALA A 61 -3.806 10.299 -17.356 1.00 0.00 C ATOM 920 C ALA A 61 -3.390 8.864 -17.668 1.00 0.00 C ATOM 921 O ALA A 61 -3.809 7.927 -17.018 1.00 0.00 O ATOM 922 CB ALA A 61 -4.339 10.417 -15.935 1.00 0.00 C ATOM 0 H ALA A 61 -5.771 10.233 -18.200 1.00 0.00 H new ATOM 0 HA ALA A 61 -2.917 10.917 -17.482 1.00 0.00 H new ATOM 0 HB1 ALA A 61 -3.571 10.097 -15.231 1.00 0.00 H new ATOM 0 HB2 ALA A 61 -4.608 11.454 -15.732 1.00 0.00 H new ATOM 0 HB3 ALA A 61 -5.220 9.785 -15.823 1.00 0.00 H new ATOM 928 N ASN A 62 -2.557 8.690 -18.656 1.00 0.00 N ATOM 929 CA ASN A 62 -2.100 7.320 -19.010 1.00 0.00 C ATOM 930 C ASN A 62 -1.661 6.579 -17.752 1.00 0.00 C ATOM 931 O ASN A 62 -0.628 6.868 -17.180 1.00 0.00 O ATOM 932 CB ASN A 62 -0.921 7.524 -19.962 1.00 0.00 C ATOM 933 CG ASN A 62 -1.445 7.794 -21.374 1.00 0.00 C ATOM 934 OD1 ASN A 62 -2.279 7.065 -21.874 1.00 0.00 O ATOM 935 ND2 ASN A 62 -0.990 8.819 -22.043 1.00 0.00 N ATOM 0 H ASN A 62 -2.174 9.439 -19.233 1.00 0.00 H new ATOM 0 HA ASN A 62 -2.887 6.724 -19.472 1.00 0.00 H new ATOM 0 HB2 ASN A 62 -0.308 8.360 -19.624 1.00 0.00 H new ATOM 0 HB3 ASN A 62 -0.283 6.640 -19.962 1.00 0.00 H new ATOM 0 HD21 ASN A 62 -1.335 9.007 -22.984 1.00 0.00 H new ATOM 0 HD22 ASN A 62 -0.290 9.431 -21.624 1.00 0.00 H new ATOM 942 N PRO A 63 -2.475 5.643 -17.369 1.00 0.00 N ATOM 943 CA PRO A 63 -2.205 4.816 -16.161 1.00 0.00 C ATOM 944 C PRO A 63 -0.918 3.999 -16.317 1.00 0.00 C ATOM 945 O PRO A 63 -0.463 3.368 -15.384 1.00 0.00 O ATOM 946 CB PRO A 63 -3.414 3.888 -16.109 1.00 0.00 C ATOM 947 CG PRO A 63 -3.899 3.859 -17.513 1.00 0.00 C ATOM 948 CD PRO A 63 -3.727 5.244 -18.017 1.00 0.00 C ATOM 0 HA PRO A 63 -2.068 5.416 -15.261 1.00 0.00 H new ATOM 0 HB2 PRO A 63 -3.140 2.893 -15.760 1.00 0.00 H new ATOM 0 HB3 PRO A 63 -4.178 4.265 -15.429 1.00 0.00 H new ATOM 0 HG2 PRO A 63 -3.328 3.149 -18.112 1.00 0.00 H new ATOM 0 HG3 PRO A 63 -4.943 3.550 -17.562 1.00 0.00 H new ATOM 0 HD2 PRO A 63 -3.654 5.278 -19.104 1.00 0.00 H new ATOM 0 HD3 PRO A 63 -4.558 5.889 -17.733 1.00 0.00 H new ATOM 956 N ASP A 64 -0.328 3.991 -17.479 1.00 0.00 N ATOM 957 CA ASP A 64 0.920 3.197 -17.655 1.00 0.00 C ATOM 958 C ASP A 64 2.139 4.085 -17.427 1.00 0.00 C ATOM 959 O ASP A 64 3.228 3.604 -17.194 1.00 0.00 O ATOM 960 CB ASP A 64 0.870 2.681 -19.094 1.00 0.00 C ATOM 961 CG ASP A 64 2.051 1.745 -19.367 1.00 0.00 C ATOM 962 OD1 ASP A 64 3.085 1.923 -18.749 1.00 0.00 O ATOM 963 OD2 ASP A 64 1.897 0.861 -20.194 1.00 0.00 O ATOM 0 H ASP A 64 -0.651 4.493 -18.306 1.00 0.00 H new ATOM 0 HA ASP A 64 0.995 2.375 -16.943 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -0.068 2.153 -19.265 1.00 0.00 H new ATOM 0 HB3 ASP A 64 0.895 3.520 -19.789 1.00 0.00 H new ATOM 968 N LEU A 65 1.959 5.378 -17.468 1.00 0.00 N ATOM 969 CA LEU A 65 3.111 6.291 -17.225 1.00 0.00 C ATOM 970 C LEU A 65 3.922 5.752 -16.050 1.00 0.00 C ATOM 971 O LEU A 65 3.583 5.973 -14.908 1.00 0.00 O ATOM 972 CB LEU A 65 2.478 7.634 -16.856 1.00 0.00 C ATOM 973 CG LEU A 65 2.160 8.421 -18.125 1.00 0.00 C ATOM 974 CD1 LEU A 65 1.067 9.449 -17.824 1.00 0.00 C ATOM 975 CD2 LEU A 65 3.417 9.149 -18.597 1.00 0.00 C ATOM 0 H LEU A 65 1.069 5.839 -17.658 1.00 0.00 H new ATOM 0 HA LEU A 65 3.775 6.380 -18.084 1.00 0.00 H new ATOM 0 HB2 LEU A 65 1.567 7.471 -16.280 1.00 0.00 H new ATOM 0 HB3 LEU A 65 3.157 8.205 -16.223 1.00 0.00 H new ATOM 0 HG LEU A 65 1.817 7.737 -18.902 1.00 0.00 H new ATOM 0 HD11 LEU A 65 0.838 10.012 -18.729 1.00 0.00 H new ATOM 0 HD12 LEU A 65 0.169 8.935 -17.480 1.00 0.00 H new ATOM 0 HD13 LEU A 65 1.414 10.133 -17.049 1.00 0.00 H new ATOM 0 HD21 LEU A 65 3.193 9.712 -19.503 1.00 0.00 H new ATOM 0 HD22 LEU A 65 3.755 9.833 -17.819 1.00 0.00 H new ATOM 0 HD23 LEU A 65 4.202 8.422 -18.806 1.00 0.00 H new ATOM 987 N LYS A 66 4.970 5.020 -16.310 1.00 0.00 N ATOM 988 CA LYS A 66 5.758 4.458 -15.202 1.00 0.00 C ATOM 989 C LYS A 66 6.669 5.532 -14.602 1.00 0.00 C ATOM 990 O LYS A 66 6.705 6.655 -15.064 1.00 0.00 O ATOM 991 CB LYS A 66 6.548 3.342 -15.853 1.00 0.00 C ATOM 992 CG LYS A 66 5.950 2.011 -15.399 1.00 0.00 C ATOM 993 CD LYS A 66 6.515 0.855 -16.214 1.00 0.00 C ATOM 994 CE LYS A 66 5.732 0.726 -17.507 1.00 0.00 C ATOM 995 NZ LYS A 66 6.696 1.085 -18.584 1.00 0.00 N ATOM 0 H LYS A 66 5.307 4.792 -17.245 1.00 0.00 H new ATOM 0 HA LYS A 66 5.149 4.095 -14.374 1.00 0.00 H new ATOM 0 HB2 LYS A 66 6.505 3.428 -16.939 1.00 0.00 H new ATOM 0 HB3 LYS A 66 7.599 3.404 -15.570 1.00 0.00 H new ATOM 0 HG2 LYS A 66 6.163 1.854 -14.342 1.00 0.00 H new ATOM 0 HG3 LYS A 66 4.866 2.040 -15.505 1.00 0.00 H new ATOM 0 HD2 LYS A 66 7.570 1.027 -16.429 1.00 0.00 H new ATOM 0 HD3 LYS A 66 6.453 -0.072 -15.644 1.00 0.00 H new ATOM 0 HE2 LYS A 66 5.354 -0.288 -17.639 1.00 0.00 H new ATOM 0 HE3 LYS A 66 4.869 1.392 -17.513 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 6.177 1.283 -19.463 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 7.233 1.929 -18.302 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 7.352 0.293 -18.741 1.00 0.00 H new ATOM 1009 N ASP A 67 7.390 5.207 -13.567 1.00 0.00 N ATOM 1010 CA ASP A 67 8.282 6.240 -12.936 1.00 0.00 C ATOM 1011 C ASP A 67 9.721 5.736 -12.768 1.00 0.00 C ATOM 1012 O ASP A 67 10.156 4.815 -13.429 1.00 0.00 O ATOM 1013 CB ASP A 67 7.667 6.513 -11.564 1.00 0.00 C ATOM 1014 CG ASP A 67 7.790 5.261 -10.696 1.00 0.00 C ATOM 1015 OD1 ASP A 67 8.135 4.223 -11.236 1.00 0.00 O ATOM 1016 OD2 ASP A 67 7.540 5.361 -9.506 1.00 0.00 O ATOM 0 H ASP A 67 7.407 4.286 -13.129 1.00 0.00 H new ATOM 0 HA ASP A 67 8.343 7.131 -13.561 1.00 0.00 H new ATOM 0 HB2 ASP A 67 8.174 7.352 -11.086 1.00 0.00 H new ATOM 0 HB3 ASP A 67 6.619 6.793 -11.672 1.00 0.00 H new ATOM 1021 N ARG A 68 10.458 6.356 -11.879 1.00 0.00 N ATOM 1022 CA ARG A 68 11.877 5.950 -11.635 1.00 0.00 C ATOM 1023 C ARG A 68 11.991 4.427 -11.561 1.00 0.00 C ATOM 1024 O ARG A 68 12.755 3.817 -12.281 1.00 0.00 O ATOM 1025 CB ARG A 68 12.228 6.589 -10.292 1.00 0.00 C ATOM 1026 CG ARG A 68 13.580 6.069 -9.804 1.00 0.00 C ATOM 1027 CD ARG A 68 13.546 5.940 -8.282 1.00 0.00 C ATOM 1028 NE ARG A 68 14.965 5.730 -7.885 1.00 0.00 N ATOM 1029 CZ ARG A 68 15.305 5.766 -6.625 1.00 0.00 C ATOM 1030 NH1 ARG A 68 14.708 4.985 -5.767 1.00 0.00 N ATOM 1031 NH2 ARG A 68 16.242 6.580 -6.225 1.00 0.00 N ATOM 0 H ARG A 68 10.133 7.135 -11.306 1.00 0.00 H new ATOM 0 HA ARG A 68 12.549 6.270 -12.432 1.00 0.00 H new ATOM 0 HB2 ARG A 68 12.261 7.674 -10.394 1.00 0.00 H new ATOM 0 HB3 ARG A 68 11.455 6.361 -9.558 1.00 0.00 H new ATOM 0 HG2 ARG A 68 13.797 5.102 -10.259 1.00 0.00 H new ATOM 0 HG3 ARG A 68 14.376 6.750 -10.106 1.00 0.00 H new ATOM 0 HD2 ARG A 68 13.134 6.836 -7.818 1.00 0.00 H new ATOM 0 HD3 ARG A 68 12.920 5.104 -7.970 1.00 0.00 H new ATOM 0 HE ARG A 68 15.673 5.558 -8.599 1.00 0.00 H new ATOM 0 HH11 ARG A 68 13.977 4.347 -6.081 1.00 0.00 H new ATOM 0 HH12 ARG A 68 14.973 5.012 -4.782 1.00 0.00 H new ATOM 0 HH21 ARG A 68 16.710 7.189 -6.897 1.00 0.00 H new ATOM 0 HH22 ARG A 68 16.507 6.608 -5.241 1.00 0.00 H new ATOM 1045 N THR A 69 11.218 3.805 -10.711 1.00 0.00 N ATOM 1046 CA THR A 69 11.265 2.317 -10.611 1.00 0.00 C ATOM 1047 C THR A 69 10.601 1.692 -11.830 1.00 0.00 C ATOM 1048 O THR A 69 10.394 0.496 -11.886 1.00 0.00 O ATOM 1049 CB THR A 69 10.450 1.971 -9.365 1.00 0.00 C ATOM 1050 OG1 THR A 69 9.462 2.971 -9.159 1.00 0.00 O ATOM 1051 CG2 THR A 69 11.373 1.887 -8.147 1.00 0.00 C ATOM 0 H THR A 69 10.557 4.262 -10.083 1.00 0.00 H new ATOM 0 HA THR A 69 12.289 1.948 -10.557 1.00 0.00 H new ATOM 0 HB THR A 69 9.964 1.005 -9.504 1.00 0.00 H new ATOM 0 HG1 THR A 69 9.101 3.257 -10.024 1.00 0.00 H new ATOM 0 HG21 THR A 69 10.786 1.640 -7.262 1.00 0.00 H new ATOM 0 HG22 THR A 69 12.124 1.114 -8.312 1.00 0.00 H new ATOM 0 HG23 THR A 69 11.867 2.847 -7.998 1.00 0.00 H new ATOM 1059 N GLY A 70 10.219 2.487 -12.788 1.00 0.00 N ATOM 1060 CA GLY A 70 9.524 1.917 -13.956 1.00 0.00 C ATOM 1061 C GLY A 70 8.199 1.385 -13.442 1.00 0.00 C ATOM 1062 O GLY A 70 7.632 0.471 -13.986 1.00 0.00 O ATOM 0 H GLY A 70 10.359 3.497 -12.807 1.00 0.00 H new ATOM 0 HA2 GLY A 70 9.368 2.675 -14.724 1.00 0.00 H new ATOM 0 HA3 GLY A 70 10.114 1.120 -14.409 1.00 0.00 H new ATOM 1066 N PHE A 71 7.716 1.958 -12.369 1.00 0.00 N ATOM 1067 CA PHE A 71 6.431 1.503 -11.767 1.00 0.00 C ATOM 1068 C PHE A 71 5.245 2.242 -12.365 1.00 0.00 C ATOM 1069 O PHE A 71 5.062 3.421 -12.130 1.00 0.00 O ATOM 1070 CB PHE A 71 6.560 1.829 -10.286 1.00 0.00 C ATOM 1071 CG PHE A 71 7.148 0.649 -9.551 1.00 0.00 C ATOM 1072 CD1 PHE A 71 8.003 -0.238 -10.216 1.00 0.00 C ATOM 1073 CD2 PHE A 71 6.835 0.441 -8.203 1.00 0.00 C ATOM 1074 CE1 PHE A 71 8.546 -1.332 -9.532 1.00 0.00 C ATOM 1075 CE2 PHE A 71 7.379 -0.652 -7.518 1.00 0.00 C ATOM 1076 CZ PHE A 71 8.233 -1.539 -8.183 1.00 0.00 C ATOM 0 H PHE A 71 8.165 2.732 -11.880 1.00 0.00 H new ATOM 0 HA PHE A 71 6.255 0.443 -11.952 1.00 0.00 H new ATOM 0 HB2 PHE A 71 7.194 2.705 -10.151 1.00 0.00 H new ATOM 0 HB3 PHE A 71 5.582 2.076 -9.872 1.00 0.00 H new ATOM 0 HD1 PHE A 71 8.244 -0.078 -11.257 1.00 0.00 H new ATOM 0 HD2 PHE A 71 6.173 1.124 -7.691 1.00 0.00 H new ATOM 0 HE1 PHE A 71 9.206 -2.016 -10.045 1.00 0.00 H new ATOM 0 HE2 PHE A 71 7.140 -0.811 -6.477 1.00 0.00 H new ATOM 0 HZ PHE A 71 8.651 -2.384 -7.655 1.00 0.00 H new ATOM 1086 N ALA A 72 4.427 1.564 -13.139 1.00 0.00 N ATOM 1087 CA ALA A 72 3.243 2.269 -13.718 1.00 0.00 C ATOM 1088 C ALA A 72 2.357 2.788 -12.584 1.00 0.00 C ATOM 1089 O ALA A 72 2.264 2.168 -11.556 1.00 0.00 O ATOM 1090 CB ALA A 72 2.507 1.200 -14.508 1.00 0.00 C ATOM 0 H ALA A 72 4.525 0.580 -13.388 1.00 0.00 H new ATOM 0 HA ALA A 72 3.520 3.121 -14.339 1.00 0.00 H new ATOM 0 HB1 ALA A 72 1.620 1.634 -14.969 1.00 0.00 H new ATOM 0 HB2 ALA A 72 3.163 0.805 -15.284 1.00 0.00 H new ATOM 0 HB3 ALA A 72 2.210 0.393 -13.839 1.00 0.00 H new ATOM 1096 N VAL A 73 1.689 3.902 -12.746 1.00 0.00 N ATOM 1097 CA VAL A 73 0.809 4.372 -11.631 1.00 0.00 C ATOM 1098 C VAL A 73 -0.042 3.193 -11.172 1.00 0.00 C ATOM 1099 O VAL A 73 -0.398 3.088 -10.016 1.00 0.00 O ATOM 1100 CB VAL A 73 -0.055 5.491 -12.215 1.00 0.00 C ATOM 1101 CG1 VAL A 73 -0.834 4.973 -13.421 1.00 0.00 C ATOM 1102 CG2 VAL A 73 -1.037 5.979 -11.149 1.00 0.00 C ATOM 0 H VAL A 73 1.711 4.493 -13.577 1.00 0.00 H new ATOM 0 HA VAL A 73 1.366 4.743 -10.771 1.00 0.00 H new ATOM 0 HB VAL A 73 0.587 6.313 -12.531 1.00 0.00 H new ATOM 0 HG11 VAL A 73 -1.447 5.776 -13.831 1.00 0.00 H new ATOM 0 HG12 VAL A 73 -0.136 4.624 -14.182 1.00 0.00 H new ATOM 0 HG13 VAL A 73 -1.476 4.148 -13.112 1.00 0.00 H new ATOM 0 HG21 VAL A 73 -1.655 6.777 -11.561 1.00 0.00 H new ATOM 0 HG22 VAL A 73 -1.674 5.152 -10.835 1.00 0.00 H new ATOM 0 HG23 VAL A 73 -0.483 6.357 -10.290 1.00 0.00 H new ATOM 1112 N ILE A 74 -0.328 2.266 -12.057 1.00 0.00 N ATOM 1113 CA ILE A 74 -1.100 1.079 -11.617 1.00 0.00 C ATOM 1114 C ILE A 74 -0.316 0.460 -10.457 1.00 0.00 C ATOM 1115 O ILE A 74 -0.878 0.020 -9.473 1.00 0.00 O ATOM 1116 CB ILE A 74 -1.146 0.114 -12.799 1.00 0.00 C ATOM 1117 CG1 ILE A 74 -1.833 0.745 -14.007 1.00 0.00 C ATOM 1118 CG2 ILE A 74 -1.933 -1.134 -12.389 1.00 0.00 C ATOM 1119 CD1 ILE A 74 -1.898 -0.303 -15.127 1.00 0.00 C ATOM 0 H ILE A 74 -0.063 2.285 -13.042 1.00 0.00 H new ATOM 0 HA ILE A 74 -2.115 1.318 -11.300 1.00 0.00 H new ATOM 0 HB ILE A 74 -0.122 -0.139 -13.074 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -2.836 1.080 -13.742 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -1.282 1.624 -14.341 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -1.972 -1.831 -13.226 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -1.441 -1.612 -11.542 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -2.946 -0.849 -12.107 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -2.386 0.128 -16.001 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -0.888 -0.615 -15.393 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -2.466 -1.168 -14.784 1.00 0.00 