USER MOD reduce.3.24.130724 H: found=0, std=0, add=1279, rem=0, adj=46 USER MOD reduce.3.24.130724 removed 1282 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 150 SER OG : rot 180:sc= -3.92! USER MOD Set 1.2: A 152 THR OG1 : rot 70:sc= -1.24! USER MOD Set 1.3: A 156 LYS NZ :NH3+ 141:sc= -1.48! (180deg=-4.23!) USER MOD Set 2.1: A 65 CYS SG : rot -63:sc= 0.013 USER MOD Set 2.2: A 67 THR OG1 : rot -140:sc= 0.0121 USER MOD Set 2.3: A 81 SER OG : rot 180:sc= 0 USER MOD Set 2.4: A 149 TYR OH : rot 180:sc= 0 USER MOD Set 3.1: A 53 SER OG : rot 180:sc= 0 USER MOD Set 3.2: A 145 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 4.1: A 104 HIS : no HD1:sc= -0.38 X(o=-0.7,f=-0.96) USER MOD Set 4.2: A 119 SER OG : rot 80:sc= -0.317 USER MOD Set 5.1: A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 5.2: A 94 MET CE :methyl 161:sc= 0 (180deg=0) USER MOD Set 6.1: A 36 GLN : amide:sc= -0.122 K(o=-1.4,f=-2) USER MOD Set 6.2: A 105 TYR OH : rot 180:sc= -1.29 USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 25 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 27 HIS : no HD1:sc= -0.331 X(o=-0.33,f=-0.59) USER MOD Single : A 29 THR OG1 : rot -64:sc= 1.07 USER MOD Single : A 31 GLN : amide:sc= 0.117 K(o=0.12,f=-7.3!) USER MOD Single : A 33 ASN : amide:sc= -4.77 K(o=-4.8,f=-6.4!) USER MOD Single : A 35 GLN : amide:sc= -0.236 K(o=-0.24,f=-2.2!) USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 TYR OH : rot 180:sc= -0.756 USER MOD Single : A 45 SER OG : rot 150:sc= -2.17! USER MOD Single : A 50 SER OG : rot 180:sc= 0 USER MOD Single : A 51 ASN : amide:sc= 0 K(o=0,f=-0.65) USER MOD Single : A 52 SER OG : rot 180:sc= -0.433 USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 64 MET CE :methyl 172:sc= -6.41! (180deg=-6.79!) USER MOD Single : A 66 LYS NZ :NH3+ -171:sc= -1.22 (180deg=-1.48) USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 73 THR OG1 : rot 180:sc= 0 USER MOD Single : A 78 ASN : amide:sc= 0 K(o=0,f=-2.2!) USER MOD Single : A 80 THR OG1 : rot 21:sc= 0.0831 USER MOD Single : A 82 THR OG1 : rot 39:sc= 1.31 USER MOD Single : A 86 LYS NZ :NH3+ 175:sc=-0.00471 (180deg=-0.0661) USER MOD Single : A 87 ASN : amide:sc=-0.00334 X(o=-0.0033,f=0) USER MOD Single : A 88 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 91 THR OG1 : rot 180:sc= 0 USER MOD Single : A 97 GLN : amide:sc= -0.0579 X(o=-0.058,f=0) USER MOD Single : A 106 THR OG1 : rot 19:sc= 0.2 USER MOD Single : A 107 TYR OH : rot 180:sc= 0 USER MOD Single : A 108 SER OG : rot 180:sc= -0.0233 USER MOD Single : A 109 SER OG : rot 60:sc= 0.305 USER MOD Single : A 111 HIS : no HD1:sc= -0.0276 X(o=-0.028,f=-0.0042) USER MOD Single : A 112 SER OG : rot 180:sc= 0.0382 USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 116 HIS : no HE2:sc= -0.204 X(o=-0.2,f=-0.46) USER MOD Single : A 117 SER OG : rot 180:sc= 0 USER MOD Single : A 124 ASN : amide:sc= -0.224 X(o=-0.22,f=-0.092) USER MOD Single : A 125 TYR OH : rot 180:sc= 0 USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 133 SER OG : rot -175:sc= -3.49 USER MOD Single : A 136 THR OG1 : rot -67:sc= 0.614 USER MOD Single : A 137 LYS NZ :NH3+ -165:sc= -0.481 (180deg=-0.817) USER MOD Single : A 141 GLN : amide:sc= -0.0667 K(o=-0.067,f=-0.9) USER MOD Single : A 147 THR OG1 : rot 180:sc= 0 USER MOD Single : A 153 GLN : amide:sc= -0.279 X(o=-0.28,f=-0.041) USER MOD Single : A 154 THR OG1 : rot 180:sc= 0.289 USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 THR OG1 : rot -5:sc= 0.205 USER MOD Single : A 165 THR OG1 : rot 92:sc= 1.17 USER MOD Single : A 167 SER OG : rot 180:sc= -0.507 USER MOD Single : A 168 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 170 GLN : amide:sc= -0.797 X(o=-0.8,f=-0.8) USER MOD Single : A 173 THR OG1 : rot 180:sc= 0.354 USER MOD Single : A 182 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 185 LYS NZ :NH3+ -126:sc= 0 (180deg=-0.519) USER MOD Single : A 188 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 23 -16.980 -10.444 -29.804 1.00 0.00 N ATOM 2 CA GLY A 23 -18.392 -10.684 -29.400 1.00 0.00 C ATOM 3 C GLY A 23 -18.632 -10.396 -27.932 1.00 0.00 C ATOM 4 O GLY A 23 -19.568 -9.680 -27.580 1.00 0.00 O ATOM 0 HA2 GLY A 23 -19.050 -10.058 -30.002 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -18.656 -11.720 -29.612 1.00 0.00 H new ATOM 10 N SER A 24 -17.784 -10.956 -27.076 1.00 0.00 N ATOM 11 CA SER A 24 -17.908 -10.756 -25.636 1.00 0.00 C ATOM 12 C SER A 24 -17.228 -9.460 -25.208 1.00 0.00 C ATOM 13 O SER A 24 -16.400 -8.916 -25.936 1.00 0.00 O ATOM 14 CB SER A 24 -17.304 -11.940 -24.880 1.00 0.00 C ATOM 15 OG SER A 24 -18.284 -12.924 -24.608 1.00 0.00 O ATOM 0 H SER A 24 -17.004 -11.552 -27.354 1.00 0.00 H new ATOM 0 HA SER A 24 -18.968 -10.686 -25.393 1.00 0.00 H new ATOM 0 HB2 SER A 24 -16.498 -12.378 -25.468 1.00 0.00 H new ATOM 0 HB3 SER A 24 -16.864 -11.592 -23.945 1.00 0.00 H new ATOM 0 HG SER A 24 -17.872 -13.671 -24.126 1.00 0.00 H new ATOM 21 N GLN A 25 -17.580 -8.980 -24.020 1.00 0.00 N ATOM 22 CA GLN A 25 -17.004 -7.748 -23.492 1.00 0.00 C ATOM 23 C GLN A 25 -15.576 -7.980 -23.008 1.00 0.00 C ATOM 24 O GLN A 25 -15.352 -8.660 -22.008 1.00 0.00 O ATOM 25 CB GLN A 25 -17.864 -7.208 -22.348 1.00 0.00 C ATOM 26 CG GLN A 25 -17.772 -5.700 -22.180 1.00 0.00 C ATOM 27 CD GLN A 25 -18.992 -4.976 -22.716 1.00 0.00 C ATOM 28 OE1 GLN A 25 -19.404 -5.196 -23.852 1.00 0.00 O ATOM 29 NE2 GLN A 25 -19.576 -4.112 -21.896 1.00 0.00 N ATOM 0 H GLN A 25 -18.261 -9.425 -23.405 1.00 0.00 H new ATOM 0 HA GLN A 25 -16.980 -7.012 -24.296 1.00 0.00 H new ATOM 0 HB2 GLN A 25 -18.904 -7.483 -22.525 1.00 0.00 H new ATOM 0 HB3 GLN A 25 -17.561 -7.688 -21.418 1.00 0.00 H new ATOM 0 HG2 GLN A 25 -17.649 -5.463 -21.123 1.00 0.00 H new ATOM 0 HG3 GLN A 25 -16.883 -5.335 -22.694 1.00 0.00 H new ATOM 0 HE21 GLN A 25 -19.198 -3.962 -20.961 1.00 0.00 H new ATOM 0 HE22 GLN A 25 -20.403 -3.598 -22.201 1.00 0.00 H new ATOM 38 N GLY A 26 -14.612 -7.412 -23.728 1.00 0.00 N ATOM 39 CA GLY A 26 -13.220 -7.572 -23.352 1.00 0.00 C ATOM 40 C GLY A 26 -12.280 -6.840 -24.292 1.00 0.00 C ATOM 41 O GLY A 26 -11.936 -7.352 -25.356 1.00 0.00 O ATOM 0 H GLY A 26 -14.770 -6.846 -24.562 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -13.076 -7.202 -22.337 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -12.968 -8.632 -23.343 1.00 0.00 H new ATOM 45 N HIS A 27 -11.860 -5.644 -23.892 1.00 0.00 N ATOM 46 CA HIS A 27 -10.952 -4.840 -24.704 1.00 0.00 C ATOM 47 C HIS A 27 -9.564 -5.472 -24.752 1.00 0.00 C ATOM 48 O HIS A 27 -8.944 -5.556 -25.808 1.00 0.00 O ATOM 49 CB HIS A 27 -10.864 -3.420 -24.144 1.00 0.00 C ATOM 50 CG HIS A 27 -11.484 -2.388 -25.036 1.00 0.00 C ATOM 51 ND1 HIS A 27 -11.508 -2.496 -26.408 1.00 0.00 N ATOM 52 CD2 HIS A 27 -12.112 -1.224 -24.740 1.00 0.00 C ATOM 53 CE1 HIS A 27 -12.124 -1.440 -26.920 1.00 0.00 C ATOM 54 NE2 HIS A 27 -12.496 -0.656 -25.928 1.00 0.00 N ATOM 0 H HIS A 27 -12.134 -5.210 -23.011 1.00 0.00 H new ATOM 0 HA HIS A 27 -11.345 -4.799 -25.720 1.00 0.00 H new ATOM 0 HB2 HIS A 27 -11.355 -3.390 -23.171 1.00 0.00 H new ATOM 0 HB3 HIS A 27 -9.817 -3.166 -23.981 1.00 0.00 H new ATOM 0 HD2 HIS A 27 -12.279 -0.819 -23.753 1.00 0.00 H new ATOM 0 HE1 HIS A 27 -12.292 -1.254 -27.970 1.00 0.00 H new ATOM 0 HE2 HIS A 27 -12.990 0.231 -26.028 1.00 0.00 H new ATOM 63 N ASP A 28 -9.088 -5.920 -23.592 1.00 0.00 N ATOM 64 CA ASP A 28 -7.772 -6.548 -23.500 1.00 0.00 C ATOM 65 C ASP A 28 -7.880 -8.068 -23.576 1.00 0.00 C ATOM 66 O ASP A 28 -6.896 -8.756 -23.844 1.00 0.00 O ATOM 67 CB ASP A 28 -7.080 -6.136 -22.196 1.00 0.00 C ATOM 68 CG ASP A 28 -6.956 -4.632 -22.060 1.00 0.00 C ATOM 69 OD1 ASP A 28 -6.372 -4.000 -22.964 1.00 0.00 O ATOM 70 OD2 ASP A 28 -7.440 -4.088 -21.048 1.00 0.00 O ATOM 0 H ASP A 28 -9.591 -5.860 -22.707 1.00 0.00 H new ATOM 0 HA ASP A 28 -7.176 -6.207 -24.346 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -7.642 -6.530 -21.349 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -6.088 -6.585 -22.157 1.00 0.00 H new ATOM 75 N THR A 29 -9.080 -8.592 -23.332 1.00 0.00 N ATOM 76 CA THR A 29 -9.316 -10.028 -23.372 1.00 0.00 C ATOM 77 C THR A 29 -8.468 -10.744 -22.324 1.00 0.00 C ATOM 78 O THR A 29 -7.396 -10.276 -21.948 1.00 0.00 O ATOM 79 CB THR A 29 -9.008 -10.588 -24.764 1.00 0.00 C ATOM 80 OG1 THR A 29 -7.620 -10.836 -24.916 1.00 0.00 O ATOM 81 CG2 THR A 29 -9.436 -9.668 -25.888 1.00 0.00 C ATOM 0 H THR A 29 -9.905 -8.038 -23.104 1.00 0.00 H new ATOM 0 HA THR A 29 -10.369 -10.202 -23.149 1.00 0.00 H new ATOM 0 HB THR A 29 -9.581 -11.513 -24.833 1.00 0.00 H new ATOM 0 HG1 THR A 29 -7.128 -9.990 -24.858 1.00 0.00 H new ATOM 0 HG21 THR A 29 -9.189 -10.125 -26.846 1.00 0.00 H new ATOM 0 HG22 THR A 29 -10.512 -9.501 -25.832 1.00 0.00 H new ATOM 0 HG23 THR A 29 -8.916 -8.715 -25.796 1.00 0.00 H new ATOM 89 N VAL A 30 -8.964 -11.888 -21.856 1.00 0.00 N ATOM 90 CA VAL A 30 -8.256 -12.672 -20.852 1.00 0.00 C ATOM 91 C VAL A 30 -8.084 -14.116 -21.304 1.00 0.00 C ATOM 92 O VAL A 30 -8.912 -14.648 -22.048 1.00 0.00 O ATOM 93 CB VAL A 30 -8.992 -12.656 -19.500 1.00 0.00 C ATOM 94 CG1 VAL A 30 -9.000 -11.252 -18.912 1.00 0.00 C ATOM 95 CG2 VAL A 30 -10.412 -13.180 -19.660 1.00 0.00 C ATOM 0 H VAL A 30 -9.852 -12.290 -22.157 1.00 0.00 H new ATOM 0 HA VAL A 30 -7.276 -12.211 -20.728 1.00 0.00 H new ATOM 0 HB VAL A 30 -8.461 -13.312 -18.810 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -9.525 -11.261 -17.957 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -7.974 -10.915 -18.760 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -9.507 -10.573 -19.598 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -10.918 -13.162 -18.695 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -10.955 -12.551 -20.366 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -10.382 -14.203 -20.035 1.00 0.00 H new ATOM 105 N GLN A 31 -7.004 -14.748 -20.856 1.00 0.00 N ATOM 106 CA GLN A 31 -6.724 -16.136 -21.220 1.00 0.00 C ATOM 107 C GLN A 31 -7.756 -17.080 -20.612 1.00 0.00 C ATOM 108 O GLN A 31 -7.796 -17.264 -19.396 1.00 0.00 O ATOM 109 CB GLN A 31 -5.316 -16.528 -20.756 1.00 0.00 C ATOM 110 CG GLN A 31 -4.452 -17.104 -21.868 1.00 0.00 C ATOM 111 CD GLN A 31 -3.500 -18.172 -21.368 1.00 0.00 C ATOM 112 OE1 GLN A 31 -2.300 -17.936 -21.228 1.00 0.00 O ATOM 113 NE2 GLN A 31 -4.032 -19.360 -21.096 1.00 0.00 N ATOM 0 H GLN A 31 -6.309 -14.324 -20.242 1.00 0.00 H new ATOM 0 HA GLN A 31 -6.781 -16.221 -22.305 1.00 0.00 H new ATOM 0 HB2 GLN A 31 -4.821 -15.651 -20.339 1.00 0.00 