USER MOD reduce.3.24.130724 H: found=0, std=0, add=1767, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1773 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: B 14 TYR OH : rot 30:sc= 0.522 USER MOD Set 1.2: B 55 TYR OH : rot -35:sc= -1 USER MOD Set 1.3: B 112 MET CE :methyl 174:sc= -3.9 (180deg=-2.58) USER MOD Set 2.1: B 68 THR OG1 : rot -170:sc= -1.71 USER MOD Set 2.2: B 69 GLN : amide:sc= -5.72! K(o=-7.4!,f=-2) USER MOD Set 3.1: B 57 ASN : amide:sc= -6.88! C(o=-5.6!,f=-14!) USER MOD Set 3.2: B 58 SER OG : rot 56:sc= 1.26 USER MOD Set 4.1: B 3 THR OG1 : rot 134:sc= -1.37 USER MOD Set 4.2: B 6 HIS : no HD1:sc= -0.336 K(o=-1.7,f=-0.94) USER MOD Set 5.1: A 68 THR OG1 : rot 28:sc= -2.21 USER MOD Set 5.2: A 69 GLN : amide:sc= -6.45! C(o=-8.7!,f=-2.4!) USER MOD Set 6.1: A 35 THR OG1 : rot 18:sc= 0.9! USER MOD Set 6.2: A 111 SER OG : rot -41:sc= 0.215 USER MOD Set 7.1: A 14 TYR OH : rot 149:sc= 0.241! USER MOD Set 7.2: A 55 TYR OH : rot -25:sc= 1.16 USER MOD Single : A 2 ASN : amide:sc= -0.504 K(o=-0.5,f=-3.3!) USER MOD Single : A 3 THR OG1 : rot 180:sc= -1.51 USER MOD Single : A 6 HIS : no HD1:sc= -0.709 K(o=-0.71,f=-0.00095) USER MOD Single : A 7 MET CE :methyl 166:sc= -5.75! (180deg=-6.04!) USER MOD Single : A 8 THR OG1 : rot 95:sc= 1.21 USER MOD Single : A 12 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 19 ASN : amide:sc= -1.56 K(o=-1.6,f=-9.5!) USER MOD Single : A 42 SER OG : rot -100:sc= 0.105! USER MOD Single : A 46 SER OG : rot 180:sc= 0 USER MOD Single : A 48 THR OG1 : rot 180:sc= 0.119 USER MOD Single : A 57 ASN : amide:sc= -8.54! C(o=-8.5!,f=-7.3!) USER MOD Single : A 58 SER OG : rot 180:sc= 0 USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 ASN : amide:sc= 0 K(o=0,f=-1.4) USER MOD Single : A 83 THR OG1 : rot 150:sc= -2.75 USER MOD Single : A 85 SER OG : rot 180:sc= 0 USER MOD Single : A 92 LYS NZ :NH3+ -125:sc= 0.407 (180deg=-1.31) USER MOD Single : A 93 THR OG1 : rot -49:sc= -0.182! USER MOD Single : A 100 HIS : no HE2:sc= -9.71! C(o=-9.7!,f=-15!) USER MOD Single : A 104 ASN : amide:sc= -9.59! C(o=-9.6!,f=-10!) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 MET CE :methyl -128:sc= -6.4! (180deg=-13.6!) USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 ASN : amide:sc= -0.718 K(o=-0.72,f=-1.8!) USER MOD Single : A 122 HIS : no HD1:sc= -1.84 K(o=-1.8,f=-0.4) USER MOD Single : B 1 MET CE :methyl -166:sc=-0.00406 (180deg=-0.285) USER MOD Single : B 1 MET N :NH3+ 175:sc= -0.122 (180deg=-0.166) USER MOD Single : B 2 ASN : amide:sc= -7.21! C(o=-7.2!,f=-6.5!) USER MOD Single : B 7 MET CE :methyl 165:sc= -4.44! (180deg=-5.24!) USER MOD Single : B 8 THR OG1 : rot 112:sc= 1.1 USER MOD Single : B 12 GLN : amide:sc= -0.72 K(o=-0.72,f=-0.054) USER MOD Single : B 19 ASN : amide:sc= -3! C(o=-3!,f=-5.4!) USER MOD Single : B 35 THR OG1 : rot 180:sc= 0 USER MOD Single : B 42 SER OG : rot 64:sc= 1.07 USER MOD Single : B 46 SER OG : rot 180:sc= 0 USER MOD Single : B 48 THR OG1 : rot 180:sc= 0.0757 USER MOD Single : B 60 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00321) USER MOD Single : B 76 ASN : amide:sc= -1.44 K(o=-1.4,f=-5.5!) USER MOD Single : B 83 THR OG1 : rot 150:sc= -3.75! USER MOD Single : B 85 SER OG : rot 180:sc= -0.21 USER MOD Single : B 92 LYS NZ :NH3+ 153:sc= -0.288 (180deg=-0.639) USER MOD Single : B 93 THR OG1 : rot 180:sc= -1.17 USER MOD Single : B 100 HIS : no HE2:sc= -5.13! C(o=-5.1!,f=-3.6!) USER MOD Single : B 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 111 SER OG : rot 180:sc= 0 USER MOD Single : B 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 120 ASN : amide:sc= -7.04! C(o=-7!,f=-17!) USER MOD Single : B 122 HIS : no HD1:sc= -0.91 K(o=-0.91,f=-0.024) USER MOD ----------------------------------------------------------------- ATOM 18 N ASN A 2 17.204 2.393 -3.471 1.00 1.00 N ATOM 19 CA ASN A 2 15.832 2.236 -3.020 1.00 1.00 C ATOM 20 C ASN A 2 15.419 3.473 -2.217 1.00 1.00 C ATOM 21 O ASN A 2 15.713 3.569 -1.027 1.00 1.00 O ATOM 22 CB ASN A 2 15.686 1.013 -2.113 1.00 1.00 C ATOM 23 CG ASN A 2 14.225 0.794 -1.718 1.00 1.00 C ATOM 24 OD1 ASN A 2 13.350 1.593 -2.007 1.00 1.00 O ATOM 25 ND2 ASN A 2 14.010 -0.332 -1.042 1.00 1.00 N ATOM 0 HA ASN A 2 15.201 2.109 -3.899 1.00 1.00 H new ATOM 0 HB2 ASN A 2 16.064 0.129 -2.626 1.00 1.00 H new ATOM 0 HB3 ASN A 2 16.293 1.146 -1.217 1.00 1.00 H new ATOM 0 HD21 ASN A 2 13.067 -0.569 -0.733 1.00 1.00 H new ATOM 0 HD22 ASN A 2 14.788 -0.958 -0.833 1.00 1.00 H new ATOM 32 N THR A 3 14.746 4.385 -2.902 1.00 1.00 N ATOM 33 CA THR A 3 14.290 5.610 -2.267 1.00 1.00 C ATOM 34 C THR A 3 13.117 6.210 -3.045 1.00 1.00 C ATOM 35 O THR A 3 12.976 5.971 -4.244 1.00 1.00 O ATOM 36 CB THR A 3 15.487 6.554 -2.149 1.00 1.00 C ATOM 37 OG1 THR A 3 14.909 7.856 -2.188 1.00 1.00 O ATOM 38 CG2 THR A 3 16.392 6.511 -3.382 1.00 1.00 C ATOM 0 H THR A 3 14.505 4.301 -3.890 1.00 1.00 H new ATOM 0 HA THR A 3 13.909 5.418 -1.264 1.00 1.00 H new ATOM 0 HB THR A 3 16.067 6.293 -1.264 1.00 1.00 H new ATOM 0 HG1 THR A 3 15.616 8.530 -2.116 1.00 1.00 H new ATOM 0 HG21 THR A 3 17.226 7.200 -3.246 1.00 1.00 H new ATOM 0 HG22 THR A 3 16.775 5.500 -3.517 1.00 1.00 H new ATOM 0 HG23 THR A 3 15.821 6.803 -4.263 1.00 1.00 H new ATOM 46 N PRO A 4 12.285 6.999 -2.315 1.00 1.00 N ATOM 47 CA PRO A 4 11.129 7.635 -2.924 1.00 1.00 C ATOM 48 C PRO A 4 11.552 8.823 -3.790 1.00 1.00 C ATOM 49 O PRO A 4 10.941 9.090 -4.824 1.00 1.00 O ATOM 50 CB PRO A 4 10.240 8.035 -1.758 1.00 1.00 C ATOM 51 CG PRO A 4 11.135 8.029 -0.530 1.00 1.00 C ATOM 52 CD PRO A 4 12.421 7.304 -0.893 1.00 1.00 C ATOM 0 HA PRO A 4 10.594 6.974 -3.605 1.00 1.00 H new ATOM 0 HB2 PRO A 4 9.805 9.021 -1.919 1.00 1.00 H new ATOM 0 HB3 PRO A 4 9.412 7.336 -1.641 1.00 1.00 H new ATOM 0 HG2 PRO A 4 11.349 9.048 -0.209 1.00 1.00 H new ATOM 0 HG3 PRO A 4 10.638 7.531 0.302 1.00 1.00 H new ATOM 0 HD2 PRO A 4 13.294 7.928 -0.703 1.00 1.00 H new ATOM 0 HD3 PRO A 4 12.544 6.396 -0.303 1.00 1.00 H new ATOM 60 N GLU A 5 12.592 9.506 -3.335 1.00 1.00 N ATOM 61 CA GLU A 5 13.102 10.660 -4.055 1.00 1.00 C ATOM 62 C GLU A 5 13.642 10.236 -5.422 1.00 1.00 C ATOM 63 O GLU A 5 13.397 10.905 -6.426 1.00 1.00 O ATOM 64 CB GLU A 5 14.177 11.383 -3.242 1.00 1.00 C ATOM 65 CG GLU A 5 14.056 12.900 -3.398 1.00 1.00 C ATOM 66 CD GLU A 5 14.225 13.606 -2.051 1.00 1.00 C ATOM 67 OE1 GLU A 5 15.281 14.201 -1.791 1.00 1.00 O ATOM 68 OE2 GLU A 5 13.210 13.520 -1.259 1.00 1.00 O ATOM 0 H GLU A 5 13.095 9.282 -2.477 1.00 1.00 H new ATOM 0 HA GLU A 5 12.280 11.359 -4.211 1.00 1.00 H new ATOM 0 HB2 GLU A 5 14.085 11.114 -2.190 1.00 1.00 H new ATOM 0 HB3 GLU A 5 15.165 11.058 -3.569 1.00 1.00 H new ATOM 0 HG2 GLU A 5 14.811 13.258 -4.098 1.00 1.00 H new ATOM 0 HG3 GLU A 5 13.084 13.149 -3.823 1.00 1.00 H new ATOM 76 N HIS A 6 14.367 9.127 -5.420 1.00 1.00 N ATOM 77 CA HIS A 6 14.944 8.606 -6.647 1.00 1.00 C ATOM 78 C HIS A 6 13.842 7.988 -7.510 1.00 1.00 C ATOM 79 O HIS A 6 13.841 8.147 -8.730 1.00 1.00 O ATOM 80 CB HIS A 6 16.078 7.626 -6.342 1.00 1.00 C ATOM 81 CG HIS A 6 17.174 7.612 -7.380 1.00 1.00 C ATOM 82 ND1 HIS A 6 18.455 8.068 -7.124 1.00 1.00 N ATOM 83 CD2 HIS A 6 17.167 7.190 -8.677 1.00 1.00 C ATOM 84 CE1 HIS A 6 19.178 7.924 -8.224 1.00 1.00 C ATOM 85 NE2 HIS A 6 18.378 7.381 -9.187 1.00 1.00 N ATOM 0 H HIS A 6 14.568 8.574 -4.587 1.00 1.00 H new ATOM 0 HA HIS A 6 15.391 9.421 -7.217 1.00 1.00 H new ATOM 0 HB2 HIS A 6 16.512 7.878 -5.374 1.00 1.00 H new ATOM 0 HB3 HIS A 6 15.663 6.622 -6.254 1.00 1.00 H new ATOM 0 HD2 HIS A 6 16.320 6.771 -9.200 1.00 1.00 H new ATOM 0 HE1 HIS A 6 20.218 8.190 -8.339 1.00 1.00 H new ATOM 0 HE2 HIS A 6 18.663 7.159 -10.141 1.00 1.00 H new ATOM 93 N MET A 7 12.930 7.296 -6.842 1.00 1.00 N ATOM 94 CA MET A 7 11.825 6.653 -7.533 1.00 1.00 C ATOM 95 C MET A 7 10.986 7.679 -8.297 1.00 1.00 C ATOM 96 O MET A 7 10.734 7.515 -9.491 1.00 1.00 O ATOM 97 CB MET A 7 10.942 5.926 -6.517 1.00 1.00 C ATOM 98 CG MET A 7 11.126 4.410 -6.617 1.00 1.00 C ATOM 99 SD MET A 7 11.481 3.730 -5.006 1.00 1.00 S ATOM 100 CE MET A 7 9.965 4.134 -4.157 1.00 1.00 C ATOM 0 H MET A 7 12.934 7.167 -5.830 1.00 1.00 H new ATOM 0 HA MET A 7 12.233 5.940 -8.249 1.00 1.00 H new ATOM 0 HB2 MET A 7 11.190 6.260 -5.510 1.00 1.00 H new ATOM 0 HB3 MET A 7 9.897 6.181 -6.690 1.00 1.00 H new ATOM 0 HG2 MET A 7 10.224 3.952 -7.023 1.00 1.00 H new ATOM 0 HG3 MET A 7 11.939 4.179 -7.305 1.00 1.00 H new ATOM 0 HE1 MET A 7 9.910 3.573 -3.224 1.00 1.00 H new ATOM 0 HE2 MET A 7 9.943 5.202 -3.940 1.00 1.00 H new ATOM 0 HE3 MET A 7 9.115 3.874 -4.787 1.00 1.00 H new ATOM 110 N THR A 8 10.575 8.713 -7.579 1.00 1.00 N ATOM 111 CA THR A 8 9.769 9.765 -8.175 1.00 1.00 C ATOM 112 C THR A 8 10.586 10.542 -9.208 1.00 1.00 C ATOM 113 O THR A 8 10.140 10.737 -10.338 1.00 1.00 O ATOM 114 CB THR A 8 9.226 10.643 -7.045 1.00 1.00 C ATOM 115 OG1 THR A 8 8.668 9.712 -6.121 1.00 1.00 O ATOM 116 CG2 THR A 8 8.032 11.491 -7.485 1.00 1.00 C ATOM 0 H THR A 8 10.785 8.845 -6.590 1.00 1.00 H new ATOM 0 HA THR A 8 8.921 9.352 -8.721 1.00 1.00 H new ATOM 0 HB THR A 8 10.019 11.295 -6.679 1.00 1.00 H new ATOM 0 HG1 THR A 8 9.332 9.496 -5.433 1.00 1.00 H new ATOM 0 HG21 THR A 8 7.686 12.095 -6.646 1.00 1.00 H new ATOM 0 HG22 THR A 8 8.332 12.145 -8.303 1.00 1.00 H new ATOM 0 HG23 THR A 8 7.226 10.838 -7.820 1.00 1.00 H new ATOM 124 N ALA A 9 11.767 10.967 -8.784 1.00 1.00 N ATOM 125 CA ALA A 9 12.651 11.718 -9.659 1.00 1.00 C ATOM 126 C ALA A 9 12.783 10.986 -10.995 1.00 1.00 C ATOM 127 O ALA A 9 12.616 11.585 -12.056 1.00 1.00 O ATOM 128 CB ALA A 9 14.001 11.922 -8.968 1.00 1.00 C ATOM 0 H ALA A 9 12.132 10.805 -7.846 1.00 1.00 H new ATOM 0 HA ALA A 9 12.239 12.706 -9.865 1.00 1.00 H new ATOM 0 HB1 ALA A 9 14.664 12.485 -9.624 1.00 1.00 H new ATOM 0 HB2 ALA A 9 13.855 12.474 -8.039 1.00 1.00 H new ATOM 0 HB3 ALA A 9 14.447 10.952 -8.747 1.00 1.00 H new ATOM 134 N VAL A 10 13.083 9.699 -10.900 1.00 1.00 N ATOM 135 CA VAL A 10 13.240 8.877 -12.089 1.00 1.00 C ATOM 136 C VAL A 10 11.962 8.949 -12.926 1.00 1.00 C ATOM 137 O VAL A 10 11.997 9.362 -14.084 1.00 1.00 O ATOM 138 CB VAL A 10 13.614 7.447 -11.691 1.00 1.00 C ATOM 139 CG1 VAL A 10 13.302 6.465 -12.821 1.00 1.00 C ATOM 140 CG2 VAL A 10 15.084 7.359 -11.277 1.00 1.00 C ATOM 0 H VAL A 10 13.222 9.205 -10.018 1.00 1.00 H new ATOM 0 HA VAL A 10 14.055 9.252 -12.708 1.00 1.00 H new ATOM 0 HB VAL A 10 13.007 7.169 -10.829 1.00 1.00 H new ATOM 0 HG11 VAL A 10 13.577 5.456 -12.513 1.00 1.00 H new ATOM 0 HG12 VAL A 10 12.236 6.497 -13.047 1.00 1.00 H new ATOM 0 HG13 VAL A 10 13.870 6.740 -13.710 1.00 1.00 H new ATOM 0 HG21 VAL A 10 15.323 6.332 -10.999 1.00 1.00 H new ATOM 0 HG22 VAL A 10 15.716 7.666 -12.111 1.00 1.00 H new ATOM 0 HG23 VAL A 10 15.262 8.016 -10.426 1.00 1.00 H new ATOM 150 N VAL A 11 10.863 8.542 -12.308 1.00 1.00 N ATOM 151 CA VAL A 11 9.576 8.556 -12.982 1.00 1.00 C ATOM 152 C VAL A 11 9.437 9.853 -13.781 1.00 1.00 C ATOM 153 O VAL A 11 8.907 9.850 -14.891 1.00 1.00 O ATOM 154 CB VAL A 11 8.450 8.356 -11.965 1.00 1.00 C ATOM 155 CG1 VAL A 11 7.179 9.085 -12.405 1.00 1.00 C ATOM 156 CG2 VAL A 11 8.177 6.869 -11.733 1.00 1.00 C ATOM 0 H VAL A 11 10.837 8.200 -11.347 1.00 1.00 H new ATOM 0 HA VAL A 11 9.507 7.730 -13.690 1.00 1.00 H new ATOM 0 HB VAL A 11 8.774 8.788 -11.018 1.00 1.00 H new ATOM 0 HG11 VAL A 11 6.394 8.927 -11.665 1.00 1.00 H new ATOM 0 HG12 VAL A 11 7.384 10.152 -12.494 1.00 1.00 H new ATOM 0 HG13 VAL A 11 6.852 8.696 -13.369 1.00 1.00 H new ATOM 0 HG21 VAL A 11 7.373 6.756 -11.006 1.00 1.00 H new ATOM 0 HG22 VAL A 11 7.885 6.402 -12.673 1.00 1.00 H new ATOM 0 HG23 VAL A 11 9.079 6.388 -11.354 1.00 1.00 H new ATOM 166 N GLN A 12 9.923 10.933 -13.185 1.00 1.00 N ATOM 167 CA GLN A 12 9.860 12.234 -13.827 1.00 1.00 C ATOM 168 C GLN A 12 10.759 12.260 -15.065 1.00 1.00 C ATOM 169 O GLN A 12 10.351 12.737 -16.123 1.00 1.00 O ATOM 170 CB GLN A 12 10.243 13.347 -12.849 1.00 1.00 C ATOM 171 CG GLN A 12 9.658 14.690 -13.290 1.00 1.00 C ATOM 172 CD GLN A 12 10.727 15.786 -13.272 1.00 1.00 C ATOM 173 OE1 GLN A 12 11.123 16.318 -14.296 1.00 1.00 O ATOM 174 NE2 GLN A 12 11.168 16.091 -12.056 1.00 1.00 N ATOM 0 H GLN A 12 10.362 10.933 -12.264 1.00 1.00 H new ATOM 0 HA GLN A 12 8.832 12.411 -14.144 1.00 1.00 H new ATOM 0 HB2 GLN A 12 9.882 13.099 -11.851 1.00 1.00 H new ATOM 0 HB3 GLN A 12 11.329 13.422 -12.785 1.00 1.00 H new ATOM 0 HG2 GLN A 12 9.243 14.598 -14.294 1.00 1.00 H new ATOM 0 HG3 GLN A 12 8.836 14.967 -12.630 1.00 1.00 H new ATOM 0 HE21 GLN A 12 10.793 15.606 -11.241 1.00 1.00 H new ATOM 0 HE22 GLN A 12 11.882 16.810 -11.938 1.00 1.00 H new ATOM 183 N ARG A 13 11.965 11.740 -14.892 1.00 1.00 N ATOM 184 CA ARG A 13 12.925 11.696 -15.983 1.00 1.00 C ATOM 185 C ARG A 13 12.379 10.853 -17.136 1.00 1.00 C ATOM 186 O ARG A 13 12.502 11.231 -18.300 1.00 1.00 O ATOM 187 CB ARG A 13 14.260 11.111 -15.518 1.00 1.00 C ATOM 188 CG ARG A 13 15.429 11.749 -16.271 1.00 1.00 C ATOM 189 CD ARG A 13 16.443 12.354 -15.296 1.00 1.00 C ATOM 190 NE ARG A 13 17.153 11.278 -14.572 1.00 1.00 N ATOM 191 CZ ARG A 13 18.250 10.645 -15.043 1.00 1.00 C ATOM 192 NH1 ARG A 13 18.770 10.977 -16.244 1.00 1.00 N ATOM 193 NH2 ARG A 13 18.806 9.698 -14.312 1.00 1.00 N ATOM 0 H ARG A 13 12.300 11.345 -14.013 1.00 1.00 H new ATOM 0 HA ARG A 13 13.089 12.719 -16.323 1.00 1.00 H new ATOM 0 HB2 ARG A 13 14.380 11.275 -14.447 1.00 1.00 H new ATOM 0 HB3 ARG A 13 14.264 10.033 -15.678 1.00 1.00 H new ATOM 0 HG2 ARG A 13 15.919 10.999 -16.892 1.00 1.00 H new ATOM 0 HG3 ARG A 13 15.056 12.524 -16.941 1.00 1.00 H new ATOM 0 HD2 ARG A 13 17.158 12.971 -15.839 1.00 1.00 H new ATOM 0 HD3 ARG A 13 15.933 13.006 -14.587 1.00 1.00 H new ATOM 0 HE ARG A 13 16.792 10.996 -13.660 1.00 1.00 H new ATOM 0 HH11 ARG A 13 18.335 11.711 -16.803 1.00 1.00 H new ATOM 0 HH12 ARG A 13 19.598 10.494 -16.592 1.00 1.00 H new ATOM 0 HH21 ARG A 13 18.407 9.453 -13.406 1.00 1.00 H new ATOM 0 HH22 ARG A 13 19.634 9.211 -14.653 1.00 1.00 H new ATOM 206 N TYR A 14 11.788 9.723 -16.774 1.00 1.00 N ATOM 207 CA TYR A 14 11.223 8.822 -17.764 1.00 1.00 C ATOM 208 C TYR A 14 10.137 9.521 -18.585 1.00 1.00 C ATOM 209 O TYR A 14 10.247 9.625 -19.806 1.00 1.00 O ATOM 210 CB TYR A 14 10.592 7.673 -16.978 1.00 1.00 C ATOM 211 CG TYR A 14 9.873 6.641 -17.851 1.00 1.00 C ATOM 212 CD1 TYR A 14 8.623 6.922 -18.363 1.00 1.00 C ATOM 213 CD2 TYR A 14 10.476 5.431 -18.126 1.00 1.00 C ATOM 214 CE1 TYR A 14 7.948 5.952 -19.184 1.00 1.00 C ATOM 215 CE2 TYR A 14 9.800 4.461 -18.948 1.00 1.00 C ATOM 216 CZ TYR A 14 8.570 4.769 -19.436 1.00 1.00 C ATOM 217 OH TYR A 14 7.932 3.852 -20.213 1.00 1.00 O ATOM 0 H TYR A 14 11.688 9.411 -15.808 1.00 1.00 H new ATOM 0 HA TYR A 14 11.993 8.481 -18.456 1.00 1.00 H new ATOM 0 HB2 TYR A 14 11.370 7.169 -16.404 1.00 1.00 H new ATOM 0 HB3 TYR A 14 9.882 8.084 -16.260 1.00 1.00 H new ATOM 0 HD1 TYR A 14 8.151 7.869 -18.148 1.00 1.00 H new ATOM 0 HD2 TYR A 14 11.454 5.211 -17.725 1.00 1.00 H new ATOM 0 HE1 TYR A 14 6.969 6.159 -19.591 1.00 1.00 H new ATOM 0 HE2 TYR A 14 10.260 3.510 -19.172 1.00 1.00 H new ATOM 0 HH TYR A 14 8.594 3.327 -20.709 1.00 1.00 H new ATOM 227 N VAL A 15 9.114 9.983 -17.881 1.00 1.00 N ATOM 228 CA VAL A 15 8.008 10.668 -18.530 1.00 1.00 C ATOM 229 C VAL A 15 8.561 11.731 -19.481 1.00 1.00 C ATOM 230 O VAL A 15 8.165 11.795 -20.644 1.00 1.00 O ATOM 231 CB VAL A 15 7.060 11.245 -17.475 1.00 1.00 C ATOM 232 CG1 VAL A 15 6.194 12.358 -18.068 1.00 1.00 C ATOM 233 CG2 VAL A 15 6.195 10.146 -16.857 1.00 1.00 C ATOM 0 H VAL A 15 9.027 9.897 -16.868 1.00 1.00 H new ATOM 0 HA VAL A 15 7.423 9.969 -19.128 1.00 1.00 H new ATOM 0 HB VAL A 15 7.666 11.680 -16.680 1.00 1.00 H new ATOM 0 HG11 VAL A 15 5.530 12.751 -17.299 1.00 1.00 H new ATOM 0 HG12 VAL A 15 6.834 13.159 -18.438 1.00 1.00 H new ATOM 0 HG13 VAL A 15 5.600 11.958 -18.890 1.00 1.00 H new ATOM 0 HG21 VAL A 15 5.531 10.582 -16.111 1.00 1.00 H new ATOM 0 HG22 VAL A 15 5.601 9.669 -17.637 1.00 1.00 H new ATOM 0 HG23 VAL A 15 6.835 9.403 -16.382 1.00 1.00 H new ATOM 243 N ALA A 16 9.468 12.539 -18.952 1.00 1.00 N ATOM 244 CA ALA A 16 10.079 13.595 -19.741 1.00 1.00 C ATOM 245 C ALA A 16 10.622 13.006 -21.044 1.00 1.00 C ATOM 246 O ALA A 16 10.332 13.511 -22.127 1.00 1.00 O ATOM 247 CB ALA A 16 11.168 14.284 -18.915 1.00 1.00 C ATOM 0 H ALA A 16 9.794 12.484 -17.987 1.00 1.00 H new ATOM 0 HA ALA A 16 9.340 14.352 -20.005 1.00 1.00 H new ATOM 0 HB1 ALA A 16 11.627 15.076 -19.506 1.00 1.00 H new ATOM 0 HB2 ALA A 16 10.726 14.712 -18.015 1.00 1.00 H new ATOM 0 HB3 ALA A 16 11.928 13.555 -18.634 1.00 1.00 H new ATOM 253 N ALA A 17 11.400 11.943 -20.896 1.00 1.00 N ATOM 254 CA ALA A 17 11.985 11.278 -22.048 1.00 1.00 C ATOM 255 C ALA A 17 10.868 10.795 -22.975 1.00 1.00 C ATOM 256 O ALA A 17 11.007 10.840 -24.197 1.00 1.00 O ATOM 257 CB ALA A 17 12.885 10.134 -21.575 1.00 1.00 C ATOM 0 H ALA A 17 11.639 11.526 -19.996 1.00 1.00 H new ATOM 0 HA ALA A 17 12.608 11.970 -22.615 1.00 1.00 H new ATOM 0 HB1 ALA A 17 13.324 9.635 -22.439 1.00 1.00 H new ATOM 0 HB2 ALA A 17 13.679 10.533 -20.944 1.00 1.00 H new ATOM 0 HB3 ALA A 17 12.294 9.418 -21.004 1.00 1.00 H new ATOM 263 N LEU A 18 9.785 10.345 -22.360 1.00 1.00 N ATOM 264 CA LEU A 18 8.644 9.854 -23.114 1.00 1.00 C ATOM 265 C LEU A 18 8.098 10.980 -23.993 1.00 1.00 C ATOM 266 O LEU A 18 7.910 10.800 -25.195 1.00 1.00 O ATOM 267 CB LEU A 18 7.602 9.245 -22.175 1.00 1.00 C ATOM 268 CG LEU A 18 6.623 8.255 -22.810 1.00 1.00 C ATOM 269 CD1 LEU A 18 7.198 6.837 -22.805 1.00 1.00 C ATOM 270 CD2 LEU A 18 5.256 8.320 -22.126 1.00 1.00 C ATOM 0 H LEU A 18 9.673 10.310 -21.347 1.00 1.00 H new ATOM 0 HA LEU A 18 8.947 9.047 -23.781 1.00 1.00 H new ATOM 0 HB2 LEU A 18 8.125 8.738 -21.364 1.00 1.00 H new ATOM 0 HB3 LEU A 18 7.028 10.056 -21.727 1.00 1.00 H new ATOM 0 HG LEU A 18 6.476 8.541 -23.852 1.00 1.00 H new ATOM 0 HD11 LEU A 18 6.483 6.153 -23.262 1.00 1.00 H new ATOM 0 HD12 LEU A 18 8.129 6.820 -23.371 1.00 1.00 H new ATOM 0 HD13 LEU A 18 7.392 6.527 -21.778 1.00 1.00 H new ATOM 0 HD21 LEU A 18 4.579 7.607 -22.597 1.00 1.00 H new ATOM 0 HD22 LEU A 18 5.366 8.074 -21.070 1.00 1.00 H new ATOM 0 HD23 LEU A 18 4.848 9.326 -22.224 1.00 1.00 H new ATOM 282 N ASN A 19 7.855 12.118 -23.359 1.00 1.00 N ATOM 283 CA ASN A 19 7.333 13.274 -24.068 1.00 1.00 C ATOM 284 C ASN A 19 8.325 13.690 -25.156 1.00 1.00 C ATOM 285 O ASN A 19 7.927 14.207 -26.199 1.00 1.00 O ATOM 286 CB ASN A 19 7.142 14.461 -23.122 1.00 1.00 C ATOM 287 CG ASN A 19 6.107 15.442 -23.674 1.00 1.00 C ATOM 288 OD1 ASN A 19 5.192 15.079 -24.395 1.00 1.00 O ATOM 289 ND2 ASN A 19 6.303 16.704 -23.299 1.00 1.00 N ATOM 0 H ASN A 19 8.010 12.264 -22.362 1.00 1.00 H new ATOM 0 HA ASN A 19 6.370 12.999 -24.499 1.00 1.00 H new ATOM 0 HB2 ASN A 19 6.823 14.103 -22.143 1.00 1.00 H new ATOM 0 HB3 ASN A 19 8.093 14.973 -22.979 1.00 1.00 H new ATOM 0 HD21 ASN A 19 5.667 17.435 -23.617 1.00 1.00 H new ATOM 0 HD22 ASN A 19 7.089 16.940 -22.694 1.00 1.00 H new ATOM 296 N ALA A 20 9.597 13.450 -24.875 1.00 1.00 N ATOM 297 CA ALA A 20 10.649 13.794 -25.816 1.00 1.00 C ATOM 298 C ALA A 20 10.739 12.708 -26.891 1.00 1.00 C ATOM 299 O ALA A 20 11.422 12.885 -27.900 1.00 1.00 O ATOM 300 CB ALA A 20 11.968 13.979 -25.063 1.00 1.00 C ATOM 0 H ALA A 20 9.923 13.021 -24.009 1.00 1.00 H new ATOM 0 HA ALA A 20 10.424 14.736 -26.316 1.00 1.00 H new ATOM 0 HB1 ALA A 20 12.757 14.237 -25.769 1.00 1.00 H new ATOM 0 HB2 ALA A 20 11.860 14.780 -24.331 1.00 1.00 H new ATOM 0 HB3 ALA A 20 12.228 13.052 -24.551 1.00 1.00 H new ATOM 306 N GLY A 21 10.041 11.612 -26.640 1.00 1.00 N ATOM 307 CA GLY A 21 10.035 10.498 -27.574 1.00 1.00 C ATOM 308 C GLY A 21 11.416 9.847 -27.662 1.00 1.00 C ATOM 309 O GLY A 21 11.938 9.633 -28.754 1.00 1.00 O ATOM 0 H GLY A 21 9.475 11.470 -25.803 1.00 1.00 H new ATOM 0 HA2 GLY A 21 9.300 9.758 -27.258 1.00 1.00 H new ATOM 0 HA3 GLY A 21 9.731 10.848 -28.560 1.00 1.00 H new ATOM 313 N ASP A 22 11.970 9.550 -26.495 1.00 1.00 N ATOM 314 CA ASP A 22 13.281 8.927 -26.426 1.00 1.00 C ATOM 315 C ASP A 22 13.117 7.408 -26.372 1.00 1.00 C ATOM 316 O ASP A 22 12.947 6.835 -25.296 1.00 1.00 O ATOM 317 CB ASP A 22 14.033 9.367 -25.168 1.00 1.00 C ATOM 318 CG ASP A 22 15.075 10.465 -25.388 1.00 1.00 C ATOM 319 OD1 ASP A 22 15.523 10.703 -26.520 1.00 1.00 O ATOM 320 OD2 ASP A 22 15.433 11.099 -24.323 1.00 1.00 O ATOM 0 H ASP A 22 11.535 9.729 -25.590 1.00 1.00 H new ATOM 0 HA ASP A 22 13.845 9.229 -27.308 1.00 1.00 H new ATOM 0 HB2 ASP A 22 13.308 9.717 -24.433 1.00 1.00 H new ATOM 0 HB3 ASP A 22 14.529 8.497 -24.737 1.00 1.00 H new ATOM 326 N LEU A 23 13.174 6.797 -27.546 1.00 1.00 N ATOM 327 CA LEU A 23 13.033 5.353 -27.646 1.00 1.00 C ATOM 328 C LEU A 23 14.263 4.682 -27.033 1.00 1.00 C ATOM 329 O LEU A 23 14.164 4.019 -26.001 1.00 1.00 O ATOM 330 CB LEU A 23 12.766 4.941 -29.094 1.00 1.00 C ATOM 331 CG LEU A 23 11.409 4.287 -29.366 1.00 1.00 C ATOM 332 CD1 LEU A 23 11.375 2.853 -28.833 1.00 1.00 C ATOM 333 CD2 LEU A 23 10.268 5.136 -28.801 1.00 1.00 C ATOM 0 H LEU A 23 13.316 7.275 -28.436 1.00 1.00 H new ATOM 0 HA LEU A 23 12.167 5.014 -27.077 1.00 1.00 H new ATOM 0 HB2 LEU A 23 12.854 5.826 -29.725 1.00 1.00 H new ATOM 0 HB3 LEU A 23 13.549 4.249 -29.404 1.00 1.00 H new ATOM 0 HG LEU A 23 11.266 4.233 -30.445 1.00 1.00 H new ATOM 0 HD11 LEU A 23 10.400 2.411 -29.039 1.00 1.00 H new ATOM 0 HD12 LEU A 23 12.151 2.264 -29.323 1.00 1.00 H new ATOM 0 HD13 LEU A 23 11.550 2.860 -27.757 1.00 1.00 H new ATOM 0 HD21 LEU A 23 9.315 4.649 -29.008 1.00 1.00 H new ATOM 0 HD22 LEU A 23 10.394 5.244 -27.724 1.00 1.00 H new ATOM 0 HD23 LEU A 23 10.281 6.121 -29.268 1.00 1.00 H new ATOM 345 N ASP A 24 15.396 4.877 -27.693 1.00 1.00 N ATOM 346 CA ASP A 24 16.644 4.299 -27.224 1.00 1.00 C ATOM 347 C ASP A 24 16.971 4.855 -25.838 1.00 1.00 C ATOM 348 O ASP A 24 17.523 4.148 -24.996 1.00 1.00 O ATOM 349 CB ASP A 24 17.800 4.655 -28.161 1.00 1.00 C ATOM 350 CG ASP A 24 18.980 3.680 -28.130 1.00 1.00 C ATOM 351 OD1 ASP A 24 20.127 4.073 -27.870 1.00 1.00 O ATOM 352 OD2 ASP A 24 18.680 2.453 -28.393 1.00 1.00 O ATOM 0 H ASP A 24 15.475 5.427 -28.548 1.00 1.00 H new ATOM 0 HA ASP A 24 16.524 3.216 -27.193 1.00 1.00 H new ATOM 0 HB2 ASP A 24 17.418 4.708 -29.181 1.00 1.00 H new ATOM 0 HB3 ASP A 24 18.163 5.650 -27.904 1.00 1.00 H new ATOM 358 N GLY A 25 16.614 6.116 -25.641 1.00 1.00 N ATOM 359 CA GLY A 25 16.862 6.774 -24.370 1.00 1.00 C ATOM 360 C GLY A 25 16.070 6.109 -23.244 1.00 1.00 C ATOM 361 O GLY A 25 16.653 5.541 -22.321 1.00 1.00 O ATOM 0 H GLY A 25 16.155 6.699 -26.341 1.00 1.00 H new ATOM 0 HA2 GLY A 25 17.927 6.739 -24.140 1.00 1.00 H new ATOM 0 HA3 GLY A 25 16.586 7.826 -24.441 1.00 1.00 H new ATOM 365 N ILE A 26 14.753 6.200 -23.355 1.00 1.00 N ATOM 366 CA ILE A 26 13.875 5.613 -22.358 1.00 1.00 C ATOM 367 C ILE A 26 14.254 4.145 -22.151 1.00 1.00 C ATOM 368 O ILE A 26 14.177 3.631 -21.036 1.00 1.00 O ATOM 369 CB ILE A 26 12.409 5.821 -22.744 1.00 1.00 C ATOM 370 CG1 ILE A 26 12.087 7.310 -22.891 1.00 1.00 C ATOM 371 CG2 ILE A 26 11.475 5.127 -21.751 1.00 1.00 C ATOM 372 CD1 ILE A 26 10.858 7.520 -23.778 1.00 1.00 C ATOM 0 H ILE A 26 14.273 6.672 -24.121 1.00 1.00 H new ATOM 0 HA ILE A 26 14.001 6.114 -21.398 1.00 1.00 H new ATOM 0 HB ILE A 26 12.243 5.358 -23.717 1.00 1.00 H new ATOM 0 HG12 ILE A 26 11.909 7.746 -21.908 1.00 1.00 H new ATOM 0 HG13 ILE A 26 12.943 7.830 -23.320 1.00 1.00 H new ATOM 0 HG21 ILE A 26 10.440 5.291 -22.050 1.00 1.00 H new ATOM 0 HG22 ILE A 26 11.684 4.057 -21.741 1.00 1.00 H new ATOM 0 HG23 ILE A 26 11.634 5.537 -20.754 1.00 1.00 H new ATOM 0 HD11 ILE A 26 10.651 8.586 -23.866 1.00 1.00 H new ATOM 0 HD12 ILE A 26 11.048 7.104 -24.768 1.00 1.00 H new ATOM 0 HD13 ILE A 26 9.998 7.019 -23.333 1.00 1.00 H new ATOM 384 N VAL A 27 14.655 3.511 -23.243 1.00 1.00 N ATOM 385 CA VAL A 27 15.046 2.113 -23.195 1.00 1.00 C ATOM 386 C VAL A 27 16.378 1.985 -22.452 1.00 1.00 C ATOM 387 O VAL A 27 16.639 0.969 -21.811 1.00 1.00 O ATOM 388 CB VAL A 27 15.093 1.534 -24.612 1.00 1.00 C ATOM 389 CG1 VAL A 27 15.657 0.111 -24.604 1.00 1.00 C ATOM 390 CG2 VAL A 27 13.711 1.573 -25.266 1.00 1.00 C ATOM 0 H VAL A 27 14.717 3.940 -24.166 1.00 1.00 H new ATOM 0 HA VAL A 27 14.309 1.529 -22.644 1.00 1.00 H new ATOM 0 HB VAL A 27 15.762 2.156 -25.207 1.00 1.00 H new ATOM 0 HG11 VAL A 27 15.680 -0.277 -25.622 1.00 1.00 H new ATOM 0 HG12 VAL A 27 16.668 0.123 -24.198 1.00 1.00 H new ATOM 0 HG13 VAL A 27 15.025 -0.527 -23.986 1.00 1.00 H new ATOM 0 HG21 VAL A 27 13.772 1.156 -26.271 1.00 1.00 H new ATOM 0 HG22 VAL A 27 13.011 0.986 -24.672 1.00 1.00 H new ATOM 0 HG23 VAL A 27 13.364 2.605 -25.322 1.00 1.00 H new ATOM 400 N ALA A 28 17.185 3.030 -22.565 1.00 1.00 N ATOM 401 CA ALA A 28 18.482 3.047 -21.913 1.00 1.00 C ATOM 402 C ALA A 28 18.305 3.443 -20.446 1.00 1.00 C ATOM 403 O ALA A 28 19.194 3.218 -19.625 1.00 1.00 O ATOM 404 CB ALA A 28 19.420 3.995 -22.664 1.00 1.00 C ATOM 0 H ALA A 28 16.965 3.871 -23.099 1.00 1.00 H new ATOM 0 HA ALA A 28 18.935 2.056 -21.935 1.00 1.00 H new ATOM 0 HB1 ALA A 28 20.394 4.007 -22.174 1.00 1.00 H new ATOM 0 HB2 ALA A 28 19.536 3.653 -23.693 1.00 1.00 H new ATOM 0 HB3 ALA A 28 19.000 5.001 -22.661 1.00 1.00 H new ATOM 410 N LEU A 29 17.151 4.029 -20.158 1.00 1.00 N ATOM 411 CA LEU A 29 16.846 4.458 -18.805 1.00 1.00 C ATOM 412 C LEU A 29 16.732 3.230 -17.898 1.00 1.00 C ATOM 413 O LEU A 29 17.569 3.022 -17.022 1.00 1.00 O ATOM 414 CB LEU A 29 15.602 5.349 -18.793 1.00 1.00 C ATOM 415 CG LEU A 29 15.608 6.497 -17.780 1.00 1.00 C ATOM 416 CD1 LEU A 29 14.377 7.387 -17.953 1.00 1.00 C ATOM 417 CD2 LEU A 29 15.736 5.965 -16.351 1.00 1.00 C ATOM 0 H LEU A 29 16.416 4.216 -20.840 1.00 1.00 H new ATOM 0 HA LEU A 29 17.654 5.073 -18.409 1.00 1.00 H new ATOM 0 HB2 LEU A 29 15.472 5.771 -19.790 1.00 1.00 H new ATOM 0 HB3 LEU A 29 14.732 4.722 -18.596 1.00 1.00 H new ATOM 0 HG LEU A 29 16.483 7.118 -17.972 1.00 1.00 H new ATOM 0 HD11 LEU A 29 14.406 8.194 -17.221 1.00 1.00 H new ATOM 0 HD12 LEU A 29 14.371 7.808 -18.958 1.00 1.00 H new ATOM 0 HD13 LEU A 29 13.475 6.794 -17.803 1.00 1.00 H new ATOM 0 HD21 LEU A 29 15.738 6.800 -15.651 1.00 1.00 H new ATOM 0 HD22 LEU A 29 14.894 5.308 -16.130 1.00 1.00 H new ATOM 0 HD23 LEU A 29 16.667 5.407 -16.253 1.00 1.00 H new ATOM 429 N PHE A 30 15.688 2.452 -18.140 1.00 1.00 N ATOM 430 CA PHE A 30 15.454 1.250 -17.356 1.00 1.00 C ATOM 431 C PHE A 30 16.244 0.066 -17.918 1.00 1.00 C ATOM 432 O PHE A 30 17.024 0.224 -18.856 1.00 1.00 O ATOM 433 CB PHE A 30 13.958 0.940 -17.450 1.00 1.00 C ATOM 434 CG PHE A 30 13.435 0.829 -18.883 1.00 1.00 C ATOM 435 CD1 PHE A 30 13.513 -0.355 -19.547 1.00 1.00 C ATOM 436 CD2 PHE A 30 12.889 1.916 -19.493 1.00 1.00 C ATOM 437 CE1 PHE A 30 13.027 -0.457 -20.877 1.00 1.00 C ATOM 438 CE2 PHE A 30 12.402 1.814 -20.823 1.00 1.00 C ATOM 439 CZ PHE A 30 12.481 0.630 -21.487 1.00 1.00 C ATOM 0 H PHE A 30 14.995 2.629 -18.867 1.00 1.00 H new ATOM 0 HA PHE A 30 15.773 1.409 -16.326 1.00 1.00 H new ATOM 0 HB2 PHE A 30 13.758 0.005 -16.927 1.00 1.00 H new ATOM 0 HB3 PHE A 30 13.402 1.721 -16.931 1.00 1.00 H new ATOM 0 HD1 PHE A 30 13.945 -1.218 -19.062 1.00 1.00 H new ATOM 0 HD2 PHE A 30 12.826 2.856 -18.966 1.00 1.00 H new ATOM 0 HE1 PHE A 30 13.091 -1.397 -21.405 1.00 1.00 H new ATOM 0 HE2 PHE A 30 11.969 2.677 -21.307 1.00 1.00 H new ATOM 0 HZ PHE A 30 12.110 0.552 -22.498 1.00 1.00 H new ATOM 449 N ALA A 31 16.017 -1.093 -17.319 1.00 1.00 N ATOM 450 CA ALA A 31 16.697 -2.304 -17.746 1.00 1.00 C ATOM 451 C ALA A 31 16.607 -2.423 -19.270 1.00 1.00 C ATOM 452 O ALA A 31 15.931 -1.626 -19.919 1.00 1.00 O ATOM 453 CB ALA A 31 16.091 -3.512 -17.030 1.00 1.00 C ATOM 0 H ALA A 31 15.371 -1.220 -16.540 1.00 1.00 H new ATOM 0 HA ALA A 31 17.753 -2.265 -17.479 1.00 1.00 H new ATOM 0 HB1 ALA A 31 16.602 -4.420 -17.351 1.00 1.00 H new ATOM 0 HB2 ALA A 31 16.207 -3.392 -15.953 1.00 1.00 H new ATOM 0 HB3 ALA A 31 15.031 -3.586 -17.275 1.00 1.00 H new ATOM 459 N ASP A 32 17.299 -3.423 -19.795 1.00 1.00 N ATOM 460 CA ASP A 32 17.306 -3.657 -21.229 1.00 1.00 C ATOM 461 C ASP A 32 16.419 -4.862 -21.549 1.00 1.00 C ATOM 462 O ASP A 32 16.062 -5.085 -22.704 1.00 1.00 O ATOM 463 CB ASP A 32 18.718 -3.963 -21.731 1.00 1.00 C ATOM 464 CG ASP A 32 19.163 -5.417 -21.565 1.00 1.00 C ATOM 465 OD1 ASP A 32 19.931 -5.750 -20.650 1.00 1.00 O ATOM 466 OD2 ASP A 32 18.680 -6.237 -22.435 1.00 1.00 O ATOM 0 H ASP A 32 17.859 -4.081 -19.253 1.00 1.00 H new ATOM 0 HA ASP A 32 16.937 -2.756 -21.719 1.00 1.00 H new ATOM 0 HB2 ASP A 32 18.777 -3.699 -22.787 1.00 1.00 H new ATOM 0 HB3 ASP A 32 19.422 -3.321 -21.202 1.00 1.00 H new ATOM 472 N ASP A 33 16.089 -5.607 -20.505 1.00 1.00 N ATOM 473 CA ASP A 33 15.250 -6.784 -20.660 1.00 1.00 C ATOM 474 C ASP A 33 13.974 -6.609 -19.834 1.00 1.00 C ATOM 475 O ASP A 33 13.245 -7.572 -19.600 1.00 1.00 O ATOM 476 CB ASP A 33 15.967 -8.040 -20.162 1.00 1.00 C ATOM 477 CG ASP A 33 16.596 -7.919 -18.773 1.00 1.00 C ATOM 478 OD1 ASP A 33 17.777 -8.242 -18.576 1.00 1.00 O ATOM 479 OD2 ASP A 33 15.810 -7.464 -17.857 1.00 1.00 O ATOM 0 H ASP A 33 16.387 -5.419 -19.548 1.00 1.00 H new ATOM 0 HA ASP A 33 15.019 -6.896 -21.719 1.00 1.00 H new ATOM 0 HB2 ASP A 33 15.256 -8.866 -20.151 1.00 1.00 H new ATOM 0 HB3 ASP A 33 16.748 -8.301 -20.876 1.00 1.00 H new ATOM 485 N ALA A 34 13.745 -5.373 -19.414 1.00 1.00 N ATOM 486 CA ALA A 34 12.570 -5.061 -18.618 1.00 1.00 C ATOM 487 C ALA A 34 11.313 -5.468 -19.390 1.00 1.00 C ATOM 488 O ALA A 34 11.403 -5.961 -20.513 1.00 1.00 O ATOM 489 CB ALA A 34 12.577 -3.573 -18.261 1.00 1.00 C ATOM 0 H ALA A 34 14.352 -4.577 -19.610 1.00 1.00 H new ATOM 0 HA ALA A 34 12.579 -5.622 -17.684 1.00 1.00 H new ATOM 0 HB1 ALA A 34 11.696 -3.338 -17.664 1.00 1.00 H new ATOM 0 HB2 ALA A 34 13.475 -3.340 -17.689 1.00 1.00 H new ATOM 0 HB3 ALA A 34 12.565 -2.979 -19.175 1.00 1.00 H new ATOM 495 N THR A 35 10.170 -5.248 -18.756 1.00 1.00 N ATOM 496 CA THR A 35 8.897 -5.586 -19.370 1.00 1.00 C ATOM 497 C THR A 35 7.938 -4.397 -19.297 1.00 1.00 C ATOM 498 O THR A 35 7.641 -3.899 -18.213 1.00 1.00 O ATOM 499 CB THR A 35 8.361 -6.842 -18.681 1.00 1.00 C ATOM 500 OG1 THR A 35 7.994 -6.395 -17.378 1.00 1.00 O ATOM 501 CG2 THR A 35 9.454 -7.882 -18.424 1.00 1.00 C ATOM 0 H THR A 35 10.099 -4.840 -17.824 1.00 1.00 H new ATOM 0 HA THR A 35 9.014 -5.804 -20.432 1.00 1.00 H new ATOM 0 HB THR A 35 7.576 -7.284 -19.295 1.00 1.00 H new ATOM 0 HG1 THR A 35 7.907 -5.419 -17.379 1.00 1.00 H new ATOM 0 HG21 THR A 35 9.019 -8.753 -17.933 1.00 1.00 H new ATOM 0 HG22 THR A 35 9.899 -8.184 -19.372 1.00 1.00 H new ATOM 0 HG23 THR A 35 10.223 -7.451 -17.783 1.00 1.00 H new ATOM 509 N VAL A 36 7.479 -3.976 -20.467 1.00 1.00 N ATOM 510 CA VAL A 36 6.558 -2.855 -20.550 1.00 1.00 C ATOM 511 C VAL A 36 5.146 -3.378 -20.817 1.00 1.00 C ATOM 512 O VAL A 36 4.959 -4.284 -21.627 1.00 1.00 O ATOM 513 CB VAL A 36 7.039 -1.861 -21.610 1.00 1.00 C ATOM 514 CG1 VAL A 36 6.197 -0.584 -21.585 1.00 1.00 C ATOM 515 CG2 VAL A 36 8.524 -1.542 -21.430 1.00 1.00 C ATOM 0 H VAL A 36 7.728 -4.391 -21.365 1.00 1.00 H new ATOM 0 HA VAL A 36 6.529 -2.313 -19.605 1.00 1.00 H new ATOM 0 HB VAL A 36 6.913 -2.327 -22.587 1.00 1.00 H new ATOM 0 HG11 VAL A 36 6.559 0.106 -22.347 1.00 1.00 H new ATOM 0 HG12 VAL A 36 5.155 -0.832 -21.785 1.00 1.00 H new ATOM 0 HG13 VAL A 36 6.276 -0.115 -20.604 1.00 1.00 H new ATOM 0 HG21 VAL A 36 8.839 -0.834 -22.196 1.00 1.00 H new ATOM 0 HG22 VAL A 36 8.686 -1.106 -20.444 1.00 1.00 H new ATOM 0 HG23 VAL A 36 9.107 -2.459 -21.521 1.00 1.00 H new ATOM 525 N GLU A 37 4.188 -2.784 -20.121 1.00 1.00 N ATOM 526 CA GLU A 37 2.798 -3.179 -20.274 1.00 1.00 C ATOM 527 C GLU A 37 1.907 -1.943 -20.416 1.00 1.00 C ATOM 528 O GLU A 37 1.744 -1.179 -19.466 1.00 1.00 O ATOM 529 CB GLU A 37 2.344 -4.050 -19.101 1.00 1.00 C ATOM 530 CG GLU A 37 0.840 -4.323 -19.171 1.00 1.00 C ATOM 531 CD GLU A 37 0.486 -5.124 -20.425 1.00 1.00 C ATOM 532 OE1 GLU A 37 1.001 -6.236 -20.616 1.00 1.00 O ATOM 533 OE2 GLU A 37 -0.358 -4.554 -21.217 1.00 1.00 O ATOM 0 H GLU A 37 4.347 -2.032 -19.450 1.00 1.00 H new ATOM 0 HA GLU A 37 2.708 -3.774 -21.183 1.00 1.00 H new ATOM 0 HB2 GLU A 37 2.889 -4.994 -19.112 1.00 1.00 H new ATOM 0 HB3 GLU A 37 2.584 -3.554 -18.161 1.00 1.00 H new ATOM 0 HG2 GLU A 37 0.525 -4.872 -18.284 1.00 1.00 H new ATOM 0 HG3 GLU A 37 0.295 -3.379 -19.172 1.00 1.00 H new ATOM 541 N ASP A 38 1.356 -1.785 -21.610 1.00 1.00 N ATOM 542 CA ASP A 38 0.487 -0.654 -21.889 1.00 1.00 C ATOM 543 C ASP A 38 -0.359 -0.960 -23.128 1.00 1.00 C ATOM 544 O ASP A 38 0.119 -1.592 -24.069 1.00 1.00 O ATOM 545 CB ASP A 38 1.300 0.610 -22.172 1.00 1.00 C ATOM 546 CG ASP A 38 0.571 1.679 -22.988 1.00 1.00 C ATOM 547 OD1 ASP A 38 0.279 2.776 -22.489 1.00 1.00 O ATOM 548 OD2 ASP A 38 0.298 1.344 -24.204 1.00 1.00 O ATOM 0 H ASP A 38 1.494 -2.421 -22.395 1.00 1.00 H new ATOM 0 HA ASP A 38 -0.142 -0.489 -21.014 1.00 1.00 H new ATOM 0 HB2 ASP A 38 1.607 1.047 -21.222 1.00 1.00 H new ATOM 0 HB3 ASP A 38 2.210 0.328 -22.702 1.00 1.00 H new ATOM 554 N PRO A 39 -1.632 -0.483 -23.087 1.00 1.00 N ATOM 555 CA PRO A 39 -2.118 0.256 -21.935 1.00 1.00 C ATOM 556 C PRO A 39 -2.394 -0.682 -20.758 1.00 1.00 C ATOM 557 O PRO A 39 -1.668 -0.669 -19.765 1.00 1.00 O ATOM 558 CB PRO A 39 -3.362 0.975 -22.426 1.00 1.00 C ATOM 559 CG PRO A 39 -3.791 0.251 -23.693 1.00 1.00 C ATOM 560 CD PRO A 39 -2.638 -0.637 -24.133 1.00 1.00 C ATOM 0 HA PRO A 39 -1.387 0.969 -21.553 1.00 1.00 H new ATOM 0 HB2 PRO A 39 -4.151 0.947 -21.674 1.00 1.00 H new ATOM 0 HB3 PRO A 39 -3.152 2.025 -22.629 1.00 1.00 H new ATOM 0 HG2 PRO A 39 -4.684 -0.346 -23.508 1.00 1.00 H new ATOM 0 HG3 PRO A 39 -4.042 0.967 -24.476 1.00 1.00 H new ATOM 0 HD2 PRO A 39 -2.953 -1.676 -24.230 1.00 1.00 H new ATOM 0 HD3 PRO A 39 -2.250 -0.330 -25.104 1.00 1.00 H new ATOM 568 N VAL A 40 -3.445 -1.475 -20.909 1.00 1.00 N ATOM 569 CA VAL A 40 -3.826 -2.417 -19.871 1.00 1.00 C ATOM 570 C VAL A 40 -4.656 -3.543 -20.490 1.00 1.00 C ATOM 571 O VAL A 40 -5.299 -3.350 -21.521 1.00 1.00 O ATOM 572 CB VAL A 40 -4.557 -1.687 -18.742 1.00 1.00 C ATOM 573 CG1 VAL A 40 -4.041 -2.136 -17.374 1.00 1.00 C ATOM 574 CG2 VAL A 40 -4.436 -0.169 -18.904 1.00 1.00 C ATOM 0 H VAL A 40 -4.044 -1.484 -21.734 1.00 1.00 H new ATOM 0 HA VAL A 40 -2.941 -2.872 -19.426 1.00 1.00 H new ATOM 0 HB VAL A 40 -5.614 -1.948 -18.802 1.00 1.00 H new ATOM 0 HG11 VAL A 40 -4.577 -1.602 -16.590 1.00 1.00 H new ATOM 0 HG12 VAL A 40 -4.202 -3.208 -17.258 1.00 1.00 H new ATOM 0 HG13 VAL A 40 -2.976 -1.919 -17.298 1.00 1.00 H new ATOM 0 HG21 VAL A 40 -4.964 0.327 -18.089 1.00 1.00 H new ATOM 0 HG22 VAL A 40 -3.384 0.117 -18.882 1.00 1.00 H new ATOM 0 HG23 VAL A 40 -4.874 0.131 -19.856 1.00 1.00 H new ATOM 584 N GLY A 41 -4.618 -4.694 -19.834 1.00 1.00 N ATOM 585 CA GLY A 41 -5.359 -5.850 -20.308 1.00 1.00 C ATOM 586 C GLY A 41 -4.537 -7.131 -20.148 1.00 1.00 C ATOM 587 O GLY A 41 -5.023 -8.119 -19.599 1.00 1.00 O ATOM 0 H GLY A 41 -4.085 -4.850 -18.978 1.00 1.00 H new ATOM 0 HA2 GLY A 41 -6.293 -5.941 -19.753 1.00 1.00 H new ATOM 0 HA3 GLY A 41 -5.624 -5.712 -21.356 1.00 1.00 H new ATOM 591 N SER A 42 -3.308 -7.072 -20.638 1.00 1.00 N ATOM 592 CA SER A 42 -2.414 -8.215 -20.556 1.00 1.00 C ATOM 593 C SER A 42 -1.452 -8.213 -21.744 1.00 1.00 C ATOM 594 O SER A 42 -1.484 -7.304 -22.573 1.00 1.00 O ATOM 595 CB SER A 42 -3.200 -9.526 -20.513 1.00 1.00 C ATOM 596 OG SER A 42 -4.318 -9.509 -21.397 1.00 1.00 O ATOM 0 H SER A 42 -2.910 -6.251 -21.093 1.00 1.00 H new ATOM 0 HA SER A 42 -1.841 -8.135 -19.632 1.00 1.00 H new ATOM 0 HB2 SER A 42 -2.541 -10.352 -20.778 1.00 1.00 H new ATOM 0 HB3 SER A 42 -3.546 -9.708 -19.495 1.00 1.00 H new ATOM 0 HG SER A 42 -5.135 -9.328 -20.887 1.00 1.00 H new ATOM 602 N GLU A 43 -0.616 -9.240 -21.791 1.00 1.00 N ATOM 603 CA GLU A 43 0.354 -9.368 -22.865 1.00 1.00 C ATOM 604 C GLU A 43 1.361 -8.217 -22.810 1.00 1.00 C ATOM 605 O GLU A 43 1.251 -7.255 -23.568 1.00 1.00 O ATOM 606 CB GLU A 43 -0.339 -9.425 -24.227 1.00 1.00 C ATOM 607 CG GLU A 43 0.283 -10.505 -25.114 1.00 1.00 C ATOM 608 CD GLU A 43 -0.640 -11.720 -25.229 1.00 1.00 C ATOM 609 OE1 GLU A 43 -1.151 -12.208 -24.211 1.00 1.00 O ATOM 610 OE2 GLU A 43 -0.821 -12.156 -26.430 1.00 1.00 O ATOM 0 H GLU A 43 -0.591 -9.992 -21.102 1.00 1.00 H new ATOM 0 HA GLU A 43 0.894 -10.305 -22.730 1.00 1.00 H new ATOM 0 HB2 GLU A 43 -1.401 -9.629 -24.090 1.00 1.00 H new ATOM 0 HB3 GLU A 43 -0.261 -8.456 -24.719 1.00 1.00 H new ATOM 0 HG2 GLU A 43 0.479 -10.098 -26.106 1.00 1.00 H new ATOM 0 HG3 GLU A 43 1.244 -10.812 -24.700 1.00 1.00 H new ATOM 618 N PRO A 44 2.345 -8.358 -21.881 1.00 1.00 N ATOM 619 CA PRO A 44 3.371 -7.341 -21.718 1.00 1.00 C ATOM 620 C PRO A 44 4.390 -7.402 -22.857 1.00 1.00 C ATOM 621 O PRO A 44 4.163 -8.074 -23.862 1.00 1.00 O ATOM 622 CB PRO A 44 3.985 -7.618 -20.355 1.00 1.00 C ATOM 623 CG PRO A 44 3.605 -9.049 -20.010 1.00 1.00 C ATOM 624 CD PRO A 44 2.506 -9.484 -20.966 1.00 1.00 C ATOM 0 HA PRO A 44 2.971 -6.328 -21.762 1.00 1.00 H new ATOM 0 HB2 PRO A 44 5.068 -7.497 -20.383 1.00 1.00 H new ATOM 0 HB3 PRO A 44 3.606 -6.922 -19.607 1.00 1.00 H new ATOM 0 HG2 PRO A 44 4.470 -9.706 -20.099 1.00 1.00 H new ATOM 0 HG3 PRO A 44 3.261 -9.114 -18.978 1.00 1.00 H new ATOM 0 HD2 PRO A 44 2.783 -10.393 -21.501 1.00 1.00 H new ATOM 0 HD3 PRO A 44 1.579 -9.697 -20.433 1.00 1.00 H new ATOM 632 N ARG A 45 5.490 -6.691 -22.663 1.00 1.00 N ATOM 633 CA ARG A 45 6.545 -6.656 -23.661 1.00 1.00 C ATOM 634 C ARG A 45 7.917 -6.646 -22.984 1.00 1.00 C ATOM 635 O ARG A 45 8.367 -5.609 -22.498 1.00 1.00 O ATOM 636 CB ARG A 45 6.416 -5.420 -24.555 1.00 1.00 C ATOM 637 CG ARG A 45 5.105 -5.448 -25.343 1.00 1.00 C ATOM 638 CD ARG A 45 5.037 -6.678 -26.250 1.00 1.00 C ATOM 639 NE ARG A 45 4.824 -6.258 -27.654 1.00 1.00 N ATOM 640 CZ ARG A 45 4.301 -7.054 -28.611 1.00 1.00 C ATOM 641 NH1 ARG A 45 3.932 -8.321 -28.322 1.00 1.00 N ATOM 642 NH2 ARG A 45 4.156 -6.577 -29.833 1.00 1.00 N ATOM 0 H ARG A 45 5.674 -6.134 -21.829 1.00 1.00 H new ATOM 0 HA ARG A 45 6.447 -7.549 -24.278 1.00 1.00 H new ATOM 0 HB2 ARG A 45 6.458 -4.519 -23.944 1.00 1.00 H new ATOM 0 HB3 ARG A 45 7.259 -5.376 -25.245 1.00 1.00 H new ATOM 0 HG2 ARG A 45 4.262 -5.454 -24.653 1.00 1.00 H new ATOM 0 HG3 ARG A 45 5.019 -4.543 -25.944 1.00 1.00 H new ATOM 0 HD2 ARG A 45 5.960 -7.252 -26.169 1.00 1.00 H new ATOM 0 HD3 ARG A 45 4.226 -7.332 -25.930 1.00 1.00 H new ATOM 0 HE ARG A 45 5.089 -5.308 -27.914 1.00 1.00 H new ATOM 0 HH11 ARG A 45 4.048 -8.683 -27.375 1.00 1.00 H new ATOM 0 HH12 ARG A 45 3.538 -8.916 -29.051 1.00 1.00 H new ATOM 0 HH21 ARG A 45 4.438 -5.619 -30.043 1.00 1.00 H new ATOM 0 HH22 ARG A 45 3.762 -7.166 -30.567 1.00 1.00 H new ATOM 655 N SER A 46 8.545 -7.812 -22.975 1.00 1.00 N ATOM 656 CA SER A 46 9.856 -7.952 -22.365 1.00 1.00 C ATOM 657 C SER A 46 10.944 -7.868 -23.438 1.00 1.00 C ATOM 658 O SER A 46 10.778 -8.394 -24.537 1.00 1.00 O ATOM 659 CB SER A 46 9.970 -9.270 -21.597 1.00 1.00 C ATOM 660 OG SER A 46 10.352 -10.350 -22.443 1.00 1.00 O ATOM 0 H SER A 46 8.170 -8.669 -23.381 1.00 1.00 H new ATOM 0 HA SER A 46 9.990 -7.136 -21.654 1.00 1.00 H new ATOM 0 HB2 SER A 46 10.701 -9.161 -20.796 1.00 1.00 H new ATOM 0 HB3 SER A 46 9.014 -9.499 -21.126 1.00 1.00 H new ATOM 0 HG SER A 46 10.415 -11.173 -21.915 1.00 1.00 H new ATOM 666 N GLY A 47 12.032 -7.203 -23.082 1.00 1.00 N ATOM 667 CA GLY A 47 13.147 -7.043 -24.000 1.00 1.00 C ATOM 668 C GLY A 47 13.093 -5.682 -24.696 1.00 1.00 C ATOM 669 O GLY A 47 12.012 -5.144 -24.933 1.00 1.00 O ATOM 0 H GLY A 47 12.166 -6.768 -22.169 1.00 1.00 H new ATOM 0 HA2 GLY A 47 14.087 -7.141 -23.457 1.00 1.00 H new ATOM 0 HA3 GLY A 47 13.126 -7.838 -24.746 1.00 1.00 H new ATOM 673 N THR A 48 14.272 -5.164 -25.005 1.00 1.00 N ATOM 674 CA THR A 48 14.374 -3.876 -25.670 1.00 1.00 C ATOM 675 C THR A 48 13.725 -3.937 -27.054 1.00 1.00 C ATOM 676 O THR A 48 13.419 -2.903 -27.646 1.00 1.00 O ATOM 677 CB THR A 48 15.850 -3.478 -25.708 1.00 1.00 C ATOM 678 OG1 THR A 48 16.533 -4.701 -25.967 1.00 1.00 O ATOM 679 CG2 THR A 48 16.375 -3.042 -24.338 1.00 1.00 C ATOM 0 H THR A 48 15.166 -5.613 -24.807 1.00 1.00 H new ATOM 0 HA THR A 48 13.829 -3.106 -25.124 1.00 1.00 H new ATOM 0 HB THR A 48 15.989 -2.668 -26.425 1.00 1.00 H new ATOM 0 HG1 THR A 48 17.498 -4.534 -26.009 1.00 1.00 H new ATOM 0 HG21 THR A 48 17.427 -2.770 -24.421 1.00 1.00 H new ATOM 0 HG22 THR A 48 15.805 -2.182 -23.987 1.00 1.00 H new ATOM 0 HG23 THR A 48 16.267 -3.863 -23.629 1.00 1.00 H new ATOM 687 N ALA A 49 13.535 -5.159 -27.530 1.00 1.00 N ATOM 688 CA ALA A 49 12.929 -5.369 -28.833 1.00 1.00 C ATOM 689 C ALA A 49 11.443 -5.008 -28.764 1.00 1.00 C ATOM 690 O ALA A 49 10.996 -4.074 -29.428 1.00 1.00 O ATOM 691 CB ALA A 49 13.157 -6.816 -29.275 1.00 1.00 C ATOM 0 H ALA A 49 13.790 -6.014 -27.036 1.00 1.00 H new ATOM 0 HA ALA A 49 13.391 -4.723 -29.580 1.00 1.00 H new ATOM 0 HB1 ALA A 49 12.702 -6.974 -30.253 1.00 1.00 H new ATOM 0 HB2 ALA A 49 14.227 -7.013 -29.336 1.00 1.00 H new ATOM 0 HB3 ALA A 49 12.704 -7.493 -28.551 1.00 1.00 H new ATOM 697 N ALA A 50 10.720 -5.767 -27.954 1.00 1.00 N ATOM 698 CA ALA A 50 9.294 -5.539 -27.789 1.00 1.00 C ATOM 699 C ALA A 50 9.072 -4.160 -27.165 1.00 1.00 C ATOM 700 O ALA A 50 8.177 -3.425 -27.578 1.00 1.00 O ATOM 701 CB ALA A 50 8.691 -6.665 -26.946 1.00 1.00 C ATOM 0 H ALA A 50 11.095 -6.541 -27.405 1.00 1.00 H new ATOM 0 HA ALA A 50 8.789 -5.549 -28.755 1.00 1.00 H new ATOM 0 HB1 ALA A 50 7.622 -6.494 -26.822 1.00 1.00 H new ATOM 0 HB2 ALA A 50 8.850 -7.620 -27.447 1.00 1.00 H new ATOM 0 HB3 ALA A 50 9.171 -6.684 -25.968 1.00 1.00 H new ATOM 707 N ILE A 51 9.902 -3.851 -26.178 1.00 1.00 N ATOM 708 CA ILE A 51 9.806 -2.573 -25.493 1.00 1.00 C ATOM 709 C ILE A 51 9.973 -1.441 -26.509 1.00 1.00 C ATOM 710 O ILE A 51 9.081 -0.609 -26.667 1.00 1.00 O ATOM 711 CB ILE A 51 10.804 -2.512 -24.335 1.00 1.00 C ATOM 712 CG1 ILE A 51 10.453 -3.535 -23.253 1.00 1.00 C ATOM 713 CG2 ILE A 51 10.903 -1.094 -23.771 1.00 1.00 C ATOM 714 CD1 ILE A 51 11.560 -3.624 -22.202 1.00 1.00 C ATOM 0 H ILE A 51 10.643 -4.463 -25.837 1.00 1.00 H new ATOM 0 HA ILE A 51 8.821 -2.454 -25.042 1.00 1.00 H new ATOM 0 HB ILE A 51 11.789 -2.776 -24.720 1.00 1.00 H new ATOM 0 HG12 ILE A 51 9.514 -3.256 -22.775 1.00 1.00 H new ATOM 0 HG13 ILE A 51 10.300 -4.513 -23.709 1.00 1.00 H new ATOM 0 HG21 ILE A 51 11.619 -1.078 -22.949 1.00 1.00 H new ATOM 0 HG22 ILE A 51 11.235 -0.413 -24.555 1.00 1.00 H new ATOM 0 HG23 ILE A 51 9.925 -0.778 -23.407 1.00 1.00 H new ATOM 0 HD11 ILE A 51 11.285 -4.358 -21.445 1.00 1.00 H new ATOM 0 HD12 ILE A 51 12.492 -3.927 -22.680 1.00 1.00 H new ATOM 0 HD13 ILE A 51 11.694 -2.650 -21.731 1.00 1.00 H new ATOM 726 N ARG A 52 11.121 -1.446 -27.170 1.00 1.00 N ATOM 727 CA ARG A 52 11.415 -0.430 -28.166 1.00 1.00 C ATOM 728 C ARG A 52 10.246 -0.290 -29.143 1.00 1.00 C ATOM 729 O ARG A 52 9.810 0.822 -29.440 1.00 1.00 O ATOM 730 CB ARG A 52 12.684 -0.775 -28.947 1.00 1.00 C ATOM 731 CG ARG A 52 12.938 0.244 -30.059 1.00 1.00 C ATOM 732 CD ARG A 52 13.982 -0.274 -31.051 1.00 1.00 C ATOM 733 NE ARG A 52 13.434 -0.242 -32.425 1.00 1.00 N ATOM 734 CZ ARG A 52 13.439 0.850 -33.217 1.00 1.00 C ATOM 735 NH1 ARG A 52 13.963 2.014 -32.777 1.00 1.00 N ATOM 736 NH2 ARG A 52 12.922 0.765 -34.429 1.00 1.00 N ATOM 0 H ARG A 52 11.859 -2.138 -27.035 1.00 1.00 H new ATOM 0 HA ARG A 52 11.570 0.513 -27.641 1.00 1.00 H new ATOM 0 HB2 ARG A 52 13.537 -0.799 -28.269 1.00 1.00 H new ATOM 0 HB3 ARG A 52 12.591 -1.772 -29.377 1.00 1.00 H new ATOM 0 HG2 ARG A 52 12.006 0.455 -30.584 1.00 1.00 H new ATOM 0 HG3 ARG A 52 13.279 1.184 -29.625 1.00 1.00 H new ATOM 0 HD2 ARG A 52 14.883 0.337 -30.996 1.00 1.00 H new ATOM 0 HD3 ARG A 52 14.271 -1.292 -30.789 1.00 1.00 H new ATOM 0 HE ARG A 52 13.027 -1.100 -32.797 1.00 1.00 H new ATOM 0 HH11 ARG A 52 14.359 2.073 -31.839 1.00 1.00 H new ATOM 0 HH12 ARG A 52 13.963 2.835 -33.383 1.00 1.00 H new ATOM 0 HH21 ARG A 52 12.527 -0.117 -34.754 1.00 1.00 H new ATOM 0 HH22 ARG A 52 12.918 1.582 -35.040 1.00 1.00 H new ATOM 749 N GLU A 53 9.771 -1.432 -29.616 1.00 1.00 N ATOM 750 CA GLU A 53 8.661 -1.451 -30.553 1.00 1.00 C ATOM 751 C GLU A 53 7.395 -0.910 -29.887 1.00 1.00 C ATOM 752 O GLU A 53 6.516 -0.375 -30.560 1.00 1.00 O ATOM 753 CB GLU A 53 8.433 -2.860 -31.105 1.00 1.00 C ATOM 754 CG GLU A 53 7.313 -2.866 -32.147 1.00 1.00 C ATOM 755 CD GLU A 53 7.864 -3.168 -33.542 1.00 1.00 C ATOM 756 OE1 GLU A 53 8.733 -4.039 -33.690 1.00 1.00 O ATOM 757 OE2 GLU A 53 7.355 -2.461 -34.493 1.00 1.00 O ATOM 0 H GLU A 53 10.135 -2.352 -29.368 1.00 1.00 H new ATOM 0 HA GLU A 53 8.910 -0.804 -31.394 1.00 1.00 H new ATOM 0 HB2 GLU A 53 9.354 -3.232 -31.554 1.00 1.00 H new ATOM 0 HB3 GLU A 53 8.179 -3.537 -30.289 1.00 1.00 H new ATOM 0 HG2 GLU A 53 6.565 -3.612 -31.878 1.00 1.00 H new ATOM 0 HG3 GLU A 53 6.811 -1.899 -32.152 1.00 1.00 H new ATOM 765 N PHE A 54 7.342 -1.069 -28.573 1.00 1.00 N ATOM 766 CA PHE A 54 6.198 -0.605 -27.808 1.00 1.00 C ATOM 767 C PHE A 54 6.151 0.924 -27.767 1.00 1.00 C ATOM 768 O PHE A 54 5.248 1.536 -28.335 1.00 1.00 O ATOM 769 CB PHE A 54 6.366 -1.136 -26.384 1.00 1.00 C ATOM 770 CG PHE A 54 5.075 -1.674 -25.763 1.00 1.00 C ATOM 771 CD1 PHE A 54 4.217 -2.415 -26.515 1.00 1.00 C ATOM 772 CD2 PHE A 54 4.785 -1.412 -24.461 1.00 1.00 C ATOM 773 CE1 PHE A 54 3.019 -2.915 -25.940 1.00 1.00 C ATOM 774 CE2 PHE A 54 3.586 -1.913 -23.885 1.00 1.00 C ATOM 775 CZ PHE A 54 2.729 -2.653 -24.637 1.00 1.00 C ATOM 0 H PHE A 54 8.074 -1.513 -28.018 1.00 1.00 H new ATOM 0 HA PHE A 54 5.275 -0.959 -28.267 1.00 1.00 H new ATOM 0 HB2 PHE A 54 7.113 -1.930 -26.389 1.00 1.00 H new ATOM 0 HB3 PHE A 54 6.755 -0.337 -25.753 1.00 1.00 H new ATOM 0 HD1 PHE A 54 4.447 -2.623 -27.549 1.00 1.00 H new ATOM 0 HD2 PHE A 54 5.466 -0.823 -23.864 1.00 1.00 H new ATOM 0 HE1 PHE A 54 2.338 -3.503 -26.537 1.00 1.00 H new ATOM 0 HE2 PHE A 54 3.356 -1.706 -22.850 1.00 1.00 H new ATOM 0 HZ PHE A 54 1.817 -3.033 -24.200 1.00 1.00 H new ATOM 785 N TYR A 55 7.135 1.497 -27.090 1.00 1.00 N ATOM 786 CA TYR A 55 7.217 2.943 -26.968 1.00 1.00 C ATOM 787 C TYR A 55 7.342 3.603 -28.343 1.00 1.00 C ATOM 788 O TYR A 55 6.908 4.738 -28.530 1.00 1.00 O ATOM 789 CB TYR A 55 8.486 3.226 -26.162 1.00 1.00 C ATOM 790 CG TYR A 55 8.412 2.770 -24.704 1.00 1.00 C ATOM 791 CD1 TYR A 55 7.315 3.098 -23.932 1.00 1.00 C ATOM 792 CD2 TYR A 55 9.441 2.031 -24.158 1.00 1.00 C ATOM 793 CE1 TYR A 55 7.245 2.670 -22.560 1.00 1.00 C ATOM 794 CE2 TYR A 55 9.372 1.601 -22.786 1.00 1.00 C ATOM 795 CZ TYR A 55 8.277 1.942 -22.054 1.00 1.00 C ATOM 796 OH TYR A 55 8.211 1.537 -20.758 1.00 1.00 O ATOM 0 H TYR A 55 7.883 0.986 -26.620 1.00 1.00 H new ATOM 0 HA TYR A 55 6.321 3.340 -26.491 1.00 1.00 H new ATOM 0 HB2 TYR A 55 9.329 2.731 -26.645 1.00 1.00 H new ATOM 0 HB3 TYR A 55 8.689 4.297 -26.187 1.00 1.00 H new ATOM 0 HD1 TYR A 55 6.509 3.676 -24.358 1.00 1.00 H new ATOM 0 HD2 TYR A 55 10.300 1.775 -24.761 1.00 1.00 H new ATOM 0 HE1 TYR A 55 6.393 2.921 -21.946 1.00 1.00 H new ATOM 0 HE2 TYR A 55 10.171 1.021 -22.348 1.00 1.00 H new ATOM 0 HH TYR A 55 7.629 2.144 -20.255 1.00 1.00 H new ATOM 806 N ALA A 56 7.937 2.864 -29.267 1.00 1.00 N ATOM 807 CA ALA A 56 8.124 3.363 -30.618 1.00 1.00 C ATOM 808 C ALA A 56 6.763 3.488 -31.305 1.00 1.00 C ATOM 809 O ALA A 56 6.283 4.594 -31.543 1.00 1.00 O ATOM 810 CB ALA A 56 9.078 2.438 -31.377 1.00 1.00 C ATOM 0 H ALA A 56 8.296 1.923 -29.106 1.00 1.00 H new ATOM 0 HA ALA A 56 8.576 4.355 -30.601 1.00 1.00 H new ATOM 0 HB1 ALA A 56 9.218 2.813 -32.391 1.00 1.00 H new ATOM 0 HB2 ALA A 56 10.040 2.408 -30.865 1.00 1.00 H new ATOM 0 HB3 ALA A 56 8.656 1.434 -31.416 1.00 1.00 H new ATOM 816 N ASN A 57 6.179 2.336 -31.604 1.00 1.00 N ATOM 817 CA ASN A 57 4.883 2.302 -32.258 1.00 1.00 C ATOM 818 C ASN A 57 3.938 3.281 -31.559 1.00 1.00 C ATOM 819 O ASN A 57 3.191 4.004 -32.215 1.00 1.00 O ATOM 820 CB ASN A 57 4.261 0.906 -32.177 1.00 1.00 C ATOM 821 CG ASN A 57 3.655 0.654 -30.795 1.00 1.00 C ATOM 822 OD1 ASN A 57 4.231 -0.004 -29.945 1.00 1.00 O ATOM 823 ND2 ASN A 57 2.461 1.215 -30.618 1.00 1.00 N ATOM 0 H ASN A 57 6.580 1.420 -31.405 1.00 1.00 H new ATOM 0 HA ASN A 57 5.026 2.573 -33.304 1.00 1.00 H new ATOM 0 HB2 ASN A 57 3.490 0.803 -32.940 1.00 1.00 H new ATOM 0 HB3 ASN A 57 5.020 0.153 -32.388 1.00 1.00 H new ATOM 0 HD21 ASN A 57 1.973 1.106 -29.729 1.00 1.00 H new ATOM 0 HD22 ASN A 57 2.034 1.754 -31.371 1.00 1.00 H new ATOM 830 N SER A 58 4.000 3.272 -30.236 1.00 1.00 N ATOM 831 CA SER A 58 3.159 4.151 -29.441 1.00 1.00 C ATOM 832 C SER A 58 3.484 5.613 -29.756 1.00 1.00 C ATOM 833 O SER A 58 2.584 6.409 -30.020 1.00 1.00 O ATOM 834 CB SER A 58 3.336 3.878 -27.945 1.00 1.00 C ATOM 835 OG SER A 58 2.717 4.880 -27.144 1.00 1.00 O ATOM 0 H SER A 58 4.620 2.670 -29.694 1.00 1.00 H new ATOM 0 HA SER A 58 2.118 3.953 -29.698 1.00 1.00 H new ATOM 0 HB2 SER A 58 2.911 2.905 -27.701 1.00 1.00 H new ATOM 0 HB3 SER A 58 4.399 3.830 -27.708 1.00 1.00 H new ATOM 0 HG SER A 58 2.850 4.670 -26.196 1.00 1.00 H new ATOM 841 N LEU A 59 4.771 5.921 -29.717 1.00 1.00 N ATOM 842 CA LEU A 59 5.227 7.272 -29.995 1.00 1.00 C ATOM 843 C LEU A 59 4.778 7.677 -31.400 1.00 1.00 C ATOM 844 O LEU A 59 4.652 8.864 -31.698 1.00 1.00 O ATOM 845 CB LEU A 59 6.736 7.386 -29.776 1.00 1.00 C ATOM 846 CG LEU A 59 7.178 7.894 -28.401 1.00 1.00 C ATOM 847 CD1 LEU A 59 8.526 7.289 -28.000 1.00 1.00 C ATOM 848 CD2 LEU A 59 7.201 9.423 -28.363 1.00 1.00 C ATOM 0 H LEU A 59 5.514 5.257 -29.497 1.00 1.00 H new ATOM 0 HA LEU A 59 4.774 7.977 -29.298 1.00 1.00 H new ATOM 0 HB2 LEU A 59 7.182 6.405 -29.939 1.00 1.00 H new ATOM 0 HB3 LEU A 59 7.144 8.052 -30.536 1.00 1.00 H new ATOM 0 HG LEU A 59 6.446 7.565 -27.663 1.00 1.00 H new ATOM 0 HD11 LEU A 59 8.817 7.666 -27.020 1.00 1.00 H new ATOM 0 HD12 LEU A 59 8.440 6.203 -27.960 1.00 1.00 H new ATOM 0 HD13 LEU A 59 9.282 7.566 -28.734 1.00 1.00 H new ATOM 0 HD21 LEU A 59 7.518 9.758 -27.375 1.00 1.00 H new ATOM 0 HD22 LEU A 59 7.898 9.795 -29.114 1.00 1.00 H new ATOM 0 HD23 LEU A 59 6.203 9.807 -28.573 1.00 1.00 H new ATOM 860 N LYS A 60 4.547 6.669 -32.228 1.00 1.00 N ATOM 861 CA LYS A 60 4.115 6.905 -33.595 1.00 1.00 C ATOM 862 C LYS A 60 3.043 7.998 -33.604 1.00 1.00 C ATOM 863 O LYS A 60 2.880 8.704 -34.598 1.00 1.00 O ATOM 864 CB LYS A 60 3.664 5.597 -34.248 1.00 1.00 C ATOM 865 CG LYS A 60 3.678 5.713 -35.774 1.00 1.00 C ATOM 866 CD LYS A 60 2.541 4.901 -36.396 1.00 1.00 C ATOM 867 CE LYS A 60 2.896 3.415 -36.456 1.00 1.00 C ATOM 868 NZ LYS A 60 2.188 2.758 -37.577 1.00 1.00 N ATOM 0 H LYS A 60 4.651 5.686 -31.978 1.00 1.00 H new ATOM 0 HA LYS A 60 4.946 7.267 -34.200 1.00 1.00 H new ATOM 0 HB2 LYS A 60 4.320 4.785 -33.935 1.00 1.00 H new ATOM 0 HB3 LYS A 60 2.660 5.344 -33.908 1.00 1.00 H new ATOM 0 HG2 LYS A 60 3.583 6.760 -36.064 1.00 1.00 H new ATOM 0 HG3 LYS A 60 4.635 5.361 -36.160 1.00 1.00 H new ATOM 0 HD2 LYS A 60 1.631 5.037 -35.812 1.00 1.00 H new ATOM 0 HD3 LYS A 60 2.334 5.270 -37.401 1.00 1.00 H new ATOM 0 HE2 LYS A 60 3.973 3.297 -36.579 1.00 1.00 H new ATOM 0 HE3 LYS A 60 2.628 2.933 -35.516 1.00 1.00 H new ATOM 0 HZ1 LYS A 60 2.440 1.749 -37.603 1.00 1.00 H new ATOM 0 HZ2 LYS A 60 1.161 2.855 -37.443 1.00 1.00 H new ATOM 0 HZ3 LYS A 60 2.464 3.208 -38.473 1.00 1.00 H new ATOM 881 N LEU A 61 2.341 8.103 -32.485 1.00 1.00 N ATOM 882 CA LEU A 61 1.290 9.097 -32.353 1.00 1.00 C ATOM 883 C LEU A 61 1.872 10.368 -31.726 1.00 1.00 C ATOM 884 O LEU A 61 2.698 10.293 -30.818 1.00 1.00 O ATOM 885 CB LEU A 61 0.101 8.521 -31.582 1.00 1.00 C ATOM 886 CG LEU A 61 -1.062 9.482 -31.327 1.00 1.00 C ATOM 887 CD1 LEU A 61 -2.021 9.512 -32.519 1.00 1.00 C ATOM 888 CD2 LEU A 61 -1.781 9.137 -30.021 1.00 1.00 C ATOM 0 H LEU A 61 2.480 7.516 -31.662 1.00 1.00 H new ATOM 0 HA LEU A 61 0.901 9.373 -33.333 1.00 1.00 H new ATOM 0 HB2 LEU A 61 -0.279 7.659 -32.131 1.00 1.00 H new ATOM 0 HB3 LEU A 61 0.460 8.154 -30.621 1.00 1.00 H new ATOM 0 HG LEU A 61 -0.656 10.488 -31.216 1.00 1.00 H new ATOM 0 HD11 LEU A 61 -2.838 10.203 -32.311 1.00 1.00 H new ATOM 0 HD12 LEU A 61 -1.485 9.841 -33.409 1.00 1.00 H new ATOM 0 HD13 LEU A 61 -2.424 8.513 -32.687 1.00 1.00 H new ATOM 0 HD21 LEU A 61 -2.603 9.835 -29.863 1.00 1.00 H new ATOM 0 HD22 LEU A 61 -2.173 8.121 -30.079 1.00 1.00 H new ATOM 0 HD23 LEU A 61 -1.080 9.209 -29.190 1.00 1.00 H new ATOM 900 N PRO A 62 1.405 11.532 -32.251 1.00 1.00 N ATOM 901 CA PRO A 62 1.870 12.816 -31.753 1.00 1.00 C ATOM 902 C PRO A 62 1.244 13.136 -30.393 1.00 1.00 C ATOM 903 O PRO A 62 0.637 14.192 -30.219 1.00 1.00 O ATOM 904 CB PRO A 62 1.491 13.817 -32.832 1.00 1.00 C ATOM 905 CG PRO A 62 0.424 13.138 -33.674 1.00 1.00 C ATOM 906 CD PRO A 62 0.426 11.658 -33.327 1.00 1.00 C ATOM 0 HA PRO A 62 2.945 12.833 -31.573 1.00 1.00 H new ATOM 0 HB2 PRO A 62 1.113 14.740 -32.393 1.00 1.00 H new ATOM 0 HB3 PRO A 62 2.356 14.084 -33.439 1.00 1.00 H new ATOM 0 HG2 PRO A 62 -0.554 13.575 -33.475 1.00 1.00 H new ATOM 0 HG3 PRO A 62 0.627 13.281 -34.735 1.00 1.00 H new ATOM 0 HD2 PRO A 62 -0.561 11.325 -33.006 1.00 1.00 H new ATOM 0 HD3 PRO A 62 0.703 11.050 -34.188 1.00 1.00 H new ATOM 914 N LEU A 63 1.410 12.204 -29.467 1.00 1.00 N ATOM 915 CA LEU A 63 0.870 12.374 -28.129 1.00 1.00 C ATOM 916 C LEU A 63 1.974 12.875 -27.196 1.00 1.00 C ATOM 917 O LEU A 63 3.076 12.328 -27.183 1.00 1.00 O ATOM 918 CB LEU A 63 0.202 11.083 -27.653 1.00 1.00 C ATOM 919 CG LEU A 63 0.402 10.728 -26.179 1.00 1.00 C ATOM 920 CD1 LEU A 63 1.873 10.437 -25.879 1.00 1.00 C ATOM 921 CD2 LEU A 63 -0.163 11.821 -25.270 1.00 1.00 C ATOM 0 H LEU A 63 1.911 11.328 -29.617 1.00 1.00 H new ATOM 0 HA LEU A 63 0.086 13.131 -28.129 1.00 1.00 H new ATOM 0 HB2 LEU A 63 -0.868 11.159 -27.846 1.00 1.00 H new ATOM 0 HB3 LEU A 63 0.578 10.258 -28.259 1.00 1.00 H new ATOM 0 HG LEU A 63 -0.155 9.815 -25.970 1.00 1.00 H new ATOM 0 HD11 LEU A 63 1.987 10.187 -24.824 1.00 1.00 H new ATOM 0 HD12 LEU A 63 2.210 9.598 -26.489 1.00 1.00 H new ATOM 0 HD13 LEU A 63 2.473 11.317 -26.110 1.00 1.00 H new ATOM 0 HD21 LEU A 63 -0.008 11.543 -24.227 1.00 1.00 H new ATOM 0 HD22 LEU A 63 0.346 12.763 -25.474 1.00 1.00 H new ATOM 0 HD23 LEU A 63 -1.230 11.936 -25.460 1.00 1.00 H new ATOM 933 N ALA A 64 1.641 13.909 -26.437 1.00 1.00 N ATOM 934 CA ALA A 64 2.590 14.489 -25.504 1.00 1.00 C ATOM 935 C ALA A 64 2.189 14.115 -24.076 1.00 1.00 C ATOM 936 O ALA A 64 1.252 14.687 -23.520 1.00 1.00 O ATOM 937 CB ALA A 64 2.653 16.004 -25.714 1.00 1.00 C ATOM 0 H ALA A 64 0.726 14.360 -26.450 1.00 1.00 H new ATOM 0 HA ALA A 64 3.590 14.094 -25.680 1.00 1.00 H new ATOM 0 HB1 ALA A 64 3.366 16.439 -25.013 1.00 1.00 H new ATOM 0 HB2 ALA A 64 2.971 16.217 -26.734 1.00 1.00 H new ATOM 0 HB3 ALA A 64 1.667 16.436 -25.544 1.00 1.00 H new ATOM 943 N VAL A 65 2.917 13.156 -23.522 1.00 1.00 N ATOM 944 CA VAL A 65 2.649 12.700 -22.169 1.00 1.00 C ATOM 945 C VAL A 65 3.562 13.444 -21.193 1.00 1.00 C ATOM 946 O VAL A 65 4.713 13.735 -21.515 1.00 1.00 O ATOM 947 CB VAL A 65 2.801 11.178 -22.091 1.00 1.00 C ATOM 948 CG1 VAL A 65 3.298 10.748 -20.709 1.00 1.00 C ATOM 949 CG2 VAL A 65 1.489 10.477 -22.445 1.00 1.00 C ATOM 0 H VAL A 65 3.692 12.682 -23.986 1.00 1.00 H new ATOM 0 HA VAL A 65 1.621 12.926 -21.886 1.00 1.00 H new ATOM 0 HB VAL A 65 3.549 10.877 -22.825 1.00 1.00 H new ATOM 0 HG11 VAL A 65 3.398 9.663 -20.680 1.00 1.00 H new ATOM 0 HG12 VAL A 65 4.267 11.207 -20.512 1.00 1.00 H new ATOM 0 HG13 VAL A 65 2.584 11.068 -19.950 1.00 1.00 H new ATOM 0 HG21 VAL A 65 1.625 9.397 -22.382 1.00 1.00 H new ATOM 0 HG22 VAL A 65 0.711 10.786 -21.747 1.00 1.00 H new ATOM 0 HG23 VAL A 65 1.194 10.747 -23.459 1.00 1.00 H new ATOM 959 N GLU A 66 3.016 13.728 -20.021 1.00 1.00 N ATOM 960 CA GLU A 66 3.767 14.431 -18.995 1.00 1.00 C ATOM 961 C GLU A 66 3.158 14.171 -17.617 1.00 1.00 C ATOM 962 O GLU A 66 1.937 14.172 -17.464 1.00 1.00 O ATOM 963 CB GLU A 66 3.828 15.931 -19.293 1.00 1.00 C ATOM 964 CG GLU A 66 4.413 16.701 -18.107 1.00 1.00 C ATOM 965 CD GLU A 66 5.443 17.731 -18.577 1.00 1.00 C ATOM 966 OE1 GLU A 66 5.136 18.567 -19.441 1.00 1.00 O ATOM 967 OE2 GLU A 66 6.600 17.643 -18.012 1.00 1.00 O ATOM 0 H GLU A 66 2.061 13.484 -19.758 1.00 1.00 H new ATOM 0 HA GLU A 66 4.788 14.050 -18.996 1.00 1.00 H new ATOM 0 HB2 GLU A 66 4.437 16.105 -20.180 1.00 1.00 H new ATOM 0 HB3 GLU A 66 2.828 16.303 -19.515 1.00 1.00 H new ATOM 0 HG2 GLU A 66 3.612 17.203 -17.564 1.00 1.00 H new ATOM 0 HG3 GLU A 66 4.881 16.004 -17.412 1.00 1.00 H new ATOM 975 N LEU A 67 4.036 13.952 -16.649 1.00 1.00 N ATOM 976 CA LEU A 67 3.599 13.690 -15.287 1.00 1.00 C ATOM 977 C LEU A 67 2.817 14.897 -14.766 1.00 1.00 C ATOM 978 O LEU A 67 2.969 16.006 -15.273 1.00 1.00 O ATOM 979 CB LEU A 67 4.791 13.303 -14.409 1.00 1.00 C ATOM 980 CG LEU A 67 4.453 12.593 -13.096 1.00 1.00 C ATOM 981 CD1 LEU A 67 5.639 11.766 -12.599 1.00 1.00 C ATOM 982 CD2 LEU A 67 3.967 13.589 -12.042 1.00 1.00 C ATOM 0 H LEU A 67 5.048 13.950 -16.780 1.00 1.00 H new ATOM 0 HA LEU A 67 2.922 12.836 -15.261 1.00 1.00 H new ATOM 0 HB2 LEU A 67 5.450 12.657 -14.989 1.00 1.00 H new ATOM 0 HB3 LEU A 67 5.354 14.207 -14.176 1.00 1.00 H new ATOM 0 HG LEU A 67 3.633 11.900 -13.285 1.00 1.00 H new ATOM 0 HD11 LEU A 67 5.372 11.272 -11.665 1.00 1.00 H new ATOM 0 HD12 LEU A 67 5.897 11.015 -13.346 1.00 1.00 H new ATOM 0 HD13 LEU A 67 6.494 12.421 -12.432 1.00 1.00 H new ATOM 0 HD21 LEU A 67 3.734 13.058 -11.119 1.00 1.00 H new ATOM 0 HD22 LEU A 67 4.748 14.325 -11.850 1.00 1.00 H new ATOM 0 HD23 LEU A 67 3.073 14.095 -12.405 1.00 1.00 H new ATOM 994 N THR A 68 1.994 14.638 -13.760 1.00 1.00 N ATOM 995 CA THR A 68 1.187 15.689 -13.164 1.00 1.00 C ATOM 996 C THR A 68 1.199 15.571 -11.638 1.00 1.00 C ATOM 997 O THR A 68 1.471 16.547 -10.939 1.00 1.00 O ATOM 998 CB THR A 68 -0.215 15.608 -13.769 1.00 1.00 C ATOM 999 OG1 THR A 68 -0.430 14.212 -13.961 1.00 1.00 O ATOM 1000 CG2 THR A 68 -0.280 16.192 -15.181 1.00 1.00 C ATOM 0 H THR A 68 1.869 13.716 -13.343 1.00 1.00 H new ATOM 0 HA THR A 68 1.596 16.675 -13.385 1.00 1.00 H new ATOM 0 HB THR A 68 -0.918 16.137 -13.126 1.00 1.00 H new ATOM 0 HG1 THR A 68 0.096 13.707 -13.306 1.00 1.00 H new ATOM 0 HG21 THR A 68 -1.298 16.109 -15.563 1.00 1.00 H new ATOM 0 HG22 THR A 68 0.013 17.242 -15.154 1.00 1.00 H new ATOM 0 HG23 THR A 68 0.398 15.642 -15.834 1.00 1.00 H new ATOM 1008 N GLN A 69 0.902 14.370 -11.168 1.00 1.00 N ATOM 1009 CA GLN A 69 0.875 14.111 -9.738 1.00 1.00 C ATOM 1010 C GLN A 69 0.506 12.651 -9.469 1.00 1.00 C ATOM 1011 O GLN A 69 0.628 11.804 -10.353 1.00 1.00 O ATOM 1012 CB GLN A 69 -0.092 15.061 -9.028 1.00 1.00 C ATOM 1013 CG GLN A 69 -1.546 14.665 -9.297 1.00 1.00 C ATOM 1014 CD GLN A 69 -1.894 14.836 -10.777 1.00 1.00 C ATOM 1015 OE1 GLN A 69 -2.455 15.835 -11.199 1.00 1.00 O ATOM 1016 NE2 GLN A 69 -1.533 13.809 -11.540 1.00 1.00 N ATOM 0 H GLN A 69 0.678 13.564 -11.752 1.00 1.00 H new ATOM 0 HA GLN A 69 1.872 14.292 -9.337 1.00 1.00 H new ATOM 0 HB2 GLN A 69 0.100 15.046 -7.955 1.00 1.00 H new ATOM 0 HB3 GLN A 69 0.080 16.082 -9.369 1.00 1.00 H new ATOM 0 HG2 GLN A 69 -1.706 13.629 -8.999 1.00 1.00 H new ATOM 0 HG3 GLN A 69 -2.212 15.278 -8.690 1.00 1.00 H new ATOM 0 HE21 GLN A 69 -1.067 13.003 -11.123 1.00 1.00 H new ATOM 0 HE22 GLN A 69 -1.722 13.827 -12.542 1.00 1.00 H new ATOM 1025 N GLU A 70 0.065 12.402 -8.245 1.00 1.00 N ATOM 1026 CA GLU A 70 -0.322 11.059 -7.848 1.00 1.00 C ATOM 1027 C GLU A 70 0.830 10.081 -8.090 1.00 1.00 C ATOM 1028 O GLU A 70 0.695 9.136 -8.865 1.00 1.00 O ATOM 1029 CB GLU A 70 -1.584 10.610 -8.587 1.00 1.00 C ATOM 1030 CG GLU A 70 -2.839 10.917 -7.765 1.00 1.00 C ATOM 1031 CD GLU A 70 -2.745 10.296 -6.370 1.00 1.00 C ATOM 1032 OE1 GLU A 70 -2.537 9.080 -6.246 1.00 1.00 O ATOM 1033 OE2 GLU A 70 -2.896 11.126 -5.394 1.00 1.00 O ATOM 0 H GLU A 70 -0.033 13.108 -7.515 1.00 1.00 H new ATOM 0 HA GLU A 70 -0.548 11.069 -6.782 1.00 1.00 H new ATOM 0 HB2 GLU A 70 -1.644 11.114 -9.551 1.00 1.00 H new ATOM 0 HB3 GLU A 70 -1.530 9.540 -8.790 1.00 1.00 H new ATOM 0 HG2 GLU A 70 -2.967 11.996 -7.679 1.00 1.00 H new ATOM 0 HG3 GLU A 70 -3.719 10.532 -8.280 1.00 1.00 H new ATOM 1041 N VAL A 71 1.939 10.344 -7.412 1.00 1.00 N ATOM 1042 CA VAL A 71 3.114 9.499 -7.543 1.00 1.00 C ATOM 1043 C VAL A 71 3.350 8.754 -6.228 1.00 1.00 C ATOM 1044 O VAL A 71 4.142 9.194 -5.396 1.00 1.00 O ATOM 1045 CB VAL A 71 4.316 10.339 -7.980 1.00 1.00 C ATOM 1046 CG1 VAL A 71 5.610 9.527 -7.901 1.00 1.00 C ATOM 1047 CG2 VAL A 71 4.108 10.904 -9.386 1.00 1.00 C ATOM 0 H VAL A 71 2.048 11.130 -6.771 1.00 1.00 H new ATOM 0 HA VAL A 71 2.961 8.748 -8.318 1.00 1.00 H new ATOM 0 HB VAL A 71 4.405 11.179 -7.292 1.00 1.00 H new ATOM 0 HG11 VAL A 71 6.449 10.147 -8.217 1.00 1.00 H new ATOM 0 HG12 VAL A 71 5.770 9.196 -6.875 1.00 1.00 H new ATOM 0 HG13 VAL A 71 5.535 8.658 -8.555 1.00 1.00 H new ATOM 0 HG21 VAL A 71 4.977 11.497 -9.672 1.00 1.00 H new ATOM 0 HG22 VAL A 71 3.980 10.084 -10.092 1.00 1.00 H new ATOM 0 HG23 VAL A 71 3.219 11.535 -9.397 1.00 1.00 H new ATOM 1057 N ARG A 72 2.651 7.639 -6.082 1.00 1.00 N ATOM 1058 CA ARG A 72 2.775 6.828 -4.883 1.00 1.00 C ATOM 1059 C ARG A 72 3.926 5.831 -5.033 1.00 1.00 C ATOM 1060 O ARG A 72 3.795 4.829 -5.733 1.00 1.00 O ATOM 1061 CB ARG A 72 1.481 6.065 -4.598 1.00 1.00 C ATOM 1062 CG ARG A 72 0.946 6.393 -3.202 1.00 1.00 C ATOM 1063 CD ARG A 72 -0.119 7.491 -3.267 1.00 1.00 C ATOM 1064 NE ARG A 72 0.375 8.628 -4.075 1.00 1.00 N ATOM 1065 CZ ARG A 72 -0.070 9.897 -3.948 1.00 1.00 C ATOM 1066 NH1 ARG A 72 -1.024 10.200 -3.043 1.00 1.00 N ATOM 1067 NH2 ARG A 72 0.443 10.835 -4.722 1.00 1.00 N ATOM 0 H ARG A 72 1.996 7.277 -6.775 1.00 1.00 H new ATOM 0 HA ARG A 72 2.978 7.499 -4.048 1.00 1.00 H new ATOM 0 HB2 ARG A 72 0.732 6.320 -5.347 1.00 1.00 H new ATOM 0 HB3 ARG A 72 1.661 4.993 -4.680 1.00 1.00 H new ATOM 0 HG2 ARG A 72 0.522 5.496 -2.751 1.00 1.00 H new ATOM 0 HG3 ARG A 72 1.766 6.715 -2.560 1.00 1.00 H new ATOM 0 HD2 ARG A 72 -1.036 7.095 -3.704 1.00 1.00 H new ATOM 0 HD3 ARG A 72 -0.366 7.829 -2.261 1.00 1.00 H new ATOM 0 HE ARG A 72 1.097 8.442 -4.771 1.00 1.00 H new ATOM 0 HH11 ARG A 72 -1.414 9.468 -2.449 1.00 1.00 H new ATOM 0 HH12 ARG A 72 -1.355 11.161 -2.953 1.00 1.00 H new ATOM 0 HH21 ARG A 72 1.164 10.596 -5.403 1.00 1.00 H new ATOM 0 HH22 ARG A 72 0.118 11.798 -4.639 1.00 1.00 H new ATOM 1080 N ALA A 73 5.026 6.141 -4.363 1.00 1.00 N ATOM 1081 CA ALA A 73 6.199 5.284 -4.412 1.00 1.00 C ATOM 1082 C ALA A 73 6.277 4.459 -3.127 1.00 1.00 C ATOM 1083 O ALA A 73 6.201 5.006 -2.028 1.00 1.00 O ATOM 1084 CB ALA A 73 7.447 6.140 -4.632 1.00 1.00 C ATOM 0 H ALA A 73 5.130 6.974 -3.783 1.00 1.00 H new ATOM 0 HA ALA A 73 6.130 4.587 -5.247 1.00 1.00 H new ATOM 0 HB1 ALA A 73 8.327 5.498 -4.669 1.00 1.00 H new ATOM 0 HB2 ALA A 73 7.355 6.683 -5.573 1.00 1.00 H new ATOM 0 HB3 ALA A 73 7.550 6.850 -3.812 1.00 1.00 H new ATOM 1090 N VAL A 74 6.426 3.154 -3.307 1.00 1.00 N ATOM 1091 CA VAL A 74 6.516 2.248 -2.176 1.00 1.00 C ATOM 1092 C VAL A 74 7.231 0.967 -2.609 1.00 1.00 C ATOM 1093 O VAL A 74 8.210 1.020 -3.352 1.00 1.00 O ATOM 1094 CB VAL A 74 5.120 1.989 -1.602 1.00 1.00 C ATOM 1095 CG1 VAL A 74 4.325 1.040 -2.502 1.00 1.00 C ATOM 1096 CG2 VAL A 74 5.207 1.444 -0.175 1.00 1.00 C ATOM 0 H VAL A 74 6.487 2.703 -4.220 1.00 1.00 H new ATOM 0 HA VAL A 74 7.106 2.694 -1.375 1.00 1.00 H new ATOM 0 HB VAL A 74 4.590 2.941 -1.566 1.00 1.00 H new ATOM 0 HG11 VAL A 74 3.338 0.873 -2.072 1.00 1.00 H new ATOM 0 HG12 VAL A 74 4.219 1.482 -3.493 1.00 1.00 H new ATOM 0 HG13 VAL A 74 4.851 0.089 -2.583 1.00 1.00 H new ATOM 0 HG21 VAL A 74 4.202 1.269 0.209 1.00 1.00 H new ATOM 0 HG22 VAL A 74 5.764 0.507 -0.177 1.00 1.00 H new ATOM 0 HG23 VAL A 74 5.717 2.168 0.460 1.00 1.00 H new ATOM 1106 N ALA A 75 6.716 -0.153 -2.125 1.00 1.00 N ATOM 1107 CA ALA A 75 7.294 -1.446 -2.452 1.00 1.00 C ATOM 1108 C ALA A 75 7.895 -1.389 -3.859 1.00 1.00 C ATOM 1109 O ALA A 75 7.187 -1.572 -4.848 1.00 1.00 O ATOM 1110 CB ALA A 75 6.225 -2.533 -2.319 1.00 1.00 C ATOM 0 H ALA A 75 5.904 -0.192 -1.509 1.00 1.00 H new ATOM 0 HA ALA A 75 8.098 -1.693 -1.759 1.00 1.00 H new ATOM 0 HB1 ALA A 75 6.659 -3.502 -2.564 1.00 1.00 H new ATOM 0 HB2 ALA A 75 5.851 -2.552 -1.296 1.00 1.00 H new ATOM 0 HB3 ALA A 75 5.403 -2.320 -3.002 1.00 1.00 H new ATOM 1116 N ASN A 76 9.194 -1.135 -3.902 1.00 1.00 N ATOM 1117 CA ASN A 76 9.899 -1.052 -5.171 1.00 1.00 C ATOM 1118 C ASN A 76 8.893 -0.773 -6.290 1.00 1.00 C ATOM 1119 O ASN A 76 8.788 -1.547 -7.241 1.00 1.00 O ATOM 1120 CB ASN A 76 10.611 -2.366 -5.492 1.00 1.00 C ATOM 1121 CG ASN A 76 12.033 -2.372 -4.926 1.00 1.00 C ATOM 1122 OD1 ASN A 76 12.996 -2.033 -5.595 1.00 1.00 O ATOM 1123 ND2 ASN A 76 12.110 -2.773 -3.661 1.00 1.00 N ATOM 0 H ASN A 76 9.777 -0.984 -3.079 1.00 1.00 H new ATOM 0 HA ASN A 76 10.636 -0.252 -5.096 1.00 1.00 H new ATOM 0 HB2 ASN A 76 10.047 -3.201 -5.076 1.00 1.00 H new ATOM 0 HB3 ASN A 76 10.645 -2.511 -6.572 1.00 1.00 H new ATOM 0 HD21 ASN A 76 13.015 -2.811 -3.192 1.00 1.00 H new ATOM 0 HD22 ASN A 76 11.264 -3.043 -3.159 1.00 1.00 H new ATOM 1130 N GLU A 77 8.179 0.333 -6.140 1.00 1.00 N ATOM 1131 CA GLU A 77 7.186 0.723 -7.126 1.00 1.00 C ATOM 1132 C GLU A 77 6.833 2.203 -6.968 1.00 1.00 C ATOM 1133 O GLU A 77 7.044 2.785 -5.905 1.00 1.00 O ATOM 1134 CB GLU A 77 5.935 -0.152 -7.019 1.00 1.00 C ATOM 1135 CG GLU A 77 5.125 -0.112 -8.317 1.00 1.00 C ATOM 1136 CD GLU A 77 3.980 -1.125 -8.281 1.00 1.00 C ATOM 1137 OE1 GLU A 77 2.842 -0.788 -8.639 1.00 1.00 O ATOM 1138 OE2 GLU A 77 4.305 -2.301 -7.863 1.00 1.00 O ATOM 0 H GLU A 77 8.269 0.972 -5.350 1.00 1.00 H new ATOM 0 HA GLU A 77 7.611 0.575 -8.119 1.00 1.00 H new ATOM 0 HB2 GLU A 77 6.223 -1.180 -6.798 1.00 1.00 H new ATOM 0 HB3 GLU A 77 5.317 0.191 -6.190 1.00 1.00 H new ATOM 0 HG2 GLU A 77 4.724 0.890 -8.469 1.00 1.00 H new ATOM 0 HG3 GLU A 77 5.778 -0.326 -9.164 1.00 1.00 H new ATOM 1146 N ALA A 78 6.304 2.770 -8.042 1.00 1.00 N ATOM 1147 CA ALA A 78 5.921 4.172 -8.036 1.00 1.00 C ATOM 1148 C ALA A 78 4.868 4.412 -9.120 1.00 1.00 C ATOM 1149 O ALA A 78 5.179 4.387 -10.310 1.00 1.00 O ATOM 1150 CB ALA A 78 7.166 5.041 -8.229 1.00 1.00 C ATOM 0 H ALA A 78 6.131 2.284 -8.922 1.00 1.00 H new ATOM 0 HA ALA A 78 5.477 4.446 -7.079 1.00 1.00 H new ATOM 0 HB1 ALA A 78 6.880 6.093 -8.225 1.00 1.00 H new ATOM 0 HB2 ALA A 78 7.870 4.853 -7.418 1.00 1.00 H new ATOM 0 HB3 ALA A 78 7.636 4.797 -9.182 1.00 1.00 H new ATOM 1156 N ALA A 79 3.643 4.642 -8.670 1.00 1.00 N ATOM 1157 CA ALA A 79 2.542 4.887 -9.585 1.00 1.00 C ATOM 1158 C ALA A 79 2.288 6.392 -9.679 1.00 1.00 C ATOM 1159 O ALA A 79 1.746 6.992 -8.752 1.00 1.00 O ATOM 1160 CB ALA A 79 1.307 4.115 -9.118 1.00 1.00 C ATOM 0 H ALA A 79 3.389 4.664 -7.682 1.00 1.00 H new ATOM 0 HA ALA A 79 2.789 4.531 -10.585 1.00 1.00 H new ATOM 0 HB1 ALA A 79 0.481 4.299 -9.805 1.00 1.00 H new ATOM 0 HB2 ALA A 79 1.531 3.048 -9.098 1.00 1.00 H new ATOM 0 HB3 ALA A 79 1.028 4.446 -8.118 1.00 1.00 H new ATOM 1166 N PHE A 80 2.692 6.960 -10.806 1.00 1.00 N ATOM 1167 CA PHE A 80 2.514 8.384 -11.033 1.00 1.00 C ATOM 1168 C PHE A 80 1.415 8.642 -12.064 1.00 1.00 C ATOM 1169 O PHE A 80 1.459 8.109 -13.172 1.00 1.00 O ATOM 1170 CB PHE A 80 3.841 8.919 -11.575 1.00 1.00 C ATOM 1171 CG PHE A 80 4.270 8.292 -12.903 1.00 1.00 C ATOM 1172 CD1 PHE A 80 5.026 7.161 -12.908 1.00 1.00 C ATOM 1173 CD2 PHE A 80 3.895 8.864 -14.078 1.00 1.00 C ATOM 1174 CE1 PHE A 80 5.424 6.578 -14.140 1.00 1.00 C ATOM 1175 CE2 PHE A 80 4.293 8.281 -15.310 1.00 1.00 C ATOM 1176 CZ PHE A 80 5.049 7.151 -15.315 1.00 1.00 C ATOM 0 H PHE A 80 3.142 6.459 -11.572 1.00 1.00 H new ATOM 0 HA PHE A 80 2.225 8.876 -10.104 1.00 1.00 H new ATOM 0 HB2 PHE A 80 3.760 9.998 -11.704 1.00 1.00 H new ATOM 0 HB3 PHE A 80 4.621 8.744 -10.834 1.00 1.00 H new ATOM 0 HD1 PHE A 80 5.324 6.706 -11.975 1.00 1.00 H new ATOM 0 HD2 PHE A 80 3.294 9.762 -14.074 1.00 1.00 H new ATOM 0 HE1 PHE A 80 6.024 5.680 -14.144 1.00 1.00 H new ATOM 0 HE2 PHE A 80 3.995 8.735 -16.243 1.00 1.00 H new ATOM 0 HZ PHE A 80 5.352 6.708 -16.252 1.00 1.00 H new ATOM 1186 N ALA A 81 0.452 9.460 -11.664 1.00 1.00 N ATOM 1187 CA ALA A 81 -0.657 9.796 -12.540 1.00 1.00 C ATOM 1188 C ALA A 81 -0.268 10.988 -13.415 1.00 1.00 C ATOM 1189 O ALA A 81 -0.196 12.118 -12.936 1.00 1.00 O ATOM 1190 CB ALA A 81 -1.905 10.073 -11.699 1.00 1.00 C ATOM 0 H ALA A 81 0.417 9.900 -10.744 1.00 1.00 H new ATOM 0 HA ALA A 81 -0.888 8.962 -13.203 1.00 1.00 H new ATOM 0 HB1 ALA A 81 -2.738 10.325 -12.356 1.00 1.00 H new ATOM 0 HB2 ALA A 81 -2.157 9.186 -11.118 1.00 1.00 H new ATOM 0 HB3 ALA A 81 -1.711 10.906 -11.023 1.00 1.00 H new ATOM 1196 N PHE A 82 -0.026 10.695 -14.685 1.00 1.00 N ATOM 1197 CA PHE A 82 0.355 11.729 -15.632 1.00 1.00 C ATOM 1198 C PHE A 82 -0.787 12.026 -16.607 1.00 1.00 C ATOM 1199 O PHE A 82 -1.896 11.520 -16.443 1.00 1.00 O ATOM 1200 CB PHE A 82 1.555 11.197 -16.417 1.00 1.00 C ATOM 1201 CG PHE A 82 1.267 9.915 -17.201 1.00 1.00 C ATOM 1202 CD1 PHE A 82 1.257 8.715 -16.563 1.00 1.00 C ATOM 1203 CD2 PHE A 82 1.020 9.976 -18.538 1.00 1.00 C ATOM 1204 CE1 PHE A 82 0.989 7.525 -17.291 1.00 1.00 C ATOM 1205 CE2 PHE A 82 0.753 8.787 -19.266 1.00 1.00 C ATOM 1206 CZ PHE A 82 0.743 7.587 -18.627 1.00 1.00 C ATOM 0 H PHE A 82 -0.086 9.756 -15.080 1.00 1.00 H new ATOM 0 HA PHE A 82 0.593 12.651 -15.101 1.00 1.00 H new ATOM 0 HB2 PHE A 82 1.892 11.967 -17.111 1.00 1.00 H new ATOM 0 HB3 PHE A 82 2.376 11.010 -15.724 1.00 1.00 H new ATOM 0 HD1 PHE A 82 1.453 8.666 -15.502 1.00 1.00 H new ATOM 0 HD2 PHE A 82 1.027 10.929 -19.045 1.00 1.00 H new ATOM 0 HE1 PHE A 82 0.981 6.572 -16.784 1.00 1.00 H new ATOM 0 HE2 PHE A 82 0.558 8.836 -20.327 1.00 1.00 H new ATOM 0 HZ PHE A 82 0.540 6.682 -19.181 1.00 1.00 H new ATOM 1216 N THR A 83 -0.476 12.846 -17.601 1.00 1.00 N ATOM 1217 CA THR A 83 -1.461 13.215 -18.602 1.00 1.00 C ATOM 1218 C THR A 83 -0.954 12.867 -20.003 1.00 1.00 C ATOM 1219 O THR A 83 0.242 12.661 -20.201 1.00 1.00 O ATOM 1220 CB THR A 83 -1.781 14.701 -18.424 1.00 1.00 C ATOM 1221 OG1 THR A 83 -0.697 15.199 -17.644 1.00 1.00 O ATOM 1222 CG2 THR A 83 -3.010 14.934 -17.545 1.00 1.00 C ATOM 0 H THR A 83 0.445 13.265 -17.734 1.00 1.00 H new ATOM 0 HA THR A 83 -2.385 12.650 -18.475 1.00 1.00 H new ATOM 0 HB THR A 83 -1.942 15.157 -19.401 1.00 1.00 H new ATOM 0 HG1 THR A 83 -0.539 16.140 -17.867 1.00 1.00 H new ATOM 0 HG21 THR A 83 -3.193 16.004 -17.451 1.00 1.00 H new ATOM 0 HG22 THR A 83 -3.878 14.456 -17.999 1.00 1.00 H new ATOM 0 HG23 THR A 83 -2.837 14.508 -16.557 1.00 1.00 H new ATOM 1230 N VAL A 84 -1.890 12.811 -20.939 1.00 1.00 N ATOM 1231 CA VAL A 84 -1.553 12.490 -22.316 1.00 1.00 C ATOM 1232 C VAL A 84 -2.376 13.374 -23.256 1.00 1.00 C ATOM 1233 O VAL A 84 -3.601 13.261 -23.306 1.00 1.00 O ATOM 1234 CB VAL A 84 -1.756 10.996 -22.571 1.00 1.00 C ATOM 1235 CG1 VAL A 84 -1.726 10.209 -21.258 1.00 1.00 C ATOM 1236 CG2 VAL A 84 -3.057 10.740 -23.333 1.00 1.00 C ATOM 0 H VAL A 84 -2.881 12.982 -20.771 1.00 1.00 H new ATOM 0 HA VAL A 84 -0.501 12.698 -22.510 1.00 1.00 H new ATOM 0 HB VAL A 84 -0.931 10.647 -23.192 1.00 1.00 H new ATOM 0 HG11 VAL A 84 -1.873 9.149 -21.466 1.00 1.00 H new ATOM 0 HG12 VAL A 84 -0.762 10.353 -20.769 1.00 1.00 H new ATOM 0 HG13 VAL A 84 -2.522 10.564 -20.603 1.00 1.00 H new ATOM 0 HG21 VAL A 84 -3.176 9.670 -23.501 1.00 1.00 H new ATOM 0 HG22 VAL A 84 -3.899 11.112 -22.750 1.00 1.00 H new ATOM 0 HG23 VAL A 84 -3.024 11.256 -24.293 1.00 1.00 H new ATOM 1246 N SER A 85 -1.672 14.232 -23.978 1.00 1.00 N ATOM 1247 CA SER A 85 -2.321 15.133 -24.914 1.00 1.00 C ATOM 1248 C SER A 85 -2.287 14.539 -26.324 1.00 1.00 C ATOM 1249 O SER A 85 -1.215 14.354 -26.898 1.00 1.00 O ATOM 1250 CB SER A 85 -1.657 16.512 -24.904 1.00 1.00 C ATOM 1251 OG SER A 85 -2.615 17.566 -24.847 1.00 1.00 O ATOM 0 H SER A 85 -0.657 14.322 -23.934 1.00 1.00 H new ATOM 0 HA SER A 85 -3.358 15.257 -24.603 1.00 1.00 H new ATOM 0 HB2 SER A 85 -0.986 16.585 -24.048 1.00 1.00 H new ATOM 0 HB3 SER A 85 -1.045 16.626 -25.799 1.00 1.00 H new ATOM 0 HG SER A 85 -2.151 18.429 -24.841 1.00 1.00 H new ATOM 1257 N PHE A 86 -3.474 14.255 -26.841 1.00 1.00 N ATOM 1258 CA PHE A 86 -3.593 13.685 -28.172 1.00 1.00 C ATOM 1259 C PHE A 86 -4.953 14.016 -28.790 1.00 1.00 C ATOM 1260 O PHE A 86 -5.953 14.116 -28.082 1.00 1.00 O ATOM 1261 CB PHE A 86 -3.470 12.168 -28.022 1.00 1.00 C ATOM 1262 CG PHE A 86 -4.755 11.483 -27.549 1.00 1.00 C ATOM 1263 CD1 PHE A 86 -5.335 11.860 -26.379 1.00 1.00 C ATOM 1264 CD2 PHE A 86 -5.316 10.499 -28.301 1.00 1.00 C ATOM 1265 CE1 PHE A 86 -6.527 11.225 -25.941 1.00 1.00 C ATOM 1266 CE2 PHE A 86 -6.508 9.863 -27.863 1.00 1.00 C ATOM 1267 CZ PHE A 86 -7.089 10.240 -26.692 1.00 1.00 C ATOM 0 H PHE A 86 -4.361 14.409 -26.362 1.00 1.00 H new ATOM 0 HA PHE A 86 -2.819 14.093 -28.822 1.00 1.00 H new ATOM 0 HB2 PHE A 86 -3.175 11.741 -28.980 1.00 1.00 H new ATOM 0 HB3 PHE A 86 -2.671 11.947 -27.315 1.00 1.00 H new ATOM 0 HD1 PHE A 86 -4.889 12.642 -25.783 1.00 1.00 H new ATOM 0 HD2 PHE A 86 -4.855 10.201 -29.231 1.00 1.00 H new ATOM 0 HE1 PHE A 86 -6.988 11.524 -25.011 1.00 1.00 H new ATOM 0 HE2 PHE A 86 -6.953 9.080 -28.459 1.00 1.00 H new ATOM 0 HZ PHE A 86 -7.996 9.757 -26.359 1.00 1.00 H new ATOM 1277 N GLU A 87 -4.945 14.178 -30.106 1.00 1.00 N ATOM 1278 CA GLU A 87 -6.165 14.495 -30.827 1.00 1.00 C ATOM 1279 C GLU A 87 -6.514 13.368 -31.801 1.00 1.00 C ATOM 1280 O GLU A 87 -5.651 12.887 -32.534 1.00 1.00 O ATOM 1281 CB GLU A 87 -6.037 15.833 -31.559 1.00 1.00 C ATOM 1282 CG GLU A 87 -7.123 15.980 -32.627 1.00 1.00 C ATOM 1283 CD GLU A 87 -6.954 17.288 -33.404 1.00 1.00 C ATOM 1284 OE1 GLU A 87 -7.952 17.886 -33.833 1.00 1.00 O ATOM 1285 OE2 GLU A 87 -5.735 17.680 -33.553 1.00 1.00 O ATOM 0 H GLU A 87 -4.113 14.095 -30.690 1.00 1.00 H new ATOM 0 HA GLU A 87 -6.977 14.589 -30.106 1.00 1.00 H new ATOM 0 HB2 GLU A 87 -6.113 16.652 -30.843 1.00 1.00 H new ATOM 0 HB3 GLU A 87 -5.053 15.905 -32.023 1.00 1.00 H new ATOM 0 HG2 GLU A 87 -7.078 15.136 -33.315 1.00 1.00 H new ATOM 0 HG3 GLU A 87 -8.106 15.956 -32.157 1.00 1.00 H new ATOM 1361 N LYS A 92 -9.800 17.067 -30.031 1.00 1.00 N ATOM 1362 CA LYS A 92 -8.666 16.893 -29.140 1.00 1.00 C ATOM 1363 C LYS A 92 -9.147 16.277 -27.824 1.00 1.00 C ATOM 1364 O LYS A 92 -10.311 16.424 -27.455 1.00 1.00 O ATOM 1365 CB LYS A 92 -7.918 18.215 -28.961 1.00 1.00 C ATOM 1366 CG LYS A 92 -7.893 19.012 -30.267 1.00 1.00 C ATOM 1367 CD LYS A 92 -6.620 19.855 -30.371 1.00 1.00 C ATOM 1368 CE LYS A 92 -6.749 20.908 -31.474 1.00 1.00 C ATOM 1369 NZ LYS A 92 -6.207 20.389 -32.750 1.00 1.00 N ATOM 0 HA LYS A 92 -7.944 16.200 -29.573 1.00 1.00 H new ATOM 0 HB2 LYS A 92 -8.397 18.805 -28.180 1.00 1.00 H new ATOM 0 HB3 LYS A 92 -6.898 18.018 -28.631 1.00 1.00 H new ATOM 0 HG2 LYS A 92 -7.952 18.329 -31.115 1.00 1.00 H new ATOM 0 HG3 LYS A 92 -8.768 19.660 -30.318 1.00 1.00 H new ATOM 0 HD2 LYS A 92 -6.425 20.344 -29.417 1.00 1.00 H new ATOM 0 HD3 LYS A 92 -5.767 19.209 -30.578 1.00 1.00 H new ATOM 0 HE2 LYS A 92 -7.796 21.183 -31.602 1.00 1.00 H new ATOM 0 HE3 LYS A 92 -6.214 21.813 -31.186 1.00 1.00 H new ATOM 0 HZ1 LYS A 92 -5.482 21.042 -33.111 1.00 1.00 H new ATOM 0 HZ2 LYS A 92 -5.782 19.453 -32.592 1.00 1.00 H new ATOM 0 HZ3 LYS A 92 -6.976 20.307 -33.446 1.00 1.00 H new ATOM 1382 N THR A 93 -8.227 15.600 -27.154 1.00 1.00 N ATOM 1383 CA THR A 93 -8.542 14.960 -25.887 1.00 1.00 C ATOM 1384 C THR A 93 -7.274 14.781 -25.050 1.00 1.00 C ATOM 1385 O THR A 93 -6.194 14.554 -25.593 1.00 1.00 O ATOM 1386 CB THR A 93 -9.262 13.644 -26.189 1.00 1.00 C ATOM 1387 OG1 THR A 93 -10.178 13.979 -27.227 1.00 1.00 O ATOM 1388 CG2 THR A 93 -10.157 13.188 -25.035 1.00 1.00 C ATOM 0 H THR A 93 -7.263 15.480 -27.464 1.00 1.00 H new ATOM 0 HA THR A 93 -9.206 15.580 -25.285 1.00 1.00 H new ATOM 0 HB THR A 93 -8.526 12.870 -26.406 1.00 1.00 H new ATOM 0 HG1 THR A 93 -10.677 14.784 -26.976 1.00 1.00 H new ATOM 0 HG21 THR A 93 -10.644 12.250 -25.301 1.00 1.00 H new ATOM 0 HG22 THR A 93 -9.551 13.041 -24.141 1.00 1.00 H new ATOM 0 HG23 THR A 93 -10.914 13.947 -24.840 