H new ATOM 1131 N HIS A 75 1.002 0.471 -10.553 1.00 0.00 N ATOM 1132 CA HIS A 75 1.829 -0.065 -9.438 1.00 0.00 C ATOM 1133 C HIS A 75 1.362 0.616 -8.177 1.00 0.00 C ATOM 1134 O HIS A 75 0.717 0.055 -7.322 1.00 0.00 O ATOM 1135 CB HIS A 75 3.268 0.382 -9.673 1.00 0.00 C ATOM 1136 CG HIS A 75 3.883 -0.468 -10.700 1.00 0.00 C ATOM 1137 ND1 HIS A 75 5.230 -0.806 -10.689 1.00 0.00 N ATOM 1138 CD2 HIS A 75 3.352 -1.027 -11.798 1.00 0.00 C ATOM 1139 CE1 HIS A 75 5.461 -1.544 -11.788 1.00 0.00 C ATOM 1140 NE2 HIS A 75 4.343 -1.700 -12.473 1.00 0.00 N ATOM 0 H HIS A 75 1.526 0.827 -11.352 1.00 0.00 H new ATOM 0 HA HIS A 75 1.752 -1.150 -9.372 1.00 0.00 H new ATOM 0 HB2 HIS A 75 3.289 1.425 -9.989 1.00 0.00 H new ATOM 0 HB3 HIS A 75 3.836 0.318 -8.745 1.00 0.00 H new ATOM 0 HD1 HIS A 75 5.915 -0.544 -9.980 1.00 0.00 H new ATOM 0 HD2 HIS A 75 2.318 -0.960 -12.101 1.00 0.00 H new ATOM 0 HE1 HIS A 75 6.421 -1.950 -12.070 1.00 0.00 H new ATOM 0 HE2 HIS A 75 4.235 -2.223 -13.342 1.00 0.00 H new ATOM 1148 N ASP A 76 1.684 1.868 -8.107 1.00 0.00 N ATOM 1149 CA ASP A 76 1.292 2.703 -6.963 1.00 0.00 C ATOM 1150 C ASP A 76 -0.112 2.333 -6.498 1.00 0.00 C ATOM 1151 O ASP A 76 -0.386 2.259 -5.316 1.00 0.00 O ATOM 1152 CB ASP A 76 1.345 4.120 -7.545 1.00 0.00 C ATOM 1153 CG ASP A 76 2.725 4.727 -7.290 1.00 0.00 C ATOM 1154 OD1 ASP A 76 3.097 4.838 -6.133 1.00 0.00 O ATOM 1155 OD2 ASP A 76 3.388 5.071 -8.255 1.00 0.00 O ATOM 0 H ASP A 76 2.221 2.359 -8.822 1.00 0.00 H new ATOM 0 HA ASP A 76 1.929 2.586 -6.086 1.00 0.00 H new ATOM 0 HB2 ASP A 76 1.141 4.092 -8.615 1.00 0.00 H new ATOM 0 HB3 ASP A 76 0.574 4.741 -7.089 1.00 0.00 H new ATOM 1160 N ALA A 77 -1.007 2.100 -7.415 1.00 0.00 N ATOM 1161 CA ALA A 77 -2.397 1.740 -7.016 1.00 0.00 C ATOM 1162 C ALA A 77 -2.405 0.405 -6.262 1.00 0.00 C ATOM 1163 O ALA A 77 -2.755 0.334 -5.101 1.00 0.00 O ATOM 1164 CB ALA A 77 -3.169 1.595 -8.322 1.00 0.00 C ATOM 0 H ALA A 77 -0.839 2.143 -8.420 1.00 0.00 H new ATOM 0 HA ALA A 77 -2.834 2.492 -6.359 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -4.204 1.330 -8.105 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -3.143 2.539 -8.867 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -2.713 0.813 -8.929 1.00 0.00 H new ATOM 1170 N ALA A 78 -2.033 -0.656 -6.927 1.00 0.00 N ATOM 1171 CA ALA A 78 -2.029 -2.001 -6.275 1.00 0.00 C ATOM 1172 C ALA A 78 -0.770 -2.193 -5.424 1.00 0.00 C ATOM 1173 O ALA A 78 -0.846 -2.604 -4.283 1.00 0.00 O ATOM 1174 CB ALA A 78 -2.043 -2.996 -7.436 1.00 0.00 C ATOM 0 H ALA A 78 -1.729 -0.650 -7.901 1.00 0.00 H new ATOM 0 HA ALA A 78 -2.878 -2.131 -5.604 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -2.041 -4.013 -7.044 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -2.939 -2.841 -8.037 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -1.159 -2.844 -8.056 1.00 0.00 H new ATOM 1180 N ARG A 79 0.380 -1.903 -5.981 1.00 0.00 N ATOM 1181 CA ARG A 79 1.672 -2.056 -5.238 1.00 0.00 C ATOM 1182 C ARG A 79 1.460 -1.870 -3.733 1.00 0.00 C ATOM 1183 O ARG A 79 1.746 -2.744 -2.938 1.00 0.00 O ATOM 1184 CB ARG A 79 2.561 -0.925 -5.762 1.00 0.00 C ATOM 1185 CG ARG A 79 3.996 -1.158 -5.314 1.00 0.00 C ATOM 1186 CD ARG A 79 4.292 -0.306 -4.078 1.00 0.00 C ATOM 1187 NE ARG A 79 4.990 -1.225 -3.138 1.00 0.00 N ATOM 1188 CZ ARG A 79 5.818 -0.746 -2.249 1.00 0.00 C ATOM 1189 NH1 ARG A 79 5.653 0.464 -1.787 1.00 0.00 N ATOM 1190 NH2 ARG A 79 6.808 -1.479 -1.820 1.00 0.00 N ATOM 0 H ARG A 79 0.481 -1.560 -6.936 1.00 0.00 H new ATOM 0 HA ARG A 79 2.104 -3.046 -5.387 1.00 0.00 H new ATOM 0 HB2 ARG A 79 2.511 -0.883 -6.850 1.00 0.00 H new ATOM 0 HB3 ARG A 79 2.204 0.035 -5.389 1.00 0.00 H new ATOM 0 HG2 ARG A 79 4.150 -2.213 -5.087 1.00 0.00 H new ATOM 0 HG3 ARG A 79 4.685 -0.902 -6.119 1.00 0.00 H new ATOM 0 HD2 ARG A 79 4.917 0.551 -4.329 1.00 0.00 H new ATOM 0 HD3 ARG A 79 3.374 0.086 -3.639 1.00 0.00 H new ATOM 0 HE ARG A 79 4.821 -2.230 -3.188 1.00 0.00 H new ATOM 0 HH11 ARG A 79 4.877 1.036 -2.120 1.00 0.00 H new ATOM 0 HH12 ARG A 79 6.300 0.837 -1.093 1.00 0.00 H new ATOM 0 HH21 ARG A 79 6.935 -2.425 -2.179 1.00 0.00 H new ATOM 0 HH22 ARG A 79 7.455 -1.106 -1.126 1.00 0.00 H new ATOM 1204 N ALA A 80 0.965 -0.726 -3.342 1.00 0.00 N ATOM 1205 CA ALA A 80 0.733 -0.461 -1.894 1.00 0.00 C ATOM 1206 C ALA A 80 -0.563 -1.129 -1.428 1.00 0.00 C ATOM 1207 O ALA A 80 -0.593 -1.810 -0.423 1.00 0.00 O ATOM 1208 CB ALA A 80 0.616 1.059 -1.788 1.00 0.00 C ATOM 0 H ALA A 80 0.711 0.039 -3.967 1.00 0.00 H new ATOM 0 HA ALA A 80 1.534 -0.858 -1.270 1.00 0.00 H new ATOM 0 HB1 ALA A 80 0.443 1.339 -0.749 1.00 0.00 H new ATOM 0 HB2 ALA A 80 1.539 1.520 -2.140 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -0.218 1.403 -2.400 1.00 0.00 H new ATOM 1214 N GLY A 81 -1.633 -0.936 -2.148 1.00 0.00 N ATOM 1215 CA GLY A 81 -2.924 -1.558 -1.742 1.00 0.00 C ATOM 1216 C GLY A 81 -4.070 -0.572 -1.985 1.00 0.00 C ATOM 1217 O GLY A 81 -4.867 -0.305 -1.108 1.00 0.00 O ATOM 0 H GLY A 81 -1.669 -0.375 -2.999 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -3.092 -2.473 -2.309 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -2.889 -1.838 -0.689 1.00 0.00 H new ATOM 1221 N PHE A 82 -4.167 -0.043 -3.174 1.00 0.00 N ATOM 1222 CA PHE A 82 -5.268 0.912 -3.482 1.00 0.00 C ATOM 1223 C PHE A 82 -6.061 0.366 -4.667 1.00 0.00 C ATOM 1224 O PHE A 82 -5.833 0.730 -5.803 1.00 0.00 O ATOM 1225 CB PHE A 82 -4.566 2.218 -3.839 1.00 0.00 C ATOM 1226 CG PHE A 82 -3.801 2.711 -2.638 1.00 0.00 C ATOM 1227 CD1 PHE A 82 -4.490 3.256 -1.550 1.00 0.00 C ATOM 1228 CD2 PHE A 82 -2.406 2.625 -2.615 1.00 0.00 C ATOM 1229 CE1 PHE A 82 -3.781 3.718 -0.435 1.00 0.00 C ATOM 1230 CE2 PHE A 82 -1.696 3.088 -1.502 1.00 0.00 C ATOM 1231 CZ PHE A 82 -2.384 3.633 -0.410 1.00 0.00 C ATOM 0 H PHE A 82 -3.529 -0.232 -3.947 1.00 0.00 H new ATOM 0 HA PHE A 82 -5.966 1.058 -2.658 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -3.889 2.063 -4.679 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -5.296 2.964 -4.152 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -5.568 3.320 -1.570 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -1.877 2.201 -3.456 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -4.312 4.140 0.406 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -0.618 3.025 -1.485 1.00 0.00 H new ATOM 0 HZ PHE A 82 -1.837 3.987 0.451 1.00 0.00 H new ATOM 1241 N LEU A 83 -6.965 -0.539 -4.414 1.00 0.00 N ATOM 1242 CA LEU A 83 -7.737 -1.139 -5.538 1.00 0.00 C ATOM 1243 C LEU A 83 -8.631 -0.105 -6.220 1.00 0.00 C ATOM 1244 O LEU A 83 -8.477 0.159 -7.392 1.00 0.00 O ATOM 1245 CB LEU A 83 -8.576 -2.258 -4.924 1.00 0.00 C ATOM 1246 CG LEU A 83 -9.269 -3.068 -6.034 1.00 0.00 C ATOM 1247 CD1 LEU A 83 -8.429 -3.082 -7.315 1.00 0.00 C ATOM 1248 CD2 LEU A 83 -9.446 -4.505 -5.568 1.00 0.00 C ATOM 0 H LEU A 83 -7.202 -0.887 -3.485 1.00 0.00 H new ATOM 0 HA LEU A 83 -7.067 -1.516 -6.310 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -7.942 -2.913 -4.327 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -9.322 -1.836 -4.251 1.00 0.00 H new ATOM 0 HG LEU A 83 -10.232 -2.601 -6.243 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -8.944 -3.662 -8.081 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -8.286 -2.061 -7.667 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -7.459 -3.534 -7.109 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -9.937 -5.084 -6.351 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -8.470 -4.940 -5.352 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -10.058 -4.522 -4.666 1.00 0.00 H new ATOM 1260 N ASP A 84 -9.559 0.493 -5.518 1.00 0.00 N ATOM 1261 CA ASP A 84 -10.422 1.513 -6.188 1.00 0.00 C ATOM 1262 C ASP A 84 -9.520 2.458 -6.968 1.00 0.00 C ATOM 1263 O ASP A 84 -9.925 3.085 -7.924 1.00 0.00 O ATOM 1264 CB ASP A 84 -11.144 2.269 -5.067 1.00 0.00 C ATOM 1265 CG ASP A 84 -11.976 1.291 -4.235 1.00 0.00 C ATOM 1266 OD1 ASP A 84 -11.603 0.131 -4.170 1.00 0.00 O ATOM 1267 OD2 ASP A 84 -12.972 1.719 -3.676 1.00 0.00 O ATOM 0 H ASP A 84 -9.755 0.325 -4.531 1.00 0.00 H new ATOM 0 HA ASP A 84 -11.142 1.068 -6.875 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -10.418 2.775 -4.431 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -11.788 3.039 -5.491 1.00 0.00 H new ATOM 1272 N THR A 85 -8.285 2.550 -6.573 1.00 0.00 N ATOM 1273 CA THR A 85 -7.349 3.425 -7.307 1.00 0.00 C ATOM 1274 C THR A 85 -6.847 2.648 -8.517 1.00 0.00 C ATOM 1275 O THR A 85 -6.681 3.184 -9.594 1.00 0.00 O ATOM 1276 CB THR A 85 -6.229 3.713 -6.312 1.00 0.00 C ATOM 1277 OG1 THR A 85 -6.665 4.696 -5.385 1.00 0.00 O ATOM 1278 CG2 THR A 85 -4.991 4.217 -7.044 1.00 0.00 C ATOM 0 H THR A 85 -7.887 2.056 -5.774 1.00 0.00 H new ATOM 0 HA THR A 85 -7.787 4.356 -7.668 1.00 0.00 H new ATOM 0 HB THR A 85 -5.977 2.794 -5.784 1.00 0.00 H new ATOM 0 HG1 THR A 85 -5.963 4.852 -4.720 1.00 0.00 H new ATOM 0 HG21 THR A 85 -4.199 4.419 -6.323 1.00 0.00 H new ATOM 0 HG22 THR A 85 -4.653 3.460 -7.752 1.00 0.00 H new ATOM 0 HG23 THR A 85 -5.234 5.133 -7.582 1.00 0.00 H new ATOM 1286 N LEU A 86 -6.665 1.363 -8.354 1.00 0.00 N ATOM 1287 CA LEU A 86 -6.247 0.532 -9.504 1.00 0.00 C ATOM 1288 C LEU A 86 -7.390 0.567 -10.511 1.00 0.00 C ATOM 1289 O LEU A 86 -7.207 0.392 -11.699 1.00 0.00 O ATOM 1290 CB LEU A 86 -6.065 -0.873 -8.931 1.00 0.00 C ATOM 1291 CG LEU A 86 -5.200 -1.711 -9.869 1.00 0.00 C ATOM 1292 CD1 LEU A 86 -3.768 -1.756 -9.334 1.00 0.00 C ATOM 1293 CD2 LEU A 86 -5.762 -3.133 -9.937 1.00 0.00 C ATOM 0 H LEU A 86 -6.789 0.862 -7.475 1.00 0.00 H new ATOM 0 HA LEU A 86 -5.333 0.867 -9.996 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -5.599 -0.816 -7.947 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -7.037 -1.349 -8.797 1.00 0.00 H new ATOM 0 HG LEU A 86 -5.203 -1.268 -10.865 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -3.149 -2.354 -10.002 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -3.369 -0.743 -9.278 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -3.765 -2.203 -8.340 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -5.147 -3.736 -10.606 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -5.755 -3.575 -8.941 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -6.785 -3.102 -10.313 1.00 0.00 H new ATOM 1305 N GLN A 87 -8.579 0.824 -10.020 1.00 0.00 N ATOM 1306 CA GLN A 87 -9.756 0.911 -10.884 1.00 0.00 C ATOM 1307 C GLN A 87 -9.674 2.196 -11.710 1.00 0.00 C ATOM 1308 O GLN A 87 -9.792 2.179 -12.917 1.00 0.00 O ATOM 1309 CB GLN A 87 -10.888 0.949 -9.884 1.00 0.00 C ATOM 1310 CG GLN A 87 -10.900 -0.363 -9.149 1.00 0.00 C ATOM 1311 CD GLN A 87 -12.315 -0.729 -8.705 1.00 0.00 C ATOM 1312 OE1 GLN A 87 -13.225 0.069 -8.802 1.00 0.00 O ATOM 1313 NE2 GLN A 87 -12.536 -1.921 -8.219 1.00 0.00 N ATOM 0 H GLN A 87 -8.768 0.978 -9.030 1.00 0.00 H new ATOM 0 HA GLN A 87 -9.866 0.099 -11.602 1.00 0.00 H new ATOM 0 HB2 GLN A 87 -10.753 1.776 -9.187 1.00 0.00 H new ATOM 0 HB3 GLN A 87 -11.839 1.111 -10.391 1.00 0.00 H new ATOM 0 HG2 GLN A 87 -10.502 -1.148 -9.792 1.00 0.00 H new ATOM 0 HG3 GLN A 87 -10.246 -0.302 -8.279 1.00 0.00 H new ATOM 0 HE21 GLN A 87 -11.770 -2.589 -8.139 1.00 0.00 H new ATOM 0 HE22 GLN A 87 -13.475 -2.184 -7.920 1.00 0.00 H new ATOM 1322 N THR A 88 -9.430 3.310 -11.062 1.00 0.00 N ATOM 1323 CA THR A 88 -9.295 4.594 -11.806 1.00 0.00 C ATOM 1324 C THR A 88 -8.392 4.361 -13.010 1.00 0.00 C ATOM 1325 O THR A 88 -8.581 4.917 -14.070 1.00 0.00 O ATOM 1326 CB THR A 88 -8.610 5.545 -10.823 1.00 0.00 C ATOM 1327 OG1 THR A 88 -8.942 5.172 -9.492 1.00 0.00 O ATOM 1328 CG2 THR A 88 -9.056 6.985 -11.080 1.00 0.00 C ATOM 0 H THR A 88 -9.319 3.382 -10.051 1.00 0.00 H new ATOM 0 HA THR A 88 -10.248 4.988 -12.158 1.00 0.00 H new ATOM 0 HB THR A 88 -7.531 5.481 -10.962 1.00 0.00 H new ATOM 0 HG1 THR A 88 -9.912 5.053 -9.418 1.00 0.00 H new ATOM 0 HG21 THR A 88 -8.561 7.651 -10.373 1.00 0.00 H new ATOM 0 HG22 THR A 88 -8.790 7.272 -12.097 1.00 0.00 H new