H new ATOM 0 HB3 GLN A 31 -5.397 -17.260 -19.953 1.00 0.00 H new ATOM 0 HG2 GLN A 31 -5.094 -17.527 -22.641 1.00 0.00 H new ATOM 0 HG3 GLN A 31 -3.880 -16.301 -22.333 1.00 0.00 H new ATOM 0 HE21 GLN A 31 -5.032 -19.513 -21.226 1.00 0.00 H new ATOM 0 HE22 GLN A 31 -3.440 -20.118 -20.757 1.00 0.00 H new ATOM 122 N PRO A 32 -8.616 -17.696 -21.448 1.00 0.00 N ATOM 123 CA PRO A 32 -9.648 -18.624 -20.976 1.00 0.00 C ATOM 124 C PRO A 32 -9.056 -19.832 -20.260 1.00 0.00 C ATOM 125 O PRO A 32 -7.932 -20.248 -20.552 1.00 0.00 O ATOM 126 CB PRO A 32 -10.364 -19.064 -22.264 1.00 0.00 C ATOM 127 CG PRO A 32 -10.020 -18.024 -23.272 1.00 0.00 C ATOM 128 CD PRO A 32 -8.644 -17.540 -22.912 1.00 0.00 C ATOM 0 HA PRO A 32 -10.309 -18.154 -20.248 1.00 0.00 H new ATOM 0 HB2 PRO A 32 -10.028 -20.050 -22.585 1.00 0.00 H new ATOM 0 HB3 PRO A 32 -11.442 -19.127 -22.114 1.00 0.00 H new ATOM 0 HG2 PRO A 32 -10.037 -18.437 -24.281 1.00 0.00 H new ATOM 0 HG3 PRO A 32 -10.740 -17.206 -23.250 1.00 0.00 H new ATOM 0 HD2 PRO A 32 -7.867 -18.132 -23.397 1.00 0.00 H new ATOM 0 HD3 PRO A 32 -8.489 -16.504 -23.211 1.00 0.00 H new ATOM 136 N ASN A 33 -9.820 -20.396 -19.328 1.00 0.00 N ATOM 137 CA ASN A 33 -9.384 -21.564 -18.560 1.00 0.00 C ATOM 138 C ASN A 33 -7.932 -21.428 -18.116 1.00 0.00 C ATOM 139 O ASN A 33 -7.012 -21.792 -18.848 1.00 0.00 O ATOM 140 CB ASN A 33 -9.568 -22.840 -19.384 1.00 0.00 C ATOM 141 CG ASN A 33 -8.792 -22.808 -20.688 1.00 0.00 C ATOM 142 OD1 ASN A 33 -9.224 -22.188 -21.660 1.00 0.00 O ATOM 143 ND2 ASN A 33 -7.648 -23.476 -20.712 1.00 0.00 N ATOM 0 H ASN A 33 -10.752 -20.061 -19.083 1.00 0.00 H new ATOM 0 HA ASN A 33 -10.004 -21.625 -17.665 1.00 0.00 H new ATOM 0 HB2 ASN A 33 -9.246 -23.699 -18.795 1.00 0.00 H new ATOM 0 HB3 ASN A 33 -10.627 -22.980 -19.599 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -7.084 -23.491 -21.562 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -7.331 -23.975 -19.881 1.00 0.00 H new ATOM 150 N PHE A 34 -7.732 -20.908 -16.912 1.00 0.00 N ATOM 151 CA PHE A 34 -6.388 -20.728 -16.368 1.00 0.00 C ATOM 152 C PHE A 34 -6.188 -21.568 -15.112 1.00 0.00 C ATOM 153 O PHE A 34 -7.108 -21.728 -14.308 1.00 0.00 O ATOM 154 CB PHE A 34 -6.140 -19.252 -16.052 1.00 0.00 C ATOM 155 CG PHE A 34 -4.692 -18.924 -15.816 1.00 0.00 C ATOM 156 CD1 PHE A 34 -4.036 -19.396 -14.692 1.00 0.00 C ATOM 157 CD2 PHE A 34 -3.988 -18.144 -16.724 1.00 0.00 C ATOM 158 CE1 PHE A 34 -2.704 -19.100 -14.476 1.00 0.00 C ATOM 159 CE2 PHE A 34 -2.656 -17.844 -16.508 1.00 0.00 C ATOM 160 CZ PHE A 34 -2.012 -18.320 -15.384 1.00 0.00 C ATOM 0 H PHE A 34 -8.482 -20.603 -16.292 1.00 0.00 H new ATOM 0 HA PHE A 34 -5.672 -21.060 -17.120 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -6.512 -18.645 -16.877 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -6.715 -18.976 -15.168 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -4.571 -20.002 -13.976 1.00 0.00 H new ATOM 0 HD2 PHE A 34 -4.485 -17.769 -17.606 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -2.203 -19.478 -13.597 1.00 0.00 H new ATOM 0 HE2 PHE A 34 -2.118 -17.236 -17.220 1.00 0.00 H new ATOM 0 HZ PHE A 34 -0.972 -18.084 -15.214 1.00 0.00 H new ATOM 170 N GLN A 35 -4.984 -22.104 -14.948 1.00 0.00 N ATOM 171 CA GLN A 35 -4.664 -22.928 -13.792 1.00 0.00 C ATOM 172 C GLN A 35 -3.608 -22.256 -12.920 1.00 0.00 C ATOM 173 O GLN A 35 -2.440 -22.168 -13.296 1.00 0.00 O ATOM 174 CB GLN A 35 -4.168 -24.304 -14.240 1.00 0.00 C ATOM 175 CG GLN A 35 -5.084 -24.984 -15.248 1.00 0.00 C ATOM 176 CD GLN A 35 -4.444 -25.140 -16.612 1.00 0.00 C ATOM 177 OE1 GLN A 35 -3.428 -24.512 -16.908 1.00 0.00 O ATOM 178 NE2 GLN A 35 -5.036 -25.980 -17.448 1.00 0.00 N ATOM 0 H GLN A 35 -4.212 -21.981 -15.604 1.00 0.00 H new ATOM 0 HA GLN A 35 -5.573 -23.050 -13.203 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -3.175 -24.198 -14.677 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -4.064 -24.946 -13.365 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -5.367 -25.967 -14.870 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -6.002 -24.404 -15.347 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -5.877 -26.479 -17.159 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -4.651 -26.128 -18.381 1.00 0.00 H new ATOM 187 N GLN A 36 -4.032 -21.784 -11.748 1.00 0.00 N ATOM 188 CA GLN A 36 -3.120 -21.116 -10.824 1.00 0.00 C ATOM 189 C GLN A 36 -2.044 -22.072 -10.332 1.00 0.00 C ATOM 190 O GLN A 36 -0.888 -21.680 -10.148 1.00 0.00 O ATOM 191 CB GLN A 36 -3.900 -20.548 -9.636 1.00 0.00 C ATOM 192 CG GLN A 36 -3.436 -19.164 -9.208 1.00 0.00 C ATOM 193 CD GLN A 36 -4.436 -18.080 -9.548 1.00 0.00 C ATOM 194 OE1 GLN A 36 -5.644 -18.272 -9.412 1.00 0.00 O ATOM 195 NE2 GLN A 36 -3.940 -16.932 -9.992 1.00 0.00 N ATOM 0 H GLN A 36 -4.995 -21.852 -11.419 1.00 0.00 H new ATOM 0 HA GLN A 36 -2.633 -20.300 -11.357 1.00 0.00 H new ATOM 0 HB2 GLN A 36 -4.958 -20.503 -9.895 1.00 0.00 H new ATOM 0 HB3 GLN A 36 -3.807 -21.231 -8.791 1.00 0.00 H new ATOM 0 HG2 GLN A 36 -3.256 -19.162 -8.133 1.00 0.00 H new ATOM 0 HG3 GLN A 36 -2.485 -18.939 -9.691 1.00 0.00 H new ATOM 0 HE21 GLN A 36 -2.931 -16.816 -10.089 1.00 0.00 H new ATOM 0 HE22 GLN A 36 -4.567 -16.166 -10.236 1.00 0.00 H new ATOM 204 N ASP A 37 -2.424 -23.328 -10.116 1.00 0.00 N ATOM 205 CA ASP A 37 -1.488 -24.340 -9.644 1.00 0.00 C ATOM 206 C ASP A 37 -0.340 -24.540 -10.628 1.00 0.00 C ATOM 207 O ASP A 37 0.712 -25.068 -10.268 1.00 0.00 O ATOM 208 CB ASP A 37 -2.216 -25.664 -9.408 1.00 0.00 C ATOM 209 CG ASP A 37 -2.164 -26.104 -7.960 1.00 0.00 C ATOM 210 OD1 ASP A 37 -1.132 -26.672 -7.548 1.00 0.00 O ATOM 211 OD2 ASP A 37 -3.160 -25.880 -7.236 1.00 0.00 O ATOM 0 H ASP A 37 -3.375 -23.668 -10.261 1.00 0.00 H new ATOM 0 HA ASP A 37 -1.065 -23.990 -8.702 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -3.257 -25.563 -9.717 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -1.771 -26.436 -10.035 1.00 0.00 H new ATOM 216 N LYS A 38 -0.552 -24.124 -11.868 1.00 0.00 N ATOM 217 CA LYS A 38 0.468 -24.260 -12.904 1.00 0.00 C ATOM 218 C LYS A 38 1.540 -23.180 -12.776 1.00 0.00 C ATOM 219 O LYS A 38 2.664 -23.352 -13.244 1.00 0.00 O ATOM 220 CB LYS A 38 -0.176 -24.204 -14.292 1.00 0.00 C ATOM 221 CG LYS A 38 0.064 -25.452 -15.124 1.00 0.00 C ATOM 222 CD LYS A 38 0.264 -25.116 -16.592 1.00 0.00 C ATOM 223 CE LYS A 38 -0.004 -26.320 -17.484 1.00 0.00 C ATOM 224 NZ LYS A 38 0.756 -26.244 -18.760 1.00 0.00 N ATOM 0 H LYS A 38 -1.419 -23.690 -12.184 1.00 0.00 H new ATOM 0 HA LYS A 38 0.951 -25.228 -12.773 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -1.250 -24.053 -14.179 1.00 0.00 H new ATOM 0 HB3 LYS A 38 0.213 -23.339 -14.829 1.00 0.00 H new ATOM 0 HG2 LYS A 38 0.942 -25.978 -14.748 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -0.783 -26.129 -15.017 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -0.401 -24.299 -16.873 1.00 0.00 H new ATOM 0 HD3 LYS A 38 1.284 -24.765 -16.750 1.00 0.00 H new ATOM 0 HE2 LYS A 38 0.267 -27.233 -16.953 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -1.071 -26.382 -17.700 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 0.546 -27.082 -19.339 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 0.479 -25.386 -19.279 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 1.775 -26.211 -18.556 1.00 0.00 H new ATOM 238 N PHE A 39 1.184 -22.064 -12.144 1.00 0.00 N ATOM 239 CA PHE A 39 2.120 -20.960 -11.964 1.00 0.00 C ATOM 240 C PHE A 39 2.272 -20.596 -10.492 1.00 0.00 C ATOM 241 O PHE A 39 2.816 -19.544 -10.156 1.00 0.00 O ATOM 242 CB PHE A 39 1.656 -19.736 -12.756 1.00 0.00 C ATOM 243 CG PHE A 39 1.244 -20.052 -14.164 1.00 0.00 C ATOM 244 CD1 PHE A 39 0.012 -20.640 -14.420 1.00 0.00 C ATOM 245 CD2 PHE A 39 2.080 -19.764 -15.228 1.00 0.00 C ATOM 246 CE1 PHE A 39 -0.368 -20.936 -15.716 1.00 0.00 C ATOM 247 CE2 PHE A 39 1.704 -20.056 -16.524 1.00 0.00 C ATOM 248 CZ PHE A 39 0.476 -20.644 -16.768 1.00 0.00 C ATOM 0 H PHE A 39 0.257 -21.902 -11.750 1.00 0.00 H new ATOM 0 HA PHE A 39 3.091 -21.284 -12.337 1.00 0.00 H new ATOM 0 HB2 PHE A 39 0.817 -19.274 -12.236 1.00 0.00 H new ATOM 0 HB3 PHE A 39 2.461 -19.001 -12.778 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -0.654 -20.868 -13.601 1.00 0.00 H new ATOM 0 HD2 PHE A 39 3.040 -19.305 -15.042 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -1.327 -21.396 -15.905 1.00 0.00 H new ATOM 0 HE2 PHE A 39 2.367 -19.826 -17.345 1.00 0.00 H new ATOM 0 HZ PHE A 39 0.178 -20.874 -17.780 1.00 0.00 H new ATOM 258 N LEU A 40 1.796 -21.468 -9.608 1.00 0.00 N ATOM 259 CA LEU A 40 1.888 -21.228 -8.172 1.00 0.00 C ATOM 260 C LEU A 40 3.340 -21.164 -7.728 1.00 0.00 C ATOM 261 O LEU A 40 4.236 -21.628 -8.432 1.00 0.00 O ATOM 262 CB LEU A 40 1.152 -22.328 -7.404 1.00 0.00 C ATOM 263 CG LEU A 40 0.512 -21.880 -6.084 1.00 0.00 C ATOM 264 CD1 LEU A 40 -0.860 -22.512 -5.916 1.00 0.00 C ATOM 265 CD2 LEU A 40 1.412 -22.236 -4.912 1.00 0.00 C ATOM 0 H LEU A 40 1.343 -22.346 -9.861 1.00 0.00 H new ATOM 0 HA LEU A 40 1.419 -20.268 -7.955 1.00 0.00 H new ATOM 0 HB2 LEU A 40 0.374 -22.740 -8.046 1.00 0.00 H new ATOM 0 HB3 LEU A 40 1.853 -23.136 -7.195 1.00 0.00 H new ATOM 0 HG LEU A 40 0.389 -20.797 -6.108 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -1.299 -22.183 -4.974 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -1.504 -22.209 -6.742 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -0.762 -23.598 -5.911 1.00 0.00 H new ATOM 0 HD21 LEU A 40 0.944 -21.912 -3.982 1.00 0.00 H new ATOM 0 HD22 LEU A 40 1.564 -23.315 -4.885 1.00 0.00 H new ATOM 0 HD23 LEU A 40 2.374 -21.737 -5.027 1.00 0.00 H new ATOM 277 N GLY A 41 3.576 -20.584 -6.552 1.00 0.00 N ATOM 278 CA GLY A 41 4.928 -20.472 -6.040 1.00 0.00 C ATOM 279 C GLY A 41 5.460 -19.052 -6.104 1.00 0.00 C ATOM 280 O GLY A 41 4.688 -18.096 -6.144 1.00 0.00 O ATOM 0 H GLY A 41 2.855 -20.191 -5.947 1.00 0.00 H new ATOM 0 HA2 GLY A 41 4.951 -20.819 -5.007 1.00 0.00 H new ATOM 0 HA3 GLY A 41 5.585 -21.128 -6.611 1.00 0.00 H new ATOM 284 N ARG A 42 6.784 -18.920 -6.116 1.00 0.00 N ATOM 285 CA ARG A 42 7.420 -17.604 -6.172 1.00 0.00 C ATOM 286 C ARG A 42 7.744 -17.216 -7.608 1.00 0.00 C ATOM 287 O ARG A 42 8.184 -18.048 -8.404 1.00 0.00 O ATOM 288 CB ARG A 42 8.688 -17.584 -5.320 1.00 0.00 C ATOM 289 CG ARG A 42 9.768 -18.540 -5.812 1.00 0.00 C ATOM 290 CD ARG A 42 10.804 -17.824 -6.660 1.00 0.00 C ATOM 291 NE ARG A 42 11.836 -18.736 -7.148 1.00 0.00 N ATOM 292 CZ ARG A 42 11.672 -19.548 -8.192 1.00 0.00 C ATOM 293 NH1 ARG A 42 10.520 -19.572 -8.852 1.00 0.00 N ATOM 294 NH2 ARG A 42 12.664 -20.344 -8.572 1.00 0.00 N ATOM 0 H ARG A 42 7.436 -19.704 -6.088 1.00 0.00 H new ATOM 0 HA ARG A 42 6.717 -16.874 -5.771 1.00 0.00 H new ATOM 0 HB2 ARG A 42 9.090 -16.571 -5.306 1.00 0.00 H new ATOM 0 HB3 ARG A 42 8.429 -17.839 -4.292 1.00 0.00 H new ATOM 0 HG2 ARG A 42 10.257 -19.008 -4.958 1.00 0.00 H new ATOM 0 HG3 ARG A 42 9.310 -19.339 -6.394 1.00 0.00 H new ATOM 0 HD2 ARG A 42 10.312 -17.346 -7.507 1.00 0.00 H new ATOM 0 HD3 ARG A 42 11.268 -17.032 -6.073 1.00 0.00 H new ATOM 0 HE ARG A 42 12.733 -18.752 -6.662 1.00 0.00 H new ATOM 0 HH11 ARG A 42 9.753 -18.966 -8.561 1.00 0.00 H new ATOM 0 HH12 ARG A 42 10.402 -20.196 -9.650 1.00 0.00 H new ATOM 0 HH21 ARG A 42 13.549 -20.333 -8.065 1.00 0.00 H new ATOM 0 HH22 ARG A 42 12.541 -20.966 -9.371 1.00 0.00 H new ATOM 308 N TRP A 43 7.500 -15.952 -7.944 1.00 0.00 N ATOM 309 CA TRP A 43 7.748 -15.468 -9.292 1.00 0.00 C ATOM 310 C TRP A 43 8.440 -14.108 -9.304 1.00 0.00 C ATOM 311 O TRP A 43 8.024 -13.176 -8.616 1.00 0.00 O ATOM 312 CB TRP A 43 6.424 -15.368 -10.052 1.00 0.00 C ATOM 313 CG TRP A 43 6.004 -16.656 -10.684 1.00 0.00 C ATOM 314 CD1 TRP A 43 5.808 -17.852 -10.052 1.00 0.00 C ATOM 315 CD2 TRP A 43 5.732 -16.876 -12.064 1.00 0.00 C ATOM 316 NE1 TRP A 43 5.432 -18.808 -10.968 1.00 0.00 N ATOM 317 CE2 TRP A 43 5.376 -18.228 -12.212 1.00 0.00 C ATOM 318 CE3 TRP A 43 5.756 -16.056 -13.196 1.00 0.00 C ATOM 319 CZ2 TRP A 43 5.048 -18.780 -13.452 1.00 0.00 C ATOM 320 CZ3 TRP A 43 5.424 -16.604 -14.420 1.00 0.00 C ATOM 321 CH2 TRP A 43 5.076 -17.952 -14.540 1.00 0.00 C ATOM 0 H TRP A 43 7.132 -15.250 -7.302 1.00 0.00 H new ATOM 0 HA TRP A 43 8.415 -16.182 -9.776 1.00 0.00 H new ATOM 0 HB2 TRP A 43 5.644 -15.037 -9.366 1.00 0.00 H new ATOM 0 HB3 TRP A 43 6.514 -14.605 -10.825 1.00 0.00 H new ATOM 0 HD1 TRP A 43 5.930 -18.022 -8.992 1.00 0.00 H new ATOM 0 HE1 TRP A 43 5.229 -19.785 -10.758 1.00 0.00 H new ATOM 0 HE3 TRP A 43 6.029 -15.014 -13.115 1.00 0.00 H new ATOM 0 HZ2 TRP A 43 4.782 -19.822 -13.548 1.00 0.00 H new ATOM 0 HZ3 TRP A 43 5.434 -15.979 -15.301 1.00 0.00 H new ATOM 0 HH2 TRP A 43 4.824 -18.348 -15.513 1.00 0.00 H new ATOM 332 N TYR A 44 9.484 -14.000 -10.124 1.00 0.00 N ATOM 333 CA TYR A 44 10.228 -12.764 -10.272 1.00 0.00 C ATOM 334 C TYR A 44 9.428 -11.784 -11.120 1.00 0.00 C ATOM 335 O TYR A 44 8.548 -12.184 -11.876 1.00 0.00 O ATOM 336 CB TYR A 44 11.580 -13.036 -10.932 1.00 0.00 C ATOM 337 CG TYR A 44 12.128 -14.424 -10.692 1.00 0.00 C ATOM 338 CD1 TYR A 44 12.116 -14.972 -9.420 1.00 0.00 C ATOM 339 CD2 TYR A 44 12.648 -15.184 -11.728 1.00 0.00 C ATOM 340 CE1 TYR A 44 12.612 -16.240 -9.184 1.00 0.00 C ATOM 341 CE2 TYR A 44 13.144 -16.452 -11.504 1.00 0.00 C ATOM 342 CZ TYR A 44 13.124 -16.980 -10.232 1.00 0.00 C ATOM 343 OH TYR A 44 13.616 -18.244 -10.004 1.00 0.00 O ATOM 0 H TYR A 44 9.832 -14.767 -10.699 1.00 0.00 H new ATOM 0 HA TYR A 44 10.399 -12.334 -9.285 1.00 0.00 H new ATOM 0 HB2 TYR A 44 11.484 -12.878 -12.006 1.00 0.00 H new ATOM 0 HB3 TYR A 44 12.302 -12.306 -10.566 1.00 0.00 H new ATOM 0 HD1 TYR A 44 11.712 -14.399 -8.599 1.00 0.00 H new ATOM 0 HD2 TYR A 44 12.665 -14.777 -12.728 1.00 0.00 H new ATOM 0 HE1 TYR A 44 12.599 -16.650 -8.185 1.00 0.00 H new ATOM 0 HE2 TYR A 44 13.547 -17.029 -12.324 1.00 0.00 H new ATOM 0 HH TYR A 44 13.937 -18.627 -10.847 1.00 0.00 H new ATOM 353 N SER A 45 9.736 -10.500 -10.992 1.00 0.00 N ATOM 354 CA SER A 45 9.040 -9.472 -11.756 1.00 0.00 C ATOM 355 C SER A 45 10.012 -8.772 -12.704 1.00 0.00 C ATOM 356 O SER A 45 11.212 -8.724 -12.444 1.00 0.00 O ATOM 357 CB SER A 45 8.392 -8.456 -10.816 1.00 0.00 C ATOM 358 OG SER A 45 7.188 -7.952 -11.364 1.00 0.00 O ATOM 0 H SER A 45 10.461 -10.146 -10.368 1.00 0.00 H new ATOM 0 HA SER A 45 8.256 -9.947 -12.346 1.00 0.00 H new ATOM 0 HB2 SER A 45 8.189 -8.924 -9.853 1.00 0.00 H new ATOM 0 HB3 SER A 45 9.083 -7.634 -10.631 1.00 0.00 H new ATOM 0 HG SER A 45 6.572 -7.717 -10.639 1.00 0.00 H new ATOM 364 N ALA A 46 9.488 -8.236 -13.804 1.00 0.00 N ATOM 365 CA ALA A 46 10.324 -7.548 -14.776 1.00 0.00 C ATOM 366 C ALA A 46 9.500 -6.992 -15.928 1.00 0.00 C ATOM 367 O ALA A 46 9.912 -7.052 -17.084 1.00 0.00 O ATOM 368 CB ALA A 46 11.404 -8.480 -15.308 1.00 0.00 C ATOM 0 H ALA A 46 8.496 -8.266 -14.041 1.00 0.00 H new ATOM 0 HA ALA A 46 10.798 -6.710 -14.265 1.00 0.00 H new ATOM 0 HB1 ALA A 46 12.019 -7.948 -16.034 1.00 0.00 H new ATOM 0 HB2 ALA A 46 12.029 -8.821 -14.483 1.00 0.00 H new ATOM 0 HB3 ALA A 46 10.938 -9.340 -15.789 1.00 0.00 H new ATOM 374 N GLY A 47 8.336 -6.444 -15.604 1.00 0.00 N ATOM 375 CA GLY A 47 7.484 -5.880 -16.624 1.00 0.00 C ATOM 376 C GLY A 47 6.212 -5.288 -16.068 1.00 0.00 C ATOM 377 O GLY A 47 5.424 -5.980 -15.428 1.00 0.00 O ATOM 0 H GLY A 47 7.970 -6.382 -14.654 1.00 0.00 H new ATOM 0 HA2 GLY A 47 8.033 -5.107 -17.162 1.00 0.00 H new ATOM 0 HA3 GLY A 47 7.232 -6.655 -17.348 1.00 0.00 H new ATOM 381 N LEU A 48 6.008 -4.012 -16.320 1.00 0.00 N ATOM 382 CA LEU A 48 4.820 -3.316 -15.856 1.00 0.00 C ATOM 383 C LEU A 48 4.584 -2.092 -16.716 1.00 0.00 C ATOM 384 O LEU A 48 5.520 -1.364 -17.024 1.00 0.00 O ATOM 385 CB LEU A 48 4.968 -2.912 -14.384 1.00 0.00 C ATOM 386 CG LEU A 48 4.272 -3.840 -13.388 1.00 0.00 C ATOM 387 CD1 LEU A 48 5.096 -3.972 -12.112 1.00 0.00 C ATOM 388 CD2 LEU A 48 2.876 -3.332 -13.072 1.00 0.00 C ATOM 0 H LEU A 48 6.656 -3.428 -16.849 1.00 0.00 H new ATOM 0 HA LEU A 48 3.964 -3.985 -15.938 1.00 0.00 H new ATOM 0 HB2 LEU A 48 6.029 -2.870 -14.139 1.00 0.00 H new ATOM 0 HB3 LEU A 48 4.572 -1.904 -14.257 1.00 0.00 H new ATOM 0 HG LEU A 48 4.184 -4.827 -13.842 1.00 0.00 H new ATOM 0 HD11 LEU A 48 4.584 -4.636 -11.416 1.00 0.00 H new ATOM 0 HD12 LEU A 48 6.076 -4.384 -12.353 1.00 0.00 H new ATOM 0 HD13 LEU A 48 5.218 -2.990 -11.654 1.00 0.00 H new ATOM 0 HD21 LEU A 48 2.396 -4.005 -12.362 1.00 0.00 H new ATOM 0 HD22 LEU A 48 2.941 -2.334 -12.639 1.00 0.00 H new ATOM 0 HD23 LEU A 48 2.287 -3.292 -13.988 1.00 0.00 H new ATOM 400 N ALA A 49 3.348 -1.868 -17.116 1.00 0.00 N ATOM 401 CA ALA A 49 3.040 -0.720 -17.952 1.00 0.00 C ATOM 402 C ALA A 49 2.076 0.216 -17.240 1.00 0.00 C ATOM 403 O ALA A 49 0.980 -0.176 -16.864 1.00 0.00 O ATOM 404 CB ALA A 49 2.472 -1.180 -19.288 1.00 0.00 C ATOM 0 H ALA A 49 2.548 -2.456 -16.881 1.00 0.00 H new ATOM 0 HA ALA A 49 3.960 -0.168 -18.144 1.00 0.00 H new ATOM 0 HB1 ALA A 49 2.245 -0.311 -19.906 1.00 0.00 H new ATOM 0 HB2 ALA A 49 3.204 -1.807 -19.798 1.00 0.00 H new ATOM 0 HB3 ALA A 49 1.560 -1.752 -19.118 1.00 0.00 H new ATOM 410 N SER A 50 2.508 1.460 -17.052 1.00 0.00 N ATOM 411 CA SER A 50 1.696 2.464 -16.376 1.00 0.00 C ATOM 412 C SER A 50 2.148 3.868 -16.776 1.00 0.00 C ATOM 413 O SER A 50 3.336 4.168 -16.768 1.00 0.00 O ATOM 414 CB SER A 50 1.800 2.292 -14.860 1.00 0.00 C ATOM 415 OG SER A 50 3.148 2.252 -14.444 1.00 0.00 O ATOM 0 H SER A 50 3.420 1.797 -17.360 1.00 0.00 H new ATOM 0 HA SER A 50 0.657 2.331 -16.676 1.00 0.00 H new ATOM 0 HB2 SER A 50 1.287 3.114 -14.362 1.00 0.00 H new ATOM 0 HB3 SER A 50 1.296 1.373 -14.560 1.00 0.00 H new ATOM 0 HG SER A 50 3.187 2.143 -13.471 1.00 0.00 H new ATOM 421 N ASN A 51 1.192 4.724 -17.124 1.00 0.00 N ATOM 422 CA ASN A 51 1.508 6.092 -17.520 1.00 0.00 C ATOM 423 C ASN A 51 2.184 6.844 -16.376 1.00 0.00 C ATOM 424 O ASN A 51 3.160 7.560 -16.584 1.00 0.00 O ATOM 425 CB ASN A 51 0.236 6.828 -17.944 1.00 0.00 C ATOM 426 CG ASN A 51 0.520 7.984 -18.884 1.00 0.00 C ATOM 427 OD1 ASN A 51 1.636 8.500 -18.928 1.00 0.00 O ATOM 428 ND2 ASN A 51 -0.492 8.396 -19.636 1.00 0.00 N ATOM 0 H ASN A 51 0.198 4.496 -17.140 1.00 0.00 H new ATOM 0 HA ASN A 51 2.196 6.051 -18.365 1.00 0.00 H new ATOM 0 HB2 ASN A 51 -0.441 6.126 -18.431 1.00 0.00 H new ATOM 0 HB3 ASN A 51 -0.276 7.202 -17.058 1.00 0.00 H new ATOM 0 HD21 ASN A 51 -0.362 9.172 -20.285 1.00 0.00 H new ATOM 0 HD22 ASN A 51 -1.400 7.937 -19.565 1.00 0.00 H new ATOM 435 N SER A 52 1.652 6.672 -15.168 1.00 0.00 N ATOM 436 CA SER A 52 2.200 7.332 -13.992 1.00 0.00 C ATOM 437 C SER A 52 1.824 6.576 -12.720 1.00 0.00 C ATOM 438 O SER A 52 0.644 6.344 -12.452 1.00 0.00 O ATOM 439 CB SER A 52 1.704 8.776 -13.908 1.00 0.00 C ATOM 440 OG SER A 52 1.288 9.244 -15.180 1.00 0.00 O ATOM 0 H SER A 52 0.842 6.081 -14.981 1.00 0.00 H new ATOM 0 HA SER A 52 3.286 7.337 -14.084 1.00 0.00 H new ATOM 0 HB2 SER A 52 0.874 8.839 -13.204 1.00 0.00 H new ATOM 0 HB3 SER A 52 2.498 9.416 -13.523 1.00 0.00 H new ATOM 0 HG SER A 52 0.974 10.169 -15.101 1.00 0.00 H new ATOM 446 N SER A 53 2.828 6.196 -11.940 1.00 0.00 N ATOM 447 CA SER A 53 2.596 5.464 -10.704 1.00 0.00 C ATOM 448 C SER A 53 3.720 5.720 -9.704 1.00 0.00 C ATOM 449 O SER A 53 4.176 4.804 -9.016 1.00 0.00 O ATOM 450 CB SER A 53 2.476 3.968 -10.980 1.00 0.00 C ATOM 451 OG SER A 53 1.472 3.376 -10.180 1.00 0.00 O ATOM 0 H SER A 53 3.810 6.383 -12.142 1.00 0.00 H new ATOM 0 HA SER A 53 1.659 5.819 -10.274 1.00 0.00 H new ATOM 0 HB2 SER A 53 2.246 3.808 -12.033 1.00 0.00 H new ATOM 0 HB3 SER A 53 3.432 3.482 -10.785 1.00 0.00 H new ATOM 0 HG SER A 53 1.417 2.418 -10.380 1.00 0.00 H new ATOM 457 N TRP A 54 4.164 6.972 -9.624 1.00 0.00 N ATOM 458 CA TRP A 54 5.236 7.344 -8.708 1.00 0.00 C ATOM 459 C TRP A 54 6.512 6.572 -9.016 1.00 0.00 C ATOM 460 O TRP A 54 6.880 5.644 -8.292 1.00 0.00 O ATOM 461 CB TRP A 54 4.804 7.092 -7.264 1.00 0.00 C ATOM 462 CG TRP A 54 4.012 8.220 -6.676 1.00 0.00 C ATOM 463 CD1 TRP A 54 2.660 8.252 -6.468 1.00 0.00 C ATOM 464 CD2 TRP A 54 4.516 9.480 -6.224 1.00 0.00 C ATOM 465 NE1 TRP A 54 2.296 9.452 -5.916 1.00 0.00 N ATOM 466 CE2 TRP A 54 3.416 10.228 -5.756 1.00 0.00 C ATOM 467 CE3 TRP A 54 5.788 10.052 -6.168 1.00 0.00 C ATOM 468 CZ2 TRP A 54 3.556 11.512 -5.236 1.00 0.00 C ATOM 469 CZ3 TRP A 54 5.928 11.328 -5.652 1.00 0.00 C ATOM 470 CH2 TRP A 54 4.816 12.044 -5.196 1.00 0.00 C ATOM 0 H TRP A 54 3.798 7.744 -10.182 1.00 0.00 H new ATOM 0 HA TRP A 54 5.442 8.406 -8.839 1.00 0.00 H new ATOM 0 HB2 TRP A 54 4.208 6.180 -7.224 1.00 0.00 H new ATOM 0 HB3 TRP A 54 5.690 6.921 -6.652 1.00 0.00 H new ATOM 0 HD1 TRP A 54 1.979 7.448 -6.705 1.00 0.00 H new ATOM 0 HE1 TRP A 54 1.346 9.724 -5.665 1.00 0.00 H new ATOM 0 HE3 TRP A 54 6.650 9.507 -6.522 1.00 0.00 H new ATOM 0 HZ2 TRP A 54 2.702 12.067 -4.878 1.00 0.00 H new ATOM 0 HZ3 TRP A 54 6.909 11.777 -5.601 1.00 0.00 H new ATOM 0 HH2 TRP A 54 4.955 13.040 -4.803 1.00 0.00 H new ATOM 481 N PHE A 55 7.180 6.956 -10.096 1.00 0.00 N ATOM 482 CA PHE A 55 8.416 6.296 -10.508 1.00 