1.00 1.00 H new ATOM 1396 N VAL A 94 -7.448 14.890 -23.741 1.00 1.00 N ATOM 1397 CA VAL A 94 -6.331 14.744 -22.823 1.00 1.00 C ATOM 1398 C VAL A 94 -6.707 13.747 -21.725 1.00 1.00 C ATOM 1399 O VAL A 94 -7.655 13.974 -20.973 1.00 1.00 O ATOM 1400 CB VAL A 94 -5.922 16.112 -22.274 1.00 1.00 C ATOM 1401 CG1 VAL A 94 -6.690 16.440 -20.992 1.00 1.00 C ATOM 1402 CG2 VAL A 94 -4.411 16.180 -22.042 1.00 1.00 C ATOM 0 H VAL A 94 -8.346 15.078 -23.294 1.00 1.00 H new ATOM 0 HA VAL A 94 -5.460 14.344 -23.342 1.00 1.00 H new ATOM 0 HB VAL A 94 -6.180 16.864 -23.020 1.00 1.00 H new ATOM 0 HG11 VAL A 94 -6.380 17.418 -20.622 1.00 1.00 H new ATOM 0 HG12 VAL A 94 -7.760 16.453 -21.202 1.00 1.00 H new ATOM 0 HG13 VAL A 94 -6.478 15.683 -20.237 1.00 1.00 H new ATOM 0 HG21 VAL A 94 -4.147 17.163 -21.652 1.00 1.00 H new ATOM 0 HG22 VAL A 94 -4.118 15.414 -21.324 1.00 1.00 H new ATOM 0 HG23 VAL A 94 -3.890 16.012 -22.985 1.00 1.00 H new ATOM 1412 N VAL A 95 -5.946 12.665 -21.666 1.00 1.00 N ATOM 1413 CA VAL A 95 -6.187 11.633 -20.671 1.00 1.00 C ATOM 1414 C VAL A 95 -5.197 11.800 -19.518 1.00 1.00 C ATOM 1415 O VAL A 95 -4.214 12.530 -19.640 1.00 1.00 O ATOM 1416 CB VAL A 95 -6.116 10.250 -21.325 1.00 1.00 C ATOM 1417 CG1 VAL A 95 -6.441 9.150 -20.313 1.00 1.00 C ATOM 1418 CG2 VAL A 95 -7.042 10.170 -22.540 1.00 1.00 C ATOM 0 H VAL A 95 -5.162 12.480 -22.291 1.00 1.00 H new ATOM 0 HA VAL A 95 -7.189 11.731 -20.254 1.00 1.00 H new ATOM 0 HB VAL A 95 -5.095 10.094 -21.673 1.00 1.00 H new ATOM 0 HG11 VAL A 95 -6.384 8.177 -20.802 1.00 1.00 H new ATOM 0 HG12 VAL A 95 -5.724 9.187 -19.493 1.00 1.00 H new ATOM 0 HG13 VAL A 95 -7.447 9.301 -19.922 1.00 1.00 H new ATOM 0 HG21 VAL A 95 -6.972 9.178 -22.986 1.00 1.00 H new ATOM 0 HG22 VAL A 95 -8.069 10.356 -22.227 1.00 1.00 H new ATOM 0 HG23 VAL A 95 -6.745 10.919 -23.274 1.00 1.00 H new ATOM 1428 N ALA A 96 -5.488 11.112 -18.425 1.00 1.00 N ATOM 1429 CA ALA A 96 -4.635 11.176 -17.250 1.00 1.00 C ATOM 1430 C ALA A 96 -4.446 9.766 -16.686 1.00 1.00 C ATOM 1431 O ALA A 96 -4.957 9.448 -15.613 1.00 1.00 O ATOM 1432 CB ALA A 96 -5.247 12.135 -16.227 1.00 1.00 C ATOM 0 H ALA A 96 -6.303 10.507 -18.328 1.00 1.00 H new ATOM 0 HA ALA A 96 -3.650 11.562 -17.511 1.00 1.00 H new ATOM 0 HB1 ALA A 96 -4.608 12.183 -15.346 1.00 1.00 H new ATOM 0 HB2 ALA A 96 -5.335 13.129 -16.667 1.00 1.00 H new ATOM 0 HB3 ALA A 96 -6.236 11.777 -15.939 1.00 1.00 H new ATOM 1438 N PRO A 97 -3.688 8.937 -17.454 1.00 1.00 N ATOM 1439 CA PRO A 97 -3.424 7.569 -17.042 1.00 1.00 C ATOM 1440 C PRO A 97 -2.391 7.525 -15.915 1.00 1.00 C ATOM 1441 O PRO A 97 -1.671 8.498 -15.690 1.00 1.00 O ATOM 1442 CB PRO A 97 -2.957 6.861 -18.304 1.00 1.00 C ATOM 1443 CG PRO A 97 -2.532 7.961 -19.265 1.00 1.00 C ATOM 1444 CD PRO A 97 -3.066 9.279 -18.729 1.00 1.00 C ATOM 0 HA PRO A 97 -4.304 7.077 -16.628 1.00 1.00 H new ATOM 0 HB2 PRO A 97 -2.127 6.187 -18.090 1.00 1.00 H new ATOM 0 HB3 PRO A 97 -3.757 6.256 -18.731 1.00 1.00 H new ATOM 0 HG2 PRO A 97 -1.446 7.995 -19.350 1.00 1.00 H new ATOM 0 HG3 PRO A 97 -2.924 7.768 -20.264 1.00 1.00 H new ATOM 0 HD2 PRO A 97 -2.265 10.006 -18.596 1.00 1.00 H new ATOM 0 HD3 PRO A 97 -3.788 9.722 -19.415 1.00 1.00 H new ATOM 1452 N ILE A 98 -2.351 6.388 -15.235 1.00 1.00 N ATOM 1453 CA ILE A 98 -1.417 6.206 -14.137 1.00 1.00 C ATOM 1454 C ILE A 98 -0.407 5.119 -14.508 1.00 1.00 C ATOM 1455 O ILE A 98 -0.784 3.976 -14.760 1.00 1.00 O ATOM 1456 CB ILE A 98 -2.171 5.926 -12.834 1.00 1.00 C ATOM 1457 CG1 ILE A 98 -2.747 7.215 -12.247 1.00 1.00 C ATOM 1458 CG2 ILE A 98 -1.280 5.188 -11.833 1.00 1.00 C ATOM 1459 CD1 ILE A 98 -4.031 6.935 -11.462 1.00 1.00 C ATOM 0 H ILE A 98 -2.950 5.584 -15.423 1.00 1.00 H new ATOM 0 HA ILE A 98 -0.851 7.121 -13.962 1.00 1.00 H new ATOM 0 HB ILE A 98 -3.012 5.271 -13.060 1.00 1.00 H new ATOM 0 HG12 ILE A 98 -2.011 7.681 -11.592 1.00 1.00 H new ATOM 0 HG13 ILE A 98 -2.954 7.923 -13.049 1.00 1.00 H new ATOM 0 HG21 ILE A 98 -1.840 5.001 -10.916 1.00 1.00 H new ATOM 0 HG22 ILE A 98 -0.960 4.239 -12.262 1.00 1.00 H new ATOM 0 HG23 ILE A 98 -0.405 5.797 -11.606 1.00 1.00 H new ATOM 0 HD11 ILE A 98 -4.420 7.869 -11.055 1.00 1.00 H new ATOM 0 HD12 ILE A 98 -4.773 6.491 -12.125 1.00 1.00 H new ATOM 0 HD13 ILE A 98 -3.815 6.246 -10.646 1.00 1.00 H new ATOM 1471 N ASP A 99 0.858 5.514 -14.528 1.00 1.00 N ATOM 1472 CA ASP A 99 1.926 4.588 -14.864 1.00 1.00 C ATOM 1473 C ASP A 99 2.554 4.051 -13.576 1.00 1.00 C ATOM 1474 O ASP A 99 2.990 4.825 -12.725 1.00 1.00 O ATOM 1475 CB ASP A 99 3.024 5.283 -15.671 1.00 1.00 C ATOM 1476 CG ASP A 99 3.092 4.884 -17.147 1.00 1.00 C ATOM 1477 OD1 ASP A 99 2.986 3.699 -17.494 1.00 1.00 O ATOM 1478 OD2 ASP A 99 3.264 5.863 -17.968 1.00 1.00 O ATOM 0 H ASP A 99 1.167 6.463 -14.317 1.00 1.00 H new ATOM 0 HA ASP A 99 1.498 3.781 -15.458 1.00 1.00 H new ATOM 0 HB2 ASP A 99 2.874 6.361 -15.608 1.00 1.00 H new ATOM 0 HB3 ASP A 99 3.987 5.068 -15.207 1.00 1.00 H new ATOM 1484 N HIS A 100 2.580 2.730 -13.473 1.00 1.00 N ATOM 1485 CA HIS A 100 3.147 2.082 -12.303 1.00 1.00 C ATOM 1486 C HIS A 100 4.503 1.471 -12.662 1.00 1.00 C ATOM 1487 O HIS A 100 4.567 0.449 -13.342 1.00 1.00 O ATOM 1488 CB HIS A 100 2.170 1.057 -11.723 1.00 1.00 C ATOM 1489 CG HIS A 100 2.646 -0.372 -11.829 1.00 1.00 C ATOM 1490 ND1 HIS A 100 1.932 -1.352 -12.497 1.00 1.00 N ATOM 1491 CD2 HIS A 100 3.769 -0.976 -11.345 1.00 1.00 C ATOM 1492 CE1 HIS A 100 2.605 -2.490 -12.413 1.00 1.00 C ATOM 1493 NE2 HIS A 100 3.743 -2.256 -11.697 1.00 1.00 N ATOM 0 H HIS A 100 2.217 2.091 -14.181 1.00 1.00 H new ATOM 0 HA HIS A 100 3.316 2.821 -11.519 1.00 1.00 H new ATOM 0 HB2 HIS A 100 1.992 1.293 -10.674 1.00 1.00 H new ATOM 0 HB3 HIS A 100 1.214 1.150 -12.238 1.00 1.00 H new ATOM 0 HD1 HIS A 100 1.040 -1.220 -12.973 1.00 1.00 H new ATOM 0 HD2 HIS A 100 4.548 -0.495 -10.772 1.00 1.00 H new ATOM 0 HE1 HIS A 100 2.306 -3.437 -12.837 1.00 1.00 H new ATOM 1501 N PHE A 101 5.554 2.125 -12.188 1.00 1.00 N ATOM 1502 CA PHE A 101 6.905 1.660 -12.450 1.00 1.00 C ATOM 1503 C PHE A 101 7.415 0.783 -11.305 1.00 1.00 C ATOM 1504 O PHE A 101 7.221 1.109 -10.135 1.00 1.00 O ATOM 1505 CB PHE A 101 7.793 2.901 -12.560 1.00 1.00 C ATOM 1506 CG PHE A 101 7.565 3.718 -13.833 1.00 1.00 C ATOM 1507 CD1 PHE A 101 6.617 3.332 -14.729 1.00 1.00 C ATOM 1508 CD2 PHE A 101 8.310 4.831 -14.070 1.00 1.00 C ATOM 1509 CE1 PHE A 101 6.406 4.090 -15.910 1.00 1.00 C ATOM 1510 CE2 PHE A 101 8.099 5.589 -15.252 1.00 1.00 C ATOM 1511 CZ PHE A 101 7.151 5.202 -16.147 1.00 1.00 C ATOM 0 H PHE A 101 5.497 2.973 -11.624 1.00 1.00 H new ATOM 0 HA PHE A 101 6.922 1.065 -13.363 1.00 1.00 H new ATOM 0 HB2 PHE A 101 7.617 3.539 -11.694 1.00 1.00 H new ATOM 0 HB3 PHE A 101 8.838 2.592 -12.521 1.00 1.00 H new ATOM 0 HD1 PHE A 101 6.025 2.448 -14.542 1.00 1.00 H new ATOM 0 HD2 PHE A 101 9.062 5.138 -13.359 1.00 1.00 H new ATOM 0 HE1 PHE A 101 5.653 3.783 -16.621 1.00 1.00 H new ATOM 0 HE2 PHE A 101 8.691 6.472 -15.440 1.00 1.00 H new ATOM 0 HZ PHE A 101 6.990 5.778 -17.046 1.00 1.00 H new ATOM 1521 N ARG A 102 8.057 -0.314 -11.682 1.00 1.00 N ATOM 1522 CA ARG A 102 8.595 -1.239 -10.700 1.00 1.00 C ATOM 1523 C ARG A 102 10.125 -1.201 -10.718 1.00 1.00 C ATOM 1524 O ARG A 102 10.734 -1.035 -11.774 1.00 1.00 O ATOM 1525 CB ARG A 102 8.125 -2.670 -10.976 1.00 1.00 C ATOM 1526 CG ARG A 102 6.752 -2.674 -11.652 1.00 1.00 C ATOM 1527 CD ARG A 102 6.167 -4.088 -11.695 1.00 1.00 C ATOM 1528 NE ARG A 102 5.343 -4.329 -10.489 1.00 1.00 N ATOM 1529 CZ ARG A 102 5.107 -5.552 -9.967 1.00 1.00 C ATOM 1530 NH1 ARG A 102 5.633 -6.655 -10.540 1.00 1.00 N ATOM 1531 NH2 ARG A 102 4.355 -5.652 -8.887 1.00 1.00 N ATOM 0 H ARG A 102 8.216 -0.582 -12.653 1.00 1.00 H new ATOM 0 HA ARG A 102 8.231 -0.931 -9.720 1.00 1.00 H new ATOM 0 HB2 ARG A 102 8.849 -3.178 -11.612 1.00 1.00 H new ATOM 0 HB3 ARG A 102 8.076 -3.227 -10.041 1.00 1.00 H new ATOM 0 HG2 ARG A 102 6.075 -2.012 -11.112 1.00 1.00 H new ATOM 0 HG3 ARG A 102 6.840 -2.282 -12.665 1.00 1.00 H new ATOM 0 HD2 ARG A 102 5.560 -4.213 -12.592 1.00 1.00 H new ATOM 0 HD3 ARG A 102 6.971 -4.822 -11.750 1.00 1.00 H new ATOM 0 HE ARG A 102 4.928 -3.522 -10.024 1.00 1.00 H new ATOM 0 HH11 ARG A 102 6.214 -6.569 -11.374 1.00 1.00 H new ATOM 0 HH12 ARG A 102 5.450 -7.575 -10.139 1.00 1.00 H new ATOM 0 HH21 ARG A 102 3.962 -4.813 -8.460 1.00 1.00 H new ATOM 0 HH22 ARG A 102 4.167 -6.568 -8.480 1.00 1.00 H new ATOM 1544 N PHE A 103 10.702 -1.356 -9.536 1.00 1.00 N ATOM 1545 CA PHE A 103 12.150 -1.341 -9.402 1.00 1.00 C ATOM 1546 C PHE A 103 12.650 -2.610 -8.707 1.00 1.00 C ATOM 1547 O PHE A 103 11.855 -3.388 -8.182 1.00 1.00 O ATOM 1548 CB PHE A 103 12.507 -0.128 -8.541 1.00 1.00 C ATOM 1549 CG PHE A 103 12.229 1.217 -9.215 1.00 1.00 C ATOM 1550 CD1 PHE A 103 10.958 1.555 -9.562 1.00 1.00 C ATOM 1551 CD2 PHE A 103 13.254 2.074 -9.470 1.00 1.00 C ATOM 1552 CE1 PHE A 103 10.701 2.803 -10.187 1.00 1.00 C ATOM 1553 CE2 PHE A 103 12.997 3.322 -10.097 1.00 1.00 C ATOM 1554 CZ PHE A 103 11.726 3.661 -10.442 1.00 1.00 C ATOM 0 H PHE A 103 10.194 -1.493 -8.662 1.00 1.00 H new ATOM 0 HA PHE A 103 12.614 -1.292 -10.387 1.00 1.00 H new ATOM 0 HB2 PHE A 103 11.944 -0.179 -7.609 1.00 1.00 H new ATOM 0 HB3 PHE A 103 13.564 -0.180 -8.279 1.00 1.00 H new ATOM 0 HD1 PHE A 103 10.144 0.874 -9.362 1.00 1.00 H new ATOM 0 HD2 PHE A 103 14.263 1.805 -9.196 1.00 1.00 H new ATOM 0 HE1 PHE A 103 9.691 3.072 -10.460 1.00 1.00 H new ATOM 0 HE2 PHE A 103 13.811 4.002 -10.300 1.00 1.00 H new ATOM 0 HZ PHE A 103 11.530 4.610 -10.918 1.00 1.00 H new ATOM 1564 N ASN A 104 13.964 -2.778 -8.726 1.00 1.00 N ATOM 1565 CA ASN A 104 14.578 -3.938 -8.104 1.00 1.00 C ATOM 1566 C ASN A 104 16.084 -3.701 -7.968 1.00 1.00 C ATOM 1567 O ASN A 104 16.600 -2.688 -8.437 1.00 1.00 O ATOM 1568 CB ASN A 104 14.372 -5.193 -8.955 1.00 1.00 C ATOM 1569 CG ASN A 104 15.248 -5.156 -10.209 1.00 1.00 C ATOM 1570 OD1 ASN A 104 16.255 -5.836 -10.315 1.00 1.00 O ATOM 1571 ND2 ASN A 104 14.810 -4.323 -11.149 1.00 1.00 N ATOM 0 H ASN A 104 14.620 -2.130 -9.162 1.00 1.00 H new ATOM 0 HA ASN A 104 14.113 -4.083 -7.129 1.00 1.00 H new ATOM 0 HB2 ASN A 104 14.611 -6.079 -8.366 1.00 1.00 H new ATOM 0 HB3 ASN A 104 13.324 -5.274 -9.242 1.00 1.00 H new ATOM 0 HD21 ASN A 104 15.326 -4.224 -12.024 1.00 1.00 H new ATOM 0 HD22 ASN A 104 13.958 -3.783 -10.995 1.00 1.00 H new ATOM 1602 N LYS A 108 16.830 -0.191 -10.101 1.00 1.00 N ATOM 1603 CA LYS A 108 16.755 -0.581 -11.498 1.00 1.00 C ATOM 1604 C LYS A 108 15.322 -1.003 -11.831 1.00 1.00 C ATOM 1605 O LYS A 108 14.735 -1.825 -11.128 1.00 1.00 O ATOM 1606 CB LYS A 108 17.800 -1.654 -11.812 1.00 1.00 C ATOM 1607 CG LYS A 108 17.649 -2.857 -10.879 1.00 1.00 C ATOM 1608 CD LYS A 108 18.174 -4.133 -11.540 1.00 1.00 C ATOM 1609 CE LYS A 108 19.019 -4.949 -10.561 1.00 1.00 C ATOM 1610 NZ LYS A 108 19.840 -5.943 -11.288 1.00 1.00 N ATOM 0 HA LYS A 108 16.996 0.265 -12.142 1.00 1.00 H new ATOM 0 HB2 LYS A 108 17.695 -1.977 -12.848 1.00 1.00 H new ATOM 0 HB3 LYS A 108 18.800 -1.233 -11.710 1.00 1.00 H new ATOM 0 HG2 LYS A 108 18.192 -2.673 -9.952 1.00 1.00 H new ATOM 0 HG3 LYS A 108 16.600 -2.986 -10.613 1.00 1.00 H new ATOM 0 HD2 LYS A 108 17.337 -4.735 -11.893 1.00 1.00 H new ATOM 0 HD3 LYS A 108 18.772 -3.875 -12.414 1.00 1.00 H new ATOM 0 HE2 LYS A 108 19.665 -4.284 -9.988 1.00 1.00 H new ATOM 0 HE3 LYS A 108 18.370 -5.457 -9.847 1.00 1.00 H new ATOM 0 HZ1 LYS A 108 20.408 -6.488 -10.608 1.00 1.00 H new ATOM 0 HZ2 LYS A 108 19.218 -6.588 -11.816 1.00 1.00 H new ATOM 0 HZ3 LYS A 108 20.472 -5.452 -11.952 1.00 1.00 H new ATOM 1623 N VAL A 109 14.800 -0.421 -12.900 1.00 1.00 N ATOM 1624 CA VAL A 109 13.447 -0.726 -13.332 1.00 1.00 C ATOM 1625 C VAL A 109 13.491 -1.834 -14.387 1.00 1.00 C ATOM 1626 O VAL A 109 14.070 -1.655 -15.457 1.00 1.00 O ATOM 1627 CB VAL A 109 12.758 0.546 -13.830 1.00 1.00 C ATOM 1628 CG1 VAL A 109 11.247 0.337 -13.956 1.00 1.00 C ATOM 1629 CG2 VAL A 109 13.074 1.733 -12.918 1.00 1.00 C ATOM 0 H VAL A 109 15.290 0.260 -13.480 1.00 1.00 H new ATOM 0 HA VAL A 109 12.853 -1.096 -12.496 1.00 1.00 H new ATOM 0 HB VAL A 109 13.148 0.773 -14.822 1.00 1.00 H new ATOM 0 HG11 VAL A 109 10.781 1.256 -14.312 1.00 1.00 H new ATOM 0 HG12 VAL A 109 11.049 -0.468 -14.664 1.00 1.00 H new ATOM 0 HG13 VAL A 109 10.834 0.074 -12.982 1.00 1.00 H new ATOM 0 HG21 VAL A 109 12.572 2.625 -13.294 1.00 1.00 H new ATOM 0 HG22 VAL A 109 12.725 1.519 -11.908 1.00 1.00 H new ATOM 0 HG23 VAL A 109 14.151 1.902 -12.901 1.00 1.00 H new ATOM 1639 N VAL A 110 12.872 -2.955 -14.047 1.00 1.00 N ATOM 1640 CA VAL A 110 12.833 -4.092 -14.951 1.00 1.00 C ATOM 1641 C VAL A 110 11.379 -4.394 -15.321 1.00 1.00 C ATOM 1642 O VAL A 110 11.115 -5.254 -16.160 1.00 1.00 O ATOM 1643 CB VAL A 110 13.550 -5.286 -14.321 1.00 1.00 C ATOM 1644 CG1 VAL A 110 13.282 -6.567 -15.113 1.00 1.00 C ATOM 1645 CG2 VAL A 110 15.053 -5.022 -14.199 1.00 1.00 C ATOM 0 H VAL A 110 12.393 -3.100 -13.158 1.00 1.00 H new ATOM 0 HA VAL A 110 13.363 -3.863 -15.876 1.00 1.00 H new ATOM 0 HB VAL A 110 13.151 -5.423 -13.316 1.00 1.00 H new ATOM 0 HG11 VAL A 110 13.804 -7.401 -14.643 1.00 1.00 H new ATOM 0 HG12 VAL A 110 12.211 -6.770 -15.126 1.00 1.00 H new ATOM 0 HG13 VAL A 110 13.640 -6.444 -16.135 1.00 1.00 H new ATOM 0 HG21 VAL A 110 15.539 -5.887 -13.748 1.00 1.00 H new ATOM 0 HG22 VAL A 110 15.473 -4.845 -15.189 1.00 1.00 H new ATOM 0 HG23 VAL A 110 15.219 -4.145 -13.573 1.00 1.00 H new ATOM 1655 N SER A 111 10.475 -3.671 -14.677 1.00 1.00 N ATOM 1656 CA SER A 111 9.056 -3.851 -14.927 1.00 1.00 C ATOM 1657 C SER A 111 8.345 -2.497 -14.910 1.00 1.00 C ATOM 1658 O SER A 111 8.672 -1.630 -14.100 1.00 1.00 O ATOM 1659 CB SER A 111 8.429 -4.792 -13.896 1.00 1.00 C ATOM 1660 OG SER A 111 8.506 -6.156 -14.303 1.00 1.00 O ATOM 0 H SER A 111 10.698 -2.959 -13.982 1.00 1.00 H new ATOM 0 HA SER A 111 8.938 -4.304 -15.911 1.00 1.00 H new ATOM 0 HB2 SER A 111 8.935 -4.670 -12.938 1.00 1.00 H new ATOM 0 HB3 SER A 111 7.385 -4.518 -13.742 1.00 1.00 H new ATOM 0 HG SER A 111 8.311 -6.223 -15.261 1.00 1.00 H new ATOM 1666 N MET A 112 7.385 -2.356 -15.812 1.00 1.00 N ATOM 1667 CA MET A 112 6.625 -1.122 -15.910 1.00 1.00 C ATOM 1668 C MET A 112 5.284 -1.356 -16.609 1.00 1.00 C ATOM 1669 O MET A 112 5.230 -2.002 -17.654 1.00 1.00 O ATOM 1670 CB MET A 112 7.434 -0.085 -16.693 1.00 1.00 C ATOM 1671 CG MET A 112 7.944 -0.670 -18.012 1.00 1.00 C ATOM 1672 SD MET A 112 9.534 0.033 -18.417 1.00 1.00 S ATOM 1673 CE MET A 112 10.437 -1.452 -18.819 1.00 1.00 C ATOM 0 H MET A 112 7.116 -3.077 -16.482 1.00 1.00 H new ATOM 0 HA MET A 112 6.429 -0.758 -14.901 1.00 1.00 H new ATOM 0 HB2 MET A 112 6.814 0.789 -16.894 1.00 1.00 H new ATOM 0 HB3 MET A 112 8.277 0.254 -16.091 1.00 1.00 H new ATOM 0 HG2 MET A 112 8.026 -1.754 -17.931 1.00 1.00 H new ATOM 0 HG3 MET A 112 7.232 -0.463 -18.811 1.00 1.00 H new ATOM 0 HE1 MET A 112 11.365 -1.479 -18.248 1.00 1.00 H new ATOM 0 HE2 MET A 112 9.832 -2.324 -18.571 1.00 1.00 H new ATOM 0 HE3 MET A 112 10.666 -1.461 -19.885 1.00 1.00 H new ATOM 1683 N ARG A 113 4.236 -0.820 -16.004 1.00 1.00 N ATOM 1684 CA ARG A 113 2.899 -0.963 -16.555 1.00 1.00 C ATOM 1685 C ARG A 113 2.154 0.372 -16.494 1.00 1.00 C ATOM 1686 O ARG A 113 2.521 1.258 -15.724 1.00 1.00 O ATOM 1687 CB ARG A 113 2.099 -2.021 -15.791 1.00 1.00 C ATOM 1688 CG ARG A 113 0.922 -2.527 -16.627 1.00 1.00 C ATOM 1689 CD ARG A 113 -0.411 -2.052 -16.041 1.00 1.00 C ATOM 1690 NE ARG A 113 -0.977 -3.097 -15.161 1.00 1.00 N ATOM 1691 CZ ARG A 113 -1.693 -4.154 -15.602 1.00 1.00 C ATOM 1692 NH1 ARG A 113 -1.935 -4.313 -16.921 1.00 1.00 N ATOM 1693 NH2 ARG A 113 -2.153 -5.027 -14.727 1.00 1.00 N ATOM 0 H ARG A 113 4.285 -0.285 -15.137 1.00 1.00 H new ATOM 0 HA ARG A 113 3.000 -1.279 -17.593 1.00 1.00 H new ATOM 0 HB2 ARG A 113 2.750 -2.856 -15.530 1.00 1.00 H new ATOM 0 HB3 ARG A 113 1.731 -1.599 -14.856 1.00 1.00 H new ATOM 0 HG2 ARG A 113 1.020 -2.171 -17.653 1.00 1.00 H new ATOM 0 HG3 ARG A 113 0.939 -3.616 -16.665 1.00 1.00 H new ATOM 0 HD2 ARG A 113 -0.262 -1.131 -15.477 1.00 1.00 H new ATOM 0 HD3 ARG A 113 -1.111 -1.824 -16.845 1.00 1.00 H new ATOM 0 HE ARG A 113 -0.816 -3.014 -14.157 1.00 1.00 H new ATOM 0 HH11 ARG A 113 -1.576 -3.633 -17.591 1.00 1.00 H new ATOM 0 HH12 ARG A 113 -2.476 -5.114 -17.247 1.00 1.00 H new ATOM 0 HH21 ARG A 113 -1.966 -4.899 -13.732 1.00 1.00 H new ATOM 0 HH22 ARG A 113 -2.695 -5.830 -15.045 1.00 1.00 H new ATOM 1706 N ALA A 114 1.120 0.474 -17.317 1.00 1.00 N ATOM 1707 CA ALA A 114 0.320 1.686 -17.366 1.00 1.00 C ATOM 1708 C ALA A 114 -1.158 1.323 -17.207 1.00 1.00 C ATOM 1709 O ALA A 114 -1.567 0.212 -17.540 1.00 1.00 O ATOM 1710 CB ALA A 114 0.601 2.430 -18.674 1.00 1.00 C ATOM 0 H ALA A 114 0.818 -0.263 -17.955 1.00 1.00 H new ATOM 0 HA ALA A 114 0.585 2.355 -16.547 1.00 1.00 H new ATOM 0 HB1 ALA A 114 0.001 3.339 -18.711 1.00 1.00 H new ATOM 0 HB2 ALA A 114 1.658 2.690 -18.725 1.00 1.00 H new ATOM 0 HB3 ALA A 114 0.344 1.791 -19.519 1.00 1.00 H new ATOM 1716 N LEU A 115 -1.918 2.282 -16.700 1.00 1.00 N ATOM 1717 CA LEU A 115 -3.341 2.078 -16.493 1.00 1.00 C ATOM 1718 C LEU A 115 -4.104 3.316 -16.969 1.00 1.00 C ATOM 1719 O LEU A 115 -3.973 4.392 -16.389 1.00 1.00 O ATOM 1720 CB LEU A 115 -3.623 1.705 -15.036 1.00 1.00 C ATOM 1721 CG LEU A 115 -3.781 0.211 -14.744 1.00 1.00 C ATOM 1722 CD1 LEU A 115 -2.588 -0.321 -13.947 1.00 1.00 C ATOM 1723 CD2 LEU A 115 -5.112 -0.073 -14.046 1.00 1.00 C ATOM 0 H LEU A 115 -1.575 3.203 -16.426 1.00 1.00 H new ATOM 0 HA LEU A 115 -3.695 1.236 -17.088 1.00 1.00 H new ATOM 0 HB2 LEU A 115 -2.812 2.092 -14.419 1.00 1.00 H new ATOM 0 HB3 LEU A 115 -4.534 2.215 -14.721 1.00 1.00 H new ATOM 0 HG LEU A 115 -3.796 -0.324 -15.694 1.00 1.00 H new ATOM 0 HD11 LEU A 115 -2.725 -1.385 -13.753 1.00 1.00 H new ATOM 0 HD12 LEU A 115 -1.672 -0.172 -14.519 1.00 1.00 H new ATOM 0 HD13 LEU A 115 -2.515 0.214 -13.000 1.00 1.00 H new ATOM 0 HD21 LEU A 115 -5.199 -1.142 -13.850 1.00 1.00 H new ATOM 0 HD22 LEU A 115 -5.153 0.473 -13.104 1.00 1.00 H new ATOM 0 HD23 LEU A 115 -5.934 0.247 -14.686 1.00 1.00 H new ATOM 1735 N PHE A 116 -4.886 3.122 -18.022 1.00 1.00 N ATOM 1736 CA PHE A 116 -5.670 4.208 -18.583 1.00 1.00 C ATOM 1737 C PHE A 116 -7.154 4.043 -18.248 1.00 1.00 C ATOM 1738 O PHE A 116 -7.531 3.128 -17.518 1.00 1.00 O ATOM 1739 CB PHE A 116 -5.492 4.151 -20.101 1.00 1.00 C ATOM 1740 CG PHE A 116 -4.093 4.546 -20.579 1.00 1.00 C ATOM 1741 CD1 PHE A 116 -3.009 3.832 -20.174 1.00 1.00 C ATOM 1742 CD2 PHE A 116 -3.934 5.612 -21.409 1.00 1.00 C ATOM 1743 CE1 PHE A 116 -1.711 4.199 -20.617 1.00 1.00 C ATOM 1744 CE2 PHE A 116 -2.636 5.978 -21.853 1.00 1.00 C ATOM 1745 CZ PHE A 116 -1.552 5.265 -21.448 1.00 1.00 C ATOM 0 H PHE A 116 -4.993 2.228 -18.501 1.00 1.00 H new ATOM 0 HA PHE A 116 -5.336 5.160 -18.170 1.00 1.00 H new ATOM 0 HB2 PHE A 116 -5.710 3.140 -20.444 1.00 1.00 H new ATOM 0 HB3 PHE A 116 -6.224 4.811 -20.567 1.00 1.00 H new ATOM 0 HD1 PHE A 116 -3.135 2.986 -19.515 1.00 1.00 H new ATOM 0 HD2 PHE A 116 -4.795 6.180 -21.730 1.00 1.00 H new ATOM 0 HE1 PHE A 116 -0.850 3.632 -20.295 1.00 1.00 H new ATOM 0 HE2 PHE A 116 -2.510 6.824 -22.513 1.00 1.00 H new ATOM 0 HZ PHE A 116 -0.565 5.544 -21.786 1.00 1.00 H new ATOM 1755 N GLY A 117 -7.956 4.944 -18.798 1.00 1.00 N ATOM 1756 CA GLY A 117 -9.390 4.909 -18.567 1.00 1.00 C ATOM 1757 C GLY A 117 -10.102 5.989 -19.384 1.00 1.00 C ATOM 1758 O GLY A 117 -9.457 6.788 -20.061 1.00 1.00 O ATOM 0 H GLY A 117 -7.640 5.702 -19.403 1.00 1.00 H new ATOM 0 HA2 GLY A 117 -9.782 3.928 -18.835 1.00 1.00 H new ATOM 0 HA3 GLY A 117 -9.595 5.055 -17.507 1.00 1.00 H new ATOM 1762 N GLU A 118 -11.424 5.978 -19.293 1.00 1.00 N ATOM 1763 CA GLU A 118 -12.231 6.947 -20.016 1.00 1.00 C ATOM 1764 C GLU A 118 -12.642 8.093 -19.088 1.00 1.00 C ATOM 1765 O GLU A 118 -12.719 9.244 -19.515 1.00 1.00 O ATOM 1766 CB GLU A 118 -13.459 6.280 -20.641 1.00 1.00 C ATOM 1767 CG GLU A 118 -14.423 5.787 -19.561 1.00 1.00 C ATOM 1768 CD GLU A 118 -15.577 4.993 -20.177 1.00 1.00 C ATOM 1769 OE1 GLU A 118 -16.745 5.383 -20.034 1.00 1.00 O ATOM 1770 OE2 GLU A 118 -15.225 3.935 -20.827 1.00 1.00 O ATOM 0 H GLU A 118 -11.956 5.314 -18.730 1.00 1.00 H new ATOM 0 HA GLU A 118 -11.630 7.359 -20.827 1.00 1.00 H new ATOM 0 HB2 GLU A 118 -13.970 6.988 -21.294 1.00 1.00 H new ATOM 0 HB3 GLU A 118 -13.145 5.442 -21.264 1.00 1.00 H new ATOM 0 HG2 GLU A 118 -13.886 5.161 -18.848 1.00 1.00 H new ATOM 0 HG3 GLU A 118 -14.818 6.637 -19.005 1.00 1.00 H new ATOM 1778 N LYS A 119 -12.894 7.737 -17.838 1.00 1.00 N ATOM 1779 CA LYS A 119 -13.295 8.721 -16.846 1.00 1.00 C ATOM 1780 C LYS A 119 -12.121 9.661 -16.564 1.00 1.00 C ATOM 1781 O LYS A 119 -12.285 10.681 -15.896 1.00 1.00 O ATOM 1782 CB LYS A 119 -13.844 8.029 -15.596 1.00 1.00 C ATOM 1783 CG LYS A 119 -14.412 9.052 -14.609 1.00 1.00 C ATOM 1784 CD LYS A 119 -15.890 8.777 -14.328 1.00 1.00 C ATOM 1785 CE LYS A 119 -16.376 9.581 -13.118 1.00 1.00 C ATOM 1786 NZ LYS A 119 -17.830 9.836 -13.216 1.00 1.00 N ATOM 0 H LYS A 119 -12.829 6.781 -17.488 1.00 1.00 H new ATOM 0 HA LYS A 119 -14.111 9.335 -17.226 1.00 1.00 H new ATOM 0 HB2 LYS A 119 -14.622 7.321 -15.880 1.00 1.00 H new ATOM 0 HB3 LYS A 119 -13.051 7.456 -15.115 1.00 1.00 H new ATOM 0 HG2 LYS A 119 -13.848 9.016 -13.677 1.00 1.00 H new ATOM 0 HG3 LYS A 119 -14.296 10.057 -15.014 1.00 1.00 H new ATOM 0 HD2 LYS A 119 -16.485 9.036 -15.204 1.00 1.00 H new ATOM 0 HD3 LYS A 119 -16.038 7.713 -14.145 1.00 1.00 H new ATOM 0 HE2 LYS A 119 -16.157 9.036 -12.200 1.00 1.00 H new ATOM 0 HE3 LYS A 119 -15.838 10.527 -13.063 1.00 1.00 H new ATOM 0 HZ1 LYS A 119 -18.143 10.382 -12.388 1.00 1.00 H new ATOM 0 HZ2 LYS A 119 -18.030 10.375 -14.082 1.00 1.00 H new ATOM 0 HZ3 LYS A 119 -18.340 8.930 -13.246 1.00 1.00 H new ATOM 1799 N ASN A 120 -10.964 9.284 -17.087 1.00 1.00 N ATOM 1800 CA ASN A 120 -9.763 10.081 -16.899 1.00 1.00 C ATOM 1801 C ASN A 120 -9.406 10.775 -18.215 1.00 1.00 C ATOM 1802 O ASN A 120 -8.235 11.030 -18.489 1.00 1.00 O ATOM 1803 CB ASN A 120 -8.578 9.204 -16.491 1.00 1.00 C ATOM 1804 CG ASN A 120 -8.661 8.825 -15.011 1.00 1.00 C ATOM 1805 OD1 ASN A 120 -8.872 7.680 -14.647 1.00 1.00 O ATOM 1806 ND2 ASN A 120 -8.483 9.848 -14.180 1.00 1.00 N ATOM 0 H ASN A 120 -10.832 8.438 -17.641 1.00 1.00 H new ATOM 0 HA ASN A 120 -9.961 10.809 -16.112 1.00 1.00 H new ATOM 0 HB2 ASN A 120 -8.562 8.301 -17.101 1.00 1.00 H new ATOM 0 HB3 ASN A 120 -7.645 9.734 -16.683 1.00 1.00 H new ATOM 0 HD21 ASN A 120 -8.519 9.698 -13.172 1.00 1.00 H new ATOM 0 HD22 ASN A 120 -8.310 10.782 -14.551 1.00 1.00 H new ATOM 1813 N ILE A 121 -10.438 11.061 -18.996 1.00 1.00 N ATOM 1814 CA ILE A 121 -10.248 11.721 -20.276 1.00 1.00 C ATOM 1815 C ILE A 121 -10.976 13.067 -20.265 1.00 1.00 C ATOM 1816 O ILE A 121 -12.006 13.214 -19.608 1.00 1.00 O ATOM 1817 CB ILE A 121 -10.675 10.801 -21.421 1.00 1.00 C ATOM 1818 CG1 ILE A 121 -9.835 9.522 -21.439 1.00 1.00 C ATOM 1819 CG2 ILE A 121 -10.628 11.536 -22.762 1.00 1.00 C ATOM 1820 CD1 ILE A 121 -9.801 8.908 -22.840 1.00 1.00 C ATOM 0 H ILE A 121 -11.409 10.847 -18.766 1.00 1.00 H new ATOM 0 HA ILE A 121 -9.192 11.931 -20.443 1.00 1.00 H new ATOM 0 HB ILE A 121 -11.710 10.504 -21.253 1.00 1.00 H new ATOM 0 HG12 ILE A 121 -8.820 9.745 -21.111 1.00 1.00 H new ATOM 0 HG13 ILE A 121 -10.247 8.802 -20.732 1.00 1.00 H new ATOM 0 HG21 ILE A 121 -10.936 10.859 -23.559 1.00 1.00 H new ATOM 0 HG22 ILE A 121 -11.302 12.392 -22.732 1.00 1.00 H new ATOM 0 HG23 ILE A 121 -9.612 11.881 -22.952 1.00 1.00 H new ATOM 0 HD11 ILE A 121 -9.198 8.000 -22.825 1.00 1.00 H new ATOM 0 HD12 ILE A 121 -10.816 8.664 -23.155 1.00 1.00 H new ATOM 0 HD13 ILE A 121 -9.366 9.622 -23.540 1.00 1.00 H new ATOM 1832 N HIS A 122 -10.412 14.014 -20.999 1.00 1.00 N ATOM 1833 CA HIS A 122 -10.995 15.343 -21.082 1.00 1.00 C ATOM 1834 C HIS A 122 -10.866 15.872 -22.512 1.00 1.00 C ATOM 1835 O HIS A 122 -9.811 16.370 -22.901 1.00 1.00 O ATOM 1836 CB HIS A 122 -10.367 16.277 -20.046 1.00 1.00 C ATOM 1837 CG HIS A 122 -9.887 15.576 -18.797 1.00 1.00 C ATOM 1838 ND1 HIS A 122 -10.715 15.317 -17.719 1.00 1.00 N ATOM 1839 CD2 HIS A 122 -8.660 15.082 -18.468 1.00 1.00 C ATOM 1840 CE1 HIS A 122 -10.007 14.696 -16.787 1.00 1.00 C ATOM 1841 NE2 HIS A 122 -8.733 14.552 -17.254 1.00 1.00 N ATOM 0 H HIS A 122 -9.558 13.888 -21.542 1.00 1.00 H new ATOM 0 HA HIS A 122 -12.058 15.293 -20.845 1.00 1.00 H new ATOM 0 HB2 HIS A 122 -9.526 16.798 -20.504 1.00 1.00 H new ATOM 0 HB3 HIS A 122 -11.098 17.036 -19.766 1.00 1.00 H new ATOM 0 HD2 HIS A 122 -7.778 15.116 -19.090 1.00 1.00 H new ATOM 0 HE1 HIS A 122 -10.373 14.363 -15.827 1.00 1.00 H new ATOM 0 HE2 HIS A 122 -7.963 14.109 -16.752 1.00 1.00 H new ATOM 1849 N ALA A 123 -11.955 15.744 -23.256 1.00 1.00 N ATOM 1850 CA ALA A 123 -11.977 16.203 -24.634 1.00 1.00 C ATOM 1851 C ALA A 123 -11.673 17.703 -24.674 1.00 1.00 C ATOM 1852 O ALA A 123 -11.543 18.340 -23.630 1.00 1.00 O ATOM 1853 CB ALA A 123 -13.331 15.866 -25.263 1.00 1.00 C ATOM 0 H ALA A 123 -12.828 15.329 -22.930 1.00 1.00 H new ATOM 0 HA ALA A 123 -11.210 15.696 -25.219 1.00 1.00 H new ATOM 0 HB1 ALA A 123 -13.348 16.210 -26.297 1.00 1.00 H new ATOM 0 HB2 ALA A 123 -13.486 14.787 -25.237 1.00 1.00 H new ATOM 0 HB3 ALA A 123 -14.125 16.360 -24.703 1.00 1.00 H new ATOM 1859 N GLY A 124 -11.569 18.222 -25.887 1.00 1.00 N ATOM 1860 CA GLY