ATOM 0 HG23 THR A 88 -10.136 7.060 -10.953 1.00 0.00 H new ATOM 1336 N LEU A 89 -7.407 3.527 -12.841 1.00 0.00 N ATOM 1337 CA LEU A 89 -6.480 3.223 -13.934 1.00 0.00 C ATOM 1338 C LEU A 89 -7.154 2.283 -14.934 1.00 0.00 C ATOM 1339 O LEU A 89 -7.374 2.634 -16.076 1.00 0.00 O ATOM 1340 CB LEU A 89 -5.329 2.557 -13.200 1.00 0.00 C ATOM 1341 CG LEU A 89 -4.272 3.606 -12.816 1.00 0.00 C ATOM 1342 CD1 LEU A 89 -4.927 4.964 -12.536 1.00 0.00 C ATOM 1343 CD2 LEU A 89 -3.550 3.143 -11.558 1.00 0.00 C ATOM 0 H LEU A 89 -7.211 3.039 -11.967 1.00 0.00 H new ATOM 0 HA LEU A 89 -6.158 4.084 -14.520 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -5.699 2.057 -12.305 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -4.880 1.790 -13.831 1.00 0.00 H new ATOM 0 HG LEU A 89 -3.573 3.716 -13.645 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -4.159 5.689 -12.266 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -5.452 5.306 -13.428 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -5.636 4.864 -11.714 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -2.798 3.881 -11.278 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -4.269 3.031 -10.746 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -3.065 2.185 -11.748 1.00 0.00 H new ATOM 1355 N LEU A 90 -7.506 1.100 -14.514 1.00 0.00 N ATOM 1356 CA LEU A 90 -8.187 0.164 -15.449 1.00 0.00 C ATOM 1357 C LEU A 90 -9.379 0.878 -16.085 1.00 0.00 C ATOM 1358 O LEU A 90 -9.541 0.895 -17.289 1.00 0.00 O ATOM 1359 CB LEU A 90 -8.636 -1.001 -14.580 1.00 0.00 C ATOM 1360 CG LEU A 90 -9.804 -1.754 -15.233 1.00 0.00 C ATOM 1361 CD1 LEU A 90 -11.114 -1.006 -14.974 1.00 0.00 C ATOM 1362 CD2 LEU A 90 -9.573 -1.869 -16.744 1.00 0.00 C ATOM 0 H LEU A 90 -7.353 0.743 -13.571 1.00 0.00 H new ATOM 0 HA LEU A 90 -7.546 -0.179 -16.262 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -7.801 -1.684 -14.421 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -8.938 -0.633 -13.599 1.00 0.00 H new ATOM 0 HG LEU A 90 -9.865 -2.753 -14.801 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -11.939 -1.545 -15.440 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -11.287 -0.936 -13.900 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -11.051 -0.004 -15.398 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -10.406 -2.404 -17.200 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -9.502 -0.872 -17.178 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -8.647 -2.413 -16.930 1.00 0.00 H new ATOM 1374 N GLU A 91 -10.205 1.489 -15.277 1.00 0.00 N ATOM 1375 CA GLU A 91 -11.377 2.229 -15.823 1.00 0.00 C ATOM 1376 C GLU A 91 -10.923 3.118 -16.967 1.00 0.00 C ATOM 1377 O GLU A 91 -11.546 3.188 -18.008 1.00 0.00 O ATOM 1378 CB GLU A 91 -11.863 3.107 -14.679 1.00 0.00 C ATOM 1379 CG GLU A 91 -13.372 3.310 -14.797 1.00 0.00 C ATOM 1380 CD GLU A 91 -14.090 1.978 -14.564 1.00 0.00 C ATOM 1381 OE1 GLU A 91 -14.138 1.185 -15.490 1.00 0.00 O ATOM 1382 OE2 GLU A 91 -14.578 1.775 -13.465 1.00 0.00 O ATOM 0 H GLU A 91 -10.117 1.507 -14.261 1.00 0.00 H new ATOM 0 HA GLU A 91 -12.151 1.556 -16.192 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -11.622 2.643 -13.723 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -11.353 4.070 -14.704 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -13.708 4.048 -14.068 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -13.620 3.701 -15.784 1.00 0.00 H new ATOM 1389 N PHE A 92 -9.847 3.823 -16.765 1.00 0.00 N ATOM 1390 CA PHE A 92 -9.351 4.727 -17.798 1.00 0.00 C ATOM 1391 C PHE A 92 -8.392 4.002 -18.747 1.00 0.00 C ATOM 1392 O PHE A 92 -7.532 4.598 -19.362 1.00 0.00 O ATOM 1393 CB PHE A 92 -8.668 5.796 -16.989 1.00 0.00 C ATOM 1394 CG PHE A 92 -9.685 6.859 -16.645 1.00 0.00 C ATOM 1395 CD1 PHE A 92 -9.920 7.923 -17.524 1.00 0.00 C ATOM 1396 CD2 PHE A 92 -10.408 6.768 -15.448 1.00 0.00 C ATOM 1397 CE1 PHE A 92 -10.877 8.897 -17.200 1.00 0.00 C ATOM 1398 CE2 PHE A 92 -11.362 7.737 -15.128 1.00 0.00 C ATOM 1399 CZ PHE A 92 -11.596 8.801 -16.002 1.00 0.00 C ATOM 0 H PHE A 92 -9.292 3.800 -15.909 1.00 0.00 H new ATOM 0 HA PHE A 92 -10.125 5.127 -18.453 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -8.243 5.370 -16.080 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -7.843 6.230 -17.554 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -9.366 7.994 -18.449 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -10.227 5.946 -14.771 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -11.059 9.721 -17.875 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -11.918 7.663 -14.205 1.00 0.00 H new ATOM 0 HZ PHE A 92 -12.333 9.551 -15.754 1.00 0.00 H new ATOM 1409 N GLN A 93 -8.567 2.715 -18.876 1.00 0.00 N ATOM 1410 CA GLN A 93 -7.709 1.903 -19.799 1.00 0.00 C ATOM 1411 C GLN A 93 -6.279 1.728 -19.266 1.00 0.00 C ATOM 1412 O GLN A 93 -5.323 2.054 -19.940 1.00 0.00 O ATOM 1413 CB GLN A 93 -7.686 2.677 -21.119 1.00 0.00 C ATOM 1414 CG GLN A 93 -9.085 3.211 -21.434 1.00 0.00 C ATOM 1415 CD GLN A 93 -9.514 2.723 -22.819 1.00 0.00 C ATOM 1416 OE1 GLN A 93 -8.727 2.714 -23.743 1.00 0.00 O ATOM 1417 NE2 GLN A 93 -10.739 2.310 -23.003 1.00 0.00 N ATOM 0 H GLN A 93 -9.277 2.180 -18.376 1.00 0.00 H new ATOM 0 HA GLN A 93 -8.112 0.896 -19.907 1.00 0.00 H new ATOM 0 HB2 GLN A 93 -6.978 3.503 -21.054 1.00 0.00 H new ATOM 0 HB3 GLN A 93 -7.345 2.028 -21.925 1.00 0.00 H new ATOM 0 HG2 GLN A 93 -9.795 2.870 -20.680 1.00 0.00 H new ATOM 0 HG3 GLN A 93 -9.086 4.301 -21.404 1.00 0.00 H new ATOM 0 HE21 GLN A 93 -11.401 2.317 -22.227 1.00 0.00 H new ATOM 0 HE22 GLN A 93 -11.033 1.980 -23.922 1.00 0.00 H new ATOM 1426 N ALA A 94 -6.110 1.197 -18.082 1.00 0.00 N ATOM 1427 CA ALA A 94 -4.729 0.993 -17.566 1.00 0.00 C ATOM 1428 C ALA A 94 -4.278 -0.451 -17.804 1.00 0.00 C ATOM 1429 O ALA A 94 -4.856 -1.394 -17.300 1.00 0.00 O ATOM 1430 CB ALA A 94 -4.779 1.330 -16.079 1.00 0.00 C ATOM 0 H ALA A 94 -6.861 0.900 -17.459 1.00 0.00 H new ATOM 0 HA ALA A 94 -4.006 1.628 -18.079 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -3.789 1.198 -15.643 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -5.097 2.365 -15.951 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -5.487 0.668 -15.580 1.00 0.00 H new ATOM 1436 N ASP A 95 -3.252 -0.616 -18.591 1.00 0.00 N ATOM 1437 CA ASP A 95 -2.734 -1.978 -18.912 1.00 0.00 C ATOM 1438 C ASP A 95 -2.636 -2.868 -17.682 1.00 0.00 C ATOM 1439 O ASP A 95 -1.747 -2.727 -16.868 1.00 0.00 O ATOM 1440 CB ASP A 95 -1.349 -1.736 -19.490 1.00 0.00 C ATOM 1441 CG ASP A 95 -1.354 -2.062 -20.985 1.00 0.00 C ATOM 1442 OD1 ASP A 95 -1.400 -3.235 -21.315 1.00 0.00 O ATOM 1443 OD2 ASP A 95 -1.312 -1.132 -21.775 1.00 0.00 O ATOM 0 H ASP A 95 -2.741 0.148 -19.033 1.00 0.00 H new ATOM 0 HA ASP A 95 -3.404 -2.497 -19.598 1.00 0.00 H new ATOM 0 HB2 ASP A 95 -1.055 -0.698 -19.335 1.00 0.00 H new ATOM 0 HB3 ASP A 95 -0.615 -2.356 -18.975 1.00 0.00 H new ATOM 1448 N VAL A 96 -3.506 -3.831 -17.570 1.00 0.00 N ATOM 1449 CA VAL A 96 -3.397 -4.766 -16.425 1.00 0.00 C ATOM 1450 C VAL A 96 -2.015 -5.417 -16.510 1.00 0.00 C ATOM 1451 O VAL A 96 -1.503 -5.969 -15.556 1.00 0.00 O ATOM 1452 CB VAL A 96 -4.506 -5.800 -16.637 1.00 0.00 C ATOM 1453 CG1 VAL A 96 -4.381 -6.405 -18.035 1.00 0.00 C ATOM 1454 CG2 VAL A 96 -4.377 -6.911 -15.595 1.00 0.00 C ATOM 0 H VAL A 96 -4.277 -4.008 -18.214 1.00 0.00 H new ATOM 0 HA VAL A 96 -3.503 -4.292 -15.449 1.00 0.00 H new ATOM 0 HB VAL A 96 -5.476 -5.313 -16.534 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -5.171 -7.141 -18.185 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -4.473 -5.617 -18.782 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -3.410 -6.889 -18.136 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -5.167 -7.646 -15.747 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -3.406 -7.395 -15.698 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -4.466 -6.485 -14.596 1.00 0.00 H new ATOM 1464 N ASN A 97 -1.412 -5.342 -17.674 1.00 0.00 N ATOM 1465 CA ASN A 97 -0.079 -5.920 -17.895 1.00 0.00 C ATOM 1466 C ASN A 97 0.971 -4.809 -17.892 1.00 0.00 C ATOM 1467 O ASN A 97 1.995 -4.910 -18.540 1.00 0.00 O ATOM 1468 CB ASN A 97 -0.216 -6.519 -19.284 1.00 0.00 C ATOM 1469 CG ASN A 97 -0.677 -7.974 -19.193 1.00 0.00 C ATOM 1470 OD1 ASN A 97 -1.228 -8.406 -18.093 1.00 0.00 O flip ATOM 1471 ND2 ASN A 97 -0.545 -8.725 -20.139 1.00 0.00 N flip ATOM 0 H ASN A 97 -1.814 -4.887 -18.494 1.00 0.00 H new ATOM 0 HA ASN A 97 0.229 -6.641 -17.138 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -0.931 -5.940 -19.868 1.00 0.00 H new ATOM 0 HB3 ASN A 97 0.739 -6.465 -19.806 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -0.114 -8.389 -21.000 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -0.865 -9.691 -20.072 1.00 0.00 H new ATOM 1478 N ILE A 98 0.741 -3.759 -17.154 1.00 0.00 N ATOM 1479 CA ILE A 98 1.749 -2.670 -17.107 1.00 0.00 C ATOM 1480 C ILE A 98 2.819 -3.049 -16.072 1.00 0.00 C ATOM 1481 O ILE A 98 2.620 -2.967 -14.887 1.00 0.00 O ATOM 1482 CB ILE A 98 0.949 -1.406 -16.748 1.00 0.00 C ATOM 1483 CG1 ILE A 98 1.531 -0.255 -17.524 1.00 0.00 C ATOM 1484 CG2 ILE A 98 1.048 -1.075 -15.260 1.00 0.00 C ATOM 1485 CD1 ILE A 98 2.958 -0.066 -17.050 1.00 0.00 C ATOM 0 H ILE A 98 -0.094 -3.610 -16.587 1.00 0.00 H new ATOM 0 HA ILE A 98 2.285 -2.501 -18.041 1.00 0.00 H new ATOM 0 HB ILE A 98 -0.099 -1.578 -16.991 1.00 0.00 H new ATOM 0 HG12 ILE A 98 1.506 -0.461 -18.594 1.00 0.00 H new ATOM 0 HG13 ILE A 98 0.949 0.652 -17.361 1.00 0.00 H new ATOM 0 HG21 ILE A 98 0.469 -0.176 -15.048 1.00 0.00 H new ATOM 0 HG22 ILE A 98 0.654 -1.906 -14.675 1.00 0.00 H new ATOM 0 HG23 ILE A 98 2.091 -0.906 -14.993 1.00 0.00 H new ATOM 0 HD11 ILE A 98 3.415 0.762 -17.592 1.00 0.00 H new ATOM 0 HD12 ILE A 98 2.961 0.153 -15.982 1.00 0.00 H new ATOM 0 HD13 ILE A 98 3.527 -0.977 -17.235 1.00 0.00 H new ATOM 1497 N GLU A 99 3.932 -3.544 -16.520 1.00 0.00 N ATOM 1498 CA GLU A 99 4.968 -4.018 -15.560 1.00 0.00 C ATOM 1499 C GLU A 99 5.784 -2.894 -14.890 1.00 0.00 C ATOM 1500 O GLU A 99 5.333 -1.752 -14.689 1.00 0.00 O ATOM 1501 CB GLU A 99 5.867 -4.916 -16.392 1.00 0.00 C ATOM 1502 CG GLU A 99 5.014 -5.974 -17.091 1.00 0.00 C ATOM 1503 CD GLU A 99 5.733 -6.460 -18.350 1.00 0.00 C ATOM 1504 OE1 GLU A 99 6.890 -6.111 -18.520 1.00 0.00 O ATOM 1505 OE2 GLU A 99 5.116 -7.174 -19.124 1.00 0.00 O ATOM 0 H GLU A 99 4.173 -3.643 -17.506 1.00 0.00 H new ATOM 0 HA GLU A 99 4.495 -4.524 -14.718 1.00 0.00 H new ATOM 0 HB2 GLU A 99 6.410 -4.324 -17.129 1.00 0.00 H new ATOM 0 HB3 GLU A 99 6.612 -5.394 -15.756 1.00 0.00 H new ATOM 0 HG2 GLU A 99 4.831 -6.812 -16.418 1.00 0.00 H new ATOM 0 HG3 GLU A 99 4.041 -5.557 -17.353 1.00 0.00 H new ATOM 1512 N ASP A 100 6.990 -3.248 -14.515 1.00 0.00 N ATOM 1513 CA ASP A 100 7.903 -2.298 -13.840 1.00 0.00 C ATOM 1514 C ASP A 100 9.116 -2.051 -14.734 1.00 0.00 C ATOM 1515 O ASP A 100 9.027 -2.096 -15.945 1.00 0.00 O ATOM 1516 CB ASP A 100 8.333 -3.008 -12.551 1.00 0.00 C ATOM 1517 CG ASP A 100 9.300 -4.146 -12.884 1.00 0.00 C ATOM 1518 OD1 ASP A 100 8.882 -5.074 -13.557 1.00 0.00 O ATOM 1519 OD2 ASP A 100 10.441 -4.071 -12.458 1.00 0.00 O ATOM 0 H ASP A 100 7.380 -4.180 -14.656 1.00 0.00 H new ATOM 0 HA ASP A 100 7.435 -1.335 -13.635 1.00 0.00 H new ATOM 0 HB2 ASP A 100 8.811 -2.298 -11.876 1.00 0.00 H new ATOM 0 HB3 ASP A 100 7.459 -3.401 -12.033 1.00 0.00 H new ATOM 1524 N ASN A 101 10.255 -1.819 -14.150 1.00 0.00 N ATOM 1525 CA ASN A 101 11.472 -1.604 -14.972 1.00 0.00 C ATOM 1526 C ASN A 101 12.164 -2.947 -15.206 1.00 0.00 C ATOM 1527 O ASN A 101 13.357 -3.014 -15.425 1.00 0.00 O ATOM 1528 CB ASN A 101 12.357 -0.669 -14.145 1.00 0.00 C ATOM 1529 CG ASN A 101 13.664 -0.407 -14.896 1.00 0.00 C ATOM 1530 OD1 ASN A 101 14.736 -0.577 -14.350 1.00 0.00 O ATOM 1531 ND2 ASN A 101 13.619 0.004 -16.134 1.00 0.00 N ATOM 0 H ASN A 101 10.395 -1.769 -13.141 1.00 0.00 H new ATOM 0 HA ASN A 101 11.253 -1.176 -15.950 1.00 0.00 H new ATOM 0 HB2 