0.00 C ATOM 483 C PHE A 55 9.528 6.524 -9.488 1.00 0.00 C ATOM 484 O PHE A 55 10.376 5.656 -9.272 1.00 0.00 O ATOM 485 CB PHE A 55 8.860 6.808 -11.876 1.00 0.00 C ATOM 486 CG PHE A 55 7.792 6.708 -12.932 1.00 0.00 C ATOM 487 CD1 PHE A 55 6.900 7.744 -13.132 1.00 0.00 C ATOM 488 CD2 PHE A 55 7.688 5.572 -13.720 1.00 0.00 C ATOM 489 CE1 PHE A 55 5.916 7.656 -14.100 1.00 0.00 C ATOM 490 CE2 PHE A 55 6.708 5.476 -14.692 1.00 0.00 C ATOM 491 CZ PHE A 55 5.820 6.520 -14.880 1.00 0.00 C ATOM 0 H PHE A 55 6.888 7.721 -10.704 1.00 0.00 H new ATOM 0 HA PHE A 55 8.218 5.226 -10.570 1.00 0.00 H new ATOM 0 HB2 PHE A 55 9.170 7.849 -11.782 1.00 0.00 H new ATOM 0 HB3 PHE A 55 9.734 6.243 -12.200 1.00 0.00 H new ATOM 0 HD1 PHE A 55 6.972 8.634 -12.525 1.00 0.00 H new ATOM 0 HD2 PHE A 55 8.378 4.754 -13.574 1.00 0.00 H new ATOM 0 HE1 PHE A 55 5.225 8.473 -14.246 1.00 0.00 H new ATOM 0 HE2 PHE A 55 6.636 4.588 -15.303 1.00 0.00 H new ATOM 0 HZ PHE A 55 5.052 6.447 -15.636 1.00 0.00 H new ATOM 501 N ARG A 56 9.524 7.700 -8.864 1.00 0.00 N ATOM 502 CA ARG A 56 10.532 8.044 -7.872 1.00 0.00 C ATOM 503 C ARG A 56 10.408 7.168 -6.624 1.00 0.00 C ATOM 504 O ARG A 56 11.360 6.496 -6.232 1.00 0.00 O ATOM 505 CB ARG A 56 10.408 9.512 -7.492 1.00 0.00 C ATOM 506 CG ARG A 56 11.728 10.164 -7.120 1.00 0.00 C ATOM 507 CD ARG A 56 12.116 9.860 -5.680 1.00 0.00 C ATOM 508 NE ARG A 56 13.564 9.900 -5.488 1.00 0.00 N ATOM 509 CZ ARG A 56 14.164 9.620 -4.332 1.00 0.00 C ATOM 510 NH1 ARG A 56 13.448 9.280 -3.268 1.00 0.00 N ATOM 511 NH2 ARG A 56 15.488 9.676 -4.240 1.00 0.00 N ATOM 0 H ARG A 56 8.831 8.430 -9.030 1.00 0.00 H new ATOM 0 HA ARG A 56 11.513 7.865 -8.312 1.00 0.00 H new ATOM 0 HB2 ARG A 56 9.967 10.057 -8.326 1.00 0.00 H new ATOM 0 HB3 ARG A 56 9.719 9.603 -6.652 1.00 0.00 H new ATOM 0 HG2 ARG A 56 12.511 9.811 -7.791 1.00 0.00 H new ATOM 0 HG3 ARG A 56 11.653 11.243 -7.257 1.00 0.00 H new ATOM 0 HD2 ARG A 56 11.641 10.582 -5.016 1.00 0.00 H new ATOM 0 HD3 ARG A 56 11.740 8.875 -5.402 1.00 0.00 H new ATOM 0 HE ARG A 56 14.148 10.157 -6.284 1.00 0.00 H new ATOM 0 HH11 ARG A 56 12.431 9.232 -3.332 1.00 0.00 H new ATOM 0 HH12 ARG A 56 13.914 9.067 -2.386 1.00 0.00 H new ATOM 0 HH21 ARG A 56 16.045 9.933 -5.055 1.00 0.00 H new ATOM 0 HH22 ARG A 56 15.947 9.462 -3.355 1.00 0.00 H new ATOM 525 N GLU A 57 9.232 7.188 -6.008 1.00 0.00 N ATOM 526 CA GLU A 57 8.988 6.396 -4.804 1.00 0.00 C ATOM 527 C GLU A 57 9.256 4.912 -5.056 1.00 0.00 C ATOM 528 O GLU A 57 9.504 4.152 -4.120 1.00 0.00 O ATOM 529 CB GLU A 57 7.548 6.592 -4.324 1.00 0.00 C ATOM 530 CG GLU A 57 7.288 7.968 -3.732 1.00 0.00 C ATOM 531 CD GLU A 57 6.664 7.900 -2.352 1.00 0.00 C ATOM 532 OE1 GLU A 57 7.300 7.332 -1.440 1.00 0.00 O ATOM 533 OE2 GLU A 57 5.540 8.416 -2.184 1.00 0.00 O ATOM 0 H GLU A 57 8.434 7.741 -6.319 1.00 0.00 H new ATOM 0 HA GLU A 57 9.674 6.741 -4.030 1.00 0.00 H new ATOM 0 HB2 GLU A 57 6.869 6.431 -5.162 1.00 0.00 H new ATOM 0 HB3 GLU A 57 7.316 5.834 -3.576 1.00 0.00 H new ATOM 0 HG2 GLU A 57 8.227 8.519 -3.675 1.00 0.00 H new ATOM 0 HG3 GLU A 57 6.630 8.527 -4.397 1.00 0.00 H new ATOM 540 N LYS A 58 9.204 4.508 -6.320 1.00 0.00 N ATOM 541 CA LYS A 58 9.444 3.116 -6.684 1.00 0.00 C ATOM 542 C LYS A 58 10.932 2.856 -6.872 1.00 0.00 C ATOM 543 O LYS A 58 11.500 1.956 -6.252 1.00 0.00 O ATOM 544 CB LYS A 58 8.688 2.768 -7.968 1.00 0.00 C ATOM 545 CG LYS A 58 8.184 1.332 -8.004 1.00 0.00 C ATOM 546 CD LYS A 58 6.856 1.224 -8.736 1.00 0.00 C ATOM 547 CE LYS A 58 5.692 1.616 -7.836 1.00 0.00 C ATOM 548 NZ LYS A 58 4.400 1.068 -8.332 1.00 0.00 N ATOM 0 H LYS A 58 8.998 5.122 -7.108 1.00 0.00 H new ATOM 0 HA LYS A 58 9.081 2.484 -5.873 1.00 0.00 H new ATOM 0 HB2 LYS A 58 7.841 3.445 -8.077 1.00 0.00 H new ATOM 0 HB3 LYS A 58 9.343 2.937 -8.823 1.00 0.00 H new ATOM 0 HG2 LYS A 58 8.923 0.698 -8.494 1.00 0.00 H new ATOM 0 HG3 LYS A 58 8.070 0.960 -6.986 1.00 0.00 H new ATOM 0 HD2 LYS A 58 6.870 1.867 -9.616 1.00 0.00 H new ATOM 0 HD3 LYS A 58 6.716 0.203 -9.090 1.00 0.00 H new ATOM 0 HE2 LYS A 58 5.876 1.253 -6.825 1.00 0.00 H new ATOM 0 HE3 LYS A 58 5.627 2.703 -7.778 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 3.632 1.357 -7.693 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 4.211 1.434 -9.287 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 4.452 0.030 -8.363 1.00 0.00 H new ATOM 562 N LYS A 59 11.564 3.656 -7.724 1.00 0.00 N ATOM 563 CA LYS A 59 12.988 3.520 -7.988 1.00 0.00 C ATOM 564 C LYS A 59 13.804 3.912 -6.756 1.00 0.00 C ATOM 565 O LYS A 59 14.956 3.512 -6.616 1.00 0.00 O ATOM 566 CB LYS A 59 13.400 4.380 -9.184 1.00 0.00 C ATOM 567 CG LYS A 59 13.312 5.876 -8.920 1.00 0.00 C ATOM 568 CD LYS A 59 14.604 6.588 -9.288 1.00 0.00 C ATOM 569 CE LYS A 59 14.344 8.004 -9.768 1.00 0.00 C ATOM 570 NZ LYS A 59 13.980 8.048 -11.208 1.00 0.00 N ATOM 0 H LYS A 59 11.109 4.407 -8.244 1.00 0.00 H new ATOM 0 HA LYS A 59 13.189 2.475 -8.223 1.00 0.00 H new ATOM 0 HB2 LYS A 59 14.423 4.129 -9.466 1.00 0.00 H new ATOM 0 HB3 LYS A 59 12.765 4.132 -10.035 1.00 0.00 H new ATOM 0 HG2 LYS A 59 12.487 6.299 -9.493 1.00 0.00 H new ATOM 0 HG3 LYS A 59 13.089 6.047 -7.867 1.00 0.00 H new ATOM 0 HD2 LYS A 59 15.266 6.612 -8.422 1.00 0.00 H new ATOM 0 HD3 LYS A 59 15.120 6.028 -10.068 1.00 0.00 H new ATOM 0 HE2 LYS A 59 13.540 8.445 -9.178 1.00 0.00 H new ATOM 0 HE3 LYS A 59 15.233 8.612 -9.600 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 13.811 9.034 -11.493 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 14.757 7.652 -11.775 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 13.117 7.489 -11.365 1.00 0.00 H new ATOM 584 N ALA A 60 13.192 4.700 -5.872 1.00 0.00 N ATOM 585 CA ALA A 60 13.864 5.144 -4.660 1.00 0.00 C ATOM 586 C ALA A 60 14.444 3.964 -3.888 1.00 0.00 C ATOM 587 O ALA A 60 15.420 4.100 -3.152 1.00 0.00 O ATOM 588 CB ALA A 60 12.908 5.936 -3.780 1.00 0.00 C ATOM 0 H ALA A 60 12.236 5.041 -5.975 1.00 0.00 H new ATOM 0 HA ALA A 60 14.689 5.793 -4.953 1.00 0.00 H new ATOM 0 HB1 ALA A 60 13.427 6.260 -2.878 1.00 0.00 H new ATOM 0 HB2 ALA A 60 12.550 6.809 -4.326 1.00 0.00 H new ATOM 0 HB3 ALA A 60 12.061 5.307 -3.505 1.00 0.00 H new ATOM 594 N VAL A 61 13.832 2.804 -4.076 1.00 0.00 N ATOM 595 CA VAL A 61 14.276 1.580 -3.420 1.00 0.00 C ATOM 596 C VAL A 61 14.724 0.540 -4.444 1.00 0.00 C ATOM 597 O VAL A 61 15.572 -0.304 -4.152 1.00 0.00 O ATOM 598 CB VAL A 61 13.160 0.976 -2.540 1.00 0.00 C ATOM 599 CG1 VAL A 61 13.200 1.580 -1.144 1.00 0.00 C ATOM 600 CG2 VAL A 61 11.792 1.184 -3.180 1.00 0.00 C ATOM 0 H VAL A 61 13.020 2.683 -4.682 1.00 0.00 H new ATOM 0 HA VAL A 61 15.121 1.848 -2.786 1.00 0.00 H new ATOM 0 HB VAL A 61 13.332 -0.097 -2.456 1.00 0.00 H new ATOM 0 HG11 VAL A 61 12.407 1.144 -0.536 1.00 0.00 H new ATOM 0 HG12 VAL A 61 14.166 1.371 -0.685 1.00 0.00 H new ATOM 0 HG13 VAL A 61 13.055 2.658 -1.210 1.00 0.00 H new ATOM 0 HG21 VAL A 61 11.022 0.750 -2.542 1.00 0.00 H new ATOM 0 HG22 VAL A 61 11.605 2.251 -3.300 1.00 0.00 H new ATOM 0 HG23 VAL A 61 11.770 0.700 -4.156 1.00 0.00 H new ATOM 610 N LEU A 62 14.152 0.624 -5.648 1.00 0.00 N ATOM 611 CA LEU A 62 14.480 -0.288 -6.752 1.00 0.00 C ATOM 612 C LEU A 62 14.832 -1.692 -6.264 1.00 0.00 C ATOM 613 O LEU A 62 16.008 -2.060 -6.212 1.00 0.00 O ATOM 614 CB LEU A 62 15.628 0.276 -7.596 1.00 0.00 C ATOM 615 CG LEU A 62 16.708 1.040 -6.824 1.00 0.00 C ATOM 616 CD1 LEU A 62 17.736 0.080 -6.248 1.00 0.00 C ATOM 617 CD2 LEU A 62 17.380 2.064 -7.728 1.00 0.00 C ATOM 0 H LEU A 62 13.450 1.324 -5.887 1.00 0.00 H new ATOM 0 HA LEU A 62 13.585 -0.371 -7.368 1.00 0.00 H new ATOM 0 HB2 LEU A 62 16.103 -0.549 -8.128 1.00 0.00 H new ATOM 0 HB3 LEU A 62 15.207 0.941 -8.350 1.00 0.00 H new ATOM 0 HG LEU A 62 16.233 1.567 -5.996 1.00 0.00 H new ATOM 0 HD11 LEU A 62 18.494 0.643 -5.704 1.00 0.00 H new ATOM 0 HD12 LEU A 62 17.243 -0.616 -5.569 1.00 0.00 H new ATOM 0 HD13 LEU A 62 18.208 -0.476 -7.058 1.00 0.00 H new ATOM 0 HD21 LEU A 62 18.145 2.599 -7.166 1.00 0.00 H new ATOM 0 HD22 LEU A 62 17.841 1.555 -8.574 1.00 0.00 H new ATOM 0 HD23 LEU A 62 16.636 2.772 -8.092 1.00 0.00 H new ATOM 629 N TYR A 63 13.816 -2.480 -5.924 1.00 0.00 N ATOM 630 CA TYR A 63 14.028 -3.848 -5.464 1.00 0.00 C ATOM 631 C TYR A 63 13.312 -4.844 -6.368 1.00 0.00 C ATOM 632 O TYR A 63 12.352 -4.500 -7.052 1.00 0.00 O ATOM 633 CB TYR A 63 13.544 -4.016 -4.020 1.00 0.00 C ATOM 634 CG TYR A 63 12.320 -3.196 -3.680 1.00 0.00 C ATOM 635 CD1 TYR A 63 11.168 -3.276 -4.452 1.00 0.00 C ATOM 636 CD2 TYR A 63 12.324 -2.340 -2.588 1.00 0.00 C ATOM 637 CE1 TYR A 63 10.052 -2.528 -4.144 1.00 0.00 C ATOM 638 CE2 TYR A 63 11.208 -1.588 -2.272 1.00 0.00 C ATOM 639 CZ TYR A 63 10.076 -1.684 -3.052 1.00 0.00 C ATOM 640 OH TYR A 63 8.964 -0.936 -2.740 1.00 0.00 O ATOM 0 H TYR A 63 12.837 -2.194 -5.959 1.00 0.00 H new ATOM 0 HA TYR A 63 15.099 -4.049 -5.503 1.00 0.00 H new ATOM 0 HB2 TYR A 63 13.324 -5.069 -3.842 1.00 0.00 H new ATOM 0 HB3 TYR A 63 14.352 -3.740 -3.343 1.00 0.00 H new ATOM 0 HD1 TYR A 63 11.146 -3.935 -5.307 1.00 0.00 H new ATOM 0 HD2 TYR A 63 13.211 -2.260 -1.977 1.00 0.00 H new ATOM 0 HE1 TYR A 63 9.164 -2.602 -4.754 1.00 0.00 H new ATOM 0 HE2 TYR A 63 11.223 -0.928 -1.417 1.00 0.00 H new ATOM 0 HH TYR A 63 9.146 -0.396 -1.943 1.00 0.00 H new ATOM 650 N MET A 64 13.788 -6.088 -6.372 1.00 0.00 N ATOM 651 CA MET A 64 13.188 -7.132 -7.192 1.00 0.00 C ATOM 652 C MET A 64 11.912 -7.656 -6.544 1.00 0.00 C ATOM 653 O MET A 64 11.920 -8.084 -5.392 1.00 0.00 O ATOM 654 CB MET A 64 14.176 -8.280 -7.404 1.00 0.00 C ATOM 655 CG MET A 64 13.808 -9.192 -8.564 1.00 0.00 C ATOM 656 SD MET A 64 12.536 -10.392 -8.124 1.00 0.00 S ATOM 657 CE MET A 64 13.436 -11.928 -8.332 1.00 0.00 C ATOM 0 H MET A 64 14.587 -6.395 -5.816 1.00 0.00 H new ATOM 0 HA MET A 64 12.936 -6.701 -8.161 1.00 0.00 H new ATOM 0 HB2 MET A 64 15.169 -7.866 -7.579 1.00 0.00 H new ATOM 0 HB3 MET A 64 14.234 -8.872 -6.491 1.00 0.00 H new ATOM 0 HG2 MET A 64 13.458 -8.587 -9.400 1.00 0.00 H new ATOM 0 HG3 MET A 64 14.699 -9.720 -8.903 1.00 0.00 H new ATOM 0 HE1 MET A 64 12.832 -12.757 -7.962 1.00 0.00 H new ATOM 0 HE2 MET A 64 13.654 -12.081 -9.389 1.00 0.00 H new ATOM 0 HE3 MET A 64 14.370 -11.881 -7.772 1.00 0.00 H new ATOM 667 N CYS A 65 10.816 -7.612 -7.292 1.00 0.00 N ATOM 668 CA CYS A 65 9.532 -8.076 -6.784 1.00 0.00 C ATOM 669 C CYS A 65 9.364 -9.576 -6.984 1.00 0.00 C ATOM 670 O CYS A 65 9.384 -10.076 -8.108 1.00 0.00 O ATOM 671 CB CYS A 65 8.388 -7.324 -7.476 1.00 0.00 C ATOM 672 SG CYS A 65 6.736 -7.844 -6.948 1.00 0.00 S ATOM 0 H CYS A 65 10.791 -7.261 -8.249 1.00 0.00 H new ATOM 0 HA CYS A 65 9.503 -7.873 -5.713 1.00 0.00 H new ATOM 0 HB2 CYS A 65 8.500 -6.257 -7.284 1.00 0.00 H new ATOM 0 HB3 CYS A 65 8.474 -7.465 -8.553 1.00 0.00 H new ATOM 0 HG CYS A 65 6.553 -9.092 -7.261 1.00 0.00 H new ATOM 678 N LYS A 66 9.180 -10.284 -5.872 1.00 0.00 N ATOM 679 CA LYS A 66 8.992 -11.728 -5.904 1.00 0.00 C ATOM 680 C LYS A 66 7.648 -12.084 -5.280 1.00 0.00 C ATOM 681 O LYS A 66 7.560 -12.392 -4.092 1.00 0.00 O ATOM 682 CB LYS A 66 10.124 -12.432 -5.152 1.00 0.00 C ATOM 683 CG LYS A 66 11.192 -13.016 -6.072 1.00 0.00 C ATOM 684 CD LYS A 66 11.412 -14.496 -5.804 1.00 0.00 C ATOM 685 CE LYS A 66 12.224 -14.716 -4.536 1.00 0.00 C ATOM 686 NZ LYS A 66 12.236 -16.144 -4.124 1.00 0.00 N ATOM 0 H LYS A 66 9.157 -9.878 -4.937 1.00 0.00 H new ATOM 0 HA LYS A 66 9.007 -12.063 -6.941 1.00 0.00 H new ATOM 0 HB2 LYS A 66 10.592 -11.723 -4.469 1.00 0.00 H new ATOM 0 HB3 LYS A 66 9.703 -13.232 -4.543 1.00 0.00 H new ATOM 0 HG2 LYS A 66 10.895 -12.874 -7.111 1.00 0.00 H new ATOM 0 HG3 LYS A 66 12.129 -12.477 -5.931 1.00 0.00 H new ATOM 0 HD2 LYS A 66 10.449 -14.998 -5.713 1.00 0.00 H new ATOM 0 HD3 LYS A 66 11.928 -14.948 -6.651 1.00 0.00 H new ATOM 0 HE2 LYS A 66 13.247 -14.376 -4.697 1.00 0.00 H new ATOM 0 HE3 LYS A 66 11.810 -14.110 -3.730 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 12.667 -16.230 -3.181 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 11.261 -16.505 -4.093 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 12.788 -16.698 -4.809 1.00 0.00 H new ATOM 700 N THR A 67 6.596 -12.016 -6.088 1.00 0.00 N ATOM 701 CA THR A 67 5.248 -12.304 -5.616 1.00 0.00 C ATOM 702 C THR A 67 4.980 -13.800 -5.532 1.00 0.00 C ATOM 703 O THR A 67 5.240 -14.548 -6.476 1.00 0.00 O ATOM 704 CB THR A 67 4.216 -11.648 -6.536 1.00 0.00 C ATOM 705 OG1 THR A 67 4.608 -10.328 -6.868 1.00 0.00 O ATOM 706 CG2 THR A 67 2.832 -11.572 -5.924 1.00 0.00 C ATOM 0 H THR A 67 6.652 -11.763 -7.075 1.00 0.00 H new ATOM 0 HA THR A 67 5.162 -11.892 -4.611 1.00 0.00 H new ATOM 0 HB THR A 67 4.173 -12.283 -7.421 1.00 0.00 H new ATOM 0 HG1 THR A 67 3.822 -9.743 -6.864 1.00 0.00 H new ATOM 0 HG21 THR A 67 2.149 -11.096 -6.628 1.00 0.00 H new ATOM 0 HG22 THR A 67 2.478 -12.578 -5.698 1.00 0.00 H new ATOM 0 HG23 THR A 67 2.872 -10.987 -5.005 1.00 0.00 H new ATOM 714 N VAL A 68 4.440 -14.228 -4.392 1.00 0.00 N ATOM 715 CA VAL A 68 4.108 -15.628 -4.172 1.00 0.00 C ATOM 716 C VAL A 68 2.600 -15.796 -4.052 1.00 0.00 C ATOM 717 O VAL A 68 1.952 -15.076 -3.296 1.00 0.00 O ATOM 718 CB VAL A 68 4.784 -16.176 -2.900 1.00 0.00 C ATOM 719 CG1 VAL A 68 4.604 -17.684 -2.812 1.00 0.00 C ATOM 720 CG2 VAL A 68 6.256 -15.804 -2.876 1.00 0.00 C ATOM 0 H VAL A 68 4.223 -13.618 -3.604 1.00 0.00 H new ATOM 0 HA VAL A 68 4.477 -16.192 -5.029 1.00 0.00 H new ATOM 0 HB VAL A 68 4.307 -15.724 -2.030 1.00 0.00 H new ATOM 0 HG11 VAL A 68 5.087 -18.056 -1.908 1.00 0.00 H new ATOM 0 HG12 VAL A 68 3.541 -17.922 -2.780 1.00 0.00 H new ATOM 0 HG13 VAL A 68 5.055 -18.156 -3.685 1.00 0.00 H new ATOM 0 HG21 VAL A 68 6.716 -16.199 -1.971 1.00 0.00 H new ATOM 0 HG22 VAL A 68 6.752 -16.226 -3.750 1.00 0.00 H new ATOM 0 HG23 VAL A 68 6.357 -14.719 -2.890 1.00 0.00 H new ATOM 730 N VAL A 69 2.044 -16.728 -4.812 1.00 0.00 N ATOM 731 CA VAL A 69 0.604 -16.960 -4.796 1.00 0.00 C ATOM 732 C VAL A 69 0.236 -18.208 -3.996 1.00 0.00 C ATOM 733 O VAL A 69 0.864 -19.256 -4.132 1.00 0.00 O ATOM 734 CB VAL A 69 0.044 -17.100 -6.224 1.00 0.00 C ATOM 735 CG1 VAL A 69 -1.476 -17.148 -6.204 1.00 0.00 C ATOM 736 CG2 VAL A 69 0.536 -15.956 -7.100 1.00 0.00 C ATOM 0 H VAL A 69 2.564 -17.335 -5.446 1.00 0.00 H new ATOM 0 HA VAL A 69 0.159 -16.089 -4.314 1.00 0.00 H new ATOM 0 HB VAL A 69 0.406 -18.038 -6.646 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -1.850 -17.247 -7.223 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -1.805 -18.002 -5.612 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -1.863 -16.230 -5.763 1.00 0.00 H new ATOM 0 HG21 VAL A 69 0.132 -16.068 -8.106 1.00 0.00 H new ATOM 0 HG22 VAL A 69 0.204 -15.007 -6.680 1.00 0.00 H new ATOM 0 HG23 VAL A 69 1.625 -15.973 -7.142 1.00 0.00 H new ATOM 746 N ALA A 70 -0.800 -18.080 -3.172 1.00 0.00 N ATOM 747 CA ALA A 70 -1.276 -19.188 -2.352 1.00 0.00 C ATOM 748 C ALA A 70 -2.776 -19.048 -2.076 1.00 0.00 C ATOM 749 O ALA A 70 -3.196 -18.160 -1.332 1.00 0.00 O ATOM 750 CB ALA A 70 -0.504 -19.244 -1.040 1.00 0.00 C ATOM 0 H ALA A 70 -1.328 -17.215 -3.055 1.00 0.00 H new ATOM 0 HA ALA A 70 -1.109 -20.116 -2.898 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -0.870 -20.076 -0.438 1.00 0.00 H new ATOM 0 HB2 ALA A 70 0.557 -19.385 -1.248 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -0.646 -18.311 -0.494 1.00 0.00 H new ATOM 756 N PRO A 71 -3.616 -19.916 -2.676 1.00 0.00 N ATOM 757 CA PRO A 71 -5.072 -19.864 -2.496 1.00 0.00 C ATOM 758 C PRO A 71 -5.488 -19.964 -1.028 1.00 0.00 C ATOM 759 O PRO A 71 -4.836 -20.644 -0.236 1.00 0.00 O ATOM 760 CB PRO A 71 -5.588 -21.080 -3.280 1.00 0.00 C ATOM 761 CG PRO A 71 -4.392 -21.940 -3.512 1.00 0.00 C ATOM 762 CD PRO A 71 -3.220 -21.004 -3.584 1.00 0.00 C ATOM 0 HA PRO A 71 -5.480 -18.915 -2.844 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -6.353 -21.615 -2.717 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -6.042 -20.775 -4.223 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -4.267 -22.661 -2.704 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -4.494 -22.510 -4.435 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -2.297 -21.485 -3.260 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -3.052 -20.643 -4.599 1.00 0.00 H new ATOM 770 N SER A 72 -6.572 -19.276 -0.676 1.00 0.00 N ATOM 771 CA SER A 72 -7.076 -19.288 0.692 1.00 0.00 C ATOM 772 C SER A 72 -8.364 -20.096 0.796 1.00 0.00 C ATOM 773 O SER A 72 -8.848 -20.644 -0.192 1.00 0.00 O ATOM 774 CB SER A 72 -7.304 -17.864 1.180 1.00 0.00 C ATOM 775 OG SER A 72 -6.464 -17.564 2.284 1.00 0.00 O ATOM 0 H SER A 72 -7.117 -18.704 -1.321 1.00 0.00 H new ATOM 0 HA SER A 72 -6.328 -19.764 1.325 1.00 0.00 H new ATOM 0 HB2 SER A 72 -7.109 -17.162 0.369 1.00 0.00 H new ATOM 0 HB3 SER A 72 -8.348 -17.737 1.468 1.00 0.00 H new ATOM 0 HG SER A 72 -6.627 -16.644 2.579 1.00 0.00 H new ATOM 781 N THR A 73 -8.920 -20.152 2.000 1.00 0.00 N ATOM 782 CA THR A 73 -10.160 -20.884 2.236 1.00 0.00 C ATOM 783 C THR A 73 -11.352 -20.124 1.668 1.00 0.00 C ATOM 784 O THR A 73 -11.212 -19.000 1.188 1.00 0.00 O ATOM 785 CB THR A 73 -10.360 -21.124 3.732 1.00 0.00 C ATOM 786 OG1 THR A 73 -10.552 -19.900 4.416 1.00 0.00 O ATOM 787 CG2 THR A 73 -9.196 -21.836 4.388 1.00 0.00 C ATOM 0 H THR A 73 -8.533 -19.700 2.828 1.00 0.00 H new ATOM 0 HA THR A 73 -10.088 -21.846 1.729 1.00 0.00 H new ATOM 0 HB THR A 73 -11.242 -21.761 3.804 1.00 0.00 H new ATOM 0 HG1 THR A 73 -10.680 -20.076 5.372 1.00 0.00 H new ATOM 0 HG21 THR A 73 -9.405 -21.974 5.449 1.00 0.00 H new ATOM 0 HG22 THR A 73 -9.052 -22.809 3.917 1.00 0.00 H new ATOM 0 HG23 THR A 73 -8.292 -21.239 4.271 1.00 0.00 H new ATOM 795 N GLU A 74 -12.524 -20.748 1.724 1.00 0.00 N ATOM 796 CA GLU A 74 -13.744 -20.128 1.220 1.00 0.00 C ATOM 797 C GLU A 74 -13.656 -19.872 -0.284 1.00 0.00 C ATOM 798 O GLU A 74 -14.164 -20.656 -1.084 1.00 0.00 O ATOM 799 CB GLU A 74 -14.020 -18.820 1.960 1.00 0.00 C ATOM 800 CG GLU A 74 -14.680 -19.016 3.312 1.00 0.00 C ATOM 801 CD GLU A 74 -14.780 -17.724 4.104 1.00 0.00 C ATOM 802 OE1 GLU A 74 -15.540 -16.828 3.684 1.00 0.00 O ATOM 803 OE2 GLU A 74 -14.100 -17.612 5.144 1.00 0.00 O ATOM 0 H GLU A 74 -12.655 -21.682 2.113 1.00 0.00 H new ATOM 0 HA GLU A 74 -14.568 -20.819 1.398 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -13.081 -18.285 2.098 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -14.658 -18.190 1.341 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -15.679 -19.429 3.169 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -14.112 -19.748 3.887 1.00 0.00 H new ATOM 810 N GLY A 75 -13.008 -18.772 -0.656 1.00 0.00 N ATOM 811 CA GLY A 75 -12.868 -18.436 -2.060 1.00 0.00 C ATOM 812 C GLY A 75 -12.012 -17.204 -2.272 1.00 0.00 C ATOM 813 O GLY A 75 -12.472 -16.208 -2.836 1.00 0.00 O ATOM 0 H GLY A 75 -12.578 -18.109 -0.011 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -12.426 -19.279 -2.591 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -13.855 -18.269 -2.492 1.00 0.00 H new ATOM 817 N GLY A 76 -10.764 -17.272 -1.824 1.00 0.00 N ATOM 818 CA GLY A 76 -9.856 -16.152 -1.976 1.00 0.00 C ATOM 819 C GLY A 76 -8.420 -16.616 -2.072 1.00 0.00 C ATOM 820 O GLY A 76 -8.148 -17.812 -2.116 1.00 0.00 O ATOM 0 H GLY A 76 -10.364 -18.086 -1.357 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -10.118 -15.588 -2.871 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -9.966 -15.475 -1.129 1.00 0.00 H new ATOM 824 N LEU A 77 -7.496 -15.668 -2.112 1.00 0.00 N ATOM 825 CA LEU A 77 -6.084 -15.992 -2.216 1.00 0.00 C ATOM 826 C LEU A 77 -5.240 -15.020 -1.404 1.00 0.00 C ATOM 827 O LEU A 77 -5.600 -13.856 -1.244 1.00 0.00 O ATOM 828 CB LEU A 77 -5.648 -15.948 -3.672 1.00 0.00 C ATOM 829 CG LEU A 77 -4.272 -16.548 -3.960 1.00 0.00 C ATOM 830 CD1 LEU A 77 -4.300 -17.360 -5.244 1.00 0.00 C ATOM 831 CD2 LEU A 77 -3.220 -15.448 -4.044 1.00 0.00 C ATOM 0 H LEU A 77 -7.700 -14.669 -2.074 1.00 0.00 H new ATOM 0 HA LEU A 77 -5.936 -16.996 -1.819 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -6.389 -16.476 -4.272 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -5.650 -14.910 -4.004 1.00 0.00 H new ATOM 0 HG LEU A 77 -4.009 -17.216 -3.140 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -3.311 -17.779 -5.431 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -5.024 -18.169 -5.147 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -4.585 -16.716 -6.076 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -2.246 -15.891 -4.250 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -3.480 -14.756 -4.845 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -3.181 -14.909 -3.097 1.00 0.00 H new ATOM 843 N ASN A 78 -4.112 -15.504 -0.908 1.00 0.00 N ATOM 844 CA ASN A 78 -3.208 -14.672 -0.128 1.00 0.00 C ATOM 845 C ASN A 78 -1.800 -14.752 -0.696 1.00 0.00 C ATOM 846 O ASN A 78 -1.096 -15.744 -0.496 1.00 0.00 O ATOM 847 CB ASN A 78 -3.212 -15.104 1.340 1.00 0.00 C ATOM 848 CG ASN A 78 -2.884 -13.960 2.280 1.00 0.00 C ATOM 849 OD1 ASN A 78 -1.948 -13.196 2.044 1.00 0.00 O ATOM 850 ND2 ASN A 78 -3.656 -13.836 3.352 1.00 0.00 N ATOM 0 H ASN A 78 -3.801 -16.467 -1.031 1.00 0.00 H new ATOM 0 HA ASN A 78 -3.552 -13.639 -0.185 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -4.191 -15.510 1.594 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -2.488 -15.906 1.482 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -3.484 -13.084 4.020 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -4.421 -14.492 3.508 1.00 0.00 H new ATOM 857 N LEU A 79 -1.392 -13.708 -1.404 1.00 0.00 N ATOM 858 CA LEU A 79 -0.064 -13.668 -2.000 1.00 0.00 C ATOM 859 C LEU A 79 0.824 -12.676 -1.260 1.00 0.00 C ATOM 860 O LEU A 79 0.444 -11.528 -1.040 1.00 0.00 O ATOM 861 CB LEU A 79 -0.152 -13.288 -3.480 1.00 0.00 C ATOM 862 CG LEU A 79 -0.864 -11.964 -3.772 1.00 0.00 C ATOM 863 CD1 LEU A 79 -0.216 -11.256 -4.952 1.00 0.00 C ATOM 864 CD2 LEU A 79 -2.344 -12.204 -4.040 1.00 0.00 C ATOM 0 H LEU A 79 -1.960 -12.879 -1.579 1.00 0.00 H new ATOM 0 HA LEU A 79 0.376 -14.662 -1.918 1.00 0.00 H new ATOM 0 HB2 LEU A 79 0.858 -13.236 -3.886 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -0.669 -14.086 -4.013 1.00 0.00 H new ATOM 0 HG LEU A 79 -0.771 -11.323 -2.895 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -0.736 -10.318 -5.144 1.00 0.00 H new ATOM 0 HD12 LEU A 79 0.830 -11.051 -4.724 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -0.277 -11.891 -5.836 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -2.835 -11.253 -4.246 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -2.456 -12.864 -4.900 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -2.802 -12.667 -3.166 1.00 0.00 H new ATOM 876 N THR A 80 2.012 -13.132 -0.872 1.00 0.00 N ATOM 877 CA THR A 80 2.948 -12.284 -0.152 1.00 0.00 C ATOM 878 C THR A 80 3.988 -11.712 -1.104 1.00 0.00 C ATOM 879 O THR A 80 4.744 -12.452 -1.732 1.00 0.00 O ATOM 880 CB THR A 80 3.632 -13.076 0.964 1.00 0.00 C ATOM 881 OG1 THR A 80 4.452 -12.228 1.748 1.00 0.00 O ATOM 882 CG2 THR A 80 4.500 -14.204 0.452 1.00 0.00 C ATOM 0 H THR A 80 2.345 -14.080 -1.045 1.00 0.00 H new ATOM 0 HA THR A 80 2.394 -11.458 0.294 1.00 0.00 H new ATOM 0 HB THR A 80 2.821 -13.502 1.555 1.00 0.00 H new ATOM 0 HG1 THR A 80 4.160 -11.299 1.640 1.00 0.00 H new ATOM 0 HG21 THR A 80 4.955 -14.724 1.295 1.00 0.00 H new ATOM 0 HG22 THR A 80 3.889 -14.903 -0.119 1.00 0.00 H new ATOM 0 HG23 THR A 80 5.283 -13.799 -0.189 1.00 0.00 H new ATOM 890 N SER A 81 4.020 -10.388 -1.212 1.00 0.00 N ATOM 891 CA SER A 81 4.968 -9.720 -2.092 1.00 0.00 C ATOM 892 C SER A 81 6.216 -9.308 -1.328 1.00 0.00 C ATOM 893 O SER A 81 6.192 -8.368 -0.536 1.00 0.00 O ATOM 894 CB SER A 81 4.320 -8.500 -2.744 1.00 0.00 C ATOM 895 OG SER A 81 4.776 -8.328 -4.072 1.00 0.00 O ATOM 0 H SER A 81 3.401 -9.758 -0.701 1.00 0.00 H new ATOM 0 HA SER A 81 5.260 -10.422 -2.873 1.00 0.00 H new ATOM 0 HB2 SER A 81 3.236 -8.615 -2.741 1.00 0.00 H new ATOM 0 HB3 SER A 81 4.548 -7.608 -2.160 1.00 0.00 H new ATOM 0 HG SER A 81 4.345 -7.541 -4.467 1.00 0.00 H new ATOM 901 N THR A 82 7.312 -10.016 -1.576 1.00 0.00 N ATOM 902 CA THR A 82 8.576 -9.724 -0.916 1.00 0.00 C ATOM 903 C THR A 82 9.564 -9.128 -1.908 1.00 0.00 C ATOM 904 O THR A 82 9.732 -9.632 -3.016 1.00 0.00 O ATOM 905 CB THR A 82 9.160 -10.996 -0.296 1.00 0.00 C ATOM 906 OG1 THR A 82 10.504 -10.784 0.108 1.00 0.00 O ATOM 907 CG2 THR A 82 9.144 -12.180 -1.236 1.00 0.00 C ATOM 0 H THR A 82 7.349 -10.797 -2.231 1.00 0.00 H new ATOM 0 HA THR A 82 8.392 -8.999 -0.123 1.00 0.00 H new ATOM 0 HB THR A 82 8.522 -11.223 0.558 1.00 0.00 H new ATOM 0 HG1 THR A 82 10.591 -9.889 0.497 1.00 0.00 H new ATOM 0 HG21 THR A 82 9.571 -13.048 -0.735 1.00 0.00 H new ATOM 0 HG22 THR A 82 8.117 -12.399 -1.528 1.00 0.00 H new ATOM 0 HG23 THR A 82 9.732 -11.948 -2.124 1.00 0.00 H new ATOM 915 N PHE A 83 10.216 -8.040 -1.508 1.00 0.00 N ATOM 916 CA PHE A 83 11.176 -7.376 -2.380 1.00 0.00 C ATOM 917 C PHE A 83 12.600 -7.736 -1.972 1.00 0.00 C ATOM 918 O PHE A 83 13.136 -7.204 -1.000 1.00 0.00 O ATOM 919 CB PHE A 83 10.996 -5.848 -2.372 1.00 0.00 C ATOM 920 CG PHE A 83 9.772 -5.356 -1.636 1.00 0.00 C ATOM 921 CD1 PHE A 83 8.556 -6.016 -1.740 1.00 0.00 C ATOM 922 CD2 PHE A 83 9.840 -4.220 -0.840 1.00 0.00 C ATOM 923 CE1 PHE A 83 7.440 -5.560 -1.068 1.00 0.00 C ATOM 924 CE2 PHE A 83 8.728 -3.760 -0.168 1.00 0.00 C ATOM 925 CZ PHE A 83 7.524 -4.428 -0.280 1.00 0.00 C ATOM 0 H PHE A 83 10.098 -7.604 -0.594 1.00 0.00 H new ATOM 0 HA PHE A 83 10.992 -7.727 -3.395 1.00 0.00 H new ATOM 0 HB2 PHE A 83 11.879 -5.395 -1.922 1.00 0.00 H new ATOM 0 HB3 PHE A 83 10.948 -5.497 -3.403 1.00 0.00 H new ATOM 0 HD1 PHE A 83 8.482 -6.900 -2.356 1.00 0.00 H new ATOM 0 HD2 PHE A 83 10.776 -3.690 -0.746 1.00 0.00 H new ATOM 0 HE1 PHE A 83 6.502 -6.087 -1.158 1.00 0.00 H new ATOM 0 HE2 PHE A 83 8.798 -2.875 0.448 1.00 0.00 H new ATOM 0 HZ PHE A 83 6.652 -4.067 0.246 1.00 0.00 H new ATOM 935 N LEU A 84 13.204 -8.644 -2.728 1.00 0.00 N ATOM 936 CA LEU A 84 14.564 -9.080 -2.464 1.00 0.00 C ATOM 937 C LEU A 84 15.504 -8.584 -3.552 1.00 0.00 C ATOM 938 O LEU A 84 15.468 -9.052 -4.688 1.00 0.00 O ATOM 939 CB LEU A 84 14.608 -10.604 -2.336 1.00 0.00 C ATOM 940 CG LEU A 84 15.860 -11.172 -1.652 1.00 0.00 C ATOM 941 CD1 LEU A 84 16.124 -10.464 -0.332 1.00 0.00 C ATOM 942 CD2 LEU A 84 15.712 -12.672 -1.436 1.00 0.00 C ATOM 0 H LEU A 84 12.768 -9.094 -3.533 1.00 0.00 H new ATOM 0 HA LEU A 84 14.900 -8.651 -1.520 1.00 0.00 H new ATOM 0 HB2 LEU A 84 13.730 -10.930 -1.778 1.00 0.00 H new ATOM 0 HB3 LEU A 84 14.531 -11.038 -3.333 1.00 0.00 H new ATOM 0 HG LEU A 84 16.715 -10.999 -2.305 1.00 0.00 H new ATOM 0 HD11 LEU A 84 17.016 -10.883 0.134 1.00 0.00 H new ATOM 0 HD12 LEU A 84 16.276 -9.400 -0.514 1.00 0.00 H new ATOM 0 HD13 LEU A 84 15.270 -10.600 0.331 1.00 0.00 H new ATOM 0 HD21 LEU A 84 16.607 -13.060 -0.950 1.00 0.00 H new ATOM 0 HD22 LEU A 84 14.844 -12.865 -0.805 1.00 0.00 H new ATOM 0 HD23 LEU A 84 15.578 -13.167 -2.398 1.00 0.00 H new ATOM 954 N ARG A 85 16.332 -7.608 -3.196 1.00 0.00 N ATOM 955 CA ARG A 85 17.284 -7.020 -4.128 1.00 0.00 C ATOM 956 C ARG A 85 18.668 -6.936 -3.496 1.00 0.00 C ATOM 957 O ARG A 85 18.856 -7.312 -2.340 1.00 0.00 O ATOM 958 CB ARG A 85 16.824 -5.624 -4.552 1.00 0.00 C ATOM 959 CG ARG A 85 17.224 -5.264 -5.976 1.00 0.00 C ATOM 960 CD ARG A 85 18.020 -3.968 -6.016 1.00 0.00 C ATOM 961 NE ARG A 85 17.972 -3.336 -7.332 1.00 0.00 N ATOM 962 CZ ARG A 85 18.800 -3.628 -8.332 1.00 0.00 C ATOM 963 NH1 ARG A 85 19.740 -4.556 -8.180 1.00 0.00 N ATOM 964 NH2 ARG A 85 18.688 -2.996 -9.492 1.00 0.00 N ATOM 0 H ARG A 85 16.362 -7.205 -2.259 1.00 0.00 H new ATOM 0 HA ARG A 85 17.336 -7.659 -5.009 1.00 0.00 H new ATOM 0 HB2 ARG A 85 15.740 -5.563 -4.460 1.00 0.00 H new ATOM 0 HB3 ARG A 85 17.244 -4.887 -3.867 1.00 0.00 H new ATOM 0 HG2 ARG A 85 17.818 -6.071 -6.404 1.00 0.00 H new ATOM 0 HG3 ARG A 85 16.331 -5.164 -6.593 1.00 0.00 H new ATOM 0 HD2 ARG A 85 17.628 -3.279 -5.268 1.00 0.00 H new ATOM 0 HD3 ARG A 85 19.057 -4.171 -5.749 1.00 0.00 H new ATOM 0 HE ARG A 85 17.258 -2.626 -7.495 1.00 0.00 H new ATOM 0 HH11 ARG A 85 19.830 -5.050 -7.292 1.00 0.00 H new ATOM 0 HH12 ARG A 85 20.371 -4.774 -8.951 1.00 0.00 H new ATOM 0 HH21 ARG A 85 17.967 -2.286 -9.618 1.00 0.00 H new ATOM 0 HH22 ARG A 85 19.323 -3.220 -10.258 1.00 0.00 H new ATOM 978 N LYS A 86 19.632 -6.424 -4.256 1.00 0.00 N ATOM 979 CA LYS A 86 20.996 -6.276 -3.760 1.00 0.00 C ATOM 980 C LYS A 86 21.000 -5.600 -2.388 1.00 0.00 C ATOM 981 O LYS A 86 21.916 -5.804 -1.588 1.00 0.00 O ATOM 982 CB LYS A 86 21.836 -5.464 -4.752 1.00 0.00 C ATOM 983 CG LYS A 86 22.944 -6.268 -5.412 1.00 0.00 C ATOM 984 CD LYS A 86 22.384 -7.336 -6.336 1.00 0.00 C ATOM 985 CE LYS A 86 22.316 -6.844 -7.776 1.00 0.00 C ATOM 986 NZ LYS A 86 21.084 -7.316 -8.468 1.00 0.00 N ATOM 0 H LYS A 86 19.494 -6.105 -5.215 1.00 0.00 H new ATOM 0 HA LYS A 86 21.434 -7.269 -3.657 1.00 0.00 H new ATOM 0 HB2 LYS A 86 21.181 -5.061 -5.525 1.00 0.00 H new ATOM 0 HB3 LYS A 86 22.276 -4.614 -4.232 1.00 0.00 H new ATOM 0 HG2 LYS A 86 23.592 -5.599 -5.978 1.00 0.00 H new ATOM 0 HG3 LYS A 86 23.561 -6.736 -4.645 1.00 0.00 H new ATOM 0 HD2 LYS A 86 23.008 -8.228 -6.284 1.00 0.00 H new ATOM 0 HD3 LYS A 86 21.388 -7.624 -6.001 1.00 0.00 H new ATOM 0 HE2 LYS A 86 22.344 -5.754 -7.789 1.00 0.00 H new ATOM 0 HE3 LYS A 86 23.194 -7.192 -8.320 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 21.034 -6.891 -9.416 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 21.109 -8.352 -8.554 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 20.247 -7.035 -7.918 1.00 0.00 H new ATOM 1000 N ASN A 87 19.972 -4.800 -2.124 1.00 0.00 N ATOM 1001 CA ASN A 87 19.852 -4.096 -0.856 1.00 0.00 C ATOM 1002 C ASN A 87 19.508 -5.064 0.276 1.00 0.00 C ATOM 1003 O ASN A 87 20.336 -5.332 1.148 1.00 0.00 O ATOM 1004 CB ASN A 87 18.784 -3.004 -0.952 1.00 0.00 C ATOM 1005 CG ASN A 87 19.204 -1.720 -0.260 1.00 0.00 C ATOM 1006 OD1 ASN A 87 18.636 -1.340 0.764 1.00 0.00 O ATOM 1007 ND2 ASN A 87 20.204 -1.044 -0.820 1.00 0.00 N ATOM 0 H ASN A 87 19.208 -4.624 -2.776 1.00 0.00 H new ATOM 0 HA ASN A 87 20.814 -3.634 -0.634 1.00 0.00 H new ATOM 0 HB2 ASN A 87 18.574 -2.796 -2.001 1.00 0.00 H new ATOM 0 HB3 ASN A 87 17.857 -3.366 -0.508 1.00 0.00 H new ATOM 0 HD21 ASN A 87 20.529 -0.173 -0.400 1.00 0.00 H new ATOM 0 HD22 ASN A 87 20.646 -1.397 -1.669 1.00 0.00 H new ATOM 1014 N GLN A 88 18.284 -5.584 0.260 1.00 0.00 N ATOM 1015 CA GLN A 88 17.840 -6.520 1.288 1.00 0.00 C ATOM 1016 C GLN A 88 16.480 -7.124 0.940 1.00 0.00 C ATOM 1017 O GLN A 88 16.048 -7.080 -0.216 1.00 0.00 O ATOM 1018 CB GLN A 88 17.772 -5.812 2.648 1.00 0.00 C ATOM 1019 CG GLN A 88 18.428 -6.600 3.772 1.00 0.00 C ATOM 1020 CD GLN A 88 18.640 -5.764 5.020 1.00 0.00 C ATOM 1021 OE1 GLN A 88 17.912 -5.900 6.004 1.00 0.00 O ATOM 1022 NE2 GLN A 88 19.640 -4.892 4.984 1.00 0.00 N ATOM 0 H GLN A 88 17.584 -5.374 -0.451 1.00 0.00 H new ATOM 0 HA GLN A 88 18.564 -7.333 1.341 1.00 0.00 H new ATOM 0 HB2 GLN A 88 18.255 -4.838 2.567 1.00 0.00 H new ATOM 0 HB3 GLN A 88 16.728 -5.630 2.903 1.00 0.00 H new ATOM 0 HG2 GLN A 88 17.808 -7.462 4.017 1.00 0.00 H new ATOM 0 HG3 GLN A 88 19.388 -6.985 3.429 1.00 0.00 H new ATOM 0 HE21 GLN A 88 20.218 -4.813 4.147 1.00 0.00 H new ATOM 0 HE22 GLN A 88 19.831 -4.301 5.793 1.00 0.00 H new ATOM 1031 N ALA A 89 15.812 -7.700 1.940 1.00 0.00 N ATOM 1032 CA ALA A 89 14.512 -8.328 1.732 1.00 0.00 C ATOM 1033 C ALA A 89 13.392 -7.588 2.464 1.00 0.00 C ATOM 1034 O ALA A 89 13.568 -7.112 3.584 1.00 0.00 O ATOM 1035 