A 124 -11.283 19.633 -26.077 1.00 1.00 C ATOM 1861 C GLY A 124 -10.818 19.912 -27.508 1.00 1.00 C ATOM 1862 O GLY A 124 -10.669 18.989 -28.307 1.00 1.00 O ATOM 0 H GLY A 124 -11.678 17.690 -26.750 1.00 1.00 H new ATOM 0 HA2 GLY A 124 -12.175 20.221 -25.860 1.00 1.00 H new ATOM 0 HA3 GLY A 124 -10.514 19.950 -25.373 1.00 1.00 H new ATOM 1866 N ALA A 125 -10.602 21.189 -27.787 1.00 1.00 N ATOM 1867 CA ALA A 125 -10.158 21.601 -29.108 1.00 1.00 C ATOM 1868 C ALA A 125 -8.637 21.761 -29.103 1.00 1.00 C ATOM 1869 O ALA A 125 -7.996 21.607 -28.064 1.00 1.00 O ATOM 1870 CB ALA A 125 -10.878 22.889 -29.511 1.00 1.00 C ATOM 0 H ALA A 125 -10.726 21.952 -27.121 1.00 1.00 H new ATOM 0 HA ALA A 125 -10.408 20.843 -29.850 1.00 1.00 H new ATOM 0 HB1 ALA A 125 -10.545 23.197 -30.502 1.00 1.00 H new ATOM 0 HB2 ALA A 125 -11.954 22.714 -29.528 1.00 1.00 H new ATOM 0 HB3 ALA A 125 -10.649 23.674 -28.790 1.00 1.00 H new ATOM 1877 N MET B 1 -19.914 -7.244 -16.181 1.00 1.00 N ATOM 1878 CA MET B 1 -19.992 -6.591 -17.477 1.00 1.00 C ATOM 1879 C MET B 1 -18.784 -5.680 -17.706 1.00 1.00 C ATOM 1880 O MET B 1 -18.729 -4.954 -18.697 1.00 1.00 O ATOM 1881 CB MET B 1 -21.277 -5.765 -17.557 1.00 1.00 C ATOM 1882 CG MET B 1 -22.503 -6.670 -17.683 1.00 1.00 C ATOM 1883 SD MET B 1 -23.857 -5.765 -18.415 1.00 1.00 S ATOM 1884 CE MET B 1 -24.097 -4.506 -17.172 1.00 1.00 C ATOM 0 H1 MET B 1 -20.784 -7.789 -16.014 1.00 1.00 H new ATOM 0 H2 MET B 1 -19.095 -7.885 -16.164 1.00 1.00 H new ATOM 0 H3 MET B 1 -19.807 -6.526 -15.436 1.00 1.00 H new ATOM 0 HA MET B 1 -19.995 -7.360 -18.250 1.00 1.00 H new ATOM 0 HB2 MET B 1 -21.370 -5.143 -16.667 1.00 1.00 H new ATOM 0 HB3 MET B 1 -21.228 -5.092 -18.413 1.00 1.00 H new ATOM 0 HG2 MET B 1 -22.262 -7.539 -18.295 1.00 1.00 H new ATOM 0 HG3 MET B 1 -22.793 -7.043 -16.701 1.00 1.00 H new ATOM 0 HE1 MET B 1 -25.052 -4.008 -17.338 1.00 1.00 H new ATOM 0 HE2 MET B 1 -24.095 -4.965 -16.184 1.00 1.00 H new ATOM 0 HE3 MET B 1 -23.291 -3.775 -17.234 1.00 1.00 H new ATOM 1894 N ASN B 2 -17.845 -5.752 -16.773 1.00 1.00 N ATOM 1895 CA ASN B 2 -16.641 -4.942 -16.862 1.00 1.00 C ATOM 1896 C ASN B 2 -17.010 -3.537 -17.341 1.00 1.00 C ATOM 1897 O ASN B 2 -16.795 -3.197 -18.503 1.00 1.00 O ATOM 1898 CB ASN B 2 -15.648 -5.538 -17.863 1.00 1.00 C ATOM 1899 CG ASN B 2 -16.290 -5.694 -19.243 1.00 1.00 C ATOM 1900 OD1 ASN B 2 -16.156 -4.854 -20.117 1.00 1.00 O ATOM 1901 ND2 ASN B 2 -16.993 -6.814 -19.389 1.00 1.00 N ATOM 0 H ASN B 2 -17.893 -6.357 -15.953 1.00 1.00 H new ATOM 0 HA ASN B 2 -16.182 -4.912 -15.874 1.00 1.00 H new ATOM 0 HB2 ASN B 2 -14.770 -4.896 -17.936 1.00 1.00 H new ATOM 0 HB3 ASN B 2 -15.304 -6.509 -17.506 1.00 1.00 H new ATOM 0 HD21 ASN B 2 -17.460 -7.011 -20.274 1.00 1.00 H new ATOM 0 HD22 ASN B 2 -17.065 -7.476 -18.616 1.00 1.00 H new ATOM 1908 N THR B 3 -17.558 -2.758 -16.420 1.00 1.00 N ATOM 1909 CA THR B 3 -17.959 -1.396 -16.734 1.00 1.00 C ATOM 1910 C THR B 3 -17.338 -0.414 -15.738 1.00 1.00 C ATOM 1911 O THR B 3 -17.007 -0.790 -14.616 1.00 1.00 O ATOM 1912 CB THR B 3 -19.488 -1.349 -16.762 1.00 1.00 C ATOM 1913 OG1 THR B 3 -19.860 -1.343 -15.386 1.00 1.00 O ATOM 1914 CG2 THR B 3 -20.105 -2.637 -17.309 1.00 1.00 C ATOM 0 H THR B 3 -17.734 -3.043 -15.457 1.00 1.00 H new ATOM 0 HA THR B 3 -17.592 -1.091 -17.714 1.00 1.00 H new ATOM 0 HB THR B 3 -19.813 -0.505 -17.370 1.00 1.00 H new ATOM 0 HG1 THR B 3 -20.543 -0.657 -15.235 1.00 1.00 H new ATOM 0 HG21 THR B 3 -21.191 -2.550 -17.307 1.00 1.00 H new ATOM 0 HG22 THR B 3 -19.756 -2.803 -18.328 1.00 1.00 H new ATOM 0 HG23 THR B 3 -19.807 -3.478 -16.682 1.00 1.00 H new ATOM 1922 N PRO B 4 -17.196 0.857 -16.198 1.00 1.00 N ATOM 1923 CA PRO B 4 -16.621 1.896 -15.362 1.00 1.00 C ATOM 1924 C PRO B 4 -17.618 2.356 -14.295 1.00 1.00 C ATOM 1925 O PRO B 4 -17.222 2.760 -13.203 1.00 1.00 O ATOM 1926 CB PRO B 4 -16.227 3.005 -16.324 1.00 1.00 C ATOM 1927 CG PRO B 4 -17.013 2.748 -17.599 1.00 1.00 C ATOM 1928 CD PRO B 4 -17.577 1.339 -17.523 1.00 1.00 C ATOM 0 HA PRO B 4 -15.754 1.550 -14.799 1.00 1.00 H new ATOM 0 HB2 PRO B 4 -16.465 3.985 -15.909 1.00 1.00 H new ATOM 0 HB3 PRO B 4 -15.154 2.992 -16.517 1.00 1.00 H new ATOM 0 HG2 PRO B 4 -17.817 3.476 -17.705 1.00 1.00 H new ATOM 0 HG3 PRO B 4 -16.369 2.855 -18.472 1.00 1.00 H new ATOM 0 HD2 PRO B 4 -18.660 1.339 -17.648 1.00 1.00 H new ATOM 0 HD3 PRO B 4 -17.165 0.705 -18.308 1.00 1.00 H new ATOM 1936 N GLU B 5 -18.891 2.279 -14.651 1.00 1.00 N ATOM 1937 CA GLU B 5 -19.948 2.683 -13.738 1.00 1.00 C ATOM 1938 C GLU B 5 -20.036 1.707 -12.563 1.00 1.00 C ATOM 1939 O GLU B 5 -20.121 2.125 -11.410 1.00 1.00 O ATOM 1940 CB GLU B 5 -21.290 2.787 -14.466 1.00 1.00 C ATOM 1941 CG GLU B 5 -21.888 4.187 -14.316 1.00 1.00 C ATOM 1942 CD GLU B 5 -22.911 4.229 -13.179 1.00 1.00 C ATOM 1943 OE1 GLU B 5 -22.659 4.857 -12.141 1.00 1.00 O ATOM 1944 OE2 GLU B 5 -24.001 3.576 -13.403 1.00 1.00 O ATOM 0 H GLU B 5 -19.215 1.943 -15.558 1.00 1.00 H new ATOM 0 HA GLU B 5 -19.706 3.671 -13.347 1.00 1.00 H new ATOM 0 HB2 GLU B 5 -21.153 2.557 -15.523 1.00 1.00 H new ATOM 0 HB3 GLU B 5 -21.983 2.047 -14.066 1.00 1.00 H new ATOM 0 HG2 GLU B 5 -21.093 4.907 -14.121 1.00 1.00 H new ATOM 0 HG3 GLU B 5 -22.365 4.484 -15.250 1.00 1.00 H new ATOM 1952 N HIS B 6 -20.015 0.425 -12.897 1.00 1.00 N ATOM 1953 CA HIS B 6 -20.090 -0.613 -11.883 1.00 1.00 C ATOM 1954 C HIS B 6 -18.811 -0.607 -11.045 1.00 1.00 C ATOM 1955 O HIS B 6 -18.868 -0.660 -9.817 1.00 1.00 O ATOM 1956 CB HIS B 6 -20.375 -1.974 -12.521 1.00 1.00 C ATOM 1957 CG HIS B 6 -21.758 -2.098 -13.114 1.00 1.00 C ATOM 1958 ND1 HIS B 6 -22.460 -3.290 -13.139 1.00 1.00 N ATOM 1959 CD2 HIS B 6 -22.562 -1.167 -13.702 1.00 1.00 C ATOM 1960 CE1 HIS B 6 -23.631 -3.075 -13.719 1.00 1.00 C ATOM 1961 NE2 HIS B 6 -23.693 -1.758 -14.068 1.00 1.00 N ATOM 0 H HIS B 6 -19.947 0.082 -13.855 1.00 1.00 H new ATOM 0 HA HIS B 6 -20.923 -0.410 -11.210 1.00 1.00 H new ATOM 0 HB2 HIS B 6 -19.638 -2.159 -13.303 1.00 1.00 H new ATOM 0 HB3 HIS B 6 -20.243 -2.751 -11.768 1.00 1.00 H new ATOM 0 HD2 HIS B 6 -22.320 -0.124 -13.846 1.00 1.00 H new ATOM 0 HE1 HIS B 6 -24.402 -3.813 -13.886 1.00 1.00 H new ATOM 0 HE2 HIS B 6 -24.478 -1.303 -14.533 1.00 1.00 H new ATOM 1969 N MET B 7 -17.686 -0.543 -11.741 1.00 1.00 N ATOM 1970 CA MET B 7 -16.393 -0.530 -11.077 1.00 1.00 C ATOM 1971 C MET B 7 -16.252 0.701 -10.178 1.00 1.00 C ATOM 1972 O MET B 7 -16.098 0.573 -8.964 1.00 1.00 O ATOM 1973 CB MET B 7 -15.279 -0.526 -12.125 1.00 1.00 C ATOM 1974 CG MET B 7 -15.046 -1.933 -12.681 1.00 1.00 C ATOM 1975 SD MET B 7 -13.454 -2.015 -13.486 1.00 1.00 S ATOM 1976 CE MET B 7 -13.758 -0.946 -14.883 1.00 1.00 C ATOM 0 H MET B 7 -17.643 -0.500 -12.759 1.00 1.00 H new ATOM 0 HA MET B 7 -16.316 -1.423 -10.456 1.00 1.00 H new ATOM 0 HB2 MET B 7 -15.541 0.151 -12.938 1.00 1.00 H new ATOM 0 HB3 MET B 7 -14.358 -0.149 -11.681 1.00 1.00 H new ATOM 0 HG2 MET B 7 -15.093 -2.664 -11.874 1.00 1.00 H new ATOM 0 HG3 MET B 7 -15.834 -2.188 -13.389 1.00 1.00 H new ATOM 0 HE1 MET B 7 -12.809 -0.670 -15.343 1.00 1.00 H new ATOM 0 HE2 MET B 7 -14.377 -1.468 -15.613 1.00 1.00 H new ATOM 0 HE3 MET B 7 -14.274 -0.046 -14.547 1.00 1.00 H new ATOM 1986 N THR B 8 -16.310 1.865 -10.810 1.00 1.00 N ATOM 1987 CA THR B 8 -16.190 3.117 -10.082 1.00 1.00 C ATOM 1988 C THR B 8 -17.186 3.156 -8.922 1.00 1.00 C ATOM 1989 O THR B 8 -16.864 3.639 -7.837 1.00 1.00 O ATOM 1990 CB THR B 8 -16.372 4.262 -11.080 1.00 1.00 C ATOM 1991 OG1 THR B 8 -15.449 3.963 -12.123 1.00 1.00 O ATOM 1992 CG2 THR B 8 -15.886 5.603 -10.526 1.00 1.00 C ATOM 0 H THR B 8 -16.438 1.967 -11.817 1.00 1.00 H new ATOM 0 HA THR B 8 -15.205 3.218 -9.626 1.00 1.00 H new ATOM 0 HB THR B 8 -17.424 4.342 -11.354 1.00 1.00 H new ATOM 0 HG1 THR B 8 -15.941 3.728 -12.937 1.00 1.00 H new ATOM 0 HG21 THR B 8 -16.038 6.382 -11.273 1.00 1.00 H new ATOM 0 HG22 THR B 8 -16.448 5.850 -9.625 1.00 1.00 H new ATOM 0 HG23 THR B 8 -14.825 5.534 -10.284 1.00 1.00 H new ATOM 2000 N ALA B 9 -18.379 2.645 -9.190 1.00 1.00 N ATOM 2001 CA ALA B 9 -19.426 2.616 -8.182 1.00 1.00 C ATOM 2002 C ALA B 9 -18.948 1.797 -6.982 1.00 1.00 C ATOM 2003 O ALA B 9 -19.136 2.202 -5.835 1.00 1.00 O ATOM 2004 CB ALA B 9 -20.711 2.057 -8.797 1.00 1.00 C ATOM 0 H ALA B 9 -18.644 2.247 -10.091 1.00 1.00 H new ATOM 0 HA ALA B 9 -19.647 3.623 -7.827 1.00 1.00 H new ATOM 0 HB1 ALA B 9 -21.496 2.035 -8.041 1.00 1.00 H new ATOM 0 HB2 ALA B 9 -21.023 2.691 -9.627 1.00 1.00 H new ATOM 0 HB3 ALA B 9 -20.530 1.046 -9.162 1.00 1.00 H new ATOM 2010 N VAL B 10 -18.341 0.660 -7.286 1.00 1.00 N ATOM 2011 CA VAL B 10 -17.836 -0.221 -6.245 1.00 1.00 C ATOM 2012 C VAL B 10 -16.734 0.499 -5.465 1.00 1.00 C ATOM 2013 O VAL B 10 -16.598 0.310 -4.258 1.00 1.00 O ATOM 2014 CB VAL B 10 -17.368 -1.542 -6.859 1.00 1.00 C ATOM 2015 CG1 VAL B 10 -16.332 -2.225 -5.965 1.00 1.00 C ATOM 2016 CG2 VAL B 10 -18.553 -2.470 -7.132 1.00 1.00 C ATOM 0 H VAL B 10 -18.187 0.328 -8.238 1.00 1.00 H new ATOM 0 HA VAL B 10 -18.627 -0.469 -5.537 1.00 1.00 H new ATOM 0 HB VAL B 10 -16.891 -1.318 -7.813 1.00 1.00 H new ATOM 0 HG11 VAL B 10 -16.016 -3.162 -6.424 1.00 1.00 H new ATOM 0 HG12 VAL B 10 -15.469 -1.571 -5.843 1.00 1.00 H new ATOM 0 HG13 VAL B 10 -16.772 -2.430 -4.989 1.00 1.00 H new ATOM 0 HG21 VAL B 10 -18.193 -3.402 -7.568 1.00 1.00 H new ATOM 0 HG22 VAL B 10 -19.071 -2.684 -6.197 1.00 1.00 H new ATOM 0 HG23 VAL B 10 -19.241 -1.987 -7.826 1.00 1.00 H new ATOM 2026 N VAL B 11 -15.975 1.311 -6.187 1.00 1.00 N ATOM 2027 CA VAL B 11 -14.890 2.060 -5.577 1.00 1.00 C ATOM 2028 C VAL B 11 -15.466 3.060 -4.574 1.00 1.00 C ATOM 2029 O VAL B 11 -14.959 3.189 -3.460 1.00 1.00 O ATOM 2030 CB VAL B 11 -14.039 2.724 -6.662 1.00 1.00 C ATOM 2031 CG1 VAL B 11 -13.245 3.902 -6.092 1.00 1.00 C ATOM 2032 CG2 VAL B 11 -13.109 1.709 -7.329 1.00 1.00 C ATOM 0 H VAL B 11 -16.090 1.466 -7.188 1.00 1.00 H new ATOM 0 HA VAL B 11 -14.228 1.392 -5.025 1.00 1.00 H new ATOM 0 HB VAL B 11 -14.714 3.112 -7.425 1.00 1.00 H new ATOM 0 HG11 VAL B 11 -12.649 4.356 -6.884 1.00 1.00 H new ATOM 0 HG12 VAL B 11 -13.934 4.643 -5.686 1.00 1.00 H new ATOM 0 HG13 VAL B 11 -12.586 3.547 -5.300 1.00 1.00 H new ATOM 0 HG21 VAL B 11 -12.516 2.208 -8.096 1.00 1.00 H new ATOM 0 HG22 VAL B 11 -12.445 1.277 -6.580 1.00 1.00 H new ATOM 0 HG23 VAL B 11 -13.703 0.918 -7.787 1.00 1.00 H new ATOM 2042 N GLN B 12 -16.518 3.740 -5.003 1.00 1.00 N ATOM 2043 CA GLN B 12 -17.169 4.725 -4.156 1.00 1.00 C ATOM 2044 C GLN B 12 -17.839 4.039 -2.963 1.00 1.00 C ATOM 2045 O GLN B 12 -17.795 4.549 -1.844 1.00 1.00 O ATOM 2046 CB GLN B 12 -18.182 5.551 -4.952 1.00 1.00 C ATOM 2047 CG GLN B 12 -18.405 6.918 -4.304 1.00 1.00 C ATOM 2048 CD GLN B 12 -18.694 7.985 -5.362 1.00 1.00 C ATOM 2049 OE1 GLN B 12 -19.724 8.638 -5.355 1.00 1.00 O ATOM 2050 NE2 GLN B 12 -17.730 8.125 -6.267 1.00 1.00 N ATOM 0 H GLN B 12 -16.936 3.629 -5.927 1.00 1.00 H new ATOM 0 HA GLN B 12 -16.409 5.409 -3.779 1.00 1.00 H new ATOM 0 HB2 GLN B 12 -17.826 5.683 -5.974 1.00 1.00 H new ATOM 0 HB3 GLN B 12 -19.129 5.014 -5.011 1.00 1.00 H new ATOM 0 HG2 GLN B 12 -19.238 6.861 -3.603 1.00 1.00 H new ATOM 0 HG3 GLN B 12 -17.523 7.200 -3.729 1.00 1.00 H new ATOM 0 HE21 GLN B 12 -16.893 7.545 -6.214 1.00 1.00 H new ATOM 0 HE22 GLN B 12 -17.828 8.812 -7.014 1.00 1.00 H new ATOM 2059 N ARG B 13 -18.442 2.892 -3.243 1.00 1.00 N ATOM 2060 CA ARG B 13 -19.120 2.132 -2.206 1.00 1.00 C ATOM 2061 C ARG B 13 -18.104 1.568 -1.211 1.00 1.00 C ATOM 2062 O ARG B 13 -18.378 1.491 -0.015 1.00 1.00 O ATOM 2063 CB ARG B 13 -19.927 0.980 -2.808 1.00 1.00 C ATOM 2064 CG ARG B 13 -21.264 0.811 -2.086 1.00 1.00 C ATOM 2065 CD ARG B 13 -21.119 -0.107 -0.870 1.00 1.00 C ATOM 2066 NE ARG B 13 -22.325 -0.009 -0.016 1.00 1.00 N ATOM 2067 CZ ARG B 13 -23.537 -0.492 -0.361 1.00 1.00 C ATOM 2068 NH1 ARG B 13 -23.717 -1.111 -1.547 1.00 1.00 N ATOM 2069 NH2 ARG B 13 -24.545 -0.350 0.481 1.00 1.00 N ATOM 0 H ARG B 13 -18.475 2.471 -4.172 1.00 1.00 H new ATOM 0 HA ARG B 13 -19.801 2.809 -1.690 1.00 1.00 H new ATOM 0 HB2 ARG B 13 -20.103 1.169 -3.867 1.00 1.00 H new ATOM 0 HB3 ARG B 13 -19.354 0.055 -2.740 1.00 1.00 H new ATOM 0 HG2 ARG B 13 -21.635 1.785 -1.768 1.00 1.00 H new ATOM 0 HG3 ARG B 13 -22.002 0.397 -2.773 1.00 1.00 H new ATOM 0 HD2 ARG B 13 -20.977 -1.137 -1.196 1.00 1.00 H new ATOM 0 HD3 ARG B 13 -20.234 0.171 -0.297 1.00 1.00 H new ATOM 0 HE ARG B 13 -22.234 0.452 0.889 1.00 1.00 H new ATOM 0 HH11 ARG B 13 -22.933 -1.217 -2.191 1.00 1.00 H new ATOM 0 HH12 ARG B 13 -24.637 -1.473 -1.799 1.00 1.00 H new ATOM 0 HH21 ARG B 13 -24.400 0.119 1.375 1.00 1.00 H new ATOM 0 HH22 ARG B 13 -25.468 -0.709 0.237 1.00 1.00 H new ATOM 2082 N TYR B 14 -16.950 1.188 -1.743 1.00 1.00 N ATOM 2083 CA TYR B 14 -15.893 0.633 -0.917 1.00 1.00 C ATOM 2084 C TYR B 14 -15.325 1.693 0.031 1.00 1.00 C ATOM 2085 O TYR B 14 -15.116 1.424 1.214 1.00 1.00 O ATOM 2086 CB TYR B 14 -14.792 0.189 -1.882 1.00 1.00 C ATOM 2087 CG TYR B 14 -13.517 -0.298 -1.192 1.00 1.00 C ATOM 2088 CD1 TYR B 14 -12.578 0.614 -0.754 1.00 1.00 C ATOM 2089 CD2 TYR B 14 -13.305 -1.649 -1.007 1.00 1.00 C ATOM 2090 CE1 TYR B 14 -11.378 0.155 -0.102 1.00 1.00 C ATOM 2091 CE2 TYR B 14 -12.105 -2.108 -0.357 1.00 1.00 C ATOM 2092 CZ TYR B 14 -11.201 -1.183 0.063 1.00 1.00 C ATOM 2093 OH TYR B 14 -10.068 -1.616 0.677 1.00 1.00 O ATOM 0 H TYR B 14 -16.725 1.254 -2.736 1.00 1.00 H new ATOM 0 HA TYR B 14 -16.273 -0.188 -0.309 1.00 1.00 H new ATOM 0 HB2 TYR B 14 -15.178 -0.610 -2.514 1.00 1.00 H new ATOM 0 HB3 TYR B 14 -14.542 1.022 -2.539 1.00 1.00 H new ATOM 0 HD1 TYR B 14 -12.743 1.671 -0.900 1.00 1.00 H new ATOM 0 HD2 TYR B 14 -14.040 -2.362 -1.350 1.00 1.00 H new ATOM 0 HE1 TYR B 14 -10.636 0.858 0.248 1.00 1.00 H new ATOM 0 HE2 TYR B 14 -11.927 -3.163 -0.206 1.00 1.00 H new ATOM 0 HH TYR B 14 -9.765 -0.940 1.319 1.00 1.00 H new ATOM 2103 N VAL B 15 -15.092 2.873 -0.523 1.00 1.00 N ATOM 2104 CA VAL B 15 -14.553 3.974 0.258 1.00 1.00 C ATOM 2105 C VAL B 15 -15.547 4.346 1.360 1.00 1.00 C ATOM 2106 O VAL B 15 -15.191 4.375 2.537 1.00 1.00 O ATOM 2107 CB VAL B 15 -14.212 5.149 -0.661 1.00 1.00 C ATOM 2108 CG1 VAL B 15 -14.035 6.439 0.143 1.00 1.00 C ATOM 2109 CG2 VAL B 15 -12.967 4.848 -1.496 1.00 1.00 C ATOM 0 H VAL B 15 -15.267 3.091 -1.504 1.00 1.00 H new ATOM 0 HA VAL B 15 -13.623 3.679 0.745 1.00 1.00 H new ATOM 0 HB VAL B 15 -15.047 5.293 -1.346 1.00 1.00 H new ATOM 0 HG11 VAL B 15 -13.793 7.259 -0.533 1.00 1.00 H new ATOM 0 HG12 VAL B 15 -14.960 6.667 0.674 1.00 1.00 H new ATOM 0 HG13 VAL B 15 -13.226 6.311 0.862 1.00 1.00 H new ATOM 0 HG21 VAL B 15 -12.747 5.699 -2.140 1.00 1.00 H new ATOM 0 HG22 VAL B 15 -12.120 4.665 -0.834 1.00 1.00 H new ATOM 0 HG23 VAL B 15 -13.145 3.965 -2.110 1.00 1.00 H new ATOM 2119 N ALA B 16 -16.773 4.620 0.940 1.00 1.00 N ATOM 2120 CA ALA B 16 -17.820 4.988 1.877 1.00 1.00 C ATOM 2121 C ALA B 16 -18.009 3.860 2.894 1.00 1.00 C ATOM 2122 O ALA B 16 -18.198 4.116 4.082 1.00 1.00 O ATOM 2123 CB ALA B 16 -19.106 5.301 1.109 1.00 1.00 C ATOM 0 H ALA B 16 -17.065 4.594 -0.037 1.00 1.00 H new ATOM 0 HA ALA B 16 -17.542 5.886 2.429 1.00 1.00 H new ATOM 0 HB1 ALA B 16 -19.892 5.577 1.812 1.00 1.00 H new ATOM 0 HB2 ALA B 16 -18.927 6.128 0.422 1.00 1.00 H new ATOM 0 HB3 ALA B 16 -19.416 4.421 0.545 1.00 1.00 H new ATOM 2129 N ALA B 17 -17.952 2.637 2.389 1.00 1.00 N ATOM 2130 CA ALA B 17 -18.114 1.469 3.239 1.00 1.00 C ATOM 2131 C ALA B 17 -16.983 1.432 4.269 1.00 1.00 C ATOM 2132 O ALA B 17 -17.212 1.123 5.437 1.00 1.00 O ATOM 2133 CB ALA B 17 -18.155 0.208 2.372 1.00 1.00 C ATOM 0 H ALA B 17 -17.796 2.429 1.403 1.00 1.00 H new ATOM 0 HA ALA B 17 -19.056 1.520 3.785 1.00 1.00 H new ATOM 0 HB1 ALA B 17 -18.276 -0.668 3.009 1.00 1.00 H new ATOM 0 HB2 ALA B 17 -18.993 0.271 1.678 1.00 1.00 H new ATOM 0 HB3 ALA B 17 -17.225 0.122 1.811 1.00 1.00 H new ATOM 2139 N LEU B 18 -15.786 1.749 3.798 1.00 1.00 N ATOM 2140 CA LEU B 18 -14.619 1.756 4.662 1.00 1.00 C ATOM 2141 C LEU B 18 -14.826 2.776 5.784 1.00 1.00 C ATOM 2142 O LEU B 18 -14.771 2.428 6.962 1.00 1.00 O ATOM 2143 CB LEU B 18 -13.347 1.990 3.844 1.00 1.00 C ATOM 2144 CG LEU B 18 -12.055 1.426 4.438 1.00 1.00 C ATOM 2145 CD1 LEU B 18 -11.964 -0.085 4.218 1.00 1.00 C ATOM 2146 CD2 LEU B 18 -10.831 2.159 3.884 1.00 1.00 C ATOM 0 H LEU B 18 -15.600 2.003 2.828 1.00 1.00 H new ATOM 0 HA LEU B 18 -14.490 0.783 5.136 1.00 1.00 H new ATOM 0 HB2 LEU B 18 -13.489 1.554 2.855 1.00 1.00 H new ATOM 0 HB3 LEU B 18 -13.221 3.064 3.704 1.00 1.00 H new ATOM 0 HG LEU B 18 -12.073 1.595 5.515 1.00 1.00 H new ATOM 0 HD11 LEU B 18 -11.036 -0.460 4.650 1.00 1.00 H new ATOM 0 HD12 LEU B 18 -12.812 -0.574 4.698 1.00 1.00 H new ATOM 0 HD13 LEU B 18 -11.979 -0.299 3.149 1.00 1.00 H new ATOM 0 HD21 LEU B 18 -9.926 1.739 4.322 1.00 1.00 H new ATOM 0 HD22 LEU B 18 -10.797 2.043 2.801 1.00 1.00 H new ATOM 0 HD23 LEU B 18 -10.897 3.218 4.134 1.00 1.00 H new ATOM 2158 N ASN B 19 -15.059 4.015 5.376 1.00 1.00 N ATOM 2159 CA ASN B 19 -15.275 5.089 6.332 1.00 1.00 C ATOM 2160 C ASN B 19 -16.506 4.768 7.183 1.00 1.00 C ATOM 2161 O ASN B 19 -16.650 5.283 8.291 1.00 1.00 O ATOM 2162 CB ASN B 19 -15.526 6.418 5.619 1.00 1.00 C ATOM 2163 CG ASN B 19 -14.917 7.583 6.401 1.00 1.00 C ATOM 2164 OD1 ASN B 19 -14.215 7.406 7.383 1.00 1.00 O ATOM 2165 ND2 ASN B 19 -15.224 8.782 5.914 1.00 1.00 N ATOM 0 H ASN B 19 -15.103 4.299 4.397 1.00 1.00 H new ATOM 0 HA ASN B 19 -14.382 5.175 6.951 1.00 1.00 H new ATOM 0 HB2 ASN B 19 -15.097 6.384 4.617 1.00 1.00 H new ATOM 0 HB3 ASN B 19 -16.598 6.575 5.502 1.00 1.00 H new ATOM 0 HD21 ASN B 19 -14.866 9.623 6.367 1.00 1.00 H new ATOM 0 HD22 ASN B 19 -15.817 8.860 5.088 1.00 1.00 H new ATOM 2172 N ALA B 20 -17.362 3.919 6.633 1.00 1.00 N ATOM 2173 CA ALA B 20 -18.575 3.525 7.328 1.00 1.00 C ATOM 2174 C ALA B 20 -18.228 2.501 8.410 1.00 1.00 C ATOM 2175 O ALA B 20 -18.990 2.309 9.356 1.00 1.00 O ATOM 2176 CB ALA B 20 -19.588 2.983 6.317 1.00 1.00 C ATOM 0 H ALA B 20 -17.239 3.493 5.714 1.00 1.00 H new ATOM 0 HA ALA B 20 -19.032 4.383 7.821 1.00 1.00 H new ATOM 0 HB1 ALA B 20 -20.499 2.687 6.838 1.00 1.00 H new ATOM 0 HB2 ALA B 20 -19.823 3.757 5.587 1.00 1.00 H new ATOM 0 HB3 ALA B 20 -19.165 2.118 5.806 1.00 1.00 H new ATOM 2182 N GLY B 21 -17.075 1.871 8.236 1.00 1.00 N ATOM 2183 CA GLY B 21 -16.617 0.873 9.187 1.00 1.00 C ATOM 2184 C GLY B 21 -17.322 -0.466 8.958 1.00 1.00 C ATOM 2185 O GLY B 21 -17.365 -1.310 9.852 1.00 1.00 O ATOM 0 H GLY B 21 -16.445 2.033 7.451 1.00 1.00 H new ATOM 0 HA2 GLY B 21 -15.539 0.742 9.091 1.00 1.00 H new ATOM 0 HA3 GLY B 21 -16.807 1.219 10.203 1.00 1.00 H new ATOM 2189 N ASP B 22 -17.855 -0.620 7.755 1.00 1.00 N ATOM 2190 CA ASP B 22 -18.556 -1.842 7.397 1.00 1.00 C ATOM 2191 C ASP B 22 -17.539 -2.968 7.200 1.00 1.00 C ATOM 2192 O ASP B 22 -16.943 -3.091 6.132 1.00 1.00 O ATOM 2193 CB ASP B 22 -19.330 -1.669 6.089 1.00 1.00 C ATOM 2194 CG ASP B 22 -20.787 -1.233 6.252 1.00 1.00 C ATOM 2195 OD1 ASP B 22 -21.451 -1.582 7.239 1.00 1.00 O ATOM 2196 OD2 ASP B 22 -21.244 -0.494 5.300 1.00 1.00 O ATOM 0 H ASP B 22 -17.816 0.081 7.015 1.00 1.00 H new ATOM 0 HA ASP B 22 -19.254 -2.079 8.200 1.00 1.00 H new ATOM 0 HB2 ASP B 22 -18.813 -0.933 5.473 1.00 1.00 H new ATOM 0 HB3 ASP B 22 -19.308 -2.613 5.544 1.00 1.00 H new ATOM 2202 N LEU B 23 -17.373 -3.762 8.248 1.00 1.00 N ATOM 2203 CA LEU B 23 -16.439 -4.874 8.205 1.00 1.00 C ATOM 2204 C LEU B 23 -16.994 -5.964 7.285 1.00 1.00 C ATOM 2205 O LEU B 23 -16.494 -6.162 6.179 1.00 1.00 O ATOM 2206 CB LEU B 23 -16.123 -5.364 9.618 1.00 1.00 C ATOM 2207 CG LEU B 23 -14.809 -6.130 9.784 1.00 1.00 C ATOM 2208 CD1 LEU B 23 -15.046 -7.489 10.447 1.00 1.00 C ATOM 2209 CD2 LEU B 23 -14.079 -6.263 8.447 1.00 1.00 C ATOM 0 H LEU B 23 -17.870 -3.657 9.132 1.00 1.00 H new ATOM 0 HA LEU B 23 -15.486 -4.555 7.784 1.00 1.00 H new ATOM 0 HB2 LEU B 23 -16.105 -4.502 10.285 1.00 1.00 H new ATOM 0 HB3 LEU B 23 -16.939 -6.006 9.950 1.00 1.00 H new ATOM 0 HG LEU B 23 -14.161 -5.557 10.448 1.00 1.00 H new ATOM 0 HD11 LEU B 23 -14.096 -8.013 10.553 1.00 1.00 H new ATOM 0 HD12 LEU B 23 -15.491 -7.341 11.431 1.00 1.00 H new ATOM 0 HD13 LEU B 23 -15.720 -8.082 9.830 1.00 1.00 H new ATOM 0 HD21 LEU B 23 -13.148 -6.811 8.594 1.00 1.00 H new ATOM 0 HD22 LEU B 23 -14.710 -6.801 7.740 1.00 1.00 H new ATOM 0 HD23 LEU B 23 -13.857 -5.271 8.053 1.00 1.00 H new ATOM 2221 N ASP B 24 -18.020 -6.642 7.776 1.00 1.00 N ATOM 2222 CA ASP B 24 -18.648 -7.708 7.013 1.00 1.00 C ATOM 2223 C ASP B 24 -19.229 -7.129 5.722 1.00 1.00 C ATOM 2224 O ASP B 24 -19.231 -7.792 4.685 1.00 1.00 O ATOM 2225 CB ASP B 24 -19.792 -8.349 7.800 1.00 1.00 C ATOM 2226 CG ASP B 24 -20.046 -9.825 7.485 1.00 1.00 C ATOM 2227 OD1 ASP B 24 -21.186 -10.234 7.219 1.00 1.00 O ATOM 2228 OD2 ASP B 24 -19.000 -10.578 7.518 1.00 1.00 O ATOM 0 H ASP B 24 -18.433 -6.474 8.693 1.00 1.00 H new ATOM 0 HA ASP B 24 -17.890 -8.462 6.800 1.00 1.00 H new ATOM 0 HB2 ASP B 24 -19.580 -8.251 8.865 1.00 1.00 H new ATOM 0 HB3 ASP B 24 -20.706 -7.789 7.604 1.00 1.00 H new ATOM 2234 N GLY B 25 -19.707 -5.898 5.825 1.00 1.00 N ATOM 2235 CA GLY B 25 -20.291 -5.222 4.679 1.00 1.00 C ATOM 2236 C GLY B 25 -19.282 -5.120 3.532 1.00 1.00 C ATOM 2237 O GLY B 25 -19.541 -5.600 2.430 1.00 1.00 O ATOM 0 H GLY B 25 -19.702 -5.350 6.686 1.00 1.00 H new ATOM 0 HA2 GLY B 25 -21.175 -5.764 4.344 1.00 1.00 H new ATOM 0 HA3 GLY B 25 -20.620 -4.224 4.969 1.00 1.00 H new ATOM 2241 N ILE B 26 -18.155 -4.492 3.832 1.00 1.00 N ATOM 2242 CA ILE B 26 -17.107 -4.320 2.840 1.00 1.00 C ATOM 2243 C ILE B 26 -16.698 -5.690 2.295 1.00 1.00 C ATOM 2244 O ILE B 26 -16.546 -5.862 1.087 1.00 1.00 O ATOM 2245 CB ILE B 26 -15.943 -3.518 3.424 1.00 1.00 C ATOM 2246 CG1 ILE B 26 -16.381 -2.096 3.779 1.00 1.00 C ATOM 2247 CG2 ILE B 26 -14.742 -3.527 2.476 1.00 1.00 C ATOM 2248 CD1 ILE B 26 -15.407 -1.452 4.768 1.00 1.00 C ATOM 0 H ILE B 26 -17.944 -4.096 4.748 1.00 1.00 H new ATOM 0 HA ILE B 26 -17.473 -3.736 1.995 1.00 1.00 H new ATOM 0 HB ILE B 26 -15.627 -3.999 4.350 1.00 1.00 H new ATOM 0 HG12 ILE B 26 -16.437 -1.492 2.873 1.00 1.00 H new ATOM 0 HG13 ILE B 26 -17.382 -2.117 4.210 1.00 1.00 H new ATOM 0 HG21 ILE B 26 -13.928 -2.950 2.915 1.00 1.00 H new ATOM 0 HG22 ILE B 26 -14.413 -4.554 2.315 1.00 1.00 H new ATOM 0 HG23 ILE B 26 -15.028 -3.084 1.522 1.00 1.00 H new ATOM 0 HD11 ILE B 26 -15.742 -0.442 5.003 1.00 1.00 H new ATOM 0 HD12 ILE B 26 -15.372 -2.045 5.682 1.00 1.00 H new ATOM 0 HD13 ILE B 26 -14.412 -1.410 4.324 1.00 1.00 H new ATOM 2260 N VAL B 27 -16.532 -6.631 3.213 1.00 1.00 N ATOM 2261 CA VAL B 27 -16.142 -7.980 2.840 1.00 1.00 C ATOM 2262 C VAL B 27 -17.222 -8.588 1.943 1.00 1.00 C ATOM 2263 O VAL B 27 -16.936 -9.458 1.122 1.00 1.00 O ATOM 2264 CB VAL B 27 -15.870 -8.813 4.095 1.00 1.00 C ATOM 2265 CG1 VAL B 27 -16.038 -10.306 3.810 1.00 1.00 C ATOM 2266 CG2 VAL B 27 -14.479 -8.514 4.659 1.00 1.00 C ATOM 0 H VAL B 27 -16.661 -6.486 4.214 1.00 1.00 H new ATOM 0 HA VAL B 27 -15.214 -7.965 2.269 1.00 1.00 H new ATOM 0 HB VAL B 27 -16.605 -8.533 4.850 1.00 1.00 H new ATOM 0 HG11 VAL B 27 -15.839 -10.874 4.718 1.00 1.00 H new ATOM 0 HG12 VAL B 27 -17.057 -10.500 3.476 1.00 1.00 H new ATOM 0 HG13 VAL B 27 -15.338 -10.609 3.032 1.00 1.00 H new ATOM 0 HG21 VAL B 27 -14.310 -9.118 5.550 1.00 1.00 H new ATOM 0 HG22 VAL B 27 -13.724 -8.753 3.910 1.00 1.00 H new ATOM 0 HG23 VAL B 27 -14.411 -7.458 4.919 1.00 1.00 H new ATOM 2276 N ALA B 28 -18.442 -8.106 2.129 1.00 1.00 N ATOM 2277 CA ALA B 28 -19.566 -8.590 1.346 1.00 1.00 C ATOM 2278 C ALA B 28 -19.628 -7.827 0.022 1.00 1.00 C ATOM 2279 O ALA B 28 -20.213 -8.306 -0.947 1.00 1.00 O ATOM 2280 CB ALA B 28 -20.854 -8.449 2.161 1.00 1.00 C ATOM 0 H ALA B 28 -18.677 -7.385 2.811 1.00 1.00 H new ATOM 0 HA ALA B 28 -19.442 -9.647 1.111 1.00 1.00 H new ATOM 0 HB1 ALA B 28 -21.698 -8.812 1.574 1.00 1.00 H new ATOM 0 HB2 ALA B 28 -20.771 -9.034 3.077 1.00 1.00 H new ATOM 0 HB3 ALA B 28 -21.012 -7.400 2.413 1.00 1.00 H new ATOM 2286 N LEU B 29 -19.014 -6.652 0.025 1.00 1.00 N ATOM 2287 CA LEU B 29 -18.992 -5.818 -1.164 1.00 1.00 C ATOM 2288 C LEU B 29 -18.409 -6.617 -2.332 1.00 1.00 C ATOM 2289 O LEU B 29 -19.061 -6.785 -3.361 1.00 1.00 O ATOM 2290 CB LEU B 29 -18.253 -4.507 -0.886 1.00 1.00 C ATOM 2291 CG LEU B 29 -18.708 -3.294 -1.699 1.00 1.00 C ATOM 2292 CD1 LEU B 29 -18.016 -2.018 -1.216 1.00 1.00 C ATOM 2293 CD2 LEU B 29 -18.497 -3.528 -3.197 1.00 1.00 C ATOM 0 H LEU B 29 -18.529 -6.259 0.831 1.00 1.00 H new ATOM 0 HA LEU B 29 -20.005 -5.532 -1.447 1.00 1.00 H new ATOM 0 HB2 LEU B 29 -18.360 -4.270 0.173 1.00 1.00 H new ATOM 0 HB3 LEU B 29 -17.191 -4.666 -1.071 1.00 1.00 H new ATOM 0 HG LEU B 29 -19.778 -3.159 -1.541 1.00 1.00 H new ATOM 0 HD11 LEU B 29 -18.358 -1.171 -1.811 1.00 1.00 H new ATOM 0 HD12 LEU B 29 -18.260 -1.847 -0.168 1.00 1.00 H new ATOM 0 HD13 LEU B 29 -16.937 -2.126 -1.325 1.00 1.00 H new ATOM 0 HD21 LEU B 29 -18.829 -2.651 -3.753 1.00 1.00 H new ATOM 0 HD22 LEU B 29 -17.439 -3.703 -3.392 1.00 1.00 H new ATOM 0 HD23 LEU B 29 -19.073 -4.397 -3.514 1.00 1.00 H new ATOM 2305 N PHE B 30 -17.186 -7.087 -2.133 1.00 1.00 N ATOM 2306 CA PHE B 30 -16.508 -7.864 -3.156 1.00 1.00 C ATOM 2307 C PHE B 30 -16.670 -9.364 -2.903 1.00 1.00 C ATOM 2308 O PHE B 30 -17.341 -9.768 -1.955 1.00 1.00 O ATOM 2309 CB PHE B 30 -15.023 -7.503 -3.081 1.00 1.00 C ATOM 2310 CG PHE B 30 -14.425 -7.619 -1.678 1.00 1.00 C ATOM 