ASN A 101 11.837 0.271 -13.959 1.00 0.00 H new ATOM 0 HB3 ASN A 101 12.567 -1.115 -13.173 1.00 0.00 H new ATOM 0 HD21 ASN A 101 14.484 0.183 -16.644 1.00 0.00 H new ATOM 0 HD22 ASN A 101 12.719 0.146 -16.592 1.00 0.00 H new ATOM 1538 N GLU A 102 11.421 -4.021 -15.151 1.00 0.00 N ATOM 1539 CA GLU A 102 12.032 -5.363 -15.359 1.00 0.00 C ATOM 1540 C GLU A 102 11.006 -6.354 -15.920 1.00 0.00 C ATOM 1541 O GLU A 102 11.287 -7.094 -16.839 1.00 0.00 O ATOM 1542 CB GLU A 102 12.490 -5.798 -13.976 1.00 0.00 C ATOM 1543 CG GLU A 102 14.017 -5.752 -13.903 1.00 0.00 C ATOM 1544 CD GLU A 102 14.559 -7.155 -13.633 1.00 0.00 C ATOM 1545 OE1 GLU A 102 13.996 -8.100 -14.160 1.00 0.00 O ATOM 1546 OE2 GLU A 102 15.530 -7.263 -12.901 1.00 0.00 O ATOM 0 H GLU A 102 10.417 -4.025 -14.971 1.00 0.00 H new ATOM 0 HA GLU A 102 12.851 -5.330 -16.078 1.00 0.00 H new ATOM 0 HB2 GLU A 102 12.060 -5.144 -13.217 1.00 0.00 H new ATOM 0 HB3 GLU A 102 12.136 -6.807 -13.765 1.00 0.00 H new ATOM 0 HG2 GLU A 102 14.425 -5.367 -14.838 1.00 0.00 H new ATOM 0 HG3 GLU A 102 14.333 -5.071 -13.113 1.00 0.00 H new ATOM 1553 N GLY A 103 9.817 -6.383 -15.374 1.00 0.00 N ATOM 1554 CA GLY A 103 8.794 -7.342 -15.889 1.00 0.00 C ATOM 1555 C GLY A 103 7.605 -7.437 -14.924 1.00 0.00 C ATOM 1556 O GLY A 103 6.472 -7.572 -15.338 1.00 0.00 O ATOM 0 H GLY A 103 9.512 -5.791 -14.602 1.00 0.00 H new ATOM 0 HA2 GLY A 103 8.447 -7.019 -16.871 1.00 0.00 H new ATOM 0 HA3 GLY A 103 9.244 -8.327 -16.018 1.00 0.00 H new ATOM 1560 N ASN A 104 7.850 -7.385 -13.642 1.00 0.00 N ATOM 1561 CA ASN A 104 6.724 -7.491 -12.663 1.00 0.00 C ATOM 1562 C ASN A 104 5.767 -6.303 -12.796 1.00 0.00 C ATOM 1563 O ASN A 104 6.187 -5.165 -12.867 1.00 0.00 O ATOM 1564 CB ASN A 104 7.386 -7.465 -11.282 1.00 0.00 C ATOM 1565 CG ASN A 104 8.284 -8.687 -11.112 1.00 0.00 C ATOM 1566 OD1 ASN A 104 8.119 -9.677 -11.793 1.00 0.00 O ATOM 1567 ND2 ASN A 104 9.231 -8.662 -10.217 1.00 0.00 N ATOM 0 H ASN A 104 8.776 -7.274 -13.229 1.00 0.00 H new ATOM 0 HA ASN A 104 6.138 -8.395 -12.831 1.00 0.00 H new ATOM 0 HB2 ASN A 104 7.973 -6.553 -11.168 1.00 0.00 H new ATOM 0 HB3 ASN A 104 6.623 -7.453 -10.504 1.00 0.00 H new ATOM 0 HD21 ASN A 104 9.834 -9.475 -10.089 1.00 0.00 H new ATOM 0 HD22 ASN A 104 9.370 -7.829 -9.644 1.00 0.00 H new ATOM 1574 N LEU A 105 4.482 -6.550 -12.801 1.00 0.00 N ATOM 1575 CA LEU A 105 3.525 -5.418 -12.892 1.00 0.00 C ATOM 1576 C LEU A 105 2.775 -5.243 -11.582 1.00 0.00 C ATOM 1577 O LEU A 105 3.014 -5.959 -10.631 1.00 0.00 O ATOM 1578 CB LEU A 105 2.508 -5.698 -14.004 1.00 0.00 C ATOM 1579 CG LEU A 105 2.557 -7.105 -14.558 1.00 0.00 C ATOM 1580 CD1 LEU A 105 1.502 -7.949 -13.852 1.00 0.00 C ATOM 1581 CD2 LEU A 105 2.182 -6.999 -16.021 1.00 0.00 C ATOM 0 H LEU A 105 4.062 -7.478 -12.746 1.00 0.00 H new ATOM 0 HA LEU A 105 4.087 -4.509 -13.109 1.00 0.00 H new ATOM 0 HB2 LEU A 105 1.506 -5.507 -13.619 1.00 0.00 H new ATOM 0 HB3 LEU A 105 2.676 -4.994 -14.819 1.00 0.00 H new ATOM 0 HG LEU A 105 3.540 -7.556 -14.420 1.00 0.00 H new ATOM 0 HD11 LEU A 105 1.528 -8.966 -14.243 1.00 0.00 H new ATOM 0 HD12 LEU A 105 1.707 -7.967 -12.782 1.00 0.00 H new ATOM 0 HD13 LEU A 105 0.516 -7.519 -14.026 1.00 0.00 H new ATOM 0 HD21 LEU A 105 2.201 -7.990 -16.474 1.00 0.00 H new ATOM 0 HD22 LEU A 105 1.180 -6.578 -16.110 1.00 0.00 H new ATOM 0 HD23 LEU A 105 2.894 -6.352 -16.533 1.00 0.00 H new ATOM 1593 N PRO A 106 1.872 -4.296 -11.577 1.00 0.00 N ATOM 1594 CA PRO A 106 1.065 -4.043 -10.366 1.00 0.00 C ATOM 1595 C PRO A 106 0.255 -5.277 -9.967 1.00 0.00 C ATOM 1596 O PRO A 106 -0.265 -5.351 -8.871 1.00 0.00 O ATOM 1597 CB PRO A 106 0.217 -2.835 -10.728 1.00 0.00 C ATOM 1598 CG PRO A 106 0.214 -2.795 -12.206 1.00 0.00 C ATOM 1599 CD PRO A 106 1.506 -3.378 -12.671 1.00 0.00 C ATOM 0 HA PRO A 106 1.667 -3.839 -9.480 1.00 0.00 H new ATOM 0 HB2 PRO A 106 -0.795 -2.931 -10.334 1.00 0.00 H new ATOM 0 HB3 PRO A 106 0.636 -1.920 -10.310 1.00 0.00 H new ATOM 0 HG2 PRO A 106 -0.628 -3.362 -12.604 1.00 0.00 H new ATOM 0 HG3 PRO A 106 0.105 -1.771 -12.562 1.00 0.00 H new ATOM 0 HD2 PRO A 106 1.393 -3.905 -13.618 1.00 0.00 H new ATOM 0 HD3 PRO A 106 2.264 -2.609 -12.823 1.00 0.00 H new ATOM 1607 N LEU A 107 0.200 -6.280 -10.804 1.00 0.00 N ATOM 1608 CA LEU A 107 -0.514 -7.519 -10.390 1.00 0.00 C ATOM 1609 C LEU A 107 0.468 -8.339 -9.552 1.00 0.00 C ATOM 1610 O LEU A 107 0.151 -8.761 -8.457 1.00 0.00 O ATOM 1611 CB LEU A 107 -0.914 -8.256 -11.668 1.00 0.00 C ATOM 1612 CG LEU A 107 -1.419 -9.657 -11.315 1.00 0.00 C ATOM 1613 CD1 LEU A 107 -2.521 -9.563 -10.255 1.00 0.00 C ATOM 1614 CD2 LEU A 107 -1.981 -10.324 -12.571 1.00 0.00 C ATOM 0 H LEU A 107 0.610 -6.295 -11.738 1.00 0.00 H new ATOM 0 HA LEU A 107 -1.410 -7.325 -9.800 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -1.691 -7.700 -12.193 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -0.061 -8.325 -12.342 1.00 0.00 H new ATOM 0 HG LEU A 107 -0.592 -10.248 -10.921 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -2.875 -10.564 -10.009 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -2.124 -9.088 -9.358 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -3.349 -8.970 -10.643 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -2.341 -11.322 -12.323 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -2.805 -9.727 -12.962 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -1.197 -10.398 -13.325 1.00 0.00 H new ATOM 1626 N HIS A 108 1.688 -8.520 -10.019 1.00 0.00 N ATOM 1627 CA HIS A 108 2.670 -9.252 -9.171 1.00 0.00 C ATOM 1628 C HIS A 108 2.841 -8.423 -7.893 1.00 0.00 C ATOM 1629 O HIS A 108 2.766 -8.918 -6.787 1.00 0.00 O ATOM 1630 CB HIS A 108 4.029 -9.285 -9.898 1.00 0.00 C ATOM 1631 CG HIS A 108 3.974 -9.872 -11.296 1.00 0.00 C ATOM 1632 ND1 HIS A 108 3.245 -9.261 -12.313 1.00 0.00 N ATOM 1633 CD2 HIS A 108 4.671 -10.914 -11.912 1.00 0.00 C ATOM 1634 CE1 HIS A 108 3.522 -9.896 -13.469 1.00 0.00 C ATOM 1635 NE2 HIS A 108 4.371 -10.891 -13.261 1.00 0.00 N ATOM 0 H HIS A 108 2.031 -8.200 -10.925 1.00 0.00 H new ATOM 0 HA HIS A 108 2.334 -10.268 -8.963 1.00 0.00 H new ATOM 0 HB2 HIS A 108 4.421 -8.270 -9.958 1.00 0.00 H new ATOM 0 HB3 HIS A 108 4.734 -9.864 -9.301 1.00 0.00 H new ATOM 0 HD2 HIS A 108 5.329 -11.615 -11.420 1.00 0.00 H new ATOM 0 HE1 HIS A 108 3.109 -9.630 -14.431 1.00 0.00 H new ATOM 0 HE2 HIS A 108 4.738 -11.527 -13.969 1.00 0.00 H new ATOM 1643 N LEU A 109 3.067 -7.140 -8.067 1.00 0.00 N ATOM 1644 CA LEU A 109 3.243 -6.218 -6.904 1.00 0.00 C ATOM 1645 C LEU A 109 2.149 -6.451 -5.880 1.00 0.00 C ATOM 1646 O LEU A 109 2.397 -6.905 -4.783 1.00 0.00 O ATOM 1647 CB LEU A 109 3.087 -4.822 -7.486 1.00 0.00 C ATOM 1648 CG LEU A 109 4.450 -4.257 -7.852 1.00 0.00 C ATOM 1649 CD1 LEU A 109 4.730 -4.578 -9.307 1.00 0.00 C ATOM 1650 CD2 LEU A 109 4.440 -2.741 -7.671 1.00 0.00 C ATOM 0 H LEU A 109 3.137 -6.690 -8.980 1.00 0.00 H new ATOM 0 HA LEU A 109 4.202 -6.368 -6.409 1.00 0.00 H new ATOM 0 HB2 LEU A 109 2.449 -4.856 -8.369 1.00 0.00 H new ATOM 0 HB3 LEU A 109 2.596 -4.170 -6.763 1.00 0.00 H new ATOM 0 HG LEU A 109 5.216 -4.694 -7.212 1.00 0.00 H new ATOM 0 HD11 LEU A 109 5.705 -4.179 -9.586 1.00 0.00 H new ATOM 0 HD12 LEU A 109 4.726 -5.659 -9.448 1.00 0.00 H new ATOM 0 HD13 LEU A 109 3.961 -4.127 -9.934 1.00 0.00 H new ATOM 0 HD21 LEU A 109 5.418 -2.337 -7.934 1.00 0.00 H new ATOM 0 HD22 LEU A 109 3.680 -2.302 -8.318 1.00 0.00 H new ATOM 0 HD23 LEU A 109 4.215 -2.500 -6.632 1.00 0.00 H new ATOM 1662 N ALA A 110 0.930 -6.148 -6.236 1.00 0.00 N ATOM 1663 CA ALA A 110 -0.186 -6.369 -5.285 1.00 0.00 C ATOM 1664 C ALA A 110 -0.003 -7.751 -4.665 1.00 0.00 C ATOM 1665 O ALA A 110 -0.390 -8.010 -3.543 1.00 0.00 O ATOM 1666 CB ALA A 110 -1.450 -6.312 -6.136 1.00 0.00 C ATOM 0 H ALA A 110 0.664 -5.759 -7.141 1.00 0.00 H new ATOM 0 HA ALA A 110 -0.230 -5.637 -4.478 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -2.323 -6.467 -5.502 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -1.521 -5.337 -6.618 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -1.411 -7.091 -6.897 1.00 0.00 H new ATOM 1672 N ALA A 111 0.624 -8.632 -5.402 1.00 0.00 N ATOM 1673 CA ALA A 111 0.888 -9.997 -4.888 1.00 0.00 C ATOM 1674 C ALA A 111 2.124 -9.957 -3.990 1.00 0.00 C ATOM 1675 O ALA A 111 2.191 -10.629 -2.979 1.00 0.00 O ATOM 1676 CB ALA A 111 1.147 -10.846 -6.134 1.00 0.00 C ATOM 0 H ALA A 111 0.965 -8.456 -6.347 1.00 0.00 H new ATOM 0 HA ALA A 111 0.065 -10.400 -4.298 1.00 0.00 H new ATOM 0 HB1 ALA A 111 1.351 -11.875 -5.837 1.00 0.00 H new ATOM 0 HB2 ALA A 111 0.269 -10.822 -6.779 1.00 0.00 H new ATOM 0 HB3 ALA A 111 2.005 -10.447 -6.674 1.00 0.00 H new ATOM 1682 N LYS A 112 3.099 -9.152 -4.336 1.00 0.00 N ATOM 1683 CA LYS A 112 4.311 -9.054 -3.478 1.00 0.00 C ATOM 1684 C LYS A 112 3.877 -8.698 -2.055 1.00 0.00 C ATOM 1685 O LYS A 112 4.344 -9.263 -1.086 1.00 0.00 O ATOM 1686 CB LYS A 112 5.136 -7.926 -4.093 1.00 0.00 C ATOM 1687 CG LYS A 112 6.573 -8.010 -3.585 1.00 0.00 C ATOM 1688 CD LYS A 112 7.512 -8.190 -4.775 1.00 0.00 C ATOM 1689 CE LYS A 112 8.924 -7.819 -4.371 1.00 0.00 C ATOM 1690 NZ LYS A 112 9.269 -6.635 -5.208 1.00 0.00 N ATOM 0 H LYS A 112 3.105 -8.564 -5.170 1.00 0.00 H new ATOM 0 HA LYS A 112 4.882 -9.981 -3.428 1.00 0.00 H new ATOM 0 HB2 LYS A 112 5.119 -8.000 -5.180 1.00 0.00 H new ATOM 0 HB3 LYS A 112 4.703 -6.960 -3.832 1.00 0.00 H new ATOM 0 HG2 LYS A 112 6.831 -7.105 -3.035 1.00 0.00 H new ATOM 0 HG3 LYS A 112 6.679 -8.845 -2.892 1.00 0.00 H new ATOM 0 HD2 LYS A 112 7.482 -9.223 -5.121 1.00 0.00 H new ATOM 0 HD3 LYS A 112 7.185 -7.565 -5.606 1.00 0.00 H new ATOM 0 HE2 LYS A 112 8.980 -7.581 -3.309 1.00 0.00 H new ATOM 0 HE3 LYS A 112 9.615 -8.643 -4.550 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 10.235 -6.321 -4.984 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 9.214 -6.893 -6.214 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 8.599 -5.864 -5.011 1.00 0.00 H new ATOM 1704 N GLU A 113 2.958 -7.778 -1.936 1.00 0.00 N ATOM 1705 CA GLU A 113 2.448 -7.387 -0.592 1.00 0.00 C ATOM 1706 C GLU A 113 1.411 -8.408 -0.138 1.00 0.00 C ATOM 1707 O GLU A 113 1.479 -8.953 0.946 1.00 0.00 O ATOM 1708 CB GLU A 113 1.781 -6.034 -0.801 1.00 0.00 C ATOM 1709 CG GLU A 113 2.823 -5.016 -1.243 1.00 0.00 C ATOM 1710 CD GLU A 113 4.043 -5.092 -0.321 1.00 0.00 C ATOM 1711 OE1 GLU A 113 3.971 -4.555 0.772 1.00 0.00 O ATOM 1712 OE2 GLU A 113 5.030 -5.685 -0.727 1.00 0.00 O ATOM 0 H GLU A 113 2.536 -7.278 -2.718 1.00 0.00 H new ATOM 0 HA GLU A 113 3.235 -7.343 0.161 1.00 0.00 H new ATOM 0 HB2 GLU A 113 0.996 -6.116 -1.553 1.00 0.00 H new ATOM 0 HB3 GLU A 113 1.305 -5.705 0.123 1.00 0.00 H new ATOM 0 HG2 GLU A 113 3.121 -5.210 -2.273 1.00 0.00 H new ATOM 0 HG3 GLU A 113 2.398 -4.012 -1.218 1.00 0.00 H new ATOM 1719 N GLY A 114 0.451 -8.668 -0.979 1.00 0.00 N ATOM 1720 CA GLY A 114 -0.603 -9.652 -0.638 1.00 0.00 C ATOM 1721 C GLY A 114 -1.980 -8.997 -0.746 1.00 0.00 C ATOM 1722 O GLY A 114 -2.953 -9.495 -0.218 1.00 0.00 O ATOM 0 H GLY A 114 0.354 -8.234 -1.897 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -0.544 -10.508 -1.310 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -0.448 -10.029 0.373 1.00 0.00 H new ATOM 1726 N HIS A 115 -2.073 -7.886 -1.430 1.00 0.00 N ATOM 1727 CA HIS A 115 -3.361 -7.202 -1.589 1.00 0.00 C ATOM 1728 C HIS A 115 -4.339 -8.105 -2.349 1.00 0.00 C ATOM 1729 O HIS A 115 -4.650 -7.892 -3.502 1.00 0.00 O ATOM 1730 CB HIS A 115 -2.980 -5.968 -2.373 1.00 0.00 C ATOM 1731 CG HIS A 115 -1.859 -5.252 -1.665 1.00 0.00 C ATOM 1732 ND1 HIS A 115 -1.767 -5.213 -0.282 1.00 0.00 N ATOM 1733 CD2 HIS A 115 -0.776 -4.549 -2.133 1.00 0.00 C ATOM 1734 CE1 HIS A 115 -0.665 -4.509 0.032 1.00 0.00 C ATOM 1735 NE2 HIS A 115 -0.023 -4.081 -1.059 1.00 0.00 N ATOM 0 H HIS A 115 -1.286 -7.426 -1.889 1.00 0.00 H new ATOM 0 HA HIS A 115 -3.868 -6.956 -0.656 1.00 0.00 H new ATOM 0 HB2 HIS A 115 -2.670 -6.245 -3.381 1.00 0.00 H new ATOM 0 HB3 HIS A 115 -3.841 -5.308 -2.474 1.00 0.00 H new ATOM 0 HD1 HIS A 115 -2.417 -5.641 0.377 1.00 0.00 H new ATOM 0 HD2 HIS A 115 -0.544 -4.384 -3.175 1.00 0.00 H new ATOM 0 HE1 HIS A 115 -0.339 -4.313 1.043 1.00 0.00 H new ATOM 1743 N LEU A 116 -4.802 -9.133 -1.694 1.00 0.00 N ATOM 1744 CA LEU A 116 -5.748 -10.098 -2.335 1.00 0.00 C ATOM 1745 C LEU A 116 -6.839 -9.368 -3.121 1.00 0.00 C ATOM 1746 O LEU A 116 -6.756 -9.242 -4.327 1.00 0.00 O ATOM 1747 CB LEU A 116 -6.360 -10.879 -1.172 1.00 0.00 C ATOM 1748 CG LEU A 116 -7.515 -11.742 -1.686 1.00 0.00 C ATOM 1749 CD1 LEU A 116 -6.952 -12.952 -2.432 1.00 0.00 C ATOM 1750 CD2 LEU A 116 -8.358 -12.222 -0.503 1.00 0.00 C ATOM 0 H LEU A 116 -4.563 -9.351 -0.727 1.00 0.00 H new ATOM 0 HA LEU A 116 -5.239 -10.745 -3.050 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -5.603 -11.508 -0.704 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -6.719 -10.191 -0.407 1.00 0.00 H new ATOM 0 HG LEU A 116 -8.136 -11.154 -2.361 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -7.773 -13.568 -2.799 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -6.349 -12.612 -3.274 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -6.332 -13.540 -1.756 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -9.181 -12.837 -0.868 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -7.736 -12.811 0.171 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -8.758 -11.361 0.032 1.00 0.00 H new ATOM 1762 N ARG A 117 -7.867 -8.899 -2.452 1.00 0.00 N ATOM 1763 CA ARG A 117 -8.966 -8.186 -3.171 1.00 0.00 C ATOM 1764 C ARG A 117 -8.372 -7.323 -4.280 1.00 0.00 C ATOM 1765 O ARG A 117 -8.918 -7.199 -5.359 1.00 0.00 O ATOM 1766 CB ARG A 117 -9.641 -7.313 -2.111 1.00 0.00 C ATOM 1767 CG ARG A 117 -10.552 -6.290 -2.795 1.00 0.00 C ATOM 1768 CD ARG A 117 -10.106 -4.874 -2.424 1.00 0.00 C ATOM 1769 NE ARG A 117 -11.048 -4.437 -1.357 1.00 0.00 N ATOM 1770 CZ ARG A 117 -11.116 -3.177 -1.023 1.00 0.00 C ATOM 1771 NH1 ARG A 117 -11.008 -2.253 -1.938 1.00 0.00 N ATOM 1772 NH2 ARG A 117 -11.289 -2.841 0.226 1.00 0.00 N ATOM 0 H ARG A 117 -7.990 -8.980 -1.443 1.00 0.00 H new ATOM 0 HA ARG A 117 -9.676 -8.870 -3.635 1.00 0.00 H new ATOM 0 HB2 ARG A 117 -10.222 -7.934 -1.429 1.00 0.00 H new ATOM 0 HB3 ARG A 117 -8.887 -6.801 -1.512 1.00 0.00 H new ATOM 0 HG2 ARG A 117 -10.515 -6.422 -3.876 1.00 0.00 H new ATOM 0 HG3 ARG A 117 -11.586 -6.448 -2.489 1.00 0.00 H new ATOM 0 HD2 ARG A 117 -9.076 -4.866 -2.068 1.00 0.00 H new ATOM 0 HD3 ARG A 117 -10.150 -4.208 -3.286 1.00 0.00 H new ATOM 0 HE ARG A 117 -11.640 -5.122 -0.887 1.00 0.00 H new ATOM 0 HH11 ARG A 117 -10.870 -2.515 -2.914 1.00 0.00 H new ATOM 0 HH12 ARG A 117 -11.061 -1.268 -1.677 1.00 0.00 H new ATOM 0 HH21 ARG A 117 -11.371 -3.563 0.942 1.00 0.00 H new ATOM 0 HH22 ARG A 117 -11.342 -1.856 0.487 1.00 0.00 H new ATOM 1786 N VAL A 118 -7.234 -6.749 -4.022 1.00 0.00 N ATOM 1787 CA VAL A 118 -6.569 -5.913 -5.051 1.00 0.00 C ATOM 1788 C VAL A 118 -6.138 -6.802 -6.219 1.00 0.00 C ATOM 1789 O VAL A 118 -6.686 -6.726 -7.300 1.00 0.00 O ATOM 1790 CB VAL A 118 -5.376 -5.300 -4.318 1.00 0.00 C ATOM 1791 CG1 VAL A 118 -4.148 -5.249 -5.224 1.00 0.00 C ATOM 1792 CG2 VAL A 118 -5.745 -3.887 -3.875 1.00 0.00 C ATOM 0 H VAL A 118 -6.734 -6.824 -3.136 1.00 0.00 H new ATOM 0 HA VAL A 118 -7.208 -5.139 -5.477 1.00 0.00 H new ATOM 0 HB VAL A 118 -5.135 -5.917 -3.453 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -3.312 -4.809 -4.680 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -3.885 -6.259 -5.538 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -4.369 -4.642 -6.102 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -4.902 -3.438 -3.350 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -5.991 -3.284 -4.749 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -6.607 -3.928 -3.209 1.00 0.00 H new ATOM 1802 N VAL A 119 -5.178 -7.662 -6.022 1.00 0.00 N ATOM 1803 CA VAL A 119 -4.777 -8.537 -7.149 1.00 0.00 C ATOM 1804 C VAL A 119 -6.030 -9.202 -7.705 1.00 0.00 C ATOM 1805 O VAL A 119 -6.190 -9.357 -8.900 1.00 0.00 O ATOM 1806 CB VAL A 119 -3.804 -9.564 -6.563 1.00 0.00 C ATOM 1807 CG1 VAL A 119 -3.927 -10.902 -7.304 1.00 0.00 C ATOM 1808 CG2 VAL A 119 -2.372 -9.055 -6.718 1.00 0.00 C ATOM 0 H VAL A 119 -4.666 -7.793 -5.150 1.00 0.00 H new ATOM 0 HA VAL A 119 -4.298 -7.995 -7.964 1.00 0.00 H new ATOM 0 HB VAL A 119 -4.046 -9.708 -5.510 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -3.229 -11.621 -6.875 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -4.944 -11.281 -7.205 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -3.695 -10.756 -8.359 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -1.679 -9.786 -6.301 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -2.151 -8.907 -7.775 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -2.263 -8.108 -6.189 1.00 0.00 H new ATOM 1818 N GLU A 120 -6.931 -9.578 -6.842 1.00 0.00 N ATOM 1819 CA GLU A 120 -8.183 -10.210 -7.320 1.00 0.00 C ATOM 1820 C GLU A 120 -8.797 -9.318 -8.397 1.00 0.00 C ATOM 1821 O GLU A 120 -9.501 -9.782 -9.271 1.00 0.00 O ATOM 1822 CB GLU A 120 -9.084 -10.302 -6.087 1.00 0.00 C ATOM 1823 CG GLU A 120 -10.334 -11.120 -6.415 1.00 0.00 C ATOM 1824 CD GLU A 120 -11.052 -11.494 -5.118 1.00 0.00 C ATOM 1825 OE1 GLU A 120 -11.369 -10.593 -4.359 1.00 0.00 O ATOM 1826 OE2 GLU A 120 -11.274 -12.675 -4.906 1.00 0.00 O ATOM 0 H GLU A 120 -6.852 -9.474 -5.830 1.00 0.00 H new ATOM 0 HA GLU A 120 -8.032 -11.196 -7.759 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -8.541 -10.766 -5.263 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -9.369 -9.302 -5.759 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -10.999 -10.545 -7.059 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -10.059 -12.021 -6.964 1.00 0.00 H new ATOM 1833 N PHE A 121 -8.516 -8.037 -8.361 1.00 0.00 N ATOM 1834 CA PHE A 121 -9.075 -7.144 -9.416 1.00 0.00 C ATOM 1835 C PHE A 121 -8.314 -7.368 -10.722 1.00 0.00 C ATOM 1836 O PHE A 121 -8.893 -7.467 -11.785 1.00 0.00 O ATOM 1837 CB PHE A 121 -8.863 -5.729 -8.915 1.00 0.00 C ATOM 1838 CG PHE A 121 -9.082 -4.745 -10.042 1.00 0.00 C ATOM 1839 CD1 PHE A 121 -8.117 -4.596 -11.048 1.00 0.00 C ATOM 1840 CD2 PHE A 121 -10.247 -3.972 -10.071 1.00 0.00 C ATOM 1841 CE1 PHE A 121 -8.322 -3.674 -12.081 1.00 0.00 C ATOM 1842 CE2 PHE A 121 -10.450 -3.051 -11.102 1.00 0.00 C ATOM 1843 CZ PHE A 121 -9.490 -2.902 -12.106 1.00 0.00 C ATOM 0 H PHE A 121 -7.934 -7.581 -7.659 1.00 0.00 H new ATOM 0 HA PHE A 121 -10.130 -7.340 -9.607 1.00 0.00 H new ATOM 0 HB2 PHE A 121 -9.551 -5.517 -8.097 1.00 0.00 H new ATOM 0 HB3 PHE A 121 -7.853 -5.622 -8.518 1.00 0.00 H new ATOM 0 HD1 PHE A 121 -7.217 -5.192 -11.026 1.00 0.00 H new ATOM 0 HD2 PHE A 121 -10.990 -4.087 -9.296 1.00 0.00 H new ATOM 0 HE1 PHE A 121 -7.580 -3.558 -12.858 1.00 0.00 H new ATOM 0 HE2 PHE A 121 -11.350 -2.454 -11.123 1.00 0.00 H new ATOM 0 HZ PHE A 121 -9.649 -2.190 -12.903 1.00 0.00 H new ATOM 1853 N LEU A 122 -7.013 -7.454 -10.642 1.00 0.00 N ATOM 1854 CA LEU A 122 -6.205 -7.678 -11.874 1.00 0.00 C ATOM 1855 C LEU A 122 -6.784 -8.854 -12.668 1.00 0.00 C ATOM 1856 O LEU A 122 -6.717 -8.894 -13.880 1.00 0.00 O ATOM 1857 CB LEU A 122 -4.797 -8.008 -11.371 1.00 0.00 C ATOM 1858 CG LEU A 122 -3.994 -6.717 -11.189 1.00 0.00 C ATOM 1859 CD1 LEU A 122 -4.036 -5.897 -12.480 1.00 0.00 C ATOM 1860 CD2 LEU A 122 -4.592 -5.900 -10.044 1.00 0.00 C ATOM 0 H LEU A 122 -6.476 -7.379 -9.778 1.00 0.00 H new ATOM 0 HA LEU A 122 -6.205 -6.812 -12.536 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -4.856 -8.547 -10.425 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -4.292 -8.664 -12.080 1.00 0.00 H new ATOM 0 HG LEU A 122 -2.959 -6.966 -10.955 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -3.464 -4.979 -12.347 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -3.605 -6.479 -13.295 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -5.070 -5.648 -12.720 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -4.020 -4.981 -9.915 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -5.628 -5.653 -10.276 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -4.555 -6.483 -9.123 1.00 0.00 H new ATOM 1872 N VAL A 123 -7.357 -9.810 -11.987 1.00 0.00 N ATOM 1873 CA VAL A 123 -7.947 -10.986 -12.690 1.00 0.00 C ATOM 1874 C VAL A 123 -9.391 -10.679 -13.096 1.00 0.00 C ATOM 1875 O VAL A 123 -9.950 -11.295 -13.982 1.00 0.00 O ATOM 1876 CB VAL A 123 -7.883 -12.127 -11.662 1.00 0.00 C ATOM 1877 CG1 VAL A 123 -9.148 -12.146 -10.794 1.00 0.00 C ATOM 1878 CG2 VAL A 123 -7.752 -13.462 -12.397 1.00 0.00 C ATOM 0 H VAL A 123 -7.442 -9.827 -10.971 1.00 0.00 H new ATOM 0 HA VAL A 123 -7.417 -11.244 -13.607 1.00 0.00 H new ATOM 0 HB VAL A 123 -7.019 -11.969 -11.016 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -9.082 -12.961 -10.073 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -9.239 -11.198 -10.263 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -10.022 -12.292 -11.428 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -7.706 -14.274 -11.671 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -8.615 -13.605 -13.048 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -6.842 -13.460 -12.996 1.00 0.00 H new ATOM 1888 N LYS A 124 -9.997 -9.734 -12.440 1.00 0.00 N ATOM 1889 CA LYS A 124 -11.404 -9.377 -12.770 1.00 0.00 C ATOM 1890 C LYS A 124 -11.446 -8.063 -13.552 1.00 0.00 C ATOM 1891 O LYS A 124 -10.497 -7.304 -13.557 1.00 0.00 O ATOM 1892 CB LYS A 124 -12.089 -9.210 -11.417 1.00 0.00 C ATOM 1893 CG LYS A 124 -13.598 -9.401 -11.580 1.00 0.00 C ATOM 1894 CD LYS A 124 -14.086 -10.461 -10.592 1.00 0.00 C ATOM 1895 CE LYS A 124 -13.642 -10.085 -9.177 1.00 0.00 C ATOM 1896 NZ LYS A 124 -14.829 -9.423 -8.567 1.00 0.00 N ATOM 0 H LYS A 124 -9.578 -9.190 -11.686 1.00 0.00 H new ATOM 0 HA LYS A 124 -11.890 -10.132 -13.389 1.00 0.00 H new ATOM 0 HB2 LYS A 124 -11.695 -9.936 -10.706 1.00 0.00 H new ATOM 0 HB3 LYS A 124 -11.879 -8.220 -11.011 1.00 0.00 H new ATOM 0 HG2 LYS A 124 -14.116 -8.458 -11.404 1.00 0.00 H new ATOM 0 HG3 LYS A 124 -13.829 -9.706 -12.601 1.00 0.00 H new ATOM 0 HD2 LYS A 124 -15.172 -10.540 -10.634 1.00 0.00 H new ATOM 0 HD3 LYS A 124 -13.685 -11.438 -10.863 1.00 0.00 H new ATOM 0 HE2 LYS A 124 -13.345 -10.966 -8.609 1.00 0.00 H new ATOM 0 HE3 LYS A 124 -12.783 -9.415 -9.197 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 -14.604 -9.135 -7.593 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 -15.084 -8.584 -9.126 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 -15.629 -10.087 -8.555 1.00 0.00 H new ATOM 1910 N HIS A 125 -12.539 -7.786 -14.207 1.00 0.00 N ATOM 1911 CA HIS A 125 -12.645 -6.516 -14.983 1.00 0.00 C ATOM 1912 C HIS A 125 -11.678 -6.536 -16.170 1.00 0.00 C ATOM 1913 O HIS A 125 -12.084 -6.476 -17.314 1.00 0.00 O ATOM 1914 CB HIS A 125 -12.260 -5.407 -13.996 1.00 0.00 C ATOM 1915 CG HIS A 125 -12.858 -5.693 -12.642 1.00 0.00 C ATOM 1916 ND1 HIS A 125 -12.285 -5.941 -11.417 1.00 0.00 N flip ATOM 1917 CD2 HIS A 125 -14.228 -5.757 -12.439 1.00 0.00 C flip ATOM 1918 CE1 HIS A 125 -13.283 -6.154 -10.469 1.00 0.00 C flip ATOM 1919 NE2 HIS A 125 -14.433 -6.030 -11.138 1.00 0.00 N flip ATOM 0 H HIS A 125 -13.365 -8.384 -14.239 1.00 0.00 H new ATOM 0 HA HIS A 125 -13.645 -6.368 -15.390 1.00 0.00 H new ATOM 0 HB2 HIS A 125 -11.175 -5.340 -13.917 1.00 0.00 H new ATOM 0 HB3 HIS A 125 -12.613 -4.443 -14.363 1.00 0.00 H new ATOM 0 HD1 HIS A 125 -11.282 -5.965 -11.231 1.00 0.00 H new ATOM 0 HD2 HIS A 125 -14.992 -5.614 -13.189 1.00 0.00 H new ATOM 0 HE1 HIS A 125 -13.155 -6.372 -9.419 1.00 0.00 H new ATOM 1927 N THR A 126 -10.403 -6.621 -15.908 1.00 0.00 N ATOM 1928 CA THR A 126 -9.410 -6.646 -17.024 1.00 0.00 C ATOM 1929 C THR A 126 -9.298 -8.061 -17.595 1.00 0.00 C ATOM 1930 O THR A 126 -10.039 -8.950 -17.220 1.00 0.00 O ATOM 1931 CB THR A 126 -8.089 -6.213 -16.386 1.00 0.00 C ATOM 1932 OG1 THR A 126 -7.843 -6.997 -15.226 1.00 0.00 