CB ALA A 89 14.552 -9.772 2.196 1.00 0.00 C ATOM 0 H ALA A 89 16.152 -7.743 2.901 1.00 0.00 H new ATOM 0 HA ALA A 89 14.299 -8.285 0.664 1.00 0.00 H new ATOM 0 HB1 ALA A 89 13.577 -10.232 2.037 1.00 0.00 H new ATOM 0 HB2 ALA A 89 15.307 -10.316 1.628 1.00 0.00 H new ATOM 0 HB3 ALA A 89 14.801 -9.807 3.257 1.00 0.00 H new ATOM 1041 N GLU A 90 12.232 -7.512 1.816 1.00 0.00 N ATOM 1042 CA GLU A 90 11.060 -6.856 2.392 1.00 0.00 C ATOM 1043 C GLU A 90 9.856 -7.788 2.312 1.00 0.00 C ATOM 1044 O GLU A 90 9.808 -8.676 1.464 1.00 0.00 O ATOM 1045 CB GLU A 90 10.764 -5.548 1.660 1.00 0.00 C ATOM 1046 CG GLU A 90 10.704 -4.336 2.580 1.00 0.00 C ATOM 1047 CD GLU A 90 11.936 -4.208 3.456 1.00 0.00 C ATOM 1048 OE1 GLU A 90 13.056 -4.372 2.932 1.00 0.00 O ATOM 1049 OE2 GLU A 90 11.780 -3.940 4.668 1.00 0.00 O ATOM 0 H GLU A 90 12.078 -7.899 0.885 1.00 0.00 H new ATOM 0 HA GLU A 90 11.265 -6.626 3.437 1.00 0.00 H new ATOM 0 HB2 GLU A 90 11.532 -5.382 0.904 1.00 0.00 H new ATOM 0 HB3 GLU A 90 9.814 -5.642 1.134 1.00 0.00 H new ATOM 0 HG2 GLU A 90 10.594 -3.433 1.979 1.00 0.00 H new ATOM 0 HG3 GLU A 90 9.819 -4.408 3.212 1.00 0.00 H new ATOM 1056 N THR A 91 8.888 -7.596 3.204 1.00 0.00 N ATOM 1057 CA THR A 91 7.700 -8.444 3.220 1.00 0.00 C ATOM 1058 C THR A 91 6.412 -7.620 3.156 1.00 0.00 C ATOM 1059 O THR A 91 6.084 -6.892 4.092 1.00 0.00 O ATOM 1060 CB THR A 91 7.692 -9.316 4.472 1.00 0.00 C ATOM 1061 OG1 THR A 91 8.976 -9.876 4.704 1.00 0.00 O ATOM 1062 CG2 THR A 91 6.704 -10.460 4.400 1.00 0.00 C ATOM 0 H THR A 91 8.902 -6.868 3.919 1.00 0.00 H new ATOM 0 HA THR A 91 7.738 -9.077 2.333 1.00 0.00 H new ATOM 0 HB THR A 91 7.397 -8.650 5.283 1.00 0.00 H new ATOM 0 HG1 THR A 91 8.950 -10.430 5.512 1.00 0.00 H new ATOM 0 HG21 THR A 91 6.750 -11.039 5.322 1.00 0.00 H new ATOM 0 HG22 THR A 91 5.697 -10.063 4.271 1.00 0.00 H new ATOM 0 HG23 THR A 91 6.952 -11.102 3.555 1.00 0.00 H new ATOM 1070 N LYS A 92 5.684 -7.764 2.052 1.00 0.00 N ATOM 1071 CA LYS A 92 4.424 -7.048 1.868 1.00 0.00 C ATOM 1072 C LYS A 92 3.264 -8.036 1.760 1.00 0.00 C ATOM 1073 O LYS A 92 3.456 -9.188 1.368 1.00 0.00 O ATOM 1074 CB LYS A 92 4.488 -6.180 0.608 1.00 0.00 C ATOM 1075 CG LYS A 92 3.508 -5.016 0.624 1.00 0.00 C ATOM 1076 CD LYS A 92 3.000 -4.700 -0.776 1.00 0.00 C ATOM 1077 CE LYS A 92 2.112 -3.468 -0.784 1.00 0.00 C ATOM 1078 NZ LYS A 92 0.680 -3.816 -1.012 1.00 0.00 N ATOM 0 H LYS A 92 5.944 -8.368 1.273 1.00 0.00 H new ATOM 0 HA LYS A 92 4.261 -6.405 2.733 1.00 0.00 H new ATOM 0 HB2 LYS A 92 5.500 -5.791 0.495 1.00 0.00 H new ATOM 0 HB3 LYS A 92 4.286 -6.803 -0.264 1.00 0.00 H new ATOM 0 HG2 LYS A 92 2.666 -5.256 1.273 1.00 0.00 H new ATOM 0 HG3 LYS A 92 3.993 -4.135 1.044 1.00 0.00 H new ATOM 0 HD2 LYS A 92 3.847 -4.543 -1.444 1.00 0.00 H new ATOM 0 HD3 LYS A 92 2.443 -5.553 -1.163 1.00 0.00 H new ATOM 0 HE2 LYS A 92 2.211 -2.943 0.166 1.00 0.00 H new ATOM 0 HE3 LYS A 92 2.448 -2.784 -1.563 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 0.107 -2.948 -1.010 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 0.581 -4.294 -1.930 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 0.352 -4.449 -0.255 1.00 0.00 H new ATOM 1092 N ILE A 93 2.068 -7.592 2.124 1.00 0.00 N ATOM 1093 CA ILE A 93 0.888 -8.448 2.076 1.00 0.00 C ATOM 1094 C ILE A 93 -0.056 -8.052 0.944 1.00 0.00 C ATOM 1095 O ILE A 93 -0.436 -6.888 0.816 1.00 0.00 O ATOM 1096 CB ILE A 93 0.116 -8.416 3.412 1.00 0.00 C ATOM 1097 CG1 ILE A 93 -1.028 -9.432 3.396 1.00 0.00 C ATOM 1098 CG2 ILE A 93 -0.412 -7.016 3.688 1.00 0.00 C ATOM 1099 CD1 ILE A 93 -0.708 -10.716 4.128 1.00 0.00 C ATOM 0 H ILE A 93 1.889 -6.644 2.456 1.00 0.00 H new ATOM 0 HA ILE A 93 1.249 -9.460 1.893 1.00 0.00 H new ATOM 0 HB ILE A 93 0.802 -8.688 4.214 1.00 0.00 H new ATOM 0 HG12 ILE A 93 -1.912 -8.978 3.845 1.00 0.00 H new ATOM 0 HG13 ILE A 93 -1.280 -9.666 2.362 1.00 0.00 H new ATOM 0 HG21 ILE A 93 -0.954 -7.011 4.634 1.00 0.00 H new ATOM 0 HG22 ILE A 93 0.422 -6.317 3.744 1.00 0.00 H new ATOM 0 HG23 ILE A 93 -1.083 -6.715 2.884 1.00 0.00 H new ATOM 0 HD11 ILE A 93 -1.564 -11.388 4.075 1.00 0.00 H new ATOM 0 HD12 ILE A 93 0.156 -11.193 3.666 1.00 0.00 H new ATOM 0 HD13 ILE A 93 -0.485 -10.494 5.172 1.00 0.00 H new ATOM 1111 N MET A 94 -0.436 -9.028 0.128 1.00 0.00 N ATOM 1112 CA MET A 94 -1.340 -8.796 -0.992 1.00 0.00 C ATOM 1113 C MET A 94 -2.368 -9.920 -1.096 1.00 0.00 C ATOM 1114 O MET A 94 -2.008 -11.096 -1.112 1.00 0.00 O ATOM 1115 CB MET A 94 -0.556 -8.664 -2.296 1.00 0.00 C ATOM 1116 CG MET A 94 -0.652 -7.288 -2.928 1.00 0.00 C ATOM 1117 SD MET A 94 0.892 -6.764 -3.692 1.00 0.00 S ATOM 1118 CE MET A 94 0.372 -5.264 -4.520 1.00 0.00 C ATOM 0 H MET A 94 -0.129 -9.996 0.223 1.00 0.00 H new ATOM 0 HA MET A 94 -1.872 -7.861 -0.814 1.00 0.00 H new ATOM 0 HB2 MET A 94 0.492 -8.894 -2.104 1.00 0.00 H new ATOM 0 HB3 MET A 94 -0.921 -9.407 -3.006 1.00 0.00 H new ATOM 0 HG2 MET A 94 -1.441 -7.292 -3.680 1.00 0.00 H new ATOM 0 HG3 MET A 94 -0.940 -6.563 -2.167 1.00 0.00 H new ATOM 0 HE1 MET A 94 1.245 -4.652 -4.747 1.00 0.00 H new ATOM 0 HE2 MET A 94 -0.143 -5.519 -5.446 1.00 0.00 H new ATOM 0 HE3 MET A 94 -0.303 -4.706 -3.871 1.00 0.00 H new ATOM 1128 N VAL A 95 -3.644 -9.552 -1.156 1.00 0.00 N ATOM 1129 CA VAL A 95 -4.716 -10.536 -1.244 1.00 0.00 C ATOM 1130 C VAL A 95 -5.496 -10.412 -2.544 1.00 0.00 C ATOM 1131 O VAL A 95 -5.828 -9.312 -2.988 1.00 0.00 O ATOM 1132 CB VAL A 95 -5.676 -10.404 -0.044 1.00 0.00 C ATOM 1133 CG1 VAL A 95 -6.572 -9.184 -0.196 1.00 0.00 C ATOM 1134 CG2 VAL A 95 -6.504 -11.668 0.120 1.00 0.00 C ATOM 0 H VAL A 95 -3.960 -8.582 -1.145 1.00 0.00 H new ATOM 0 HA VAL A 95 -4.249 -11.520 -1.225 1.00 0.00 H new ATOM 0 HB VAL A 95 -5.078 -10.269 0.857 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -7.239 -9.113 0.663 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -5.957 -8.286 -0.252 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -7.162 -9.277 -1.108 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -7.175 -11.555 0.972 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -7.090 -11.839 -0.783 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -5.842 -12.517 0.289 1.00 0.00 H new ATOM 1144 N LEU A 96 -5.788 -11.556 -3.140 1.00 0.00 N ATOM 1145 CA LEU A 96 -6.528 -11.616 -4.392 1.00 0.00 C ATOM 1146 C LEU A 96 -7.720 -12.564 -4.240 1.00 0.00 C ATOM 1147 O LEU A 96 -7.572 -13.676 -3.736 1.00 0.00 O ATOM 1148 CB LEU A 96 -5.596 -12.056 -5.524 1.00 0.00 C ATOM 1149 CG LEU A 96 -6.268 -12.720 -6.728 1.00 0.00 C ATOM 1150 CD1 LEU A 96 -5.376 -12.616 -7.956 1.00 0.00 C ATOM 1151 CD2 LEU A 96 -6.580 -14.172 -6.416 1.00 0.00 C ATOM 0 H LEU A 96 -5.520 -12.468 -2.771 1.00 0.00 H new ATOM 0 HA LEU A 96 -6.914 -10.628 -4.643 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -5.047 -11.183 -5.876 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -4.862 -12.750 -5.114 1.00 0.00 H new ATOM 0 HG LEU A 96 -7.203 -12.201 -6.939 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -5.867 -13.093 -8.804 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -5.194 -11.566 -8.185 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -4.427 -13.115 -7.760 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -7.058 -14.635 -7.279 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -5.655 -14.701 -6.186 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -7.251 -14.224 -5.559 1.00 0.00 H new ATOM 1163 N GLN A 97 -8.896 -12.112 -4.656 1.00 0.00 N ATOM 1164 CA GLN A 97 -10.104 -12.920 -4.544 1.00 0.00 C ATOM 1165 C GLN A 97 -10.692 -13.220 -5.924 1.00 0.00 C ATOM 1166 O GLN A 97 -11.060 -12.300 -6.664 1.00 0.00 O ATOM 1167 CB GLN A 97 -11.144 -12.196 -3.684 1.00 0.00 C ATOM 1168 CG GLN A 97 -11.456 -12.912 -2.380 1.00 0.00 C ATOM 1169 CD GLN A 97 -11.252 -12.032 -1.164 1.00 0.00 C ATOM 1170 OE1 GLN A 97 -10.532 -12.400 -0.232 1.00 0.00 O ATOM 1171 NE2 GLN A 97 -11.884 -10.864 -1.164 1.00 0.00 N ATOM 0 H GLN A 97 -9.039 -11.192 -5.073 1.00 0.00 H new ATOM 0 HA GLN A 97 -9.837 -13.864 -4.070 1.00 0.00 H new ATOM 0 HB2 GLN A 97 -10.784 -11.192 -3.461 1.00 0.00 H new ATOM 0 HB3 GLN A 97 -12.064 -12.085 -4.257 1.00 0.00 H new ATOM 0 HG2 GLN A 97 -12.488 -13.262 -2.401 1.00 0.00 H new ATOM 0 HG3 GLN A 97 -10.822 -13.795 -2.295 1.00 0.00 H new ATOM 0 HE21 GLN A 97 -12.469 -10.601 -1.957 1.00 0.00 H new ATOM 0 HE22 GLN A 97 -11.784 -10.230 -0.371 1.00 0.00 H new ATOM 1180 N PRO A 98 -10.792 -14.512 -6.288 1.00 0.00 N ATOM 1181 CA PRO A 98 -11.340 -14.928 -7.576 1.00 0.00 C ATOM 1182 C PRO A 98 -12.712 -14.316 -7.844 1.00 0.00 C ATOM 1183 O PRO A 98 -13.596 -14.352 -6.988 1.00 0.00 O ATOM 1184 CB PRO A 98 -11.460 -16.448 -7.448 1.00 0.00 C ATOM 1185 CG PRO A 98 -10.456 -16.824 -6.408 1.00 0.00 C ATOM 1186 CD PRO A 98 -10.376 -15.660 -5.464 1.00 0.00 C ATOM 0 HA PRO A 98 -10.709 -14.606 -8.404 1.00 0.00 H new ATOM 0 HB2 PRO A 98 -12.467 -16.742 -7.150 1.00 0.00 H new ATOM 0 HB3 PRO A 98 -11.251 -16.943 -8.397 1.00 0.00 H new ATOM 0 HG2 PRO A 98 -10.759 -17.730 -5.884 1.00 0.00 H new ATOM 0 HG3 PRO A 98 -9.485 -17.027 -6.860 1.00 0.00 H new ATOM 0 HD2 PRO A 98 -11.033 -15.795 -4.605 1.00 0.00 H new ATOM 0 HD3 PRO A 98 -9.366 -15.529 -5.075 1.00 0.00 H new ATOM 1194 N ALA A 99 -12.876 -13.752 -9.036 1.00 0.00 N ATOM 1195 CA ALA A 99 -14.140 -13.128 -9.412 1.00 0.00 C ATOM 1196 C ALA A 99 -15.020 -14.092 -10.204 1.00 0.00 C ATOM 1197 O ALA A 99 -15.816 -13.672 -11.040 1.00 0.00 O ATOM 1198 CB ALA A 99 -13.880 -11.864 -10.224 1.00 0.00 C ATOM 0 H ALA A 99 -12.154 -13.714 -9.755 1.00 0.00 H new ATOM 0 HA ALA A 99 -14.671 -12.863 -8.498 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -14.830 -11.406 -10.499 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -13.298 -11.161 -9.627 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -13.325 -12.119 -11.127 1.00 0.00 H new ATOM 1204 N GLY A 100 -14.876 -15.384 -9.928 1.00 0.00 N ATOM 1205 CA GLY A 100 -15.668 -16.380 -10.624 1.00 0.00 C ATOM 1206 C GLY A 100 -14.856 -17.180 -11.620 1.00 0.00 C ATOM 1207 O GLY A 100 -14.812 -18.408 -11.552 1.00 0.00 O ATOM 0 H GLY A 100 -14.226 -15.758 -9.236 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -16.113 -17.058 -9.896 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -16.489 -15.887 -11.144 1.00 0.00 H new ATOM 1211 N ALA A 101 -14.212 -16.484 -12.548 1.00 0.00 N ATOM 1212 CA ALA A 101 -13.396 -17.140 -13.568 1.00 0.00 C ATOM 1213 C ALA A 101 -11.908 -16.960 -13.276 1.00 0.00 C ATOM 1214 O ALA A 101 -11.436 -15.840 -13.088 1.00 0.00 O