2311 CD1 PHE B 30 -13.922 -8.808 -1.249 1.00 1.00 C ATOM 2312 CD2 PHE B 30 -14.396 -6.534 -0.859 1.00 1.00 C ATOM 2313 CE1 PHE B 30 -13.367 -8.916 0.054 1.00 1.00 C ATOM 2314 CE2 PHE B 30 -13.840 -6.641 0.443 1.00 1.00 C ATOM 2315 CZ PHE B 30 -13.338 -7.831 0.872 1.00 1.00 C ATOM 0 H PHE B 30 -16.648 -6.944 -1.279 1.00 1.00 H new ATOM 0 HA PHE B 30 -16.932 -7.641 -4.135 1.00 1.00 H new ATOM 0 HB2 PHE B 30 -14.467 -8.153 -3.757 1.00 1.00 H new ATOM 0 HB3 PHE B 30 -14.889 -6.482 -3.439 1.00 1.00 H new ATOM 0 HD1 PHE B 30 -13.945 -9.670 -1.899 1.00 1.00 H new ATOM 0 HD2 PHE B 30 -14.796 -5.590 -1.199 1.00 1.00 H new ATOM 0 HE1 PHE B 30 -12.968 -9.860 0.395 1.00 1.00 H new ATOM 0 HE2 PHE B 30 -13.815 -5.779 1.093 1.00 1.00 H new ATOM 0 HZ PHE B 30 -12.916 -7.913 1.863 1.00 1.00 H new ATOM 2325 N ALA B 31 -16.042 -10.148 -3.767 1.00 1.00 N ATOM 2326 CA ALA B 31 -16.108 -11.595 -3.648 1.00 1.00 C ATOM 2327 C ALA B 31 -15.890 -11.994 -2.187 1.00 1.00 C ATOM 2328 O ALA B 31 -15.471 -11.173 -1.373 1.00 1.00 O ATOM 2329 CB ALA B 31 -15.080 -12.232 -4.586 1.00 1.00 C ATOM 0 H ALA B 31 -15.485 -9.809 -4.552 1.00 1.00 H new ATOM 0 HA ALA B 31 -17.091 -11.959 -3.945 1.00 1.00 H new ATOM 0 HB1 ALA B 31 -15.129 -13.317 -4.497 1.00 1.00 H new ATOM 0 HB2 ALA B 31 -15.297 -11.942 -5.614 1.00 1.00 H new ATOM 0 HB3 ALA B 31 -14.081 -11.891 -4.316 1.00 1.00 H new ATOM 2335 N ASP B 32 -16.183 -13.253 -1.900 1.00 1.00 N ATOM 2336 CA ASP B 32 -16.024 -13.770 -0.552 1.00 1.00 C ATOM 2337 C ASP B 32 -14.694 -14.520 -0.451 1.00 1.00 C ATOM 2338 O ASP B 32 -14.230 -14.823 0.646 1.00 1.00 O ATOM 2339 CB ASP B 32 -17.147 -14.749 -0.201 1.00 1.00 C ATOM 2340 CG ASP B 32 -17.575 -15.677 -1.340 1.00 1.00 C ATOM 2341 OD1 ASP B 32 -18.571 -15.420 -2.033 1.00 1.00 O ATOM 2342 OD2 ASP B 32 -16.829 -16.716 -1.506 1.00 1.00 O ATOM 0 H ASP B 32 -16.530 -13.931 -2.578 1.00 1.00 H new ATOM 0 HA ASP B 32 -16.052 -12.926 0.138 1.00 1.00 H new ATOM 0 HB2 ASP B 32 -16.826 -15.359 0.643 1.00 1.00 H new ATOM 0 HB3 ASP B 32 -18.016 -14.179 0.129 1.00 1.00 H new ATOM 2348 N ASP B 33 -14.121 -14.800 -1.613 1.00 1.00 N ATOM 2349 CA ASP B 33 -12.853 -15.510 -1.670 1.00 1.00 C ATOM 2350 C ASP B 33 -11.789 -14.595 -2.278 1.00 1.00 C ATOM 2351 O ASP B 33 -10.695 -15.047 -2.614 1.00 1.00 O ATOM 2352 CB ASP B 33 -12.961 -16.758 -2.546 1.00 1.00 C ATOM 2353 CG ASP B 33 -13.327 -16.493 -4.007 1.00 1.00 C ATOM 2354 OD1 ASP B 33 -12.534 -16.759 -4.924 1.00 1.00 O ATOM 2355 OD2 ASP B 33 -14.498 -15.986 -4.192 1.00 1.00 O ATOM 0 H ASP B 33 -14.511 -14.549 -2.521 1.00 1.00 H new ATOM 0 HA ASP B 33 -12.584 -15.804 -0.655 1.00 1.00 H new ATOM 0 HB2 ASP B 33 -12.009 -17.288 -2.516 1.00 1.00 H new ATOM 0 HB3 ASP B 33 -13.709 -17.423 -2.115 1.00 1.00 H new ATOM 2361 N ALA B 34 -12.145 -13.325 -2.401 1.00 1.00 N ATOM 2362 CA ALA B 34 -11.234 -12.342 -2.962 1.00 1.00 C ATOM 2363 C ALA B 34 -9.958 -12.296 -2.120 1.00 1.00 C ATOM 2364 O ALA B 34 -9.839 -13.014 -1.128 1.00 1.00 O ATOM 2365 CB ALA B 34 -11.932 -10.983 -3.038 1.00 1.00 C ATOM 0 H ALA B 34 -13.053 -12.954 -2.121 1.00 1.00 H new ATOM 0 HA ALA B 34 -10.949 -12.619 -3.977 1.00 1.00 H new ATOM 0 HB1 ALA B 34 -11.248 -10.246 -3.459 1.00 1.00 H new ATOM 0 HB2 ALA B 34 -12.815 -11.062 -3.672 1.00 1.00 H new ATOM 0 HB3 ALA B 34 -12.231 -10.671 -2.037 1.00 1.00 H new ATOM 2371 N THR B 35 -9.037 -11.445 -2.545 1.00 1.00 N ATOM 2372 CA THR B 35 -7.773 -11.296 -1.843 1.00 1.00 C ATOM 2373 C THR B 35 -7.413 -9.816 -1.701 1.00 1.00 C ATOM 2374 O THR B 35 -7.619 -9.032 -2.627 1.00 1.00 O ATOM 2375 CB THR B 35 -6.716 -12.110 -2.592 1.00 1.00 C ATOM 2376 OG1 THR B 35 -6.766 -11.602 -3.922 1.00 1.00 O ATOM 2377 CG2 THR B 35 -7.107 -13.582 -2.741 1.00 1.00 C ATOM 0 H THR B 35 -9.140 -10.851 -3.367 1.00 1.00 H new ATOM 0 HA THR B 35 -7.838 -11.681 -0.825 1.00 1.00 H new ATOM 0 HB THR B 35 -5.764 -12.039 -2.067 1.00 1.00 H new ATOM 0 HG1 THR B 35 -6.110 -12.074 -4.477 1.00 1.00 H new ATOM 0 HG21 THR B 35 -6.323 -14.114 -3.279 1.00 1.00 H new ATOM 0 HG22 THR B 35 -7.235 -14.026 -1.754 1.00 1.00 H new ATOM 0 HG23 THR B 35 -8.042 -13.656 -3.296 1.00 1.00 H new ATOM 2385 N VAL B 36 -6.882 -9.478 -0.536 1.00 1.00 N ATOM 2386 CA VAL B 36 -6.490 -8.105 -0.261 1.00 1.00 C ATOM 2387 C VAL B 36 -4.972 -8.037 -0.087 1.00 1.00 C ATOM 2388 O VAL B 36 -4.376 -8.911 0.543 1.00 1.00 O ATOM 2389 CB VAL B 36 -7.256 -7.576 0.953 1.00 1.00 C ATOM 2390 CG1 VAL B 36 -7.090 -6.061 1.088 1.00 1.00 C ATOM 2391 CG2 VAL B 36 -8.735 -7.962 0.879 1.00 1.00 C ATOM 0 H VAL B 36 -6.714 -10.131 0.229 1.00 1.00 H new ATOM 0 HA VAL B 36 -6.749 -7.458 -1.099 1.00 1.00 H new ATOM 0 HB VAL B 36 -6.833 -8.040 1.844 1.00 1.00 H new ATOM 0 HG11 VAL B 36 -7.644 -5.710 1.959 1.00 1.00 H new ATOM 0 HG12 VAL B 36 -6.034 -5.820 1.209 1.00 1.00 H new ATOM 0 HG13 VAL B 36 -7.473 -5.572 0.193 1.00 1.00 H new ATOM 0 HG21 VAL B 36 -9.257 -7.574 1.754 1.00 1.00 H new ATOM 0 HG22 VAL B 36 -9.176 -7.540 -0.024 1.00 1.00 H new ATOM 0 HG23 VAL B 36 -8.827 -9.048 0.854 1.00 1.00 H new ATOM 2401 N GLU B 37 -4.389 -6.993 -0.656 1.00 1.00 N ATOM 2402 CA GLU B 37 -2.951 -6.799 -0.570 1.00 1.00 C ATOM 2403 C GLU B 37 -2.626 -5.318 -0.368 1.00 1.00 C ATOM 2404 O GLU B 37 -2.537 -4.561 -1.334 1.00 1.00 O ATOM 2405 CB GLU B 37 -2.249 -7.350 -1.813 1.00 1.00 C ATOM 2406 CG GLU B 37 -0.761 -7.577 -1.546 1.00 1.00 C ATOM 2407 CD GLU B 37 -0.027 -6.247 -1.361 1.00 1.00 C ATOM 2408 OE1 GLU B 37 -0.247 -5.306 -2.138 1.00 1.00 O ATOM 2409 OE2 GLU B 37 0.796 -6.211 -0.369 1.00 1.00 O ATOM 0 H GLU B 37 -4.886 -6.272 -1.179 1.00 1.00 H new ATOM 0 HA GLU B 37 -2.580 -7.353 0.293 1.00 1.00 H new ATOM 0 HB2 GLU B 37 -2.716 -8.288 -2.113 1.00 1.00 H new ATOM 0 HB3 GLU B 37 -2.371 -6.654 -2.643 1.00 1.00 H new ATOM 0 HG2 GLU B 37 -0.638 -8.191 -0.654 1.00 1.00 H new ATOM 0 HG3 GLU B 37 -0.319 -8.128 -2.376 1.00 1.00 H new ATOM 2417 N ASP B 38 -2.456 -4.949 0.892 1.00 1.00 N ATOM 2418 CA ASP B 38 -2.143 -3.571 1.234 1.00 1.00 C ATOM 2419 C ASP B 38 -1.266 -3.548 2.486 1.00 1.00 C ATOM 2420 O ASP B 38 -1.448 -4.361 3.392 1.00 1.00 O ATOM 2421 CB ASP B 38 -3.414 -2.774 1.531 1.00 1.00 C ATOM 2422 CG ASP B 38 -4.702 -3.600 1.565 1.00 1.00 C ATOM 2423 OD1 ASP B 38 -5.565 -3.475 0.684 1.00 1.00 O ATOM 2424 OD2 ASP B 38 -4.803 -4.410 2.563 1.00 1.00 O ATOM 0 H ASP B 38 -2.529 -5.580 1.690 1.00 1.00 H new ATOM 0 HA ASP B 38 -1.627 -3.122 0.385 1.00 1.00 H new ATOM 0 HB2 ASP B 38 -3.295 -2.274 2.492 1.00 1.00 H new ATOM 0 HB3 ASP B 38 -3.520 -1.994 0.777 1.00 1.00 H new ATOM 2430 N PRO B 39 -0.309 -2.581 2.500 1.00 1.00 N ATOM 2431 CA PRO B 39 -0.161 -1.659 1.388 1.00 1.00 C ATOM 2432 C PRO B 39 0.499 -2.345 0.190 1.00 1.00 C ATOM 2433 O PRO B 39 -0.175 -2.706 -0.773 1.00 1.00 O ATOM 2434 CB PRO B 39 0.662 -0.506 1.940 1.00 1.00 C ATOM 2435 CG PRO B 39 1.335 -1.037 3.194 1.00 1.00 C ATOM 2436 CD PRO B 39 0.655 -2.343 3.571 1.00 1.00 C ATOM 0 HA PRO B 39 -1.118 -1.302 1.008 1.00 1.00 H new ATOM 0 HB2 PRO B 39 1.401 -0.170 1.213 1.00 1.00 H new ATOM 0 HB3 PRO B 39 0.029 0.351 2.170 1.00 1.00 H new ATOM 0 HG2 PRO B 39 2.399 -1.198 3.018 1.00 1.00 H new ATOM 0 HG3 PRO B 39 1.252 -0.315 4.006 1.00 1.00 H new ATOM 0 HD2 PRO B 39 1.375 -3.158 3.644 1.00 1.00 H new ATOM 0 HD3 PRO B 39 0.160 -2.267 4.539 1.00 1.00 H new ATOM 2444 N VAL B 40 1.811 -2.506 0.290 1.00 1.00 N ATOM 2445 CA VAL B 40 2.570 -3.142 -0.773 1.00 1.00 C ATOM 2446 C VAL B 40 3.874 -3.698 -0.200 1.00 1.00 C ATOM 2447 O VAL B 40 4.373 -3.203 0.809 1.00 1.00 O ATOM 2448 CB VAL B 40 2.793 -2.154 -1.920 1.00 1.00 C ATOM 2449 CG1 VAL B 40 2.551 -2.824 -3.275 1.00 1.00 C ATOM 2450 CG2 VAL B 40 1.913 -0.915 -1.756 1.00 1.00 C ATOM 0 H VAL B 40 2.367 -2.207 1.091 1.00 1.00 H new ATOM 0 HA VAL B 40 2.014 -3.982 -1.190 1.00 1.00 H new ATOM 0 HB VAL B 40 3.834 -1.831 -1.887 1.00 1.00 H new ATOM 0 HG11 VAL B 40 2.716 -2.100 -4.073 1.00 1.00 H new ATOM 0 HG12 VAL B 40 3.239 -3.661 -3.395 1.00 1.00 H new ATOM 0 HG13 VAL B 40 1.525 -3.189 -3.322 1.00 1.00 H new ATOM 0 HG21 VAL B 40 2.092 -0.230 -2.585 1.00 1.00 H new ATOM 0 HG22 VAL B 40 0.864 -1.212 -1.750 1.00 1.00 H new ATOM 0 HG23 VAL B 40 2.155 -0.419 -0.816 1.00 1.00 H new ATOM 2460 N GLY B 41 4.391 -4.718 -0.870 1.00 1.00 N ATOM 2461 CA GLY B 41 5.628 -5.346 -0.440 1.00 1.00 C ATOM 2462 C GLY B 41 5.521 -6.871 -0.505 1.00 1.00 C ATOM 2463 O GLY B 41 6.416 -7.538 -1.021 1.00 1.00 O ATOM 0 H GLY B 41 3.975 -5.125 -1.708 1.00 1.00 H new ATOM 0 HA2 GLY B 41 6.450 -5.008 -1.071 1.00 1.00 H new ATOM 0 HA3 GLY B 41 5.861 -5.037 0.579 1.00 1.00 H new ATOM 2467 N SER B 42 4.417 -7.378 0.026 1.00 1.00 N ATOM 2468 CA SER B 42 4.181 -8.812 0.034 1.00 1.00 C ATOM 2469 C SER B 42 3.273 -9.186 1.207 1.00 1.00 C ATOM 2470 O SER B 42 2.821 -8.315 1.948 1.00 1.00 O ATOM 2471 CB SER B 42 5.498 -9.587 0.113 1.00 1.00 C ATOM 2472 OG SER B 42 6.013 -9.899 -1.178 1.00 1.00 O ATOM 0 H SER B 42 3.677 -6.821 0.453 1.00 1.00 H new ATOM 0 HA SER B 42 3.688 -9.083 -0.900 1.00 1.00 H new ATOM 0 HB2 SER B 42 6.232 -8.999 0.663 1.00 1.00 H new ATOM 0 HB3 SER B 42 5.343 -10.509 0.674 1.00 1.00 H new ATOM 0 HG SER B 42 6.229 -9.070 -1.653 1.00 1.00 H new ATOM 2478 N GLU B 43 3.034 -10.482 1.338 1.00 1.00 N ATOM 2479 CA GLU B 43 2.188 -10.983 2.408 1.00 1.00 C ATOM 2480 C GLU B 43 0.742 -10.529 2.198 1.00 1.00 C ATOM 2481 O GLU B 43 0.198 -9.780 3.010 1.00 1.00 O ATOM 2482 CB GLU B 43 2.711 -10.534 3.775 1.00 1.00 C ATOM 2483 CG GLU B 43 4.210 -10.807 3.905 1.00 1.00 C ATOM 2484 CD GLU B 43 4.521 -11.550 5.206 1.00 1.00 C ATOM 2485 OE1 GLU B 43 4.823 -12.752 5.176 1.00 1.00 O ATOM 2486 OE2 GLU B 43 4.441 -10.834 6.276 1.00 1.00 O ATOM 0 H GLU B 43 3.411 -11.201 0.721 1.00 1.00 H new ATOM 0 HA GLU B 43 2.213 -12.072 2.385 1.00 1.00 H new ATOM 0 HB2 GLU B 43 2.519 -9.470 3.910 1.00 1.00 H new ATOM 0 HB3 GLU B 43 2.172 -11.058 4.564 1.00 1.00 H new ATOM 0 HG2 GLU B 43 4.551 -11.397 3.054 1.00 1.00 H new ATOM 0 HG3 GLU B 43 4.758 -9.865 3.880 1.00 1.00 H new ATOM 2494 N PRO B 44 0.145 -11.013 1.076 1.00 1.00 N ATOM 2495 CA PRO B 44 -1.228 -10.665 0.750 1.00 1.00 C ATOM 2496 C PRO B 44 -2.213 -11.422 1.643 1.00 1.00 C ATOM 2497 O PRO B 44 -1.813 -12.048 2.623 1.00 1.00 O ATOM 2498 CB PRO B 44 -1.380 -11.006 -0.724 1.00 1.00 C ATOM 2499 CG PRO B 44 -0.240 -11.957 -1.051 1.00 1.00 C ATOM 2500 CD PRO B 44 0.758 -11.901 0.094 1.00 1.00 C ATOM 0 HA PRO B 44 -1.449 -9.612 0.927 1.00 1.00 H new ATOM 0 HB2 PRO B 44 -2.346 -11.472 -0.920 1.00 1.00 H new ATOM 0 HB3 PRO B 44 -1.329 -10.108 -1.340 1.00 1.00 H new ATOM 0 HG2 PRO B 44 -0.615 -12.972 -1.181 1.00 1.00 H new ATOM 0 HG3 PRO B 44 0.238 -11.672 -1.988 1.00 1.00 H new ATOM 0 HD2 PRO B 44 0.936 -12.891 0.513 1.00 1.00 H new ATOM 0 HD3 PRO B 44 1.722 -11.517 -0.239 1.00 1.00 H new ATOM 2508 N ARG B 45 -3.482 -11.339 1.272 1.00 1.00 N ATOM 2509 CA ARG B 45 -4.527 -12.008 2.026 1.00 1.00 C ATOM 2510 C ARG B 45 -5.587 -12.576 1.078 1.00 1.00 C ATOM 2511 O ARG B 45 -5.922 -11.953 0.073 1.00 1.00 O ATOM 2512 CB ARG B 45 -5.196 -11.048 3.012 1.00 1.00 C ATOM 2513 CG ARG B 45 -4.253 -10.701 4.166 1.00 1.00 C ATOM 2514 CD ARG B 45 -4.959 -10.847 5.514 1.00 1.00 C ATOM 2515 NE ARG B 45 -4.196 -10.137 6.565 1.00 1.00 N ATOM 2516 CZ ARG B 45 -2.992 -10.537 7.028 1.00 1.00 C ATOM 2517 NH1 ARG B 45 -2.404 -11.647 6.536 1.00 1.00 N ATOM 2518 NH2 ARG B 45 -2.400 -9.825 7.968 1.00 1.00 N ATOM 0 H ARG B 45 -3.810 -10.818 0.459 1.00 1.00 H new ATOM 0 HA ARG B 45 -4.063 -12.820 2.585 1.00 1.00 H new ATOM 0 HB2 ARG B 45 -5.492 -10.136 2.493 1.00 1.00 H new ATOM 0 HB3 ARG B 45 -6.106 -11.501 3.405 1.00 1.00 H new ATOM 0 HG2 ARG B 45 -3.380 -11.354 4.136 1.00 1.00 H new ATOM 0 HG3 ARG B 45 -3.891 -9.679 4.050 1.00 1.00 H new ATOM 0 HD2 ARG B 45 -5.969 -10.442 5.450 1.00 1.00 H new ATOM 0 HD3 ARG B 45 -5.054 -11.902 5.772 1.00 1.00 H new ATOM 0 HE ARG B 45 -4.605 -9.293 6.965 1.00 1.00 H new ATOM 0 HH11 ARG B 45 -2.869 -12.191 5.809 1.00 1.00 H new ATOM 0 HH12 ARG B 45 -1.495 -11.942 6.891 1.00 1.00 H new ATOM 0 HH21 ARG B 45 -2.852 -8.987 8.334 1.00 1.00 H new ATOM 0 HH22 ARG B 45 -1.490 -10.113 8.329 1.00 1.00 H new ATOM 2531 N SER B 46 -6.084 -13.752 1.434 1.00 1.00 N ATOM 2532 CA SER B 46 -7.099 -14.409 0.628 1.00 1.00 C ATOM 2533 C SER B 46 -8.160 -15.036 1.533 1.00 1.00 C ATOM 2534 O SER B 46 -7.839 -15.595 2.580 1.00 1.00 O ATOM 2535 CB SER B 46 -6.477 -15.475 -0.277 1.00 1.00 C ATOM 2536 OG SER B 46 -6.106 -16.642 0.450 1.00 1.00 O ATOM 0 H SER B 46 -5.803 -14.266 2.269 1.00 1.00 H new ATOM 0 HA SER B 46 -7.570 -13.659 -0.008 1.00 1.00 H new ATOM 0 HB2 SER B 46 -7.186 -15.745 -1.059 1.00 1.00 H new ATOM 0 HB3 SER B 46 -5.598 -15.062 -0.773 1.00 1.00 H new ATOM 0 HG SER B 46 -5.715 -17.299 -0.163 1.00 1.00 H new ATOM 2542 N GLY B 47 -9.407 -14.921 1.097 1.00 1.00 N ATOM 2543 CA GLY B 47 -10.519 -15.470 1.855 1.00 1.00 C ATOM 2544 C GLY B 47 -11.076 -14.436 2.835 1.00 1.00 C ATOM 2545 O GLY B 47 -10.344 -13.575 3.319 1.00 1.00 O ATOM 0 H GLY B 47 -9.671 -14.456 0.229 1.00 1.00 H new ATOM 0 HA2 GLY B 47 -11.306 -15.791 1.173 1.00 1.00 H new ATOM 0 HA3 GLY B 47 -10.191 -16.354 2.401 1.00 1.00 H new ATOM 2549 N THR B 48 -12.369 -14.555 3.098 1.00 1.00 N ATOM 2550 CA THR B 48 -13.035 -13.641 4.012 1.00 1.00 C ATOM 2551 C THR B 48 -12.449 -13.774 5.418 1.00 1.00 C ATOM 2552 O THR B 48 -12.711 -12.941 6.285 1.00 1.00 O ATOM 2553 CB THR B 48 -14.538 -13.922 3.950 1.00 1.00 C ATOM 2554 OG1 THR B 48 -14.621 -15.338 3.815 1.00 1.00 O ATOM 2555 CG2 THR B 48 -15.182 -13.388 2.669 1.00 1.00 C ATOM 0 H THR B 48 -12.974 -15.270 2.694 1.00 1.00 H new ATOM 0 HA THR B 48 -12.872 -12.603 3.723 1.00 1.00 H new ATOM 0 HB THR B 48 -15.026 -13.474 4.816 1.00 1.00 H new ATOM 0 HG1 THR B 48 -15.562 -15.608 3.769 1.00 1.00 H new ATOM 0 HG21 THR B 48 -16.248 -13.614 2.676 1.00 1.00 H new ATOM 0 HG22 THR B 48 -15.040 -12.309 2.613 1.00 1.00 H new ATOM 0 HG23 THR B 48 -14.717 -13.860 1.804 1.00 1.00 H new ATOM 2563 N ALA B 49 -11.667 -14.828 5.603 1.00 1.00 N ATOM 2564 CA ALA B 49 -11.042 -15.080 6.889 1.00 1.00 C ATOM 2565 C ALA B 49 -9.936 -14.048 7.126 1.00 1.00 C ATOM 2566 O ALA B 49 -10.024 -13.241 8.050 1.00 1.00 O ATOM 2567 CB ALA B 49 -10.516 -16.516 6.929 1.00 1.00 C ATOM 0 H ALA B 49 -11.452 -15.517 4.882 1.00 1.00 H new ATOM 0 HA ALA B 49 -11.769 -14.976 7.695 1.00 1.00 H new ATOM 0 HB1 ALA B 49 -10.047 -16.705 7.895 1.00 1.00 H new ATOM 0 HB2 ALA B 49 -11.344 -17.211 6.786 1.00 1.00 H new ATOM 0 HB3 ALA B 49 -9.782 -16.657 6.135 1.00 1.00 H new ATOM 2573 N ALA B 50 -8.923 -14.107 6.274 1.00 1.00 N ATOM 2574 CA ALA B 50 -7.803 -13.188 6.380 1.00 1.00 C ATOM 2575 C ALA B 50 -8.262 -11.784 5.982 1.00 1.00 C ATOM 2576 O ALA B 50 -7.829 -10.795 6.572 1.00 1.00 O ATOM 2577 CB ALA B 50 -6.647 -13.691 5.512 1.00 1.00 C ATOM 0 H ALA B 50 -8.855 -14.777 5.508 1.00 1.00 H new ATOM 0 HA ALA B 50 -7.443 -13.138 7.407 1.00 1.00 H new ATOM 0 HB1 ALA B 50 -5.806 -13.002 5.591 1.00 1.00 H new ATOM 0 HB2 ALA B 50 -6.339 -14.680 5.853 1.00 1.00 H new ATOM 0 HB3 ALA B 50 -6.971 -13.750 4.473 1.00 1.00 H new ATOM 2583 N ILE B 51 -9.134 -11.740 4.985 1.00 1.00 N ATOM 2584 CA ILE B 51 -9.656 -10.474 4.502 1.00 1.00 C ATOM 2585 C ILE B 51 -10.388 -9.761 5.641 1.00 1.00 C ATOM 2586 O ILE B 51 -9.986 -8.677 6.060 1.00 1.00 O ATOM 2587 CB ILE B 51 -10.519 -10.690 3.257 1.00 1.00 C ATOM 2588 CG1 ILE B 51 -9.653 -11.029 2.042 1.00 1.00 C ATOM 2589 CG2 ILE B 51 -11.422 -9.482 2.999 1.00 1.00 C ATOM 2590 CD1 ILE B 51 -10.434 -10.835 0.740 1.00 1.00 C ATOM 0 H ILE B 51 -9.492 -12.562 4.499 1.00 1.00 H new ATOM 0 HA ILE B 51 -8.841 -9.821 4.188 1.00 1.00 H new ATOM 0 HB ILE B 51 -11.170 -11.545 3.437 1.00 1.00 H new ATOM 0 HG12 ILE B 51 -8.766 -10.396 2.036 1.00 1.00 H new ATOM 0 HG13 ILE B 51 -9.308 -12.061 2.113 1.00 1.00 H new ATOM 0 HG21 ILE B 51 -12.025 -9.662 2.109 1.00 1.00 H new ATOM 0 HG22 ILE B 51 -12.078 -9.328 3.856 1.00 1.00 H new ATOM 0 HG23 ILE B 51 -10.808 -8.594 2.848 1.00 1.00 H new ATOM 0 HD11 ILE B 51 -9.795 -11.083 -0.108 1.00 1.00 H new ATOM 0 HD12 ILE B 51 -11.307 -11.487 0.739 1.00 1.00 H new ATOM 0 HD13 ILE B 51 -10.756 -9.797 0.660 1.00 1.00 H new ATOM 2602 N ARG B 52 -11.451 -10.401 6.110 1.00 1.00 N ATOM 2603 CA ARG B 52 -12.242 -9.841 7.193 1.00 1.00 C ATOM 2604 C ARG B 52 -11.358 -9.569 8.411 1.00 1.00 C ATOM 2605 O ARG B 52 -11.564 -8.589 9.125 1.00 1.00 O ATOM 2606 CB ARG B 52 -13.374 -10.790 7.594 1.00 1.00 C ATOM 2607 CG ARG B 52 -14.363 -10.096 8.533 1.00 1.00 C ATOM 2608 CD ARG B 52 -15.731 -10.781 8.491 1.00 1.00 C ATOM 2609 NE ARG B 52 -16.042 -11.372 9.812 1.00 1.00 N ATOM 2610 CZ ARG B 52 -16.886 -12.408 9.997 1.00 1.00 C ATOM 2611 NH1 ARG B 52 -17.512 -12.979 8.945 1.00 1.00 N ATOM 2612 NH2 ARG B 52 -17.091 -12.857 11.222 1.00 1.00 N ATOM 0 H ARG B 52 -11.782 -11.300 5.760 1.00 1.00 H new ATOM 0 HA ARG B 52 -12.675 -8.905 6.839 1.00 1.00 H new ATOM 0 HB2 ARG B 52 -13.896 -11.137 6.702 1.00 1.00 H new ATOM 0 HB3 ARG B 52 -12.959 -11.671 8.084 1.00 1.00 H new ATOM 0 HG2 ARG B 52 -13.975 -10.112 9.552 1.00 1.00 H new ATOM 0 HG3 ARG B 52 -14.467 -9.049 8.248 1.00 1.00 H new ATOM 0 HD2 ARG B 52 -16.500 -10.059 8.216 1.00 1.00 H new ATOM 0 HD3 ARG B 52 -15.735 -11.557 7.726 1.00 1.00 H new ATOM 0 HE ARG B 52 -15.590 -10.971 10.634 1.00 1.00 H new ATOM 0 HH11 ARG B 52 -17.348 -12.627 8.002 1.00 1.00 H new ATOM 0 HH12 ARG B 52 -18.149 -13.762 9.094 1.00 1.00 H new ATOM 0 HH21 ARG B 52 -16.614 -12.421 12.011 1.00 1.00 H new ATOM 0 HH22 ARG B 52 -17.726 -13.640 11.379 1.00 1.00 H new ATOM 2625 N GLU B 53 -10.393 -10.455 8.612 1.00 1.00 N ATOM 2626 CA GLU B 53 -9.477 -10.322 9.731 1.00 1.00 C ATOM 2627 C GLU B 53 -8.645 -9.046 9.588 1.00 1.00 C ATOM 2628 O GLU B 53 -8.442 -8.320 10.562 1.00 1.00 O ATOM 2629 CB GLU B 53 -8.575 -11.553 9.851 1.00 1.00 C ATOM 2630 CG GLU B 53 -9.262 -12.659 10.656 1.00 1.00 C ATOM 2631 CD GLU B 53 -9.002 -12.488 12.154 1.00 1.00 C ATOM 2632 OE1 GLU B 53 -8.618 -11.395 12.596 1.00 1.00 O ATOM 2633 OE2 GLU B 53 -9.213 -13.541 12.868 1.00 1.00 O ATOM 0 H GLU B 53 -10.226 -11.268 8.018 1.00 1.00 H new ATOM 0 HA GLU B 53 -10.063 -10.250 10.647 1.00 1.00 H new ATOM 0 HB2 GLU B 53 -8.325 -11.923 8.857 1.00 1.00 H new ATOM 0 HB3 GLU B 53 -7.638 -11.276 10.333 1.00 1.00 H new ATOM 0 HG2 GLU B 53 -10.335 -12.640 10.465 1.00 1.00 H new ATOM 0 HG3 GLU B 53 -8.897 -13.632 10.329 1.00 1.00 H new ATOM 2641 N PHE B 54 -8.185 -8.810 8.369 1.00 1.00 N ATOM 2642 CA PHE B 54 -7.380 -7.634 8.086 1.00 1.00 C ATOM 2643 C PHE B 54 -8.200 -6.354 8.262 1.00 1.00 C ATOM 2644 O PHE B 54 -7.841 -5.487 9.057 1.00 1.00 O ATOM 2645 CB PHE B 54 -6.929 -7.741 6.629 1.00 1.00 C ATOM 2646 CG PHE B 54 -5.512 -7.222 6.377 1.00 1.00 C ATOM 2647 CD1 PHE B 54 -4.944 -6.346 7.248 1.00 1.00 C ATOM 2648 CD2 PHE B 54 -4.820 -7.637 5.281 1.00 1.00 C ATOM 2649 CE1 PHE B 54 -3.628 -5.864 7.014 1.00 1.00 C ATOM 2650 CE2 PHE B 54 -3.505 -7.155 5.047 1.00 1.00 C ATOM 2651 CZ PHE B 54 -2.936 -6.279 5.918 1.00 1.00 C ATOM 0 H PHE B 54 -8.354 -9.414 7.565 1.00 1.00 H new ATOM 0 HA PHE B 54 -6.533 -7.588 8.771 1.00 1.00 H new ATOM 0 HB2 PHE B 54 -6.983 -8.784 6.318 1.00 1.00 H new ATOM 0 HB3 PHE B 54 -7.626 -7.185 6.002 1.00 1.00 H new ATOM 0 HD1 PHE B 54 -5.493 -6.017 8.118 1.00 1.00 H new ATOM 0 HD2 PHE B 54 -5.271 -8.333 4.589 1.00 1.00 H new ATOM 0 HE1 PHE B 54 -3.177 -5.168 7.706 1.00 1.00 H new ATOM 0 HE2 PHE B 54 -2.956 -7.484 4.177 1.00 1.00 H new ATOM 0 HZ PHE B 54 -1.936 -5.913 5.740 1.00 1.00 H new ATOM 2661 N TYR B 55 -9.285 -6.276 7.506 1.00 1.00 N ATOM 2662 CA TYR B 55 -10.158 -5.116 7.568 1.00 1.00 C ATOM 2663 C TYR B 55 -10.736 -4.940 8.974 1.00 1.00 C ATOM 2664 O TYR B 55 -11.121 -3.835 9.356 1.00 1.00 O ATOM 2665 CB TYR B 55 -11.302 -5.397 6.590 1.00 1.00 C ATOM 2666 CG TYR B 55 -10.994 -5.005 5.144 1.00 1.00 C ATOM 2667 CD1 TYR B 55 -10.629 -3.708 4.843 1.00 1.00 C ATOM 2668 CD2 TYR B 55 -11.082 -5.948 4.141 1.00 1.00 C ATOM 2669 CE1 TYR B 55 -10.340 -3.339 3.481 1.00 1.00 C ATOM 2670 CE2 TYR B 55 -10.792 -5.579 2.779 1.00 1.00 C ATOM 2671 CZ TYR B 55 -10.435 -4.294 2.517 1.00 1.00 C ATOM 2672 OH TYR B 55 -10.162 -3.945 1.230 1.00 1.00 O ATOM 0 H TYR B 55 -9.580 -6.997 6.847 1.00 1.00 H new ATOM 0 HA TYR B 55 -9.609 -4.208 7.319 1.00 1.00 H new ATOM 0 HB2 TYR B 55 -11.543 -6.459 6.624 1.00 1.00 H new ATOM 0 HB3 TYR B 55 -12.190 -4.858 6.921 1.00 1.00 H new ATOM 0 HD1 TYR B 55 -10.560 -2.970 5.629 1.00 1.00 H new ATOM 0 HD2 TYR B 55 -11.368 -6.962 4.377 1.00 1.00 H new ATOM 0 HE1 TYR B 55 -10.055 -2.328 3.231 1.00 1.00 H new ATOM 0 HE2 TYR B 55 -10.857 -6.307 1.984 1.00 1.00 H new ATOM 0 HH TYR B 55 -10.461 -3.026 1.070 1.00 1.00 H new ATOM 2682 N ALA B 56 -10.780 -6.045 9.704 1.00 1.00 N ATOM 2683 CA ALA B 56 -11.305 -6.025 11.059 1.00 1.00 C ATOM 2684 C ALA B 56 -10.263 -5.411 11.996 1.00 1.00 C ATOM 2685 O ALA B 56 -10.436 -4.289 12.472 1.00 1.00 O ATOM 2686 CB ALA B 56 -11.697 -7.444 11.474 1.00 1.00 C ATOM 0 H ALA B 56 -10.461 -6.959 9.383 1.00 1.00 H new ATOM 0 HA ALA B 56 -12.202 -5.408 11.114 1.00 1.00 H new ATOM 0 HB1 ALA B 56 -12.091 -7.430 12.490 1.00 1.00 H new ATOM 0 HB2 ALA B 56 -12.460 -7.824 10.794 1.00 1.00 H new ATOM 0 HB3 ALA B 56 -10.820 -8.090 11.434 1.00 1.00 H new ATOM 2692 N ASN B 57 -9.204 -6.171 12.233 1.00 1.00 N ATOM 2693 CA ASN B 57 -8.135 -5.716 13.104 1.00 1.00 C ATOM 2694 C ASN B 57 -7.647 -4.345 12.632 1.00 1.00 C ATOM 2695 O ASN B 57 -7.043 -3.598 13.400 1.00 1.00 O ATOM 2696 CB ASN B 57 -6.947 -6.679 13.068 1.00 1.00 C ATOM 2697 CG ASN B 57 -6.419 -6.845 11.641 1.00 1.00 C ATOM 2698 OD1 ASN B 57 -6.329 -5.903 10.871 1.00 1.00 O ATOM 2699 ND2 ASN B 57 -6.077 -8.093 11.333 1.00 1.00 N ATOM 0 H ASN B 57 -9.064 -7.100 11.836 1.00 1.00 H new ATOM 0 HA ASN B 57 -8.527 -5.665 14.120 1.00 1.00 H new ATOM 0 HB2 ASN B 57 -6.152 -6.305 13.713 1.00 1.00 H new ATOM 0 HB3 ASN B 57 -7.248 -7.649 13.463 1.00 1.00 H new ATOM 0 HD21 ASN B 57 -5.714 -8.308 10.404 1.00 1.00 H new ATOM 0 HD22 ASN B 57 -6.178 -8.835 12.026 1.00 1.00 H new ATOM 2706 N SER B 58 -7.928 -4.054 11.369 1.00 1.00 N ATOM 2707 CA SER B 58 -7.525 -2.786 10.786 1.00 1.00 C ATOM 2708 C SER B 58 -8.556 -1.705 11.122 1.00 1.00 C ATOM 2709 O SER B 58 -8.195 -0.618 11.570 1.00 1.00 O ATOM 2710 CB SER B 58 -7.358 -2.907 9.270 1.00 1.00 C ATOM 2711 OG SER B 58 -6.234 -3.710 8.920 1.00 1.00 O ATOM 0 H SER B 58 -8.430 -4.675 10.734 1.00 1.00 H new ATOM 0 HA SER B 58 -6.561 -2.504 11.210 1.00 1.00 H new ATOM 0 HB2 SER B 58 -8.261 -3.339 8.839 1.00 1.00 H new ATOM 0 HB3 SER B 58 -7.243 -1.913 8.837 1.00 1.00 H new ATOM 0 HG SER B 58 -6.320 -4.593 9.336 1.00 1.00 H new ATOM 2717 N LEU B 59 -9.816 -2.041 10.891 1.00 1.00 N ATOM 2718 CA LEU B 59 -10.900 -1.114 11.165 1.00 1.00 C ATOM 2719 C LEU B 59 -10.872 -0.723 12.644 1.00 1.00 C ATOM 2720 O LEU B 59 -11.370 0.337 13.019 1.00 1.00 O ATOM 2721 CB LEU B 59 -12.237 -1.702 10.709 1.00 1.00 C ATOM 2722 CG LEU B 59 -12.587 -1.509 9.233 1.00 1.00 C ATOM 2723 CD1 LEU B 59 -13.364 -2.710 8.691 1.00 1.00 C ATOM 2724 CD2 LEU B 59 -13.339 -0.194 9.014 1.00 1.00 C ATOM 0 H LEU B 59 -10.111 -2.943 10.517 1.00 1.00 H new ATOM 0 HA LEU B 59 -10.769 -0.197 10.591 1.00 1.00 H new ATOM 0 HB2 LEU B 59 -12.233 -2.771 10.924 1.00 1.00 H new ATOM 0 HB3 LEU B 59 -13.030 -1.258 11.311 1.00 1.00 H new ATOM 0 HG LEU B 59 -11.657 -1.446 8.668 1.00 1.00 H new ATOM 0 HD11 LEU B 59 -13.600 -2.546 7.640 1.00 1.00 H new ATOM 0 HD12 LEU B 59 -12.758 -3.611 8.791 1.00 1.00 H new ATOM 0 HD13 LEU B 59 -14.288 -2.830 9.256 1.00 1.00 H new ATOM 0 HD21 LEU B 59 -13.576 -0.082 7.956 1.00 1.00 H new ATOM 0 HD22 LEU B 59 -14.262 -0.202 9.593 1.00 1.00 H new ATOM 0 HD23 LEU B 59 -12.715 0.640 9.337 1.00 1.00 H new ATOM 2736 N LYS B 60 -10.284 -1.601 13.443 1.00 1.00 N ATOM 2737 CA LYS B 60 -10.184 -1.362 14.873 1.00 1.00 C ATOM 2738 C LYS B 60 -9.786 0.095 15.115 1.00 1.00 C ATOM 2739 O LYS B 60 -10.104 0.665 16.158 1.00 1.00 O ATOM 2740 CB LYS B 60 -9.237 -2.374 15.520 1.00 1.00 C ATOM 2741 CG LYS B 60 -9.029 -2.059 17.004 1.00 1.00 C ATOM 2742 CD LYS B 60 -8.034 -3.033 17.637 1.00 1.00 C ATOM 2743 CE LYS B 60 -7.365 -2.412 18.865 1.00 1.00 C ATOM 2744 NZ LYS B 60 -8.350 -2.232 19.955 1.00 1.00 N ATOM 0 H LYS B 60 -9.872 -2.479 13.127 1.00 1.00 H new ATOM 0 HA LYS B 60 -11.151 -1.513 15.353 1.00 1.00 H new ATOM 0 HB2 LYS B 60 -9.644 -3.379 15.411 1.00 1.00 H new ATOM 0 HB3 LYS B 60 -8.277 -2.361 15.004 1.00 1.00 H new ATOM 0 HG2 LYS B 60 -8.664 -1.038 17.115 1.00 1.00 H new ATOM 0 HG3 LYS B 60 -9.983 -2.116 17.529 1.00 1.00 H new ATOM 0 HD2 LYS B 60 -8.549 -3.950 17.924 1.00 1.00 H new ATOM 0 HD3 LYS B 60 -7.275 -3.309 16.906 1.00 1.00 H new ATOM 0 HE2 LYS B 60 -6.550 -3.051 19.205 1.00 1.00 H new ATOM 0 HE3 LYS B 60 -6.926 -1.450 18.600 1.00 1.00 H new ATOM 0 HZ1 LYS B 60 -7.873 -1.841 20.793 1.00 1.00 H new ATOM 0 HZ2 LYS B 60 -9.096 -1.577 19.644 1.00 1.00 H new ATOM 0 HZ3 LYS B 60 -8.774 -3.151 20.195 1.00 1.00 H new ATOM 2757 N LEU B 61 -9.094 0.657 14.134 1.00 1.00 N ATOM 2758 CA LEU B 61 -8.648 2.037 14.228 1.00 1.00 C ATOM 2759 C LEU B 61 -9.705 2.953 13.605 1.00 1.00 C ATOM 2760 O LEU B 61 -10.293 2.619 12.578 1.00 1.00 O ATOM 2761 CB LEU B 61 -7.257 2.194 13.609 1.00 1.00 C ATOM 2762 CG LEU B 61 -6.679 3.610 13.610 1.00 1.00 C ATOM 2763 CD1 LEU B 61 -5.993 3.922 14.941 1.00 1.00 C ATOM 2764 CD2 LEU B 61 -5.742 3.820 12.419 1.00 1.00 C ATOM 0 H LEU B 61 -8.831 