O ATOM 1933 CG2 THR A 126 -8.168 -4.735 -15.999 1.00 0.00 C ATOM 0 H THR A 126 -10.004 -6.674 -14.971 1.00 0.00 H new ATOM 0 HA THR A 126 -9.694 -5.994 -17.850 1.00 0.00 H new ATOM 0 HB THR A 126 -7.277 -6.357 -17.099 1.00 0.00 H new ATOM 0 HG1 THR A 126 -7.230 -7.728 -15.449 1.00 0.00 H new ATOM 0 HG21 THR A 126 -7.226 -4.427 -15.544 1.00 0.00 H new ATOM 0 HG22 THR A 126 -8.354 -4.135 -16.890 1.00 0.00 H new ATOM 0 HG23 THR A 126 -8.980 -4.588 -15.287 1.00 0.00 H new ATOM 1941 N ALA A 127 -8.383 -8.284 -18.502 1.00 0.00 N ATOM 1942 CA ALA A 127 -8.243 -9.651 -19.084 1.00 0.00 C ATOM 1943 C ALA A 127 -7.343 -10.514 -18.217 1.00 0.00 C ATOM 1944 O ALA A 127 -7.047 -11.649 -18.536 1.00 0.00 O ATOM 1945 CB ALA A 127 -7.619 -9.451 -20.460 1.00 0.00 C ATOM 0 H ALA A 127 -7.732 -7.586 -18.862 1.00 0.00 H new ATOM 0 HA ALA A 127 -9.206 -10.159 -19.145 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -7.488 -10.419 -20.944 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -8.273 -8.826 -21.069 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -6.649 -8.965 -20.353 1.00 0.00 H new ATOM 1951 N SER A 128 -6.928 -9.989 -17.116 1.00 0.00 N ATOM 1952 CA SER A 128 -6.060 -10.768 -16.193 1.00 0.00 C ATOM 1953 C SER A 128 -4.773 -11.228 -16.889 1.00 0.00 C ATOM 1954 O SER A 128 -4.787 -11.660 -18.025 1.00 0.00 O ATOM 1955 CB SER A 128 -6.907 -11.979 -15.820 1.00 0.00 C ATOM 1956 OG SER A 128 -8.220 -11.552 -15.494 1.00 0.00 O ATOM 0 H SER A 128 -7.151 -9.044 -16.805 1.00 0.00 H new ATOM 0 HA SER A 128 -5.749 -10.176 -15.332 1.00 0.00 H new ATOM 0 HB2 SER A 128 -6.938 -12.685 -16.650 1.00 0.00 H new ATOM 0 HB3 SER A 128 -6.462 -12.501 -14.973 1.00 0.00 H new ATOM 0 HG SER A 128 -8.630 -12.196 -14.880 1.00 0.00 H new ATOM 1962 N ASN A 129 -3.666 -11.167 -16.202 1.00 0.00 N ATOM 1963 CA ASN A 129 -2.384 -11.633 -16.806 1.00 0.00 C ATOM 1964 C ASN A 129 -2.187 -13.112 -16.451 1.00 0.00 C ATOM 1965 O ASN A 129 -1.289 -13.475 -15.717 1.00 0.00 O ATOM 1966 CB ASN A 129 -1.273 -10.779 -16.195 1.00 0.00 C ATOM 1967 CG ASN A 129 -1.797 -9.435 -15.704 1.00 0.00 C ATOM 1968 OD1 ASN A 129 -2.779 -8.921 -16.203 1.00 0.00 O ATOM 1969 ND2 ASN A 129 -1.162 -8.840 -14.739 1.00 0.00 N ATOM 0 H ASN A 129 -3.593 -10.814 -15.248 1.00 0.00 H new ATOM 0 HA ASN A 129 -2.380 -11.535 -17.892 1.00 0.00 H new ATOM 0 HB2 ASN A 129 -0.817 -11.317 -15.364 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -0.491 -10.615 -16.936 1.00 0.00 H new ATOM 0 HD21 ASN A 129 -1.487 -7.936 -14.396 1.00 0.00 H new ATOM 0 HD22 ASN A 129 -0.339 -9.277 -14.325 1.00 0.00 H new ATOM 1976 N VAL A 130 -3.048 -13.959 -16.952 1.00 0.00 N ATOM 1977 CA VAL A 130 -2.963 -15.418 -16.644 1.00 0.00 C ATOM 1978 C VAL A 130 -1.650 -16.014 -17.150 1.00 0.00 C ATOM 1979 O VAL A 130 -1.630 -16.831 -18.049 1.00 0.00 O ATOM 1980 CB VAL A 130 -4.151 -16.047 -17.374 1.00 0.00 C ATOM 1981 CG1 VAL A 130 -5.456 -15.524 -16.772 1.00 0.00 C ATOM 1982 CG2 VAL A 130 -4.092 -15.678 -18.858 1.00 0.00 C ATOM 0 H VAL A 130 -3.817 -13.698 -17.570 1.00 0.00 H new ATOM 0 HA VAL A 130 -2.990 -15.604 -15.570 1.00 0.00 H new ATOM 0 HB VAL A 130 -4.109 -17.131 -17.266 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -6.302 -15.972 -17.292 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -5.500 -15.786 -15.715 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -5.497 -14.440 -16.879 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -4.938 -16.126 -19.378 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -4.133 -14.594 -18.965 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -3.163 -16.051 -19.289 1.00 0.00 H new ATOM 1992 N GLY A 131 -0.557 -15.621 -16.568 1.00 0.00 N ATOM 1993 CA GLY A 131 0.757 -16.170 -16.999 1.00 0.00 C ATOM 1994 C GLY A 131 1.721 -15.027 -17.309 1.00 0.00 C ATOM 1995 O GLY A 131 2.631 -15.170 -18.102 1.00 0.00 O ATOM 0 H GLY A 131 -0.515 -14.941 -15.809 1.00 0.00 H new ATOM 0 HA2 GLY A 131 1.171 -16.804 -16.215 1.00 0.00 H new ATOM 0 HA3 GLY A 131 0.627 -16.797 -17.881 1.00 0.00 H new ATOM 1999 N HIS A 132 1.536 -13.894 -16.693 1.00 0.00 N ATOM 2000 CA HIS A 132 2.441 -12.754 -16.953 1.00 0.00 C ATOM 2001 C HIS A 132 3.807 -12.988 -16.332 1.00 0.00 C ATOM 2002 O HIS A 132 4.147 -12.404 -15.329 1.00 0.00 O ATOM 2003 CB HIS A 132 1.758 -11.584 -16.312 1.00 0.00 C ATOM 2004 CG HIS A 132 1.906 -10.469 -17.260 1.00 0.00 C ATOM 2005 ND1 HIS A 132 2.639 -9.365 -17.162 1.00 0.00 N flip ATOM 2006 CD2 HIS A 132 1.339 -10.460 -18.523 1.00 0.00 C flip ATOM 2007 CE1 HIS A 132 2.573 -8.633 -18.344 1.00 0.00 C flip ATOM 2008 NE2 HIS A 132 1.768 -9.345 -19.136 1.00 0.00 N flip ATOM 0 H HIS A 132 0.792 -13.713 -16.019 1.00 0.00 H new ATOM 0 HA HIS A 132 2.618 -12.602 -18.018 1.00 0.00 H new ATOM 0 HB2 HIS A 132 0.707 -11.800 -16.123 1.00 0.00 H new ATOM 0 HB3 HIS A 132 2.212 -11.344 -15.351 1.00 0.00 H new ATOM 0 HD1 HIS A 132 3.174 -9.093 -16.337 1.00 0.00 H new ATOM 0 HD2 HIS A 132 0.678 -11.207 -18.936 1.00 0.00 H new ATOM 0 HE1 HIS A 132 3.064 -7.698 -18.570 1.00 0.00 H new ATOM 2016 N ARG A 133 4.590 -13.835 -16.938 1.00 0.00 N ATOM 2017 CA ARG A 133 5.951 -14.133 -16.398 1.00 0.00 C ATOM 2018 C ARG A 133 6.843 -12.888 -16.498 1.00 0.00 C ATOM 2019 O ARG A 133 7.071 -12.360 -17.569 1.00 0.00 O ATOM 2020 CB ARG A 133 6.501 -15.282 -17.270 1.00 0.00 C ATOM 2021 CG ARG A 133 5.373 -16.233 -17.692 1.00 0.00 C ATOM 2022 CD ARG A 133 5.897 -17.672 -17.713 1.00 0.00 C ATOM 2023 NE ARG A 133 6.772 -17.745 -18.916 1.00 0.00 N ATOM 2024 CZ ARG A 133 7.708 -18.652 -18.988 1.00 0.00 C ATOM 2025 NH1 ARG A 133 8.760 -18.568 -18.220 1.00 0.00 N ATOM 2026 NH2 ARG A 133 7.592 -19.644 -19.828 1.00 0.00 N ATOM 0 H ARG A 133 4.346 -14.339 -17.791 1.00 0.00 H new ATOM 0 HA ARG A 133 5.923 -14.416 -15.346 1.00 0.00 H new ATOM 0 HB2 ARG A 133 6.988 -14.872 -18.155 1.00 0.00 H new ATOM 0 HB3 ARG A 133 7.260 -15.834 -16.716 1.00 0.00 H new ATOM 0 HG2 ARG A 133 4.535 -16.150 -17.000 1.00 0.00 H new ATOM 0 HG3 ARG A 133 5.000 -15.956 -18.678 1.00 0.00 H new ATOM 0 HD2 ARG A 133 6.454 -17.903 -16.805 1.00 0.00 H new ATOM 0 HD3 ARG A 133 5.079 -18.389 -17.776 1.00 0.00 H new ATOM 0 HE ARG A 133 6.640 -17.086 -19.684 1.00 0.00 H new ATOM 0 HH11 ARG A 133 8.851 -17.793 -17.563 1.00 0.00 H new ATOM 0 HH12 ARG A 133 9.491 -19.277 -18.277 1.00 0.00 H new ATOM 0 HH21 ARG A 133 6.770 -19.711 -20.428 1.00 0.00 H new ATOM 0 HH22 ARG A 133 8.323 -20.353 -19.884 1.00 0.00 H new ATOM 2040 N ASN A 134 7.341 -12.408 -15.383 1.00 0.00 N ATOM 2041 CA ASN A 134 8.208 -11.187 -15.415 1.00 0.00 C ATOM 2042 C ASN A 134 9.450 -11.421 -16.288 1.00 0.00 C ATOM 2043 O ASN A 134 9.430 -12.207 -17.214 1.00 0.00 O ATOM 2044 CB ASN A 134 8.602 -10.938 -13.955 1.00 0.00 C ATOM 2045 CG ASN A 134 9.792 -11.819 -13.567 1.00 0.00 C ATOM 2046 OD1 ASN A 134 9.767 -13.016 -13.765 1.00 0.00 O ATOM 2047 ND2 ASN A 134 10.842 -11.272 -13.016 1.00 0.00 N ATOM 0 H ASN A 134 7.186 -12.806 -14.457 1.00 0.00 H new ATOM 0 HA ASN A 134 7.690 -10.331 -15.847 1.00 0.00 H new ATOM 0 HB2 ASN A 134 8.858 -9.888 -13.814 1.00 0.00 H new ATOM 0 HB3 ASN A 134 7.756 -11.150 -13.302 1.00 0.00 H new ATOM 0 HD21 ASN A 134 11.640 -11.851 -12.753 1.00 0.00 H new ATOM 0 HD22 ASN A 134 10.865 -10.266 -12.849 1.00 0.00 H new ATOM 2054 N HIS A 135 10.528 -10.738 -15.999 1.00 0.00 N ATOM 2055 CA HIS A 135 11.766 -10.914 -16.813 1.00 0.00 C ATOM 2056 C HIS A 135 12.256 -12.361 -16.749 1.00 0.00 C ATOM 2057 O HIS A 135 12.507 -12.986 -17.761 1.00 0.00 O ATOM 2058 CB HIS A 135 12.783 -9.978 -16.205 1.00 0.00 C ATOM 2059 CG HIS A 135 13.072 -8.900 -17.200 1.00 0.00 C ATOM 2060 ND1 HIS A 135 13.756 -7.752 -16.866 1.00 0.00 N ATOM 2061 CD2 HIS A 135 12.751 -8.772 -18.533 1.00 0.00 C ATOM 2062 CE1 HIS A 135 13.821 -6.990 -17.969 1.00 0.00 C ATOM 2063 NE2 HIS A 135 13.227 -7.565 -19.013 1.00 0.00 N ATOM 0 H HIS A 135 10.603 -10.067 -15.235 1.00 0.00 H new ATOM 0 HA HIS A 135 11.591 -10.692 -17.866 1.00 0.00 H new ATOM 0 HB2 HIS A 135 12.400 -9.549 -15.279 1.00 0.00 H new ATOM 0 HB3 HIS A 135 13.695 -10.518 -15.953 1.00 0.00 H new ATOM 0 HD1 HIS A 135 14.142 -7.523 -15.950 1.00 0.00 H new ATOM 0 HD2 HIS A 135 12.210 -9.503 -19.115 1.00 0.00 H new ATOM 0 HE1 HIS A 135 14.300 -6.023 -18.006 1.00 0.00 H new ATOM 2071 N LYS A 136 12.370 -12.905 -15.571 1.00 0.00 N ATOM 2072 CA LYS A 136 12.807 -14.303 -15.434 1.00 0.00 C ATOM 2073 C LYS A 136 11.611 -15.180 -15.740 1.00 0.00 C ATOM 2074 O LYS A 136 11.709 -16.232 -16.341 1.00 0.00 O ATOM 2075 CB LYS A 136 13.222 -14.411 -13.986 1.00 0.00 C ATOM 2076 CG LYS A 136 14.666 -14.820 -13.959 1.00 0.00 C ATOM 2077 CD LYS A 136 14.855 -16.012 -13.023 1.00 0.00 C ATOM 2078 CE LYS A 136 14.933 -15.520 -11.575 1.00 0.00 C ATOM 2079 NZ LYS A 136 14.669 -16.723 -10.732 1.00 0.00 N ATOM 0 H LYS A 136 12.174 -12.427 -14.692 1.00 0.00 H new ATOM 0 HA LYS A 136 13.619 -14.602 -16.097 1.00 0.00 H new ATOM 0 HB2 LYS A 136 13.084 -13.458 -13.476 1.00 0.00 H new ATOM 0 HB3 LYS A 136 12.606 -15.144 -13.464 1.00 0.00 H new ATOM 0 HG2 LYS A 136 14.997 -15.081 -14.964 1.00 0.00 H new ATOM 0 HG3 LYS A 136 15.283 -13.985 -13.627 1.00 0.00 H new ATOM 0 HD2 LYS A 136 14.026 -16.711 -13.136 1.00 0.00 H new ATOM 0 HD3 LYS A 136 15.765 -16.552 -13.284 1.00 0.00 H new ATOM 0 HE2 LYS A 136 15.913 -15.095 -11.357 1.00 0.00 H new ATOM 0 HE3 LYS A 136 14.197 -14.739 -11.386 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 14.707 -16.458 -9.727 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 13.727 -17.103 -10.954 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 15.389 -17.448 -10.926 1.00 0.00 H new ATOM 2093 N GLY A 137 10.469 -14.700 -15.355 1.00 0.00 N ATOM 2094 CA GLY A 137 9.211 -15.414 -15.630 1.00 0.00 C ATOM 2095 C GLY A 137 8.412 -15.630 -14.360 1.00 0.00 C ATOM 2096 O GLY A 137 7.327 -16.160 -14.421 1.00 0.00 O ATOM 0 H GLY A 137 10.358 -13.821 -14.849 1.00 0.00 H new ATOM 0 HA2 GLY A 137 8.616 -14.845 -16.344 1.00 0.00 H new ATOM 0 HA3 GLY A 137 9.430 -16.376 -16.093 1.00 0.00 H new ATOM 2100 N ASP A 138 8.881 -15.205 -13.211 1.00 0.00 N ATOM 2101 CA ASP A 138 8.017 -15.390 -12.019 1.00 0.00 C ATOM 2102 C ASP A 138 6.838 -14.518 -12.301 1.00 0.00 C ATOM 2103 O ASP A 138 6.812 -13.339 -12.011 1.00 0.00 O ATOM 2104 CB ASP A 138 8.774 -14.938 -10.768 1.00 0.00 C ATOM 2105 CG ASP A 138 10.287 -15.081 -10.968 1.00 0.00 C ATOM 2106 OD1 ASP A 138 10.694 -16.047 -11.593 1.00 0.00 O ATOM 2107 OD2 ASP A 138 11.011 -14.222 -10.492 1.00 0.00 O ATOM 0 H ASP A 138 9.785 -14.758 -13.055 1.00 0.00 H new ATOM 0 HA ASP A 138 7.721 -16.424 -11.839 1.00 0.00 H new ATOM 0 HB2 ASP A 138 8.528 -13.900 -10.544 1.00 0.00 H new ATOM 0 HB3 ASP A 138 8.458 -15.533 -9.911 1.00 0.00 H new ATOM 2112 N THR A 139 5.893 -15.085 -12.955 1.00 0.00 N ATOM 2113 CA THR A 139 4.735 -14.290 -13.351 1.00 0.00 C ATOM 2114 C THR A 139 4.152 -13.697 -12.085 1.00 0.00 C ATOM 2115 O THR A 139 4.725 -13.825 -11.022 1.00 0.00 O ATOM 2116 CB THR A 139 3.743 -15.235 -14.058 1.00 0.00 C ATOM 2117 OG1 THR A 139 2.788 -15.706 -13.119 1.00 0.00 O ATOM 2118 CG2 THR A 139 4.442 -16.450 -14.682 1.00 0.00 C ATOM 0 H THR A 139 5.873 -16.066 -13.233 1.00 0.00 H new ATOM 0 HA THR A 139 4.983 -13.480 -14.037 1.00 0.00 H new ATOM 0 HB THR A 139 3.267 -14.664 -14.855 1.00 0.00 H new ATOM 0 HG1 THR A 139 3.097 -16.553 -12.734 1.00 0.00 H new ATOM 0 HG21 THR A 139 3.702 -17.086 -15.168 1.00 0.00 H new ATOM 0 HG22 THR A 139 5.170 -16.112 -15.419 1.00 0.00 H new ATOM 0 HG23 THR A 139 4.951 -17.017 -13.903 1.00 0.00 H new ATOM 2126 N ALA A 140 3.033 -13.057 -12.151 1.00 0.00 N ATOM 2127 CA ALA A 140 2.482 -12.493 -10.900 1.00 0.00 C ATOM 2128 C ALA A 140 2.072 -13.632 -9.953 1.00 0.00 C ATOM 2129 O ALA A 140 1.637 -13.396 -8.842 1.00 0.00 O ATOM 2130 CB ALA A 140 1.277 -11.668 -11.322 1.00 0.00 C ATOM 0 H ALA A 140 2.483 -12.900 -12.996 1.00 0.00 H new ATOM 0 HA ALA A 140 3.207 -11.881 -10.364 1.00 0.00 H new ATOM 0 HB1 ALA A 140 0.817 -11.219 -10.442 1.00 0.00 H new ATOM 0 HB2 ALA A 140 1.596 -10.882 -12.006 1.00 0.00 H new ATOM 0 HB3 ALA A 140 0.552 -12.311 -11.821 1.00 0.00 H new ATOM 2136 N CYS A 141 2.231 -14.871 -10.369 1.00 0.00 N ATOM 2137 CA CYS A 141 1.872 -16.007 -9.473 1.00 0.00 C ATOM 2138 C CYS A 141 3.150 -16.524 -8.822 1.00 0.00 C ATOM 2139 O CYS A 141 3.182 -16.848 -7.652 1.00 0.00 O ATOM 2140 CB CYS A 141 1.237 -17.068 -10.377 1.00 0.00 C ATOM 2141 SG CYS A 141 2.503 -17.839 -11.418 1.00 0.00 S ATOM 0 H CYS A 141 2.592 -15.137 -11.285 1.00 0.00 H new ATOM 0 HA CYS A 141 1.181 -15.726 -8.678 1.00 0.00 H new ATOM 0 HB2 CYS A 141 0.744 -17.827 -9.769 1.00 0.00 H new ATOM 0 HB3 CYS A 141 0.470 -16.612 -11.002 1.00 0.00 H new ATOM 0 HG CYS A 141 2.040 -17.993 -12.623 1.00 0.00 H new ATOM 2147 N ASP A 142 4.217 -16.549 -9.569 1.00 0.00 N ATOM 2148 CA ASP A 142 5.515 -16.980 -9.001 1.00 0.00 C ATOM 2149 C ASP A 142 5.987 -15.913 -8.022 1.00 0.00 C ATOM 2150 O ASP A 142 6.912 -16.101 -7.258 1.00 0.00 O ATOM 2151 CB ASP A 142 6.429 -17.099 -10.199 1.00 0.00 C ATOM 2152 CG ASP A 142 6.240 -18.470 -10.850 1.00 0.00 C ATOM 2153 OD1 ASP A 142 5.368 -19.199 -10.405 1.00 0.00 O ATOM 2154 OD2 ASP A 142 6.970 -18.769 -11.780 1.00 0.00 O ATOM 0 H ASP A 142 4.242 -16.287 -10.554 1.00 0.00 H new ATOM 0 HA ASP A 142 5.476 -17.921 -8.452 1.00 0.00 H new ATOM 0 HB2 ASP A 142 6.209 -16.310 -10.918 1.00 0.00 H new ATOM 0 HB3 ASP A 142 7.467 -16.970 -9.892 1.00 0.00 H new ATOM 2159 N LEU A 143 5.327 -14.789 -8.043 1.00 0.00 N ATOM 2160 CA LEU A 143 5.679 -13.682 -7.131 1.00 0.00 C ATOM 2161 C LEU A 143 4.822 -13.769 -5.858 1.00 0.00 C ATOM 2162 O LEU A 143 5.321 -14.105 -4.804 1.00 0.00 O ATOM 2163 CB LEU A 143 5.387 -12.429 -7.976 1.00 0.00 C ATOM 2164 CG LEU A 143 6.476 -12.249 -9.062 1.00 0.00 C ATOM 2165 CD1 LEU A 143 6.716 -10.767 -9.315 1.00 0.00 C ATOM 2166 CD2 LEU A 143 7.802 -12.873 -8.625 1.00 0.00 C ATOM 0 H LEU A 143 4.545 -14.594 -8.668 1.00 0.00 H new ATOM 0 HA LEU A 143 6.710 -13.690 -6.777 1.00 0.00 H new ATOM 0 HB2 LEU A 143 4.407 -12.518 -8.445 1.00 0.00 H new ATOM 0 HB3 LEU A 143 5.354 -11.549 -7.334 1.00 0.00 H new ATOM 0 HG LEU A 143 6.122 -12.744 -9.966 1.00 0.00 H new ATOM 0 HD11 LEU A 143 7.483 -10.648 -10.080 1.00 0.00 H new ATOM 0 HD12 LEU A 143 5.791 -10.301 -9.654 1.00 0.00 H new ATOM 0 HD13 LEU A 143 7.046 -10.289 -8.393 1.00 0.00 H new ATOM 0 HD21 LEU A 143 8.547 -12.731 -9.408 1.00 0.00 H new ATOM 0 HD22 LEU A 143 8.144 -12.395 -7.707 1.00 0.00 H new ATOM 0 HD23 LEU A 143 7.661 -13.939 -8.448 1.00 0.00 H new ATOM 2178 N ALA A 144 3.542 -13.507 -5.930 1.00 0.00 N ATOM 2179 CA ALA A 144 2.712 -13.620 -4.696 1.00 0.00 C ATOM 2180 C ALA A 144 2.935 -14.993 -4.053 1.00 0.00 C ATOM 2181 O ALA A 144 2.680 -15.193 -2.882 1.00 0.00 O ATOM 2182 CB ALA A 144 1.264 -13.476 -5.163 1.00 0.00 C ATOM 0 H ALA A 144 3.044 -13.225 -6.774 1.00 0.00 H new ATOM 0 HA ALA A 144 2.968 -12.864 -3.953 1.00 0.00 H new ATOM 0 HB1 ALA A 144 0.596 -13.549 -4.305 1.00 0.00 H new ATOM 0 HB2 ALA A 144 1.132 -12.507 -5.644 1.00 0.00 H new ATOM 0 HB3 ALA A 144 1.030 -14.269 -5.874 1.00 0.00 H new ATOM 2188 N ARG A 145 3.409 -15.939 -4.818 1.00 0.00 N ATOM 2189 CA ARG A 145 3.652 -17.304 -4.266 1.00 0.00 C ATOM 2190 C ARG A 145 4.944 -17.324 -3.445 1.00 0.00 C ATOM 2191 O ARG A 145 4.957 -17.723 -2.297 1.00 0.00 O ATOM 2192 CB ARG A 145 3.788 -18.207 -5.493 1.00 0.00 C ATOM 2193 CG ARG A 145 4.396 -19.548 -5.077 1.00 0.00 C ATOM 2194 CD ARG A 145 3.628 -20.108 -3.878 1.00 0.00 C ATOM 2195 NE ARG A 145 3.704 -21.587 -4.032 1.00 0.00 N ATOM 2196 CZ ARG A 145 4.227 -22.314 -3.083 1.00 0.00 C ATOM 2197 NH1 ARG A 145 5.499 -22.219 -2.816 1.00 0.00 N ATOM 2198 NH2 ARG A 145 3.477 -23.136 -2.401 1.00 0.00 N ATOM 0 H ARG A 145 3.639 -15.825 -5.805 1.00 0.00 H new ATOM 0 HA ARG A 145 2.850 -17.628 -3.603 1.00 0.00 H new ATOM 0 HB2 ARG A 145 2.812 -18.365 -5.951 1.00 0.00 H new ATOM 0 HB3 ARG A 145 4.418 -17.727 -6.242 1.00 0.00 H new ATOM 0 HG2 ARG A 145 4.355 -20.251 -5.909 1.00 0.00 H new ATOM 0 HG3 ARG A 145 5.447 -19.418 -4.820 1.00 0.00 H new ATOM 0 HD2 ARG A 145 4.074 -19.785 -2.937 1.00 0.00 H new ATOM 0 HD3 ARG A 145 2.594 -19.764 -3.875 1.00 0.00 H new ATOM 0 HE ARG A 145 3.348 -22.031 -4.878 1.00 0.00 H new ATOM 0 HH11 ARG A 145 6.085 -21.577 -3.349 1.00 0.00 H new ATOM 0 HH12 ARG A 145 5.908 -22.787 -2.074 1.00 0.00 H new ATOM 0 HH21 ARG A 145 2.481 -23.210 -2.610 1.00 0.00 H new ATOM 0 HH22 ARG A 145 3.887 -23.704 -1.659 1.00 0.00 H new ATOM 2212 N LEU A 146 6.033 -16.902 -4.028 1.00 0.00 N ATOM 2213 CA LEU A 146 7.325 -16.903 -3.284 1.00 0.00 C ATOM 2214 C LEU A 146 7.204 -16.061 -2.008 1.00 0.00 C ATOM 2215 O LEU A 146 7.793 -16.370 -0.991 1.00 0.00 O ATOM 2216 CB LEU A 146 8.346 -16.304 -4.269 1.00 0.00 C ATOM 2217 CG LEU A 146 8.444 -14.786 -4.095 1.00 0.00 C ATOM 2218 CD1 LEU A 146 9.344 -14.471 -2.900 1.00 0.00 C ATOM 2219 CD2 LEU A 146 9.043 -14.168 -5.361 1.00 0.00 C ATOM 0 H LEU A 146 6.084 -16.557 -4.986 1.00 0.00 H new ATOM 0 HA LEU A 146 7.625 -17.899 -2.959 1.00 0.00 H new ATOM 0 HB2 LEU A 146 9.324 -16.757 -4.106 1.00 0.00 H new ATOM 0 HB3 LEU A 146 8.052 -16.539 -5.292 1.00 0.00 H new ATOM 0 HG LEU A 146 7.451 -14.372 -3.923 1.00 0.00 H new ATOM 0 HD11 LEU A 146 9.416 -13.391 -2.773 1.00 0.00 H new ATOM 0 HD12 LEU A 146 8.921 -14.915 -1.999 1.00 0.00 H new ATOM 0 HD13 LEU A 146 10.338 -14.883 -3.075 1.00 0.00 H new ATOM 0 HD21 LEU A 146 9.114 -13.087 -5.240 1.00 0.00 H new ATOM 0 HD22 LEU A 146 10.038 -14.580 -5.531 1.00 0.00 H new ATOM 0 HD23 LEU A 146 8.405 -14.396 -6.214 1.00 0.00 H new ATOM 2231 N TYR A 147 6.444 -15.000 -2.054 1.00 0.00 N ATOM 2232 CA TYR A 147 6.287 -14.141 -0.846 1.00 0.00 C ATOM 2233 C TYR A 147 5.363 -14.812 0.183 1.00 0.00 C ATOM 2234 O TYR A 147 5.058 -14.249 1.215 1.00 0.00 O ATOM 2235 CB TYR A 147 5.685 -12.834 -1.371 1.00 0.00 C ATOM 2236 CG TYR A 147 6.598 -12.269 -2.437 1.00 0.00 C ATOM 2237 CD1 TYR A 147 7.957 -12.072 -2.158 1.00 0.00 C ATOM 2238 CD2 TYR A 147 6.095 -11.956 -3.705 1.00 0.00 C ATOM 2239 CE1 TYR A 147 8.809 -11.565 -3.144 1.00 0.00 C ATOM 2240 CE2 TYR A 147 6.948 -11.448 -4.691 1.00 0.00 C ATOM 2241 CZ TYR A 147 8.305 -11.254 -4.410 1.00 0.00 C ATOM 2242 OH TYR A 147 9.145 -10.753 -5.384 1.00 0.00 O ATOM 0 H TYR A 147 5.925 -14.691 -2.876 1.00 0.00 H new ATOM 0 HA TYR A 147 7.233 -13.971 -0.331 1.00 0.00 H new ATOM 0 HB2 TYR A 147 4.692 -13.015 -1.782 1.00 0.00 H new ATOM 0 HB3 TYR A 147 5.568 -12.119 -0.557 1.00 0.00 H new ATOM 0 HD1 TYR A 147 8.347 -12.312 -1.180 1.00 0.00 H new ATOM 0 HD2 TYR A 147 5.048 -12.107 -3.923 1.00 0.00 H new ATOM 0 HE1 TYR A 147 9.856 -11.414 -2.927 1.00 0.00 H new ATOM 0 HE2 TYR A 147 6.559 -11.206 -5.669 1.00 0.00 H new ATOM 0 HH TYR A 147 8.635 -10.592 -6.205 1.00 0.00 H new ATOM 2252 N GLY A 148 4.932 -16.019 -0.082 1.00 0.00 N ATOM 2253 CA GLY A 148 4.048 -16.733 0.886 1.00 0.00 C ATOM 2254 C GLY A 148 2.578 -16.458 0.564 1.00 0.00 C ATOM 2255 O GLY A 148 1.755 -17.351 0.561 1.00 0.00 O ATOM 0 H GLY A 148 5.155 -16.541 -0.929 1.00 0.00 H new ATOM 0 HA2 GLY A 148 4.242 -17.805 0.844 1.00 0.00 H new ATOM 0 HA3 GLY A 148 4.272 -16.408 1.902 1.00 0.00 H new ATOM 2259 N ARG A 149 2.241 -15.228 0.298 1.00 0.00 N ATOM 2260 CA ARG A 149 0.830 -14.883 -0.018 1.00 0.00 C ATOM 2261 C ARG A 149 0.181 -15.948 -0.912 1.00 0.00 C ATOM 2262 O ARG A 149 0.507 -16.071 -2.076 1.00 0.00 O ATOM 2263 CB ARG A 149 0.946 -13.560 -0.763 1.00 0.00 C ATOM 2264 CG ARG A 149 0.600 -12.418 0.187 1.00 0.00 C ATOM 2265 CD ARG A 149 -0.862 -12.537 0.615 1.00 0.00 C ATOM 2266 NE ARG A 149 -0.843 -12.415 2.100 1.00 0.00 N ATOM 2267 CZ ARG A 149 -1.794 -12.958 2.810 1.00 0.00 C ATOM 2268 NH1 ARG A 149 -2.972 -13.154 2.282 1.00 0.00 N ATOM 2269 NH2 ARG A 149 -1.567 -13.304 4.048 1.00 0.00 N ATOM 0 H ARG A 149 2.889 -14.441 0.286 1.00 0.00 H new ATOM 0 HA ARG A 149 0.205 -14.824 0.873 1.00 0.00 H new ATOM 0 HB2 ARG A 149 1.957 -13.434 -1.149 1.00 0.00 H new ATOM 0 HB3 ARG A 149 0.274 -13.552 -1.621 1.00 0.00 H new ATOM 0 HG2 ARG A 149 1.250 -12.449 1.062 1.00 0.00 H new ATOM 0 HG3 ARG A 149 0.770 -11.459 -0.303 1.00 0.00 H new ATOM 0 HD2 ARG A 149 -1.470 -11.754 0.163 1.00 0.00 H new ATOM 0 HD3 ARG A 149 -1.288 -13.491 0.303 1.00 0.00 H new ATOM 0 HE ARG A 149 -0.088 -11.908 2.561 1.00 0.00 H new ATOM 0 HH11 ARG A 149 -3.149 -12.883 1.315 1.00 0.00 H new ATOM 0 HH12 ARG A 149 -3.715 -13.578 2.837 1.00 0.00 H new ATOM 0 HH21 ARG A 149 -0.647 -13.150 4.460 1.00 0.00 H new ATOM 0 HH22 ARG A 149 -2.310 -13.728 4.603 1.00 0.00 H new ATOM 2283 N ASN A 150 -0.746 -16.710 -0.386 1.00 0.00 N ATOM 2284 CA ASN A 150 -1.414 -17.745 -1.227 1.00 0.00 C ATOM 2285 C ASN A 150 -2.765 -17.223 -1.738 1.00 0.00 C ATOM 2286 O ASN A 150 -3.066 -17.319 -2.911 1.00 0.00 O ATOM 2287 CB ASN A 150 -1.602 -18.964 -0.332 1.00 0.00 C ATOM 2288 CG ASN A 150 -2.228 -18.538 0.998 1.00 0.00 C ATOM 2289 OD1 ASN A 150 -1.609 -17.845 1.781 1.00 0.00 O ATOM 2290 ND2 ASN A 150 -3.441 -18.925 1.288 1.00 0.00 N ATOM 0 H ASN A 150 -1.066 -16.660 0.581 1.00 0.00 H new ATOM 0 HA ASN A 150 -0.819 -17.996 -2.105 1.00 0.00 H new ATOM 0 HB2 ASN A 150 -2.240 -19.695 -0.827 1.00 0.00 H new ATOM 0 HB3 ASN A 150 -0.642 -19.448 -0.154 1.00 0.00 H new ATOM 0 HD21 ASN A 150 -3.868 -18.646 2.171 1.00 0.00 H new ATOM 0 HD22 ASN A 150 -3.961 -19.507 0.631 1.00 0.00 H new ATOM 2297 N GLU A 151 -3.572 -16.642 -0.882 1.00 0.00 N ATOM 2298 CA GLU A 151 -4.880 -16.088 -1.356 1.00 0.00 C ATOM 2299 C GLU A 151 -4.624 -15.245 -2.598 1.00 0.00 C ATOM 2300 O GLU A 151 -5.487 -15.058 -3.429 1.00 0.00 O ATOM 2301 CB GLU A 151 -5.393 -15.222 -0.204 1.00 0.00 C ATOM 2302 CG GLU A 151 -6.892 -15.456 -0.016 1.00 0.00 C ATOM 2303 CD GLU A 151 -7.309 -14.989 1.379 1.00 0.00 C ATOM 2304 OE1 GLU A 151 -6.714 -15.450 2.339 1.00 0.00 O ATOM 2305 OE2 GLU A 151 -8.217 -14.177 1.465 1.00 0.00 O ATOM 0 H GLU A 151 -3.384 -16.528 0.114 1.00 0.00 H new ATOM 0 HA GLU A 151 -5.606 -16.858 -1.617 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -4.858 -15.466 0.714 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -5.202 -14.170 -0.414 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -7.454 -14.913 -0.776 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -7.125 -16.513 -0.142 1.00 0.00 H new ATOM 2312 N VAL A 152 -3.420 -14.771 -2.732 1.00 0.00 N ATOM 2313 CA VAL A 152 -3.039 -13.970 -3.928 1.00 0.00 C ATOM 2314 C VAL A 152 -2.658 -14.971 -5.016 1.00 0.00 C ATOM 2315 O VAL A 152 -3.010 -14.842 -6.174 1.00 0.00 O ATOM 2316 CB VAL A 152 -1.812 -13.145 -3.495 1.00 0.00 C ATOM 2317 CG1 VAL A 152 -1.768 -11.820 -4.248 1.00 0.00 C ATOM 2318 CG2 VAL A 152 -1.869 -12.847 -1.996 1.00 0.00 C ATOM 0 H VAL A 152 -2.671 -14.906 -2.053 1.00 0.00 H new ATOM 0 HA VAL A 152 -3.827 -13.314 -4.298 1.00 0.00 H new ATOM 0 HB VAL A 152 -0.921 -13.730 -3.722 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -0.895 -11.250 -3.930 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -1.706 -12.012 -5.319 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -2.672 -11.250 -4.034 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -0.995 -12.264 -1.708 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -2.773 -12.281 -1.772 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -1.880 -13.784 -1.439 1.00 0.00 H new ATOM 2328 N VAL A 153 -1.965 -15.997 -4.608 1.00 0.00 N ATOM 2329 CA VAL A 153 -1.556 -17.078 -5.541 1.00 0.00 C ATOM 2330 C VAL A 153 -2.807 -17.788 -6.046 1.00 0.00 C ATOM 2331 O VAL A 153 -3.168 -17.690 -7.202 1.00 0.00 O ATOM 2332 CB VAL A 153 -0.730 -18.013 -4.660 1.00 0.00 C ATOM 2333 CG1 VAL A 153 -0.464 -19.332 -5.376 1.00 0.00 C ATOM 2334 CG2 VAL A 153 0.597 -17.341 -4.312 1.00 0.00 C ATOM 0 H VAL A 153 -1.659 -16.132 -3.644 1.00 0.00 H new ATOM 0 HA VAL A 153 -1.002 -16.729 -6.412 1.00 0.00 H new ATOM 0 HB VAL A 153 -1.290 -18.221 -3.748 1.00 0.00 H new ATOM 0 HG11 VAL A 153 0.126 -19.984 -4.731 1.00 0.00 H new ATOM 0 HG12 VAL A 153 -1.412 -19.816 -5.611 1.00 0.00 H new ATOM 0 HG13 VAL A 153 0.085 -19.141 -6.298 1.00 0.00 H new ATOM 0 HG21 VAL A 153 1.188 -18.007 -3.683 1.00 0.00 H new ATOM 0 HG22 VAL A 153 1.146 -17.124 -5.228 1.00 0.00 H new ATOM 0 HG23 VAL A 153 0.405 -16.412 -3.776 1.00 0.00 H new ATOM 2344 N SER A 154 -3.486 -18.485 -5.174 1.00 0.00 N ATOM 2345 CA SER A 154 -4.730 -19.176 -5.597 1.00 0.00 C ATOM 2346 C SER A 154 -5.563 -18.207 -6.431 1.00 0.00 C ATOM 2347 O SER A 154 -6.170 -18.578 -7.415 1.00 0.00 O ATOM 2348 CB SER A 154 -5.452 -19.535 -4.299 1.00 0.00 C ATOM 2349 OG SER A 154 -5.307 -18.467 -3.371 1.00 0.00 O ATOM 0 H SER A 154 -3.232 -18.603 -4.193 1.00 0.00 H new ATOM 0 HA SER A 154 -4.545 -20.065 -6.200 1.00 0.00 H new ATOM 0 HB2 SER A 154 -6.508 -19.720 -4.496 1.00 0.00 H new ATOM 0 HB3 SER A 154 -5.039 -20.454 -3.882 1.00 0.00 H new ATOM 0 HG SER A 154 -4.366 -18.388 -3.107 1.00 0.00 H new ATOM 2355 N LEU A 155 -5.579 -16.957 -6.050 1.00 0.00 N ATOM 2356 CA LEU A 155 -6.352 -15.956 -6.831 1.00 0.00 C ATOM 2357 C LEU A 155 -6.095 -16.176 -8.317 1.00 0.00 C ATOM 2358 O LEU A 155 -7.007 -16.284 -9.109 1.00 0.00 O ATOM 2359 CB LEU A 155 -5.810 -14.596 -6.396 1.00 0.00 C ATOM 2360 CG LEU A 155 -6.965 -13.603 -6.305 1.00 0.00 C ATOM 2361 CD1 LEU A 155 -7.770 -13.656 -7.604 1.00 0.00 C ATOM 2362 CD2 LEU A 155 -7.871 -13.979 -5.130 1.00 0.00 C ATOM 0 H LEU A 155 -5.091 -16.590 -5.233 1.00 0.00 H new ATOM 0 HA LEU A 155 -7.426 -16.031 -6.661 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -5.311 -14.682 -5.431 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -5.066 -14.242 -7.109 1.00 0.00 H new ATOM 0 HG LEU A 155 -6.574 -12.597 -6.152 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -8.598 -12.949 -7.548 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -7.125 -13.394 -8.443 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -8.162 -14.663 -7.749 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -8.696 -13.270 -5.065 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -8.267 -14.983 -5.283 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -7.296 -13.953 -4.204 1.00 0.00 H new ATOM 2374 N MET A 156 -4.849 -16.254 -8.692 1.00 0.00 N ATOM 2375 CA MET A 156 -4.508 -16.479 -10.123 1.00 0.00 C ATOM 2376 C MET A 156 -4.368 -17.979 -10.390 1.00 0.00 C ATOM 2377 O MET A 156 -5.032 -18.532 -11.246 1.00 0.00 O ATOM 2378 CB MET A 156 -3.166 -15.771 -10.319 1.00 0.00 C ATOM 2379 CG MET A 156 -3.408 -14.311 -10.702 1.00 0.00 C ATOM 2380 SD MET A 156 -2.128 -13.773 -11.864 1.00 0.00 S ATOM 2381 CE MET A 156 -0.694 -14.236 -10.861 1.00 0.00 C ATOM 0 H MET A 156 -4.049 -16.171 -8.065 1.00 0.00 H new ATOM 0 HA MET A 156 -5.271 -16.101 -10.803 1.00 0.00 H new ATOM 0 HB2 MET A 156 -2.578 -15.825 -9.403 1.00 0.00 H new ATOM 0 HB3 MET A 156 -2.590 -16.271 -11.097 1.00 0.00 H new ATOM 0 HG2 MET A 156 -4.394 -14.201 -11.154 1.00 0.00 H new ATOM 0 HG3 MET A 156 -3.393 -13.683 -9.811 1.00 0.00 H new ATOM 0 HE1 MET A 156 0.163 -14.413 -11.511 1.00 0.00 H new ATOM 0 HE2 MET A 156 -0.461 -13.430 -10.165 1.00 0.00 H new ATOM 0 HE3 MET A 156 -0.919 -15.144 -10.302 1.00 0.00 H new ATOM 2391 N GLN A 157 -3.516 -18.644 -9.659 1.00 0.00 N ATOM 2392 CA GLN A 157 -3.341 -20.108 -9.868 1.00 0.00 C ATOM 2393 C GLN A 157 -4.707 -20.784 -9.966 1.00 0.00 C ATOM 2394 O GLN A 157 -4.927 -21.653 -10.788 1.00 0.00 O ATOM 2395 CB GLN A 157 -2.582 -20.593 -8.644 1.00 0.00 C ATOM 2396 CG GLN A 157 -1.081 -20.484 -8.907 1.00 0.00 C ATOM 2397 CD GLN A 157 -0.318 -21.327 -7.884 1.00 0.00 C ATOM 2398 OE1 GLN A 157 -0.868 -22.240 -7.299 1.00 0.00 O ATOM 2399 NE2 GLN A 157 0.936 -21.058 -7.642 1.00 0.00 N ATOM 0 H GLN A 157 -2.934 -18.237 -8.927 1.00 0.00 H new ATOM 0 HA GLN A 157 -2.806 -20.339 -10.789 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -2.855 -19.997 -7.773 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -2.850 -21.626 -8.421 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -0.853 -20.825 -9.917 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -0.765 -19.443 -8.843 1.00 0.00 H new ATOM 0 HE21 GLN A 157 1.397 -20.292 -8.133 1.00 0.00 H new ATOM 0 HE22 GLN A 157 1.455 -21.614 -6.962 1.00 0.00 H new ATOM 2408 N ALA A 158 -5.633 -20.381 -9.139 1.00 0.00 N ATOM 2409 CA ALA A 158 -6.992 -20.986 -9.191 1.00 0.00 C ATOM 2410 C ALA A 158 -7.767 -20.396 -10.369 1.00 0.00 C ATOM 2411 O ALA A 158 -8.503 -21.083 -11.047 1.00 0.00 O ATOM 2412 CB ALA A 158 -7.655 -20.611 -7.864 1.00 0.00 C ATOM 0 H ALA A 158 -5.506 -19.659 -8.430 1.00 0.00 H new ATOM 0 HA ALA A 158 -6.964 -22.067 -9.328 1.00 0.00 H new ATOM 0 HB1 ALA A 158 -8.663 -21.024 -7.831 1.00 0.00 H new ATOM 0 HB2 ALA A 158 -7.070 -21.015 -7.038 1.00 0.00 H new ATOM 0 HB3 ALA A 158 -7.705 -19.526 -7.776 1.00 0.00 H new ATOM 2418 N ASN A 159 -7.600 -19.123 -10.625 1.00 0.00 N ATOM 2419 CA ASN A 159 -8.323 -18.491 -11.766 1.00 0.00 C ATOM 2420 C ASN A 159 -7.571 -18.740 -13.080 1.00 0.00 C ATOM 2421 O ASN A 159 -7.464 -17.863 -13.914 1.00 0.00 O ATOM 2422 CB ASN A 159 -8.349 -16.995 -11.449 1.00 0.00 C ATOM 2423 CG ASN A 159 -9.387 -16.707 -10.360 1.00 0.00 C ATOM 2424 OD1 ASN A 159 -9.855 -17.686 -9.634 1.00 0.00 O flip ATOM 2425 ND2 ASN A 159 -9.778 -15.572 -10.167 1.00 0.00 N flip ATOM 0 H ASN A 159 -6.995 -18.497 -10.094 1.00 0.00 H new ATOM 0 HA ASN A 159 -9.326 -18.901 -11.887 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -7.363 -16.668 -11.119 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -8.588 -16.428 -12.349 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -9.415 -14.804 -10.732 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -10.469 -15.387 -9.440 1.00 0.00 H new ATOM 2432 N GLY A 160 -7.050 -19.925 -13.269 1.00 0.00 N ATOM 2433 CA GLY A 160 -6.306 -20.223 -14.527 1.00 0.00 C ATOM 2434 C GLY A 160 -5.413 -19.036 -14.886 1.00 0.00 C ATOM 2435 O GLY A 160 -5.628 -18.361 -15.873 1.00 0.00 O ATOM 0 H GLY A 160 -7.108 -20.698 -12.606 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -5.701 -21.121 -14.400 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -7.007 -20.422 -15.338 1.00 0.00 H new ATOM 2439 N ALA A 161 -4.416 -18.772 -14.090 1.00 0.00 N ATOM 2440 CA ALA A 161 -3.513 -17.621 -14.385 1.00 0.00 C ATOM 2441 C ALA A 161 -2.082 -17.931 -13.937 1.00 0.00 C ATOM 2442 O ALA A 161 -1.125 -17.500 -14.549 1.00 0.00 O ATOM 2443 CB ALA A 161 -4.086 -16.456 -13.576 1.00 0.00 C ATOM 0 H ALA A 161 -4.186 -19.301 -13.249 1.00 0.00 H new ATOM 0 HA ALA A 161 -3.466 -17.399 -15.451 1.00 0.00 H new ATOM 0 HB1 ALA A 161 -3.477 -15.566 -13.738 1.00 0.00 H new ATOM 0 HB2 ALA A 161 -5.109 -16.259 -13.897 1.00 0.00 H new ATOM 0 HB3 ALA A 161 -4.081 -16.712 -12.516 1.00 0.00 H new ATOM 2449 N GLY A 162 -1.928 -18.669 -12.872 1.00 0.00 N ATOM 2450 CA GLY A 162 -0.559 -18.998 -12.388 1.00 0.00 C ATOM 2451 C GLY A 162 0.298 -19.486 -13.559 1.00 0.00 C ATOM 2452 O GLY A 162 1.268 -18.858 -13.932 1.00 0.00 O ATOM 0 H GLY A 162 -2.691 -19.058 -12.317 1.00 0.00 H new ATOM 0 HA2 GLY A 162 -0.103 -18.119 -11.932 1.00 0.00 H new ATOM 0 HA3 GLY A 162 -0.610 -19.767 -11.617 1.00 0.00 H new ATOM 2456 N GLY A 163 -0.055 -20.599 -14.142 1.00 0.00 N ATOM 2457 CA GLY A 163 0.737 -21.123 -15.287 1.00 0.00 C ATOM 2458 C GLY A 163 1.268 -22.518 -14.950 1.00 0.00 C ATOM 2459 O GLY A 163 1.427 -22.870 -13.800 1.00 0.00 O ATOM 0 H GLY A 163 -0.858 -21.167 -13.874 1.00 0.00 H new ATOM 0 HA2 GLY A 163 0.116 -21.166 -16.182 1.00 0.00 H new ATOM 0 HA3 GLY A 163 1.566 -20.451 -15.506 1.00 0.00 H new ATOM 2463 N ALA A 164 1.544 -23.314 -15.948 1.00 0.00 N ATOM 2464 CA ALA A 164 2.066 -24.687 -15.683 1.00 0.00 C ATOM 2465 C ALA A 164 3.296 -24.617 -14.774 1.00 0.00 C ATOM 2466 O ALA A 164 3.774 -23.550 -14.445 1.00 0.00 O ATOM 2467 CB ALA A 164 2.442 -25.241 -17.058 1.00 0.00 C ATOM 0 H ALA A 164 1.431 -23.074 -16.933 1.00 0.00 H new ATOM 0 HA ALA A 164 1.335 -25.318 -15.178 1.00 0.00 H new ATOM 0 HB1 ALA A 164 2.836 -26.251 -16.948 1.00 0.00 H new ATOM 0 HB2 ALA A 164 1.558 -25.263 -17.695 1.00 0.00 H new ATOM 0 HB3 ALA A 164 3.201 -24.604 -17.512 1.00 0.00 H new ATOM 2473 N THR A 165 3.808 -25.744 -14.362 1.00 0.00 N ATOM 2474 CA THR A 165 5.004 -25.736 -13.470 1.00 0.00 C ATOM 2475 C THR A 165 5.930 -26.908 -13.806 1.00 0.00 C ATOM 2476 O THR A 165 6.539 -27.499 -12.937 1.00 0.00 O ATOM 2477 CB THR A 165 4.441 -25.891 -12.057 1.00 0.00 C ATOM 2478 OG1 THR A 165 5.504 -25.838 -11.117 1.00 0.00 O ATOM 2479 CG2 THR A 165 3.717 -27.234 -11.937 1.00 0.00 C ATOM 0 H THR A 165 3.452 -26.669 -14.603 1.00 0.00 H new ATOM 0 HA THR A 165 5.593 -24.826 -13.582 1.00 0.00 H new ATOM 0 HB THR A 165 3.737 -25.083 -11.856 1.00 0.00 H new ATOM 0 HG1 THR A 165 6.179 -26.510 -11.348 1.00 0.00 H new ATOM 0 HG21 THR A 165 3.316 -27.343 -10.929 1.00 0.00 H new ATOM 0 HG22 THR A 165 2.901 -27.273 -12.658 1.00 0.00 H new ATOM 0 HG23 THR A 165 4.418 -28.044 -12.138 1.00 0.00 H new ATOM 2487 N ASN A 166 6.044 -27.249 -15.062 1.00 0.00 N ATOM 2488 CA ASN A 166 6.937 -28.382 -15.449 1.00 0.00 C ATOM 2489 C ASN A 166 6.639 -29.608 -14.580 1.00 0.00 C ATOM 2490 O ASN A 166 7.513 -30.151 -13.934 1.00 0.00 O ATOM 2491 CB ASN A 166 8.360 -27.877 -15.191 1.00 0.00 C ATOM 2492 CG ASN A 166 8.490 -26.424 -15.658 1.00 0.00 C ATOM 2493 OD1 ASN A 166 7.915 -25.531 -15.069 1.00 0.00 O ATOM 2494 ND2 ASN A 166 9.228 -26.149 -16.699 1.00 0.00 N ATOM 0 H ASN A 166 5.559 -26.794 -15.835 1.00 0.00 H new ATOM 0 HA ASN A 166 6.795 -28.682 -16.487 1.00 0.00 H new ATOM 0 HB2 ASN A 166 8.594 -27.949 -14.129 1.00 0.00 H new ATOM 0 HB3 ASN A 166 9.079 -28.504 -15.719 1.00 0.00 H new ATOM 0 HD21 ASN A 166 9.322 -25.184 -17.017 1.00 0.00 H new ATOM 0 HD22 ASN A 166 9.711 -26.899 -17.194 1.00 0.00 H new ATOM 2501 N LEU A 167 5.411 -30.046 -14.558 1.00 0.00 N ATOM 2502 CA LEU A 167 5.058 -31.235 -13.730 1.00 0.00 C ATOM 2503 C LEU A 167 5.408 -32.525 -14.478 1.00 0.00 C ATOM 2504 O LEU A 167 4.765 -32.885 -15.445 1.00 0.00 O ATOM 2505 CB LEU A 167 3.547 -31.130 -13.521 1.00 0.00 C ATOM 2506 CG LEU A 167 3.106 -32.143 -12.466 1.00 0.00 C ATOM 2507 CD1 LEU A 167 2.620 -31.403 -11.218 1.00 0.00 C ATOM 2508 CD2 LEU A 167 1.965 -32.998 -13.026 1.00 0.00 C ATOM 0 H LEU A 167 4.636 -29.633 -15.077 1.00 0.00 H new ATOM 0 HA LEU A 167 5.602 -31.260 -12.786 1.00 0.00 H new ATOM 0 HB2 LEU A 167 3.282 -30.121 -13.205 1.00 0.00 H new ATOM 0 HB3 LEU A 167 3.026 -31.317 -14.460 1.00 0.00 H new ATOM 0 HG LEU A 167 3.948 -32.784 -12.204 1.00 0.00 H new ATOM 0 HD11 LEU A 167 2.305 -32.126 -10.466 1.00 0.00 H new ATOM 0 HD12 LEU A 167 3.430 -30.793 -10.818 1.00 0.00 H new ATOM 0 HD13 LEU A 167 1.778 -30.762 -11.480 1.00 0.00 H new ATOM 0 HD21 LEU A 167 1.649 -33.721 -12.274 1.00 0.00 H new ATOM 0 HD22 LEU A 167 1.124 -32.356 -13.288 1.00 0.00 H new ATOM 0 HD23 LEU A 167 2.309 -33.526 -13.916 1.00 0.00 H new ATOM 2520 N GLN A 168 6.418 -33.225 -14.038 1.00 0.00 N ATOM 2521 CA GLN A 168 6.803 -34.492 -14.724 1.00 0.00 C ATOM 2522 C GLN A 168 5.729 -35.561 -14.497 1.00 0.00 C ATOM 2523 O GLN A 168 5.824 -36.609 -15.114 1.00 0.00 O ATOM 2524 CB GLN A 168 8.121 -34.915 -14.074 1.00 0.00 C ATOM 2525 CG GLN A 168 7.851 -35.420 -12.655 1.00 0.00 C ATOM 2526 CD GLN A 168 9.179 -35.696 -11.949 1.00 0.00 C ATOM 2527 OE1 GLN A 168 9.648 -34.886 -11.173 1.00 0.00 O ATOM 2528 NE2 GLN A 168 9.811 -36.814 -12.186 1.00 0.00 N ATOM 2529 OXT GLN A 168 4.831 -35.311 -13.710 1.00 0.00 O ATOM 0 H GLN A 168 6.993 -32.975 -13.234 1.00 0.00 H new ATOM 0 HA GLN A 168 6.904 -34.362 -15.801 1.00 0.00 H new ATOM 0 HB2 GLN A 168 8.596 -35.698 -14.666 1.00 0.00 H new ATOM 0 HB3 GLN A 168 8.812 -34.073 -14.046 1.00 0.00 H new ATOM 0 HG2 GLN A 168 7.278 -34.679 -12.097 1.00 0.00 H new ATOM 0 HG3 GLN A 168 7.250 -36.329 -12.689 1.00 0.00 H new ATOM 0 HE21 GLN A 168 9.418 -37.494 -12.837 1.00 0.00 H new ATOM 0 HE22 GLN A 168 10.698 -37.007 -11.720 1.00 0.00 H new TER 2538 GLN A 168