0.182 13.271 1.00 1.00 H new ATOM 0 HA LEU B 61 -8.543 2.333 15.272 1.00 1.00 H new ATOM 0 HB2 LEU B 61 -6.567 1.541 14.144 1.00 1.00 H new ATOM 0 HB3 LEU B 61 -7.297 1.840 12.579 1.00 1.00 H new ATOM 0 HG LEU B 61 -7.503 4.315 13.500 1.00 1.00 H new ATOM 0 HD11 LEU B 61 -5.591 4.935 14.915 1.00 1.00 H new ATOM 0 HD12 LEU B 61 -6.717 3.840 15.752 1.00 1.00 H new ATOM 0 HD13 LEU B 61 -5.181 3.214 15.107 1.00 1.00 H new ATOM 0 HD21 LEU B 61 -5.345 4.835 12.443 1.00 1.00 H new ATOM 0 HD22 LEU B 61 -4.919 3.107 12.473 1.00 1.00 H new ATOM 0 HD23 LEU B 61 -6.293 3.668 11.491 1.00 1.00 H new ATOM 2776 N PRO B 62 -9.919 4.119 14.272 1.00 1.00 N ATOM 2777 CA PRO B 62 -10.893 5.086 13.795 1.00 1.00 C ATOM 2778 C PRO B 62 -10.366 5.840 12.573 1.00 1.00 C ATOM 2779 O PRO B 62 -10.314 7.069 12.572 1.00 1.00 O ATOM 2780 CB PRO B 62 -11.161 5.994 14.984 1.00 1.00 C ATOM 2781 CG PRO B 62 -9.989 5.793 15.933 1.00 1.00 C ATOM 2782 CD PRO B 62 -9.240 4.547 15.491 1.00 1.00 C ATOM 0 HA PRO B 62 -11.816 4.618 13.452 1.00 1.00 H new ATOM 0 HB2 PRO B 62 -11.236 7.035 14.671 1.00 1.00 H new ATOM 0 HB3 PRO B 62 -12.104 5.737 15.467 1.00 1.00 H new ATOM 0 HG2 PRO B 62 -9.330 6.661 15.915 1.00 1.00 H new ATOM 0 HG3 PRO B 62 -10.342 5.682 16.958 1.00 1.00 H new ATOM 0 HD2 PRO B 62 -8.188 4.763 15.303 1.00 1.00 H new ATOM 0 HD3 PRO B 62 -9.275 3.772 16.256 1.00 1.00 H new ATOM 2790 N LEU B 63 -9.987 5.072 11.562 1.00 1.00 N ATOM 2791 CA LEU B 63 -9.464 5.652 10.336 1.00 1.00 C ATOM 2792 C LEU B 63 -10.469 6.668 9.789 1.00 1.00 C ATOM 2793 O LEU B 63 -11.611 6.725 10.245 1.00 1.00 O ATOM 2794 CB LEU B 63 -9.096 4.554 9.338 1.00 1.00 C ATOM 2795 CG LEU B 63 -7.709 3.929 9.508 1.00 1.00 C ATOM 2796 CD1 LEU B 63 -7.460 2.852 8.451 1.00 1.00 C ATOM 2797 CD2 LEU B 63 -6.620 5.003 9.500 1.00 1.00 C ATOM 0 H LEU B 63 -10.032 4.053 11.567 1.00 1.00 H new ATOM 0 HA LEU B 63 -8.539 6.193 10.535 1.00 1.00 H new ATOM 0 HB2 LEU B 63 -9.841 3.761 9.409 1.00 1.00 H new ATOM 0 HB3 LEU B 63 -9.166 4.967 8.332 1.00 1.00 H new ATOM 0 HG LEU B 63 -7.671 3.439 10.481 1.00 1.00 H new ATOM 0 HD11 LEU B 63 -6.468 2.424 8.594 1.00 1.00 H new ATOM 0 HD12 LEU B 63 -8.211 2.068 8.547 1.00 1.00 H new ATOM 0 HD13 LEU B 63 -7.524 3.296 7.457 1.00 1.00 H new ATOM 0 HD21 LEU B 63 -5.644 4.533 9.622 1.00 1.00 H new ATOM 0 HD22 LEU B 63 -6.647 5.542 8.553 1.00 1.00 H new ATOM 0 HD23 LEU B 63 -6.792 5.701 10.319 1.00 1.00 H new ATOM 2809 N ALA B 64 -10.009 7.447 8.822 1.00 1.00 N ATOM 2810 CA ALA B 64 -10.853 8.458 8.208 1.00 1.00 C ATOM 2811 C ALA B 64 -10.676 8.412 6.689 1.00 1.00 C ATOM 2812 O ALA B 64 -10.233 9.385 6.083 1.00 1.00 O ATOM 2813 CB ALA B 64 -10.513 9.831 8.793 1.00 1.00 C ATOM 0 H ALA B 64 -9.061 7.399 8.448 1.00 1.00 H new ATOM 0 HA ALA B 64 -11.903 8.262 8.423 1.00 1.00 H new ATOM 0 HB1 ALA B 64 -11.146 10.590 8.333 1.00 1.00 H new ATOM 0 HB2 ALA B 64 -10.684 9.820 9.869 1.00 1.00 H new ATOM 0 HB3 ALA B 64 -9.467 10.062 8.594 1.00 1.00 H new ATOM 2819 N VAL B 65 -11.031 7.270 6.119 1.00 1.00 N ATOM 2820 CA VAL B 65 -10.917 7.083 4.683 1.00 1.00 C ATOM 2821 C VAL B 65 -12.075 7.800 3.986 1.00 1.00 C ATOM 2822 O VAL B 65 -13.215 7.736 4.444 1.00 1.00 O ATOM 2823 CB VAL B 65 -10.851 5.591 4.351 1.00 1.00 C ATOM 2824 CG1 VAL B 65 -10.855 5.364 2.838 1.00 1.00 C ATOM 2825 CG2 VAL B 65 -9.629 4.939 5.002 1.00 1.00 C ATOM 0 H VAL B 65 -11.398 6.465 6.626 1.00 1.00 H new ATOM 0 HA VAL B 65 -9.991 7.525 4.314 1.00 1.00 H new ATOM 0 HB VAL B 65 -11.742 5.116 4.761 1.00 1.00 H new ATOM 0 HG11 VAL B 65 -10.807 4.295 2.630 1.00 1.00 H new ATOM 0 HG12 VAL B 65 -11.769 5.776 2.411 1.00 1.00 H new ATOM 0 HG13 VAL B 65 -9.991 5.859 2.394 1.00 1.00 H new ATOM 0 HG21 VAL B 65 -9.605 3.879 4.751 1.00 1.00 H new ATOM 0 HG22 VAL B 65 -8.722 5.419 4.635 1.00 1.00 H new ATOM 0 HG23 VAL B 65 -9.688 5.054 6.084 1.00 1.00 H new ATOM 2835 N GLU B 66 -11.743 8.466 2.889 1.00 1.00 N ATOM 2836 CA GLU B 66 -12.742 9.194 2.126 1.00 1.00 C ATOM 2837 C GLU B 66 -12.277 9.374 0.679 1.00 1.00 C ATOM 2838 O GLU B 66 -11.111 9.678 0.432 1.00 1.00 O ATOM 2839 CB GLU B 66 -13.053 10.544 2.774 1.00 1.00 C ATOM 2840 CG GLU B 66 -11.768 11.327 3.052 1.00 1.00 C ATOM 2841 CD GLU B 66 -11.923 12.214 4.289 1.00 1.00 C ATOM 2842 OE1 GLU B 66 -11.124 12.109 5.232 1.00 1.00 O ATOM 2843 OE2 GLU B 66 -12.915 13.038 4.248 1.00 1.00 O ATOM 0 H GLU B 66 -10.797 8.516 2.511 1.00 1.00 H new ATOM 0 HA GLU B 66 -13.663 8.611 2.122 1.00 1.00 H new ATOM 0 HB2 GLU B 66 -13.703 11.125 2.119 1.00 1.00 H new ATOM 0 HB3 GLU B 66 -13.597 10.388 3.706 1.00 1.00 H new ATOM 0 HG2 GLU B 66 -10.940 10.634 3.199 1.00 1.00 H new ATOM 0 HG3 GLU B 66 -11.519 11.943 2.188 1.00 1.00 H new ATOM 2851 N LEU B 67 -13.212 9.179 -0.239 1.00 1.00 N ATOM 2852 CA LEU B 67 -12.912 9.316 -1.653 1.00 1.00 C ATOM 2853 C LEU B 67 -12.602 10.781 -1.965 1.00 1.00 C ATOM 2854 O LEU B 67 -13.212 11.684 -1.394 1.00 1.00 O ATOM 2855 CB LEU B 67 -14.046 8.734 -2.501 1.00 1.00 C ATOM 2856 CG LEU B 67 -13.723 8.488 -3.976 1.00 1.00 C ATOM 2857 CD1 LEU B 67 -12.436 7.676 -4.127 1.00 1.00 C ATOM 2858 CD2 LEU B 67 -14.904 7.831 -4.694 1.00 1.00 C ATOM 0 H LEU B 67 -14.178 8.927 -0.030 1.00 1.00 H new ATOM 0 HA LEU B 67 -12.024 8.739 -1.911 1.00 1.00 H new ATOM 0 HB2 LEU B 67 -14.358 7.789 -2.056 1.00 1.00 H new ATOM 0 HB3 LEU B 67 -14.899 9.410 -2.444 1.00 1.00 H new ATOM 0 HG LEU B 67 -13.553 9.453 -4.454 1.00 1.00 H new ATOM 0 HD11 LEU B 67 -12.229 7.515 -5.185 1.00 1.00 H new ATOM 0 HD12 LEU B 67 -11.607 8.220 -3.674 1.00 1.00 H new ATOM 0 HD13 LEU B 67 -12.553 6.713 -3.630 1.00 1.00 H new ATOM 0 HD21 LEU B 67 -14.648 7.667 -5.741 1.00 1.00 H new ATOM 0 HD22 LEU B 67 -15.131 6.875 -4.222 1.00 1.00 H new ATOM 0 HD23 LEU B 67 -15.776 8.482 -4.631 1.00 1.00 H new ATOM 2870 N THR B 68 -11.653 10.973 -2.870 1.00 1.00 N ATOM 2871 CA THR B 68 -11.254 12.313 -3.264 1.00 1.00 C ATOM 2872 C THR B 68 -11.345 12.471 -4.784 1.00 1.00 C ATOM 2873 O THR B 68 -11.999 13.389 -5.278 1.00 1.00 O ATOM 2874 CB THR B 68 -9.852 12.571 -2.709 1.00 1.00 C ATOM 2875 OG1 THR B 68 -9.137 11.375 -3.001 1.00 1.00 O ATOM 2876 CG2 THR B 68 -9.834 12.654 -1.181 1.00 1.00 C ATOM 0 H THR B 68 -11.149 10.222 -3.342 1.00 1.00 H new ATOM 0 HA THR B 68 -11.926 13.064 -2.850 1.00 1.00 H new ATOM 0 HB THR B 68 -9.461 13.498 -3.127 1.00 1.00 H new ATOM 0 HG1 THR B 68 -8.272 11.390 -2.541 1.00 1.00 H new ATOM 0 HG21 THR B 68 -8.816 12.838 -0.839 1.00 1.00 H new ATOM 0 HG22 THR B 68 -10.480 13.468 -0.853 1.00 1.00 H new ATOM 0 HG23 THR B 68 -10.194 11.714 -0.761 1.00 1.00 H new ATOM 2884 N GLN B 69 -10.679 11.563 -5.482 1.00 1.00 N ATOM 2885 CA GLN B 69 -10.677 11.590 -6.935 1.00 1.00 C ATOM 2886 C GLN B 69 -9.860 10.420 -7.486 1.00 1.00 C ATOM 2887 O GLN B 69 -9.577 9.463 -6.767 1.00 1.00 O ATOM 2888 CB GLN B 69 -10.143 12.926 -7.457 1.00 1.00 C ATOM 2889 CG GLN B 69 -8.622 13.004 -7.309 1.00 1.00 C ATOM 2890 CD GLN B 69 -8.211 12.944 -5.836 1.00 1.00 C ATOM 2891 OE1 GLN B 69 -8.056 13.952 -5.166 1.00 1.00 O ATOM 2892 NE2 GLN B 69 -8.043 11.710 -5.371 1.00 1.00 N ATOM 0 H GLN B 69 -10.137 10.804 -5.069 1.00 1.00 H new ATOM 0 HA GLN B 69 -11.705 11.486 -7.283 1.00 1.00 H new ATOM 0 HB2 GLN B 69 -10.417 13.047 -8.505 1.00 1.00 H new ATOM 0 HB3 GLN B 69 -10.608 13.746 -6.910 1.00 1.00 H new ATOM 0 HG2 GLN B 69 -8.157 12.182 -7.854 1.00 1.00 H new ATOM 0 HG3 GLN B 69 -8.257 13.929 -7.755 1.00 1.00 H new ATOM 0 HE21 GLN B 69 -8.189 10.909 -5.986 1.00 1.00 H new ATOM 0 HE22 GLN B 69 -7.768 11.564 -4.400 1.00 1.00 H new ATOM 2901 N GLU B 70 -9.504 10.536 -8.756 1.00 1.00 N ATOM 2902 CA GLU B 70 -8.725 9.499 -9.413 1.00 1.00 C ATOM 2903 C GLU B 70 -9.459 8.159 -9.342 1.00 1.00 C ATOM 2904 O GLU B 70 -9.676 7.622 -8.256 1.00 1.00 O ATOM 2905 CB GLU B 70 -7.328 9.391 -8.799 1.00 1.00 C ATOM 2906 CG GLU B 70 -6.440 10.554 -9.248 1.00 1.00 C ATOM 2907 CD GLU B 70 -5.760 10.241 -10.583 1.00 1.00 C ATOM 2908 OE1 GLU B 70 -6.310 9.481 -11.395 1.00 1.00 O ATOM 2909 OE2 GLU B 70 -4.621 10.818 -10.764 1.00 1.00 O ATOM 0 H GLU B 70 -9.740 11.332 -9.348 1.00 1.00 H new ATOM 0 HA GLU B 70 -8.606 9.771 -10.462 1.00 1.00 H new ATOM 0 HB2 GLU B 70 -7.404 9.386 -7.712 1.00 1.00 H new ATOM 0 HB3 GLU B 70 -6.871 8.446 -9.091 1.00 1.00 H new ATOM 0 HG2 GLU B 70 -7.041 11.458 -9.345 1.00 1.00 H new ATOM 0 HG3 GLU B 70 -5.684 10.753 -8.489 1.00 1.00 H new ATOM 2917 N VAL B 71 -9.822 7.656 -10.513 1.00 1.00 N ATOM 2918 CA VAL B 71 -10.527 6.389 -10.598 1.00 1.00 C ATOM 2919 C VAL B 71 -10.318 5.786 -11.989 1.00 1.00 C ATOM 2920 O VAL B 71 -11.257 5.697 -12.778 1.00 1.00 O ATOM 2921 CB VAL B 71 -12.003 6.587 -10.248 1.00 1.00 C ATOM 2922 CG1 VAL B 71 -12.745 5.250 -10.226 1.00 1.00 C ATOM 2923 CG2 VAL B 71 -12.156 7.322 -8.915 1.00 1.00 C ATOM 0 H VAL B 71 -9.641 8.104 -11.411 1.00 1.00 H new ATOM 0 HA VAL B 71 -10.127 5.680 -9.873 1.00 1.00 H new ATOM 0 HB VAL B 71 -12.452 7.206 -11.025 1.00 1.00 H new ATOM 0 HG11 VAL B 71 -13.792 5.419 -9.975 1.00 1.00 H new ATOM 0 HG12 VAL B 71 -12.679 4.781 -11.208 1.00 1.00 H new ATOM 0 HG13 VAL B 71 -12.294 4.596 -9.480 1.00 1.00 H new ATOM 0 HG21 VAL B 71 -13.215 7.450 -8.690 1.00 1.00 H new ATOM 0 HG22 VAL B 71 -11.684 6.741 -8.123 1.00 1.00 H new ATOM 0 HG23 VAL B 71 -11.679 8.300 -8.982 1.00 1.00 H new ATOM 2933 N ARG B 72 -9.081 5.387 -12.246 1.00 1.00 N ATOM 2934 CA ARG B 72 -8.737 4.795 -13.528 1.00 1.00 C ATOM 2935 C ARG B 72 -9.321 3.385 -13.635 1.00 1.00 C ATOM 2936 O ARG B 72 -8.782 2.440 -13.062 1.00 1.00 O ATOM 2937 CB ARG B 72 -7.220 4.726 -13.712 1.00 1.00 C ATOM 2938 CG ARG B 72 -6.532 4.249 -12.432 1.00 1.00 C ATOM 2939 CD ARG B 72 -5.214 3.538 -12.749 1.00 1.00 C ATOM 2940 NE ARG B 72 -4.240 3.770 -11.659 1.00 1.00 N ATOM 2941 CZ ARG B 72 -3.272 2.895 -11.313 1.00 1.00 C ATOM 2942 NH1 ARG B 72 -3.139 1.723 -11.968 1.00 1.00 N ATOM 2943 NH2 ARG B 72 -2.455 3.205 -10.322 1.00 1.00 N ATOM 0 H ARG B 72 -8.305 5.462 -11.589 1.00 1.00 H new ATOM 0 HA ARG B 72 -9.159 5.427 -14.310 1.00 1.00 H new ATOM 0 HB2 ARG B 72 -6.980 4.049 -14.532 1.00 1.00 H new ATOM 0 HB3 ARG B 72 -6.839 5.709 -13.989 1.00 1.00 H new ATOM 0 HG2 ARG B 72 -6.342 5.100 -11.778 1.00 1.00 H new ATOM 0 HG3 ARG B 72 -7.193 3.572 -11.890 1.00 1.00 H new ATOM 0 HD2 ARG B 72 -5.388 2.469 -12.871 1.00 1.00 H new ATOM 0 HD3 ARG B 72 -4.811 3.905 -13.693 1.00 1.00 H new ATOM 0 HE ARG B 72 -4.304 4.644 -11.137 1.00 1.00 H new ATOM 0 HH11 ARG B 72 -3.773 1.491 -12.732 1.00 1.00 H new ATOM 0 HH12 ARG B 72 -2.404 1.069 -11.699 1.00 1.00 H new ATOM 0 HH21 ARG B 72 -2.562 4.093 -9.832 1.00 1.00 H new ATOM 0 HH22 ARG B 72 -1.718 2.556 -10.047 1.00 1.00 H new ATOM 2956 N ALA B 73 -10.417 3.288 -14.374 1.00 1.00 N ATOM 2957 CA ALA B 73 -11.081 2.010 -14.564 1.00 1.00 C ATOM 2958 C ALA B 73 -10.712 1.449 -15.939 1.00 1.00 C ATOM 2959 O ALA B 73 -10.901 2.113 -16.955 1.00 1.00 O ATOM 2960 CB ALA B 73 -12.591 2.188 -14.393 1.00 1.00 C ATOM 0 H ALA B 73 -10.861 4.074 -14.848 1.00 1.00 H new ATOM 0 HA ALA B 73 -10.751 1.291 -13.814 1.00 1.00 H new ATOM 0 HB1 ALA B 73 -13.089 1.229 -14.536 1.00 1.00 H new ATOM 0 HB2 ALA B 73 -12.802 2.561 -13.391 1.00 1.00 H new ATOM 0 HB3 ALA B 73 -12.959 2.901 -15.131 1.00 1.00 H new ATOM 2966 N VAL B 74 -10.193 0.229 -15.924 1.00 1.00 N ATOM 2967 CA VAL B 74 -9.796 -0.429 -17.156 1.00 1.00 C ATOM 2968 C VAL B 74 -9.334 -1.854 -16.843 1.00 1.00 C ATOM 2969 O VAL B 74 -8.980 -2.159 -15.705 1.00 1.00 O ATOM 2970 CB VAL B 74 -8.729 0.401 -17.874 1.00 1.00 C ATOM 2971 CG1 VAL B 74 -7.336 0.100 -17.320 1.00 1.00 C ATOM 2972 CG2 VAL B 74 -8.781 0.171 -19.386 1.00 1.00 C ATOM 0 H VAL B 74 -10.039 -0.320 -15.078 1.00 1.00 H new ATOM 0 HA VAL B 74 -10.643 -0.504 -17.838 1.00 1.00 H new ATOM 0 HB VAL B 74 -8.942 1.454 -17.689 1.00 1.00 H new ATOM 0 HG11 VAL B 74 -6.597 0.703 -17.847 1.00 1.00 H new ATOM 0 HG12 VAL B 74 -7.308 0.339 -16.257 1.00 1.00 H new ATOM 0 HG13 VAL B 74 -7.109 -0.957 -17.460 1.00 1.00 H new ATOM 0 HG21 VAL B 74 -8.013 0.772 -19.872 1.00 1.00 H new ATOM 0 HG22 VAL B 74 -8.606 -0.883 -19.600 1.00 1.00 H new ATOM 0 HG23 VAL B 74 -9.761 0.460 -19.764 1.00 1.00 H new ATOM 2982 N ALA B 75 -9.352 -2.687 -17.872 1.00 1.00 N ATOM 2983 CA ALA B 75 -8.940 -4.073 -17.720 1.00 1.00 C ATOM 2984 C ALA B 75 -9.671 -4.691 -16.527 1.00 1.00 C ATOM 2985 O ALA B 75 -9.048 -5.309 -15.665 1.00 1.00 O ATOM 2986 CB ALA B 75 -7.419 -4.138 -17.569 1.00 1.00 C ATOM 0 H ALA B 75 -9.645 -2.430 -18.815 1.00 1.00 H new ATOM 0 HA ALA B 75 -9.206 -4.652 -18.604 1.00 1.00 H new ATOM 0 HB1 ALA B 75 -7.109 -5.177 -17.455 1.00 1.00 H new ATOM 0 HB2 ALA B 75 -6.947 -3.713 -18.455 1.00 1.00 H new ATOM 0 HB3 ALA B 75 -7.116 -3.570 -16.689 1.00 1.00 H new ATOM 2992 N ASN B 76 -10.982 -4.502 -16.515 1.00 1.00 N ATOM 2993 CA ASN B 76 -11.805 -5.033 -15.442 1.00 1.00 C ATOM 2994 C ASN B 76 -11.188 -4.650 -14.094 1.00 1.00 C ATOM 2995 O ASN B 76 -11.195 -5.445 -13.156 1.00 1.00 O ATOM 2996 CB ASN B 76 -11.880 -6.560 -15.510 1.00 1.00 C ATOM 2997 CG ASN B 76 -11.921 -7.043 -16.961 1.00 1.00 C ATOM 2998 OD1 ASN B 76 -10.972 -6.900 -17.716 1.00 1.00 O ATOM 2999 ND2 ASN B 76 -13.067 -7.621 -17.307 1.00 1.00 N ATOM 0 H ASN B 76 -11.495 -3.988 -17.232 1.00 1.00 H new ATOM 0 HA ASN B 76 -12.807 -4.617 -15.548 1.00 1.00 H new ATOM 0 HB2 ASN B 76 -11.018 -6.993 -15.003 1.00 1.00 H new ATOM 0 HB3 ASN B 76 -12.768 -6.908 -14.982 1.00 1.00 H new ATOM 0 HD21 ASN B 76 -13.193 -7.978 -18.254 1.00 1.00 H new ATOM 0 HD22 ASN B 76 -13.821 -7.708 -16.625 1.00 1.00 H new ATOM 3006 N GLU B 77 -10.669 -3.432 -14.043 1.00 1.00 N ATOM 3007 CA GLU B 77 -10.050 -2.933 -12.827 1.00 1.00 C ATOM 3008 C GLU B 77 -10.386 -1.454 -12.628 1.00 1.00 C ATOM 3009 O GLU B 77 -10.929 -0.811 -13.525 1.00 1.00 O ATOM 3010 CB GLU B 77 -8.536 -3.152 -12.853 1.00 1.00 C ATOM 3011 CG GLU B 77 -8.199 -4.645 -12.881 1.00 1.00 C ATOM 3012 CD GLU B 77 -6.821 -4.883 -13.502 1.00 1.00 C ATOM 3013 OE1 GLU B 77 -5.848 -5.133 -12.774 1.00 1.00 O ATOM 3014 OE2 GLU B 77 -6.781 -4.804 -14.788 1.00 1.00 O ATOM 0 H GLU B 77 -10.664 -2.776 -14.824 1.00 1.00 H new ATOM 0 HA GLU B 77 -10.451 -3.493 -11.982 1.00 1.00 H new ATOM 0 HB2 GLU B 77 -8.109 -2.663 -13.728 1.00 1.00 H new ATOM 0 HB3 GLU B 77 -8.083 -2.689 -11.976 1.00 1.00 H new ATOM 0 HG2 GLU B 77 -8.219 -5.045 -11.867 1.00 1.00 H new ATOM 0 HG3 GLU B 77 -8.957 -5.182 -13.451 1.00 1.00 H new ATOM 3022 N ALA B 78 -10.050 -0.957 -11.446 1.00 1.00 N ATOM 3023 CA ALA B 78 -10.309 0.435 -11.118 1.00 1.00 C ATOM 3024 C ALA B 78 -9.341 0.885 -10.022 1.00 1.00 C ATOM 3025 O ALA B 78 -9.442 0.442 -8.880 1.00 1.00 O ATOM 3026 CB ALA B 78 -11.773 0.598 -10.706 1.00 1.00 C ATOM 0 H ALA B 78 -9.601 -1.494 -10.704 1.00 1.00 H new ATOM 0 HA ALA B 78 -10.142 1.072 -11.987 1.00 1.00 H new ATOM 0 HB1 ALA B 78 -11.968 1.642 -10.460 1.00 1.00 H new ATOM 0 HB2 ALA B 78 -12.419 0.293 -11.529 1.00 1.00 H new ATOM 0 HB3 ALA B 78 -11.977 -0.024 -9.835 1.00 1.00 H new ATOM 3032 N ALA B 79 -8.424 1.759 -10.409 1.00 1.00 N ATOM 3033 CA ALA B 79 -7.438 2.274 -9.474 1.00 1.00 C ATOM 3034 C ALA B 79 -7.745 3.743 -9.174 1.00 1.00 C ATOM 3035 O ALA B 79 -7.473 4.618 -9.995 1.00 1.00 O ATOM 3036 CB ALA B 79 -6.035 2.077 -10.051 1.00 1.00 C ATOM 0 H ALA B 79 -8.343 2.124 -11.358 1.00 1.00 H new ATOM 0 HA ALA B 79 -7.481 1.729 -8.531 1.00 1.00 H new ATOM 0 HB1 ALA B 79 -5.296 2.463 -9.350 1.00 1.00 H new ATOM 0 HB2 ALA B 79 -5.856 1.015 -10.218 1.00 1.00 H new ATOM 0 HB3 ALA B 79 -5.952 2.612 -10.997 1.00 1.00 H new ATOM 3042 N PHE B 80 -8.306 3.969 -7.996 1.00 1.00 N ATOM 3043 CA PHE B 80 -8.652 5.316 -7.577 1.00 1.00 C ATOM 3044 C PHE B 80 -7.734 5.793 -6.451 1.00 1.00 C ATOM 3045 O PHE B 80 -7.147 4.981 -5.738 1.00 1.00 O ATOM 3046 CB PHE B 80 -10.092 5.267 -7.059 1.00 1.00 C ATOM 3047 CG PHE B 80 -10.315 4.256 -5.933 1.00 1.00 C ATOM 3048 CD1 PHE B 80 -10.506 2.942 -6.228 1.00 1.00 C ATOM 3049 CD2 PHE B 80 -10.323 4.671 -4.638 1.00 1.00 C ATOM 3050 CE1 PHE B 80 -10.713 2.004 -5.183 1.00 1.00 C ATOM 3051 CE2 PHE B 80 -10.530 3.732 -3.593 1.00 1.00 C ATOM 3052 CZ PHE B 80 -10.721 2.419 -3.887 1.00 1.00 C ATOM 0 H PHE B 80 -8.530 3.241 -7.318 1.00 1.00 H new ATOM 0 HA PHE B 80 -8.543 6.005 -8.414 1.00 1.00 H new ATOM 0 HB2 PHE B 80 -10.373 6.258 -6.704 1.00 1.00 H new ATOM 0 HB3 PHE B 80 -10.757 5.025 -7.888 1.00 1.00 H new ATOM 0 HD1 PHE B 80 -10.500 2.613 -7.257 1.00 1.00 H new ATOM 0 HD2 PHE B 80 -10.172 5.715 -4.404 1.00 1.00 H new ATOM 0 HE1 PHE B 80 -10.864 0.960 -5.417 1.00 1.00 H new ATOM 0 HE2 PHE B 80 -10.536 4.061 -2.564 1.00 1.00 H new ATOM 0 HZ PHE B 80 -10.879 1.705 -3.092 1.00 1.00 H new ATOM 3062 N ALA B 81 -7.639 7.109 -6.325 1.00 1.00 N ATOM 3063 CA ALA B 81 -6.802 7.704 -5.297 1.00 1.00 C ATOM 3064 C ALA B 81 -7.690 8.388 -4.256 1.00 1.00 C ATOM 3065 O ALA B 81 -8.388 9.352 -4.567 1.00 1.00 O ATOM 3066 CB ALA B 81 -5.809 8.672 -5.944 1.00 1.00 C ATOM 0 H ALA B 81 -8.128 7.780 -6.918 1.00 1.00 H new ATOM 0 HA ALA B 81 -6.222 6.938 -4.783 1.00 1.00 H new ATOM 0 HB1 ALA B 81 -5.181 9.118 -5.173 1.00 1.00 H new ATOM 0 HB2 ALA B 81 -5.183 8.131 -6.653 1.00 1.00 H new ATOM 0 HB3 ALA B 81 -6.355 9.457 -6.467 1.00 1.00 H new ATOM 3072 N PHE B 82 -7.634 7.863 -3.040 1.00 1.00 N ATOM 3073 CA PHE B 82 -8.425 8.412 -1.952 1.00 1.00 C ATOM 3074 C PHE B 82 -7.536 8.790 -0.765 1.00 1.00 C ATOM 3075 O PHE B 82 -6.345 8.481 -0.754 1.00 1.00 O ATOM 3076 CB PHE B 82 -9.402 7.319 -1.513 1.00 1.00 C ATOM 3077 CG PHE B 82 -8.728 6.095 -0.891 1.00 1.00 C ATOM 3078 CD1 PHE B 82 -8.140 5.163 -1.689 1.00 1.00 C ATOM 3079 CD2 PHE B 82 -8.717 5.939 0.460 1.00 1.00 C ATOM 3080 CE1 PHE B 82 -7.514 4.027 -1.111 1.00 1.00 C ATOM 3081 CE2 PHE B 82 -8.091 4.801 1.038 1.00 1.00 C ATOM 3082 CZ PHE B 82 -7.503 3.870 0.241 1.00 1.00 C ATOM 0 H PHE B 82 -7.054 7.064 -2.785 1.00 1.00 H new ATOM 0 HA PHE B 82 -8.943 9.311 -2.286 1.00 1.00 H new ATOM 0 HB2 PHE B 82 -10.103 7.741 -0.792 1.00 1.00 H new ATOM 0 HB3 PHE B 82 -9.986 7.000 -2.376 1.00 1.00 H new ATOM 0 HD1 PHE B 82 -8.149 5.287 -2.762 1.00 1.00 H new ATOM 0 HD2 PHE B 82 -9.183 6.679 1.093 1.00 1.00 H new ATOM 0 HE1 PHE B 82 -7.047 3.287 -1.744 1.00 1.00 H new ATOM 0 HE2 PHE B 82 -8.083 4.676 2.111 1.00 1.00 H new ATOM 0 HZ PHE B 82 -7.027 3.006 0.680 1.00 1.00 H new ATOM 3092 N THR B 83 -8.147 9.455 0.204 1.00 1.00 N ATOM 3093 CA THR B 83 -7.426 9.878 1.393 1.00 1.00 C ATOM 3094 C THR B 83 -7.770 8.972 2.576 1.00 1.00 C ATOM 3095 O THR B 83 -8.805 8.307 2.574 1.00 1.00 O ATOM 3096 CB THR B 83 -7.751 11.353 1.641 1.00 1.00 C ATOM 3097 OG1 THR B 83 -9.010 11.544 1.003 1.00 1.00 O ATOM 3098 CG2 THR B 83 -6.805 12.295 0.892 1.00 1.00 C ATOM 0 H THR B 83 -9.134 9.712 0.190 1.00 1.00 H new ATOM 0 HA THR B 83 -6.348 9.785 1.257 1.00 1.00 H new ATOM 0 HB THR B 83 -7.699 11.561 2.710 1.00 1.00 H new ATOM 0 HG1 THR B 83 -9.513 12.241 1.474 1.00 1.00 H new ATOM 0 HG21 THR B 83 -7.079 13.329 1.102 1.00 1.00 H new ATOM 0 HG22 THR B 83 -5.781 12.118 1.219 1.00 1.00 H new ATOM 0 HG23 THR B 83 -6.881 12.110 -0.180 1.00 1.00 H new ATOM 3106 N VAL B 84 -6.882 8.975 3.559 1.00 1.00 N ATOM 3107 CA VAL B 84 -7.078 8.162 4.748 1.00 1.00 C ATOM 3108 C VAL B 84 -6.447 8.864 5.951 1.00 1.00 C ATOM 3109 O VAL B 84 -5.231 8.825 6.131 1.00 1.00 O ATOM 3110 CB VAL B 84 -6.522 6.756 4.517 1.00 1.00 C ATOM 3111 CG1 VAL B 84 -5.685 6.700 3.236 1.00 1.00 C ATOM 3112 CG2 VAL B 84 -5.710 6.283 5.723 1.00 1.00 C ATOM 0 H VAL B 84 -6.025 9.528 3.557 1.00 1.00 H new ATOM 0 HA VAL B 84 -8.141 8.046 4.961 1.00 1.00 H new ATOM 0 HB VAL B 84 -7.367 6.078 4.395 1.00 1.00 H new ATOM 0 HG11 VAL B 84 -5.302 5.689 3.096 1.00 1.00 H new ATOM 0 HG12 VAL B 84 -6.306 6.974 2.383 1.00 1.00 H new ATOM 0 HG13 VAL B 84 -4.850 7.397 3.316 1.00 1.00 H new ATOM 0 HG21 VAL B 84 -5.326 5.281 5.533 1.00 1.00 H new ATOM 0 HG22 VAL B 84 -4.876 6.965 5.891 1.00 1.00 H new ATOM 0 HG23 VAL B 84 -6.348 6.266 6.607 1.00 1.00 H new ATOM 3122 N SER B 85 -7.303 9.492 6.746 1.00 1.00 N ATOM 3123 CA SER B 85 -6.844 10.202 7.927 1.00 1.00 C ATOM 3124 C SER B 85 -6.739 9.237 9.110 1.00 1.00 C ATOM 3125 O SER B 85 -7.468 8.248 9.176 1.00 1.00 O ATOM 3126 CB SER B 85 -7.781 11.362 8.271 1.00 1.00 C ATOM 3127 OG SER B 85 -8.543 11.785 7.144 1.00 1.00 O ATOM 0 H SER B 85 -8.311 9.523 6.594 1.00 1.00 H new ATOM 0 HA SER B 85 -5.858 10.616 7.715 1.00 1.00 H new ATOM 0 HB2 SER B 85 -8.456 11.058 9.071 1.00 1.00 H new ATOM 0 HB3 SER B 85 -7.196 12.201 8.649 1.00 1.00 H new ATOM 0 HG SER B 85 -9.130 12.525 7.405 1.00 1.00 H new ATOM 3133 N PHE B 86 -5.824 9.558 10.014 1.00 1.00 N ATOM 3134 CA PHE B 86 -5.613 8.731 11.190 1.00 1.00 C ATOM 3135 C PHE B 86 -4.814 9.485 12.254 1.00 1.00 C ATOM 3136 O PHE B 86 -3.903 10.245 11.929 1.00 1.00 O ATOM 3137 CB PHE B 86 -4.812 7.507 10.739 1.00 1.00 C ATOM 3138 CG PHE B 86 -3.408 7.836 10.230 1.00 1.00 C ATOM 3139 CD1 PHE B 86 -3.252 8.577 9.100 1.00 1.00 C ATOM 3140 CD2 PHE B 86 -2.317 7.387 10.906 1.00 1.00 C ATOM 3141 CE1 PHE B 86 -1.948 8.882 8.626 1.00 1.00 C ATOM 3142 CE2 PHE B 86 -1.013 7.692 10.433 1.00 1.00 C ATOM 3143 CZ PHE B 86 -0.856 8.434 9.302 1.00 1.00 C ATOM 0 H PHE B 86 -5.221 10.379 9.955 1.00 1.00 H new ATOM 0 HA PHE B 86 -6.572 8.451 11.625 1.00 1.00 H new ATOM 0 HB2 PHE B 86 -4.731 6.811 11.574 1.00 1.00 H new ATOM 0 HB3 PHE B 86 -5.363 6.996 9.950 1.00 1.00 H new ATOM 0 HD1 PHE B 86 -4.119 8.933 8.563 1.00 1.00 H new ATOM 0 HD2 PHE B 86 -2.442 6.798 11.803 1.00 1.00 H new ATOM 0 HE1 PHE B 86 -1.824 9.470 7.729 1.00 1.00 H new ATOM 0 HE2 PHE B 86 -0.146 7.336 10.970 1.00 1.00 H new ATOM 0 HZ PHE B 86 0.135 8.667 8.942 1.00 1.00 H new ATOM 3153 N GLU B 87 -5.183 9.249 13.504 1.00 1.00 N ATOM 3154 CA GLU B 87 -4.511 9.896 14.618 1.00 1.00 C ATOM 3155 C GLU B 87 -3.608 8.900 15.346 1.00 1.00 C ATOM 3156 O GLU B 87 -3.999 7.756 15.575 1.00 1.00 O ATOM 3157 CB GLU B 87 -5.524 10.523 15.579 1.00 1.00 C ATOM 3158 CG GLU B 87 -4.885 10.803 16.941 1.00 1.00 C ATOM 3159 CD GLU B 87 -5.319 9.761 17.976 1.00 1.00 C ATOM 3160 OE1 GLU B 87 -6.274 9.010 17.734 1.00 1.00 O ATOM 3161 OE2 GLU B 87 -4.623 9.749 19.062 1.00 1.00 O ATOM 0 H GLU B 87 -5.939 8.618 13.770 1.00 1.00 H new ATOM 0 HA GLU B 87 -3.888 10.699 14.224 1.00 1.00 H new ATOM 0 HB2 GLU B 87 -5.907 11.451 15.155 1.00 1.00 H new ATOM 0 HB3 GLU B 87 -6.376 9.854 15.703 1.00 1.00 H new ATOM 0 HG2 GLU B 87 -3.799 10.796 16.846 1.00 1.00 H new ATOM 0 HG3 GLU B 87 -5.168 11.799 17.282 1.00 1.00 H new ATOM 3214 N ARG B 91 -1.193 12.761 17.492 1.00 1.00 N ATOM 3215 CA ARG B 91 -0.799 13.171 16.155 1.00 1.00 C ATOM 3216 C ARG B 91 -1.961 12.983 15.178 1.00 1.00 C ATOM 3217 O ARG B 91 -2.842 12.157 15.409 1.00 1.00 O ATOM 3218 CB ARG B 91 0.405 12.363 15.664 1.00 1.00 C ATOM 3219 CG ARG B 91 1.317 13.220 14.782 1.00 1.00 C ATOM 3220 CD ARG B 91 2.790 12.910 15.053 1.00 1.00 C ATOM 3221 NE ARG B 91 3.650 13.724 14.165 1.00 1.00 N ATOM 3222 CZ ARG B 91 4.896 13.369 13.785 1.00 1.00 C ATOM 3223 NH1 ARG B 91 5.438 12.209 14.212 1.00 1.00 N ATOM 3224 NH2 ARG B 91 5.575 14.173 12.988 1.00 1.00 N ATOM 0 HA ARG B 91 -0.523 14.225 16.199 1.00 1.00 H new ATOM 0 HB2 ARG B 91 0.968 11.987 16.518 1.00 1.00 H new ATOM 0 HB3 ARG B 91 0.060 11.495 15.102 1.00 1.00 H new ATOM 0 HG2 ARG B 91 1.090 13.037 13.732 1.00 1.00 H new ATOM 0 HG3 ARG B 91 1.123 14.276 14.970 1.00 1.00 H new ATOM 0 HD2 ARG B 91 3.028 13.119 16.096 1.00 1.00 H new ATOM 0 HD3 ARG B 91 2.983 11.850 14.889 1.00 1.00 H new ATOM 0 HE ARG B 91 3.278 14.608 13.818 1.00 1.00 H new ATOM 0 HH11 ARG B 91 4.906 11.593 14.826 1.00 1.00 H new ATOM 0 HH12 ARG B 91 6.380 11.948 13.920 1.00 1.00 H new ATOM 0 HH21 ARG B 91 5.157 15.047 12.669 1.00 1.00 H new ATOM 0 HH22 ARG B 91 6.518 13.920 12.691 1.00 1.00 H new ATOM 3237 N LYS B 92 -1.927 13.765 14.109 1.00 1.00 N ATOM 3238 CA LYS B 92 -2.966 13.696 13.096 1.00 1.00 C ATOM 3239 C LYS B 92 -2.328 13.784 11.709 1.00 1.00 C ATOM 3240 O LYS B 92 -1.756 14.812 11.350 1.00 1.00 O ATOM 3241 CB LYS B 92 -4.034 14.761 13.351 1.00 1.00 C ATOM 3242 CG LYS B 92 -5.338 14.415 12.630 1.00 1.00 C ATOM 3243 CD LYS B 92 -5.893 15.632 11.886 1.00 1.00 C ATOM 3244 CE LYS B 92 -5.689 15.492 10.376 1.00 1.00 C ATOM 3245 NZ LYS B 92 -6.487 14.363 9.848 1.00 1.00 N ATOM 0 H LYS B 92 -1.195 14.450 13.922 1.00 1.00 H new ATOM 0 HA LYS B 92 -3.485 12.739 13.147 1.00 1.00 H new ATOM 0 HB2 LYS B 92 -4.218 14.847 14.422 1.00 1.00 H new ATOM 0 HB3 LYS B 92 -3.673 15.732 13.011 1.00 1.00 H new ATOM 0 HG2 LYS B 92 -5.163 13.602 11.925 1.00 1.00 H new ATOM 0 HG3 LYS B 92 -6.073 14.059 13.352 1.00 1.00 H new ATOM 0 HD2 LYS B 92 -6.955 15.743 12.104 1.00 1.00 H new ATOM 0 HD3 LYS B 92 -5.399 16.536 12.241 1.00 1.00 H new ATOM 0 HE2 LYS B 92 -5.980 16.416 9.876 1.00 1.00 H new ATOM 0 HE3 LYS B 92 -4.633 15.332 10.159 1.00 1.00 H new ATOM 0 HZ1 LYS B 92 -6.716 14.537 8.849 1.00 1.00 H new ATOM 0 HZ2 LYS B 92 -5.939 13.483 9.929 1.00 1.00 H new ATOM 0 HZ3 LYS B 92 -7.367 14.275 10.395 1.00 1.00 H new ATOM 3258 N THR B 93 -2.448 12.694 10.966 1.00 1.00 N ATOM 3259 CA THR B 93 -1.890 12.636 9.627 1.00 1.00 C ATOM 3260 C THR B 93 -2.960 12.207 8.621 1.00 1.00 C ATOM 3261 O THR B 93 -3.920 11.528 8.983 1.00 1.00 O ATOM 3262 CB THR B 93 -0.677 11.703 9.659 1.00 1.00 C ATOM 3263 OG1 THR B 93 0.212 12.321 10.585 1.00 1.00 O ATOM 3264 CG2 THR B 93 0.099 11.704 8.340 1.00 1.00 C ATOM 0 H THR B 93 -2.924 11.843 11.267 1.00 1.00 H new ATOM 0 HA THR B 93 -1.553 13.619 9.297 1.00 1.00 H new ATOM 0 HB THR B 93 -1.006 10.689 9.885 1.00 1.00 H new ATOM 0 HG1 THR B 93 1.025 11.781 10.668 1.00 1.00 H new ATOM 0 HG21 THR B 93 0.949 11.026 8.417 1.00 1.00 H new ATOM 0 HG22 THR B 93 -0.555 11.375 7.533 1.00 1.00 H new ATOM 0 HG23 THR B 93 0.457 12.712 8.129 1.00 1.00 H new ATOM 3272 N VAL B 94 -2.759 12.620 7.378 1.00 1.00 N ATOM 3273 CA VAL B 94 -3.695 12.286 6.318 1.00 1.00 C ATOM 3274 C VAL B 94 -2.931 11.673 5.143 1.00 1.00 C ATOM 3275 O VAL B 94 -2.030 12.301 4.588 1.00 1.00 O ATOM 3276 CB VAL B 94 -4.503 13.524 5.924 1.00 1.00 C ATOM 3277 CG1 VAL B 94 -3.873 14.231 4.723 1.00 1.00 C ATOM 3278 CG2 VAL B 94 -5.962 13.161 5.644 1.00 1.00 C ATOM 0 H VAL B 94 -1.962 13.183 7.081 1.00 1.00 H new ATOM 0 HA VAL B 94 -4.413 11.542 6.663 1.00 1.00 H new ATOM 0 HB VAL B 94 -4.486 14.216 6.766 1.00 1.00 H new ATOM 0 HG11 VAL B 94 -4.467 15.107 4.464 1.00 1.00 H new ATOM 0 HG12 VAL B 94 -2.859 14.542 4.974 1.00 1.00 H new ATOM 0 HG13 VAL B 94 -3.843 13.549 3.874 1.00 1.00 H new ATOM 0 HG21 VAL B 94 -6.514 14.059 5.366 1.00 1.00 H new ATOM 0 HG22 VAL B 94 -6.007 12.440 4.828 1.00 1.00 H new ATOM 0 HG23 VAL B 94 -6.406 12.724 6.538 1.00 1.00 H new ATOM 3288 N VAL B 95 -3.317 10.454 4.799 1.00 1.00 N ATOM 3289 CA VAL B 95 -2.679 9.749 3.700 1.00 1.00 C ATOM 3290 C VAL B 95 -3.559 9.856 2.452 1.00 1.00 C ATOM 3291 O VAL B 95 -4.734 10.208 2.544 1.00 1.00 O ATOM 3292 CB VAL B 95 -2.389 8.302 4.104 1.00 1.00 C ATOM 3293 CG1 VAL B 95 -1.395 7.653 3.141 1.00 1.00 C ATOM 3294 CG2 VAL B 95 -1.885 8.226 5.547 1.00 1.00 C ATOM 0 H VAL B 95 -4.064 9.936 5.262 1.00 1.00 H new ATOM 0 HA VAL B 95 -1.718 10.204 3.461 1.00 1.00 H new ATOM 0 HB VAL B 95 -3.324 7.744 4.046 1.00 1.00 H new ATOM 0 HG11 VAL B 95 -1.206 6.625 3.451 1.00 1.00 H new ATOM 0 HG12 VAL B 95 -1.809 7.658 2.133 1.00 1.00 H new ATOM 0 HG13 VAL B 95 -0.460 8.213 3.152 1.00 1.00 H new ATOM 0 HG21 VAL B 95 -1.686 7.187 5.809 1.00 1.00 H new ATOM 0 HG22 VAL B 95 -0.967 8.806 5.643 1.00 1.00 H new ATOM 0 HG23 VAL B 95 -2.642 8.631 6.219 1.00 1.00 H new ATOM 3304 N ALA B 96 -2.957 9.544 1.314 1.00 1.00 N ATOM 3305 CA ALA B 96 -3.670 9.601 0.049 1.00 1.00 C ATOM 3306 C ALA B 96 -3.212 8.445 -0.842 1.00 1.00 C ATOM 3307 O ALA B 96 -2.637 8.667 -1.907 1.00 1.00 O ATOM 3308 CB ALA B 96 -3.445 10.966 -0.604 1.00 1.00 C ATOM 0 H ALA B 96 -1.983 9.251 1.241 1.00 1.00 H new ATOM 0 HA ALA B 96 -4.743 9.490 0.208 1.00 1.00 H new ATOM 0 HB1 ALA B 96 -3.980 11.008 -1.553 1.00 1.00 H new ATOM 0 HB2 ALA B 96 -3.815 11.751 0.056 1.00 1.00 H new ATOM 0 HB3 ALA B 96 -2.380 11.113 -0.781 1.00 1.00 H new ATOM 3314 N PRO B 97 -3.492 7.203 -0.362 1.00 1.00 N ATOM 3315 CA PRO B 97 -3.115 6.012 -1.104 1.00 1.00 C ATOM 3316 C PRO B 97 -4.042 5.796 -2.302 1.00 1.00 C ATOM 3317 O PRO B 97 -5.090 6.430 -2.402 1.00 1.00 O ATOM 3318 CB PRO B 97 -3.180 4.882 -0.090 1.00 1.00 C ATOM 3319 CG PRO B 97 -4.033 5.397 1.056 1.00 1.00 C ATOM 3320 CD PRO B 97 -4.171 6.903 0.894 1.00 1.00 C ATOM 0 HA PRO B 97 -2.118 6.083 -1.538 1.00 1.00 H new ATOM 0 HB2 PRO B 97 -3.618 3.987 -0.531 1.00 1.00 H new ATOM 0 HB3 PRO B 97 -2.183 4.611 0.257 1.00 1.00 H new ATOM 0 HG2 PRO B 97 -5.013 4.921 1.046 1.00 1.00 H new ATOM 0 HG3 PRO B 97 -3.571 5.157 2.014 1.00 1.00 H new ATOM 0 HD2 PRO B 97 -5.218 7.203 0.860 1.00 1.00 H new ATOM 0 HD3 PRO B 97 -3.714 7.435 1.728 1.00 1.00 H new ATOM 3328 N ILE B 98 -3.621 4.898 -3.180 1.00 1.00 N ATOM 3329 CA ILE B 98 -4.401 4.589 -4.367 1.00 1.00 C ATOM 3330 C ILE B 98 -4.861 3.131 -4.304 1.00 1.00 C ATOM 3331 O ILE B 98 -4.041 2.215 -4.341 1.00 1.00 O ATOM 3332 CB ILE B 98 -3.610 4.932 -5.631 1.00 1.00 C ATOM 3333 CG1 ILE B 98 -3.094 6.371 -5.583 1.00 1.00 C ATOM 3334 CG2 ILE B 98 -4.441 4.663 -6.887 1.00 1.00 C ATOM 3335 CD1 ILE B 98 -1.937 6.572 -6.564 1.00 1.00 C ATOM 0 H ILE B 98 -2.750 4.374 -3.094 1.00 1.00 H new ATOM 0 HA ILE B 98 -5.300 5.205 -4.405 1.00 1.00 H new ATOM 0 HB ILE B 98 -2.738 4.280 -5.675 1.00 1.00 H new ATOM 0 HG12 ILE B 98 -3.904 7.060 -5.824 1.00 1.00 H new ATOM 0 HG13 ILE B 98 -2.764 6.609 -4.572 1.00 1.00 H new ATOM 0 HG21 ILE B 98 -3.856 4.915 -7.771 1.00 1.00 H new ATOM 0 HG22 ILE B 98 -4.716 3.609 -6.922 1.00 1.00 H new ATOM 0 HG23 ILE B 98 -5.344 5.273 -6.863 1.00 1.00 H new ATOM 0 HD11 ILE B 98 -1.589 7.604 -6.510 1.00 1.00 H new ATOM 0 HD12 ILE B 98 -1.119 5.899 -6.305 1.00 1.00 H new ATOM 0 HD13 ILE B 98 -2.277 6.357 -7.577 1.00 1.00 H new ATOM 3347 N ASP B 99 -6.172 2.962 -4.212 1.00 1.00 N ATOM 3348 CA ASP B 99 -6.751 1.631 -4.145 1.00 1.00 C ATOM 3349 C ASP B 99 -7.019 1.124 -5.563 1.00 1.00 C ATOM 3350 O ASP B 99 -7.467 1.881 -6.423 1.00 1.00 O ATOM 3351 CB ASP B 99 -8.081 1.647 -3.389 1.00 1.00 C ATOM 3352 CG ASP B 99 -8.020 1.100 -1.961 1.00 1.00 C ATOM 3353 OD1 ASP B 99 -7.336 0.102 -1.688 1.00 1.00 O ATOM 3354 OD2 ASP B 99 -8.722 1.751 -1.098 1.00 1.00 O ATOM 0 H ASP B 99 -6.849 3.724 -4.182 1.00 1.00 H new ATOM 0 HA ASP B 99 -6.047 0.983 -3.623 1.00 1.00 H new ATOM 0 HB2 ASP B 99 -8.449 2.672 -3.354 1.00 1.00 H new ATOM 0 HB3 ASP B 99 -8.810 1.066 -3.954 1.00 1.00 H new ATOM 3360 N HIS B 100 -6.735 -0.155 -5.765 1.00 1.00 N ATOM 3361 CA HIS B 100 -6.940 -0.772 -7.063 1.00 1.00 C ATOM 3362 C HIS B 100 -7.726 -2.074 -6.895 1.00 1.00 C ATOM 3363 O HIS B 100 -7.325 -2.950 -6.131 1.00 1.00 O ATOM 3364 CB HIS B 100 -5.606 -0.974 -7.786 1.00 1.00 C ATOM 3365 CG HIS B 100 -5.709 -1.796 -9.048 1.00 1.00 C ATOM 3366 ND1 HIS B 100 -5.507 -3.165 -9.069 1.00 1.00 N ATOM 3367 CD2 HIS B 100 -5.996 -1.429 -10.330 1.00 1.00 C ATOM 3368 CE1 HIS B 100 -5.666 -3.592 -10.313 1.00 1.00 C ATOM 3369 NE2 HIS B 100 -5.969 -2.514 -11.093 1.00 1.00 N ATOM 0 H HIS B 100 -6.364 -0.781 -5.050 1.00 1.00 H new ATOM 0 HA HIS B 100 -7.532 -0.110 -7.694 1.00 1.00 H new ATOM 0 HB2 HIS B 100 -5.187 0.002 -8.033 1.00 1.00 H new ATOM 0 HB3 HIS B 100 -4.906 -1.458 -7.106 1.00 1.00 H new ATOM 0 HD1 HIS B 100 -5.275 -3.746 -8.264 1.00 1.00 H new ATOM 0 HD2 HIS B 100 -6.209 -0.425 -10.667 1.00 1.00 H new ATOM 0 HE1 HIS B 100 -5.572 -4.614 -10.650 1.00 1.00 H new ATOM 3377 N PHE B 101 -8.831 -2.158 -7.622 1.00 1.00 N ATOM 3378 CA PHE B 101 -9.677 -3.338 -7.563 1.00 1.00 C ATOM 3379 C PHE B 101 -9.774 -4.012 -8.933 1.00 1.00 C ATOM 3380 O PHE B 101 -9.722 -3.343 -9.963 1.00 1.00 O ATOM 3381 CB PHE B 101 -11.070 -2.868 -7.139 1.00 1.00 C ATOM 3382 CG PHE B 101 -11.097 -2.141 -5.793 1.00 1.00 C ATOM 3383 CD1 PHE B 101 -10.096 -2.335 -4.893 1.00 1.00 C ATOM 3384 CD2 PHE B 101 -12.124 -1.298 -5.497 1.00 1.00 C ATOM 3385 CE1 PHE B 101 -10.122 -1.659 -3.645 1.00 1.00 C ATOM 3386 CE2 PHE B 101 -12.150 -0.623 -4.248 1.00 1.00 C ATOM 3387 CZ PHE B 101 -11.149 -0.817 -3.348 1.00 1.00 C ATOM 0 H PHE B 101 -9.160 -1.428 -8.255 1.00 1.00 H new ATOM 0 HA PHE B 101 -9.260 -4.061 -6.861 1.00 1.00 H new ATOM 0 HB2 PHE B 101 -11.468 -2.205 -7.907 1.00 1.00 H new ATOM 0 HB3 PHE B 101 -11.734 -3.731 -7.088 1.00 1.00 H new ATOM 0 HD1 PHE B 101 -9.281 -3.004 -5.128 1.00 1.00 H new ATOM 0 HD2 PHE B 101 -12.919 -1.143 -6.212 1.00 1.00 H new ATOM 0 HE1 PHE B 101 -9.326 -1.813 -2.931 1.00 1.00 H new ATOM 0 HE2 PHE B 101 -12.965 0.045 -4.013 1.00 1.00 H new ATOM 0 HZ PHE B 101 -11.169 -0.303 -2.398 1.00 1.00 H new ATOM 3397 N ARG B 102 -9.912 -5.329 -8.901 1.00 1.00 N ATOM 3398 CA ARG B 102 -10.018 -6.102 -10.127 1.00 1.00 C ATOM 3399 C ARG B 102 -11.219 -7.046 -10.058 1.00 1.00 C ATOM 3400 O ARG B 102 -11.316 -7.867 -9.147 1.00 1.00 O ATOM 3401 CB ARG B 102 -8.748 -6.919 -10.374 1.00 1.00 C ATOM 3402 CG ARG B 102 -8.731 -7.491 -11.792 1.00 1.00 C ATOM 3403 CD ARG B 102 -7.303 -7.575 -12.333 1.00 1.00 C ATOM 3404 NE ARG B 102 -6.810 -8.968 -12.247 1.00 1.00 N ATOM 3405 CZ ARG B 102 -5.854 -9.483 -13.049 1.00 1.00 C ATOM 3406 NH1 ARG B 102 -5.280 -8.724 -14.005 1.00 1.00 N ATOM 3407 NH2 ARG B 102 -5.491 -10.741 -12.884 1.00 1.00 N ATOM 0 H ARG B 102 -9.953 -5.881 -8.044 1.00 1.00 H new ATOM 0 HA ARG B 102 -10.151 -5.401 -10.951 1.00 1.00 H new ATOM 0 HB2 ARG B 102 -7.871 -6.290 -10.221 1.00 1.00 H new ATOM 0 HB3 ARG B 102 -8.687 -7.731 -9.650 1.00 1.00 H new ATOM 0 HG2 ARG B 102 -9.183 -8.483 -11.793 1.00 1.00 H new ATOM 0 HG3 ARG B 102 -9.336 -6.865 -12.448 1.00 1.00 H new ATOM 0 HD2 ARG B 102 -7.277 -7.235 -13.368 1.00 1.00 H new ATOM 0 HD3 ARG B 102 -6.650 -6.914 -11.763 1.00 1.00 H new ATOM 0 HE ARG B 102 -7.218 -9.577 -11.538 1.00 1.00 H new ATOM 0 HH11 ARG B 102 -5.568 -7.753 -14.126 1.00 1.00 H new ATOM 0 HH12 ARG B 102 -4.558 -9.121 -14.607 1.00 1.00 H new ATOM 0 HH21 ARG B 102 -5.931 -11.308 -12.159 1.00 1.00 H new ATOM 0 HH22 ARG B 102 -4.770 -11.146 -13.481 1.00 1.00 H new ATOM 3420 N PHE B 103 -12.104 -6.899 -11.033 1.00 1.00 N ATOM 3421 CA PHE B 103 -13.294 -7.729 -11.095 1.00 1.00 C ATOM 3422 C PHE B 103 -12.991 -9.076 -11.753 1.00 1.00 C ATOM 3423 O PHE B 103 -12.456 -9.125 -12.859 1.00 1.00 O ATOM 3424 CB PHE B 103 -14.319 -6.978 -11.948 1.00 1.00 C ATOM 3425 CG PHE B 103 -15.463 -6.357 -11.144 1.00 1.00 C ATOM 3426 CD1 PHE B 103 -15.223 -5.295 -10.329 1.00 1.00 C ATOM 3427 CD2 PHE B 103 -16.720 -6.867 -11.243 1.00 1.00 C ATOM 3428 CE1 PHE B 103 -16.284 -4.718 -9.583 1.00 1.00 C ATOM 3429 CE2 PHE B 103 -17.781 -6.290 -10.496 1.00 1.00 C ATOM 3430 CZ PHE B 103 -17.540 -5.228 -9.682 1.00 1.00 C ATOM 0 H PHE B 103 -12.020 -6.217 -11.787 1.00 1.00 H new ATOM 0 HA PHE B 103 -13.665 -7.922 -10.088 1.00 1.00 H new ATOM 0 HB2 PHE B 103 -13.808 -6.190 -12.501 1.00 1.00 H new ATOM 0 HB3 PHE B 103 -14.737 -7.665 -12.684 1.00 1.00 H new ATOM 0 HD1 PHE B 103 -14.225 -4.890 -10.249 1.00 1.00 H new ATOM 0 HD2 PHE B 103 -16.911 -7.711 -11.890 1.00 1.00 H new ATOM 0 HE1 PHE B 103 -16.093 -3.874 -8.937 1.00 1.00 H new ATOM 0 HE2 PHE B 103 -18.779 -6.695 -10.574 1.00 1.00 H new ATOM 0 HZ PHE B 103 -18.347 -4.789 -9.114 1.00 1.00 H new ATOM 3478 N LYS B 108 -17.362 -11.021 -8.723 1.00 1.00 N ATOM 3479 CA LYS B 108 -17.065 -9.641 -8.380 1.00 1.00 C ATOM 3480 C LYS B 108 -15.566 -9.499 -8.108 1.00 1.00 C ATOM 3481 O LYS B 108 -14.788 -10.402 -8.412 1.00 1.00 O ATOM 3482 CB LYS B 108 -17.948 -9.175 -7.220 1.00 1.00 C ATOM 3483 CG LYS B 108 -19.124 -8.338 -7.727 1.00 1.00 C ATOM 3484 CD LYS B 108 -18.997 -6.883 -7.273 1.00 1.00 C ATOM 3485 CE LYS B 108 -20.257 -6.088 -7.623 1.00 1.00 C ATOM 3486 NZ LYS B 108 -21.178 -6.042 -6.466 1.00 1.00 N ATOM 0 HA LYS B 108 -17.302 -8.981 -9.215 1.00 1.00 H new ATOM 0 HB2 LYS B 108 -18.322 -10.040 -6.673 1.00 1.00 H new ATOM 0 HB3 LYS B 108 -17.354 -8.588 -6.520 1.00 1.00 H new ATOM 0 HG2 LYS B 108 -19.163 -8.381 -8.815 1.00 1.00 H new ATOM 0 HG3 LYS B 108 -20.060 -8.758 -7.358 1.00 1.00 H new ATOM 0 HD2 LYS B 108 -18.827 -6.847 -6.197 1.00 1.00 H new ATOM 0 HD3 LYS B 108 -18.130 -6.424 -7.748 1.00 1.00 H new ATOM 0 HE2 LYS B 108 -19.985 -5.075 -7.919 1.00 1.00 H new ATOM 0 HE3 LYS B 108 -20.758 -6.546 -8.476 1.00 1.00 H new ATOM 0 HZ1 LYS B 108 -22.028 -5.499 -6.720 1.00 1.00 H new ATOM 0 HZ2 LYS B 108 -21.452 -7.010 -6.202 1.00 1.00 H new ATOM 0 HZ3 LYS B 108 -20.703 -5.585 -5.662 1.00 1.00 H new ATOM 3499 N VAL B 109 -15.206 -8.357 -7.540 1.00 1.00 N ATOM 3500 CA VAL B 109 -13.814 -8.085 -7.224 1.00 1.00 C ATOM 3501 C VAL B 109 -13.243 -9.248 -6.410 1.00 1.00 C ATOM 3502 O VAL B 109 -13.694 -9.510 -5.296 1.00 1.00 O ATOM 3503 CB VAL B 109 -13.693 -6.738 -6.508 1.00 1.00 C ATOM 3504 CG1 VAL B 109 -12.239 -6.443 -6.137 1.00 1.00 C ATOM 3505 CG2 VAL B 109 -14.282 -5.611 -7.358 1.00 1.00 C ATOM 0 H VAL B 109 -15.854 -7.610 -7.291 1.00 1.00 H new ATOM 0 HA VAL B 109 -13.224 -8.007 -8.137 1.00 1.00 H new ATOM 0 HB VAL B 109 -14.269 -6.797 -5.584 1.00 1.00 H new ATOM 0 HG11 VAL B 109 -12.181 -5.480 -5.629 1.00 1.00 H new ATOM 0 HG12 VAL B 109 -11.867 -7.225 -5.475 1.00 1.00 H new ATOM 0 HG13 VAL B 109 -11.632 -6.413 -7.042 1.00 1.00 H new ATOM 0 HG21 VAL B 109 -14.183 -4.665 -6.826 1.00 1.00 H new ATOM 0 HG22 VAL B 109 -13.747 -5.552 -8.306 1.00 1.00 H new ATOM 0 HG23 VAL B 109 -15.336 -5.812 -7.549 1.00 1.00 H new ATOM 3515 N VAL B 110 -12.261 -9.914 -6.997 1.00 1.00 N ATOM 3516 CA VAL B 110 -11.624 -11.043 -6.340 1.00 1.00 C ATOM 3517 C VAL B 110 -10.171 -10.688 -6.022 1.00 1.00 C ATOM 3518 O VAL B 110 -9.513 -11.384 -5.249 1.00 1.00 O ATOM 3519 CB VAL B 110 -11.756 -12.296 -7.208 1.00 1.00 C ATOM 3520 CG1 VAL B 110 -10.964 -13.462 -6.613 1.00 1.00 C ATOM 3521 CG2 VAL B 110 -13.226 -12.675 -7.403 1.00 1.00 C ATOM 0 H VAL B 110 -11.890 -9.694 -7.921 1.00 1.00 H new ATOM 0 HA VAL B 110 -12.120 -11.264 -5.395 1.00 1.00 H new ATOM 0 HB VAL B 110 -11.335 -12.071 -8.188 1.00 1.00 H new ATOM 0 HG11 VAL B 110 -11.075 -14.340 -7.250 1.00 1.00 H new ATOM 0 HG12 VAL B 110 -9.910 -13.191 -6.549 1.00 1.00 H new ATOM 0 HG13 VAL B 110 -11.342 -13.687 -5.616 1.00 1.00 H new ATOM 0 HG21 VAL B 110 -13.292 -13.569 -8.023 1.00 1.00 H new ATOM 0 HG22 VAL B 110 -13.683 -12.872 -6.433 1.00 1.00 H new ATOM 0 HG23 VAL B 110 -13.752 -11.854 -7.892 1.00 1.00 H new ATOM 3531 N SER B 111 -9.711 -9.605 -6.632 1.00 1.00 N ATOM 3532 CA SER B 111 -8.348 -9.150 -6.422 1.00 1.00 C ATOM 3533 C SER B 111 -8.348 -7.689 -5.965 1.00 1.00 C ATOM 3534 O SER B 111 -8.824 -6.811 -6.683 1.00 1.00 O ATOM 3535 CB SER B 111 -7.513 -9.307 -7.694 1.00 1.00 C ATOM 3536 OG SER B 111 -6.695 -10.475 -7.656 1.00 1.00 O ATOM 0 H SER B 111 -10.259 -9.030 -7.272 1.00 1.00 H new ATOM 0 HA SER B 111 -7.898 -9.768 -5.645 1.00 1.00 H new ATOM 0 HB2 SER B 111 -8.175 -9.356 -8.558 1.00 1.00 H new ATOM 0 HB3 SER B 111 -6.883 -8.427 -7.825 1.00 1.00 H new ATOM 0 HG SER B 111 -6.179 -10.540 -8.487 1.00 1.00 H new ATOM 3542 N MET B 112 -7.810 -7.476 -4.773 1.00 1.00 N ATOM 3543 CA MET B 112 -7.742 -6.137 -4.213 1.00 1.00 C ATOM 3544 C MET B 112 -6.326 -5.815 -3.731 1.00 1.00 C ATOM 3545 O MET B 112 -5.740 -6.574 -2.960 1.00 1.00 O ATOM 3546 CB MET B 112 -8.717 -6.025 -3.039 1.00 1.00 C ATOM 3547 CG MET B 112 -8.361 -4.840 -2.140 1.00 1.00 C ATOM 3548 SD MET B 112 -9.847 -3.999 -1.619 1.00 1.00 S ATOM 3549 CE MET B 112 -10.788 -5.386 -1.005 1.00 1.00 C ATOM 0 H MET B 112 -7.418 -8.207 -4.180 1.00 1.00 H new ATOM 0 HA MET B 112 -8.012 -5.424 -4.992 1.00 1.00 H new ATOM 0 HB2 MET B 112 -9.733 -5.907 -3.416 1.00 1.00 H new ATOM 0 HB3 MET B 112 -8.698 -6.946 -2.457 1.00 1.00 H new ATOM 0 HG2 MET B 112 -7.806 -5.188 -1.269 1.00 1.00 H new ATOM 0 HG3 MET B 112 -7.711 -4.149 -2.676 1.00 1.00 H new ATOM 0 HE1 MET B 112 -11.706 -5.026 -0.541 1.00 1.00 H new ATOM 0 HE2 MET B 112 -11.036 -6.052 -1.832 1.00 1.00 H new ATOM 0 HE3 MET B 112 -10.197 -5.928 -0.267 1.00 1.00 H new ATOM 3559 N ARG B 113 -5.815 -4.688 -4.207 1.00 1.00 N ATOM 3560 CA ARG B 113 -4.479 -4.257 -3.834 1.00 1.00 C ATOM 3561 C ARG B 113 -4.419 -2.730 -3.747 1.00 1.00 C ATOM 3562 O ARG B 113 -4.979 -2.034 -4.593 1.00 1.00 O ATOM 3563 CB ARG B 113 -3.441 -4.744 -4.847 1.00 1.00 C ATOM 3564 CG ARG B 113 -3.706 -6.197 -5.248 1.00 1.00 C ATOM 3565 CD ARG B 113 -4.887 -6.292 -6.216 1.00 1.00 C ATOM 3566 NE ARG B 113 -4.435 -6.848 -7.511 1.00 1.00 N ATOM 3567 CZ ARG B 113 -3.924 -8.088 -7.666 1.00 1.00 C ATOM 3568 NH1 ARG B 113 -3.795 -8.912 -6.604 1.00 1.00 N ATOM 3569 NH2 ARG B 113 -3.554 -8.482 -8.870 1.00 1.00 N ATOM 0 H ARG B 113 -6.302 -4.061 -4.847 1.00 1.00 H new ATOM 0 HA ARG B 113 -4.251 -4.689 -2.860 1.00 1.00 H new ATOM 0 HB2 ARG B 113 -3.465 -4.108 -5.732 1.00 1.00 H new ATOM 0 HB3 ARG B 113 -2.442 -4.657 -4.420 1.00 1.00 H new ATOM 0 HG2 ARG B 113 -2.815 -6.618 -5.714 1.00 1.00 H new ATOM 0 HG3 ARG B 113 -3.912 -6.792 -4.358 1.00 1.00 H new ATOM 0 HD2 ARG B 113 -5.666 -6.925 -5.791 1.00 1.00 H new ATOM 0 HD3 ARG B 113 -5.325 -5.305 -6.367 1.00 1.00 H new ATOM 0 HE ARG B 113 -4.515 -6.257 -8.339 1.00 1.00 H new ATOM 0 HH11 ARG B 113 -4.084 -8.599 -5.677 1.00 1.00 H new ATOM 0 HH12 ARG B 113 -3.408 -9.848 -6.728 1.00 1.00 H new ATOM 0 HH21 ARG B 113 -3.656 -7.853 -9.666 1.00 1.00 H new ATOM 0 HH22 ARG B 113 -3.166 -9.416 -9.004 1.00 1.00 H new ATOM 3582 N ALA B 114 -3.736 -2.255 -2.717 1.00 1.00 N ATOM 3583 CA ALA B 114 -3.595 -0.823 -2.509 1.00 1.00 C ATOM 3584 C ALA B 114 -2.178 -0.393 -2.891 1.00 1.00 C ATOM 3585 O ALA B 114 -1.270 -1.221 -2.954 1.00 1.00 O ATOM 3586 CB ALA B 114 -3.937 -0.482 -1.056 1.00 1.00 C ATOM 0 H ALA B 114 -3.274 -2.835 -2.017 1.00 1.00 H new ATOM 0 HA ALA B 114 -4.288 -0.273 -3.145 1.00 1.00 H new ATOM 0 HB1 ALA B 114 -3.831 0.592 -0.900 1.00 1.00 H new ATOM 0 HB2 ALA B 114 -4.964 -0.780 -0.844 1.00 1.00 H new ATOM 0 HB3 ALA B 114 -3.260 -1.014 -0.388 1.00 1.00 H new ATOM 3592 N LEU B 115 -2.032 0.901 -3.136 1.00 1.00 N ATOM 3593 CA LEU B 115 -0.740 1.451 -3.509 1.00 1.00 C ATOM 3594 C LEU B 115 -0.475 2.718 -2.694 1.00 1.00 C ATOM 3595 O LEU B 115 -0.955 3.796 -3.041 1.00 1.00 O ATOM 3596 CB LEU B 115 -0.668 1.668 -5.023 1.00 1.00 C ATOM 3597 CG LEU B 115 0.137 0.633 -5.810 1.00 1.00 C ATOM 3598 CD1 LEU B 115 -0.679 0.076 -6.978 1.00 1.00 C ATOM 3599 CD2 LEU B 115 1.475 1.215 -6.272 1.00 1.00 C ATOM 0 H LEU B 115 -2.787 1.584 -3.083 1.00 1.00 H new ATOM 0 HA LEU B 115 0.057 0.746 -3.272 1.00 1.00 H new ATOM 0 HB2 LEU B 115 -1.684 1.685 -5.417 1.00 1.00 H new ATOM 0 HB3 LEU B 115 -0.238 2.652 -5.209 1.00 1.00 H new ATOM 0 HG LEU B 115 0.361 -0.202 -5.146 1.00 1.00 H new ATOM 0 HD11 LEU B 115 -0.083 -0.658 -7.521 1.00 1.00 H new ATOM 0 HD12 LEU B 115 -1.582 -0.401 -6.596 1.00 1.00 H new ATOM 0 HD13 LEU B 115 -0.954 0.889 -7.650 1.00 1.00 H new ATOM 0 HD21 LEU B 115 2.028 0.459 -6.829 1.00 1.00 H new ATOM 0 HD22 LEU B 115 1.295 2.078 -6.913 1.00 1.00 H new ATOM 0 HD23 LEU B 115 2.057 1.523 -5.403 1.00 1.00 H new ATOM 3611 N PHE B 116 0.288 2.546 -1.625 1.00 1.00 N ATOM 3612 CA PHE B 116 0.624 3.662 -0.757 1.00 1.00 C ATOM 3613 C PHE B 116 2.015 4.211 -1.082 1.00 1.00 C ATOM 3614 O PHE B 116 2.637 3.795 -2.057 1.00 1.00 O ATOM 3615 CB PHE B 116 0.622 3.130 0.678 1.00 1.00 C ATOM 3616 CG PHE B 116 -0.777 2.949 1.272 1.00 1.00 C ATOM 3617 CD1 PHE B 116 -1.699 2.189 0.623 1.00 1.00 C ATOM 3618 CD2 PHE B 116 -1.097 3.550 2.450 1.00 1.00 C ATOM 3619 CE1 PHE B 116 -2.997 2.022 1.175 1.00 1.00 C ATOM 3620 CE2 PHE B 116 -2.395 3.383 3.002 1.00 1.00 C ATOM 3621 CZ PHE B 116 -3.317 2.622 2.352 1.00 1.00 C ATOM 0 H PHE B 116 0.683 1.650 -1.340 1.00 1.00 H new ATOM 0 HA PHE B 116 -0.097 4.468 -0.893 1.00 1.00 H new ATOM 0 HB2 PHE B 116 1.142 2.172 0.700 1.00 1.00 H new ATOM 0 HB3 PHE B 116 1.188 3.815 1.309 1.00 1.00 H new ATOM 0 HD1 PHE B 116 -1.444 1.712 -0.312 1.00 1.00 H new ATOM 0 HD2 PHE B 116 -0.364 4.154 2.965 1.00 1.00 H new ATOM 0 HE1 PHE B 116 -3.730 1.418 0.660 1.00 1.00 H new ATOM 0 HE2 PHE B 116 -2.650 3.860 3.937 1.00 1.00 H new ATOM 0 HZ PHE B 116 -4.304 2.495 2.772 1.00 1.00 H new ATOM 3631 N GLY B 117 2.461 5.138 -0.246 1.00 1.00 N ATOM 3632 CA GLY B 117 3.766 5.748 -0.432 1.00 1.00 C ATOM 3633 C GLY B 117 4.186 6.534 0.811 1.00 1.00 C ATOM 3634 O GLY B 117 3.515 6.478 1.841 1.00 1.00 O ATOM 0 H GLY B 117 1.941 5.481 0.562 1.00 1.00 H new ATOM 0 HA2 GLY B 117 4.505 4.976 -0.645 1.00 1.00 H new ATOM 0 HA3 GLY B 117 3.741 6.413 -1.296 1.00 1.00 H new ATOM 3638 N GLU B 118 5.292 7.250 0.674 1.00 1.00 N ATOM 3639 CA GLU B 118 5.810 8.047 1.773 1.00 1.00 C ATOM 3640 C GLU B 118 5.728 9.537 1.433 1.00 1.00 C ATOM 3641 O GLU B 118 6.187 10.378 2.202 1.00 1.00 O ATOM 3642 CB GLU B 118 7.244 7.641 2.116 1.00 1.00 C ATOM 3643 CG GLU B 118 8.221 8.112 1.038 1.00 1.00 C ATOM 3644 CD GLU B 118 9.306 9.011 1.635 1.00 1.00 C ATOM 3645 OE1 GLU B 118 10.266 8.508 2.237 1.00 1.00 O ATOM 3646 OE2 GLU B 118 9.126 10.276 1.454 1.00 1.00 O ATOM 0 H GLU B 118 5.844 7.295 -0.182 1.00 1.00 H new ATOM 0 HA GLU B 118 5.194 7.861 2.653 1.00 1.00 H new ATOM 0 HB2 GLU B 118 7.526 8.068 3.079 1.00 1.00 H new ATOM 0 HB3 GLU B 118 7.304 6.557 2.218 1.00 1.00 H new ATOM 0 HG2 GLU B 118 8.682 7.249 0.558 1.00 1.00 H new ATOM 0 HG3 GLU B 118 7.679 8.655 0.264 1.00 1.00 H new ATOM 3654 N LYS B 119 5.139 9.816 0.279 1.00 1.00 N ATOM 3655 CA LYS B 119 4.991 11.189 -0.172 1.00 1.00 C ATOM 3656 C LYS B 119 3.503 11.525 -0.289 1.00 1.00 C ATOM 3657 O LYS B 119 3.143 12.620 -0.721 1.00 1.00 O ATOM 3658 CB LYS B 119 5.777 11.416 -1.465 1.00 1.00 C ATOM 3659 CG LYS B 119 7.283 11.316 -1.216 1.00 1.00 C ATOM 3660 CD LYS B 119 8.065 12.132 -2.248 1.00 1.00 C ATOM 3661 CE LYS B 119 8.710 13.358 -1.601 1.00 1.00 C ATOM 3662 NZ LYS B 119 10.186 13.245 -1.632 1.00 1.00 N ATOM 0 H LYS B 119 4.759 9.115 -0.357 1.00 1.00 H new ATOM 0 HA LYS B 119 5.417 11.878 0.557 1.00 1.00 H new ATOM 0 HB2 LYS B 119 5.478 10.679 -2.210 1.00 1.00 H new ATOM 0 HB3 LYS B 119 5.537 12.398 -1.873 1.00 1.00 H new ATOM 0 HG2 LYS B 119 7.514 11.675 -0.213 1.00 1.00 H new ATOM 0 HG3 LYS B 119 7.594 10.272 -1.261 1.00 1.00 H new ATOM 0 HD2 LYS B 119 8.835 11.509 -2.702 1.00 1.00 H new ATOM 0 HD3 LYS B 119 7.397 12.448 -3.049 1.00 1.00 H new ATOM 0 HE2 LYS B 119 8.397 14.260 -2.126 1.00 1.00 H new ATOM 0 HE3 LYS B 119 8.368 13.455 -0.570 1.00 1.00 H new ATOM 0 HZ1 LYS B 119 10.608 14.086 -1.189 1.00 1.00 H new ATOM 0 HZ2 LYS B 119 10.480 12.394 -1.111 1.00 1.00 H new ATOM 0 HZ3 LYS B 119 10.508 13.175 -2.618 1.00 1.00 H new ATOM 3675 N ASN B 120 2.680 10.565 0.102 1.00 1.00 N ATOM 3676 CA ASN B 120 1.239 10.745 0.047 1.00 1.00 C ATOM 3677 C ASN B 120 0.685 10.839 1.470 1.00 1.00 C ATOM 3678 O ASN B 120 -0.467 10.488 1.716 1.00 1.00 O ATOM 3679 CB ASN B 120 0.562 9.561 -0.646 1.00 1.00 C ATOM 3680 CG ASN B 120 1.067 8.232 -0.081 1.00 1.00 C ATOM 3681 OD1 ASN B 120 2.215 7.854 -0.245 1.00 1.00 O ATOM 3682 ND2 ASN B 120 0.147 7.548 0.594 1.00 1.00 N ATOM 0 H ASN B 120 2.983 9.659 0.459 1.00 1.00 H new ATOM 0 HA ASN B 120 1.035 11.657 -0.514 1.00 1.00 H new ATOM 0 HB2 ASN B 120 -0.518 9.628 -0.516 1.00 1.00 H new ATOM 0 HB3 ASN B 120 0.757 9.602 -1.718 1.00 1.00 H new ATOM 0 HD21 ASN B 120 0.385 6.649 1.012 1.00 1.00 H new ATOM 0 HD22 ASN B 120 -0.796 7.923 0.693 1.00 1.00 H new ATOM 3689 N ILE B 121 1.534 11.316 2.369 1.00 1.00 N ATOM 3690 CA ILE B 121 1.144 11.461 3.762 1.00 1.00 C ATOM 3691 C ILE B 121 1.412 12.897 4.216 1.00 1.00 C ATOM 3692 O ILE B 121 2.424 13.490 3.844 1.00 1.00 O ATOM 3693 CB ILE B 121 1.835 10.404 4.625 1.00 1.00 C ATOM 3694 CG1 ILE B 121 1.727 9.018 3.986 1.00 1.00 C ATOM 3695 CG2 ILE B 121 1.290 10.420 6.055 1.00 1.00 C ATOM 3696 CD1 ILE B 121 3.000 8.670 3.212 1.00 1.00 C ATOM 0 H ILE B 121 2.489 11.607 2.160 1.00 1.00 H new ATOM 0 HA ILE B 121 0.075 11.284 3.878 1.00 1.00 H new ATOM 0 HB ILE B 121 2.895 10.651 4.682 1.00 1.00 H new ATOM 0 HG12 ILE B 121 1.551 8.270 4.759 1.00 1.00 H new ATOM 0 HG13 ILE B 121 0.869 8.989 3.314 1.00 1.00 H new ATOM 0 HG21 ILE B 121 1.799 9.659 6.647 1.00 1.00 H new ATOM 0 HG22 ILE B 121 1.463 11.400 6.499 1.00 1.00 H new ATOM 0 HG23 ILE B 121 0.220 10.212 6.039 1.00 1.00 H new ATOM 0 HD11 ILE B 121 2.897 7.680 2.768 1.00 1.00 H new ATOM 0 HD12 ILE B 121 3.160 9.406 2.424 1.00 1.00 H new ATOM 0 HD13 ILE B 121 3.852 8.676 3.892 1.00 1.00 H new ATOM 3708 N HIS B 122 0.488 13.415 5.011 1.00 1.00 N ATOM 3709 CA HIS B 122 0.613 14.770 5.520 1.00 1.00 C ATOM 3710 C HIS B 122 0.409 14.771 7.036 1.00 1.00 C ATOM 3711 O HIS B 122 -0.719 14.672 7.515 1.00 1.00 O ATOM 3712 CB HIS B 122 -0.348 15.714 4.793 1.00 1.00 C ATOM 3713 CG HIS B 122 -0.480 15.435 3.315 1.00 1.00 C ATOM 3714 ND1 HIS B 122 0.285 16.079 2.358 1.00 1.00 N ATOM 3715 CD2 HIS B 122 -1.296 14.576 2.639 1.00 1.00 C ATOM 3716 CE1 HIS B 122 -0.063 15.622 1.165 1.00 1.00 C ATOM 3717 NE2 HIS B 122 -1.043 14.690 1.341 1.00 1.00 N ATOM 0 H HIS B 122 -0.351 12.921 5.315 1.00 1.00 H new ATOM 0 HA HIS B 122 1.618 15.144 5.323 1.00 1.00 H new ATOM 0 HB2 HIS B 122 -1.332 15.641 5.256 1.00 1.00 H new ATOM 0 HB3 HIS B 122 -0.007 16.740 4.930 1.00 1.00 H new ATOM 0 HD2 HIS B 122 -2.025 13.915 3.085 1.00 1.00 H new ATOM 0 HE1 HIS B 122 0.356 15.933 0.219 1.00 1.00 H new ATOM 0 HE2 HIS B 122 -1.505 14.167 0.598 1.00 1.00 H new ATOM 3725 N ALA B 123 1.519 14.884 7.750 1.00 1.00 N ATOM 3726 CA ALA B 123 1.478 14.898 9.202 1.00 1.00 C ATOM 3727 C ALA B 123 1.105 16.302 9.683 1.00 1.00 C ATOM 3728 O ALA B 123 1.459 17.295 9.048 1.00 1.00 O ATOM 3729 CB ALA B 123 2.825 14.430 9.757 1.00 1.00 C ATOM 0 H ALA B 123 2.453 14.967 7.349 1.00 1.00 H new ATOM 0 HA ALA B 123 0.718 14.210 9.571 1.00 1.00 H new ATOM 0 HB1 ALA B 123 2.793 14.441 10.846 1.00 1.00 H new ATOM 0 HB2 ALA B 123 3.029 13.417 9.410 1.00 1.00 H new ATOM 0 HB3 ALA B 123 3.613 15.098 9.410 1.00 1.00 H new ATOM 3735 N GLY B 124 0.396 16.341 10.802 1.00 1.00 N ATOM 3736 CA GLY B 124 -0.028 17.607 11.375 1.00 1.00 C ATOM 3737 C GLY B 124 -0.720 17.394 12.723 1.00 1.00 C ATOM 3738 O GLY B 124 -0.895 16.259 13.162 1.00 1.00 O ATOM 0 H GLY B 124 0.105 15.516 11.327 1.00 1.00 H new ATOM 0 HA2 GLY B 124 0.836 18.259 11.505 1.00 1.00 H new ATOM 0 HA3 GLY B 124 -0.708 18.111 10.689 1.00 1.00 H new ATOM 3742 N ALA B 125 -1.094 18.504 13.342 1.00 1.00 N ATOM 3743 CA ALA B 125 -1.762 18.453 14.631 1.00 1.00 C ATOM 3744 C ALA B 125 -3.154 17.845 14.455 1.00 1.00 C ATOM 3745 O ALA B 125 -3.713 17.282 15.396 1.00 1.00 O ATOM 3746 CB ALA B 125 -1.812 19.858 15.236 1.00 1.00 C ATOM 0 H ALA B 125 -0.947 19.444 12.975 1.00 1.00 H new ATOM 0 HA ALA B 125 -1.210 17.818 15.324 1.00 1.00 H new ATOM 0 HB1 ALA B 125 -2.313 19.820 16.203 1.00 1.00 H new ATOM 0 HB2 ALA B 125 -0.797 20.234 15.368 1.00 1.00 H new ATOM 0 HB3 ALA B 125 -2.361 20.522 14.569 1.00 1.00 H new