ATOM 1215 CB ALA A 101 -13.736 -16.588 -14.944 1.00 0.00 C ATOM 0 H ALA A 101 -14.237 -15.467 -12.618 1.00 0.00 H new ATOM 0 HA ALA A 101 -13.617 -18.207 -13.550 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -13.122 -17.083 -15.697 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -14.789 -16.768 -15.158 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -13.540 -15.516 -14.965 1.00 0.00 H new ATOM 1221 N PRO A 102 -11.144 -18.068 -13.236 1.00 0.00 N ATOM 1222 CA PRO A 102 -9.700 -18.028 -12.964 1.00 0.00 C ATOM 1223 C PRO A 102 -8.968 -17.000 -13.824 1.00 0.00 C ATOM 1224 O PRO A 102 -8.492 -17.316 -14.912 1.00 0.00 O ATOM 1225 CB PRO A 102 -9.244 -19.440 -13.316 1.00 0.00 C ATOM 1226 CG PRO A 102 -10.432 -20.280 -13.032 1.00 0.00 C ATOM 1227 CD PRO A 102 -11.616 -19.452 -13.444 1.00 0.00 C ATOM 0 HA PRO A 102 -9.486 -17.734 -11.936 1.00 0.00 H new ATOM 0 HB2 PRO A 102 -8.943 -19.514 -14.361 1.00 0.00 H new ATOM 0 HB3 PRO A 102 -8.387 -19.744 -12.715 1.00 0.00 H new ATOM 0 HG2 PRO A 102 -10.394 -21.215 -13.590 1.00 0.00 H new ATOM 0 HG3 PRO A 102 -10.484 -20.541 -11.975 1.00 0.00 H new ATOM 0 HD2 PRO A 102 -11.892 -19.632 -14.483 1.00 0.00 H new ATOM 0 HD3 PRO A 102 -12.494 -19.674 -12.838 1.00 0.00 H new ATOM 1235 N GLY A 103 -8.884 -15.772 -13.328 1.00 0.00 N ATOM 1236 CA GLY A 103 -8.208 -14.720 -14.060 1.00 0.00 C ATOM 1237 C GLY A 103 -8.720 -13.336 -13.708 1.00 0.00 C ATOM 1238 O GLY A 103 -8.012 -12.344 -13.872 1.00 0.00 O ATOM 0 H GLY A 103 -9.273 -15.486 -12.430 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -7.139 -14.770 -13.854 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -8.335 -14.888 -15.129 1.00 0.00 H new ATOM 1242 N HIS A 104 -9.948 -13.276 -13.216 1.00 0.00 N ATOM 1243 CA HIS A 104 -10.560 -12.008 -12.824 1.00 0.00 C ATOM 1244 C HIS A 104 -10.664 -11.928 -11.308 1.00 0.00 C ATOM 1245 O HIS A 104 -11.180 -12.844 -10.672 1.00 0.00 O ATOM 1246 CB HIS A 104 -11.948 -11.868 -13.456 1.00 0.00 C ATOM 1247 CG HIS A 104 -11.996 -10.892 -14.588 1.00 0.00 C ATOM 1248 ND1 HIS A 104 -12.308 -9.560 -14.420 1.00 0.00 N ATOM 1249 CD2 HIS A 104 -11.772 -11.060 -15.912 1.00 0.00 C ATOM 1250 CE1 HIS A 104 -12.272 -8.956 -15.592 1.00 0.00 C ATOM 1251 NE2 HIS A 104 -11.952 -9.840 -16.516 1.00 0.00 N ATOM 0 H HIS A 104 -10.545 -14.091 -13.077 1.00 0.00 H new ATOM 0 HA HIS A 104 -9.932 -11.191 -13.180 1.00 0.00 H new ATOM 0 HB2 HIS A 104 -12.274 -12.844 -13.815 1.00 0.00 H new ATOM 0 HB3 HIS A 104 -12.657 -11.557 -12.689 1.00 0.00 H new ATOM 0 HD2 HIS A 104 -11.502 -11.983 -16.403 1.00 0.00 H new ATOM 0 HE1 HIS A 104 -12.472 -7.909 -15.766 1.00 0.00 H new ATOM 0 HE2 HIS A 104 -11.854 -9.650 -17.513 1.00 0.00 H new ATOM 1260 N TYR A 105 -10.156 -10.848 -10.732 1.00 0.00 N ATOM 1261 CA TYR A 105 -10.188 -10.684 -9.284 1.00 0.00 C ATOM 1262 C TYR A 105 -10.480 -9.244 -8.892 1.00 0.00 C ATOM 1263 O TYR A 105 -10.388 -8.336 -9.716 1.00 0.00 O ATOM 1264 CB TYR A 105 -8.860 -11.136 -8.680 1.00 0.00 C ATOM 1265 CG TYR A 105 -8.044 -12.008 -9.608 1.00 0.00 C ATOM 1266 CD1 TYR A 105 -8.428 -13.312 -9.880 1.00 0.00 C ATOM 1267 CD2 TYR A 105 -6.896 -11.524 -10.216 1.00 0.00 C ATOM 1268 CE1 TYR A 105 -7.688 -14.112 -10.732 1.00 0.00 C ATOM 1269 CE2 TYR A 105 -6.148 -12.312 -11.064 1.00 0.00 C ATOM 1270 CZ TYR A 105 -6.548 -13.608 -11.320 1.00 0.00 C ATOM 1271 OH TYR A 105 -5.808 -14.400 -12.164 1.00 0.00 O ATOM 0 H TYR A 105 -9.720 -10.078 -11.239 1.00 0.00 H new ATOM 0 HA TYR A 105 -10.994 -11.304 -8.892 1.00 0.00 H new ATOM 0 HB2 TYR A 105 -8.274 -10.257 -8.410 1.00 0.00 H new ATOM 0 HB3 TYR A 105 -9.056 -11.683 -7.758 1.00 0.00 H new ATOM 0 HD1 TYR A 105 -9.320 -13.710 -9.419 1.00 0.00 H new ATOM 0 HD2 TYR A 105 -6.582 -10.509 -10.021 1.00 0.00 H new ATOM 0 HE1 TYR A 105 -8.002 -15.125 -10.935 1.00 0.00 H new ATOM 0 HE2 TYR A 105 -5.255 -11.918 -11.525 1.00 0.00 H new ATOM 0 HH TYR A 105 -5.037 -13.894 -12.495 1.00 0.00 H new ATOM 1281 N THR A 106 -10.832 -9.044 -7.628 1.00 0.00 N ATOM 1282 CA THR A 106 -11.140 -7.712 -7.124 1.00 0.00 C ATOM 1283 C THR A 106 -10.080 -7.244 -6.132 1.00 0.00 C ATOM 1284 O THR A 106 -9.756 -7.944 -5.172 1.00 0.00 O ATOM 1285 CB THR A 106 -12.516 -7.700 -6.460 1.00 0.00 C ATOM 1286 OG1 THR A 106 -12.528 -8.520 -5.304 1.00 0.00 O ATOM 1287 CG2 THR A 106 -13.624 -8.176 -7.372 1.00 0.00 C ATOM 0 H THR A 106 -10.911 -9.787 -6.934 1.00 0.00 H new ATOM 0 HA THR A 106 -11.147 -7.025 -7.971 1.00 0.00 H new ATOM 0 HB THR A 106 -12.700 -6.657 -6.203 1.00 0.00 H new ATOM 0 HG1 THR A 106 -11.608 -8.674 -5.002 1.00 0.00 H new ATOM 0 HG21 THR A 106 -14.574 -8.143 -6.839 1.00 0.00 H new ATOM 0 HG22 THR A 106 -13.677 -7.530 -8.248 1.00 0.00 H new ATOM 0 HG23 THR A 106 -13.421 -9.199 -7.688 1.00 0.00 H new ATOM 1295 N TYR A 107 -9.544 -6.048 -6.368 1.00 0.00 N ATOM 1296 CA TYR A 107 -8.524 -5.480 -5.500 1.00 0.00 C ATOM 1297 C TYR A 107 -9.036 -4.212 -4.824 1.00 0.00 C ATOM 1298 O TYR A 107 -8.676 -3.100 -5.212 1.00 0.00 O ATOM 1299 CB TYR A 107 -7.256 -5.168 -6.300 1.00 0.00 C ATOM 1300 CG TYR A 107 -6.108 -6.116 -6.024 1.00 0.00 C ATOM 1301 CD1 TYR A 107 -5.760 -6.448 -4.720 1.00 0.00 C ATOM 1302 CD2 TYR A 107 -5.372 -6.668 -7.064 1.00 0.00 C ATOM 1303 CE1 TYR A 107 -4.712 -7.312 -4.464 1.00 0.00 C ATOM 1304 CE2 TYR A 107 -4.324 -7.532 -6.816 1.00 0.00 C ATOM 1305 CZ TYR A 107 -3.996 -7.848 -5.516 1.00 0.00 C ATOM 1306 OH TYR A 107 -2.952 -8.708 -5.260 1.00 0.00 O ATOM 0 H TYR A 107 -9.803 -5.455 -7.157 1.00 0.00 H new ATOM 0 HA TYR A 107 -8.286 -6.214 -4.730 1.00 0.00 H new ATOM 0 HB2 TYR A 107 -7.492 -5.199 -7.364 1.00 0.00 H new ATOM 0 HB3 TYR A 107 -6.937 -4.151 -6.074 1.00 0.00 H new ATOM 0 HD1 TYR A 107 -6.316 -6.025 -3.896 1.00 0.00 H new ATOM 0 HD2 TYR A 107 -5.624 -6.417 -8.084 1.00 0.00 H new ATOM 0 HE1 TYR A 107 -4.454 -7.567 -3.447 1.00 0.00 H new ATOM 0 HE2 TYR A 107 -3.765 -7.957 -7.636 1.00 0.00 H new ATOM 0 HH TYR A 107 -2.552 -8.998 -6.106 1.00 0.00 H new ATOM 1316 N SER A 108 -9.888 -4.384 -3.816 1.00 0.00 N ATOM 1317 CA SER A 108 -10.452 -3.252 -3.092 1.00 0.00 C ATOM 1318 C SER A 108 -9.984 -3.236 -1.640 1.00 0.00 C ATOM 1319 O SER A 108 -9.144 -4.040 -1.240 1.00 0.00 O ATOM 1320 CB SER A 108 -11.984 -3.296 -3.144 1.00 0.00 C ATOM 1321 OG SER A 108 -12.436 -4.308 -4.028 1.00 0.00 O ATOM 0 H SER A 108 -10.201 -5.296 -3.484 1.00 0.00 H new ATOM 0 HA SER A 108 -10.102 -2.340 -3.575 1.00 0.00 H new ATOM 0 HB2 SER A 108 -12.380 -3.478 -2.145 1.00 0.00 H new ATOM 0 HB3 SER A 108 -12.368 -2.328 -3.467 1.00 0.00 H new ATOM 0 HG SER A 108 -13.416 -4.317 -4.042 1.00 0.00 H new ATOM 1327 N SER A 109 -10.544 -2.320 -0.856 1.00 0.00 N ATOM 1328 CA SER A 109 -10.192 -2.196 0.552 1.00 0.00 C ATOM 1329 C SER A 109 -11.028 -1.112 1.228 1.00 0.00 C ATOM 1330 O SER A 109 -11.672 -1.360 2.248 1.00 0.00 O ATOM 1331 CB SER A 109 -8.700 -1.892 0.708 1.00 0.00 C ATOM 1332 OG SER A 109 -7.992 -3.024 1.184 1.00 0.00 O ATOM 0 H SER A 109 -11.245 -1.651 -1.174 1.00 0.00 H new ATOM 0 HA SER A 109 -10.406 -3.147 1.039 1.00 0.00 H new ATOM 0 HB2 SER A 109 -8.288 -1.579 -0.251 1.00 0.00 H new ATOM 0 HB3 SER A 109 -8.566 -1.060 1.399 1.00 0.00 H new ATOM 0 HG SER A 109 -8.101 -3.767 0.554 1.00 0.00 H new ATOM 1338 N PRO A 110 -11.032 0.112 0.668 1.00 0.00 N ATOM 1339 CA PRO A 110 -11.800 1.232 1.224 1.00 0.00 C ATOM 1340 C PRO A 110 -13.300 0.948 1.232 1.00 0.00 C ATOM 1341 O PRO A 110 -13.720 -0.208 1.224 1.00 0.00 O ATOM 1342 CB PRO A 110 -11.480 2.404 0.284 1.00 0.00 C ATOM 1343 CG PRO A 110 -10.232 1.996 -0.428 1.00 0.00 C ATOM 1344 CD PRO A 110 -10.300 0.504 -0.548 1.00 0.00 C ATOM 0 HA PRO A 110 -11.536 1.428 2.263 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -12.295 2.582 -0.418 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -11.332 3.329 0.842 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -10.171 2.465 -1.410 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -9.346 2.304 0.128 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -10.823 0.194 -1.453 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -9.307 0.055 -0.585 1.00 0.00 H new ATOM 1352 N HIS A 111 -14.100 2.012 1.244 1.00 0.00 N ATOM 1353 CA HIS A 111 -15.552 1.872 1.248 1.00 0.00 C ATOM 1354 C HIS A 111 -16.168 2.504 0.004 1.00 0.00 C ATOM 1355 O HIS A 111 -16.804 1.824 -0.800 1.00 0.00 O ATOM 1356 CB HIS A 111 -16.140 2.512 2.508 1.00 0.00 C ATOM 1357 CG HIS A 111 -15.868 1.732 3.760 1.00 0.00 C ATOM 1358 ND1 HIS A 111 -15.496 2.324 4.948 1.00 0.00 N ATOM 1359 CD2 HIS A 111 -15.920 0.400 4.000 1.00 0.00 C ATOM 1360 CE1 HIS A 111 -15.328 1.388 5.868 1.00 0.00 C ATOM 1361 NE2 HIS A 111 -15.580 0.216 5.316 1.00 0.00 N ATOM 0 H HIS A 111 -13.768 2.976 1.251 1.00 0.00 H new ATOM 0 HA HIS A 111 -15.790 0.808 1.242 1.00 0.00 H new ATOM 0 HB2 HIS A 111 -15.732 3.516 2.620 1.00 0.00 H new ATOM 0 HB3 HIS A 111 -17.218 2.618 2.383 1.00 0.00 H new ATOM 0 HD2 HIS A 111 -16.180 -0.371 3.290 1.00 0.00 H new ATOM 0 HE1 HIS A 111 -15.035 1.554 6.894 1.00 0.00 H new ATOM 0 HE2 HIS A 111 -15.530 -0.684 5.793 1.00 0.00 H new ATOM 1370 N SER A 112 -15.972 3.812 -0.148 1.00 0.00 N ATOM 1371 CA SER A 112 -16.508 4.536 -1.296 1.00 0.00 C ATOM 1372 C SER A 112 -15.460 4.648 -2.404 1.00 0.00 C ATOM 1373 O SER A 112 -14.428 5.296 -2.228 1.00 0.00 O ATOM 1374 CB SER A 112 -16.976 5.928 -0.872 1.00 0.00 C ATOM 1375 OG SER A 112 -16.148 6.456 0.148 1.00 0.00 O ATOM 0 H SER A 112 -15.447 4.390 0.508 1.00 0.00 H new ATOM 0 HA SER A 112 -17.361 3.979 -1.684 1.00 0.00 H new ATOM 0 HB2 SER A 112 -16.968 6.596 -1.733 1.00 0.00 H new ATOM 0 HB3 SER A 112 -18.006 5.877 -0.518 1.00 0.00 H new ATOM 0 HG SER A 112 -16.468 7.347 0.400 1.00 0.00 H new ATOM 1381 N GLY A 113 -15.732 4.016 -3.540 1.00 0.00 N ATOM 1382 CA GLY A 113 -14.804 4.056 -4.656 1.00 0.00 C ATOM 1383 C GLY A 113 -13.412 3.604 -4.260 1.00 0.00 C ATOM 1384 O GLY A 113 -13.256 2.736 -3.400 1.00 0.00 O ATOM 0 H GLY A 113 -16.580 3.475 -3.709 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -15.176 3.419 -5.459 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -14.756 5.071 -5.050 1.00 0.00 H new ATOM 1388 N SER A 114 -12.392 4.200 -4.876 1.00 0.00 N ATOM 1389 CA SER A 114 -11.008 3.860 -4.564 1.00 0.00 C ATOM 1390 C SER A 114 -10.792 2.348 -4.544 1.00 0.00 C ATOM 1391 O SER A 114 -10.460 1.772 -3.508 1.00 0.00 O ATOM 1392 CB SER A 114 -10.632 4.492 -3.232 1.00 0.00 C ATOM 1393 OG SER A 114 -9.224 4.520 -3.060 1.00 0.00 O ATOM 0 H SER A 114 -12.499 4.919 -5.592 1.00 0.00 H new ATOM 0 HA SER A 114 -10.359 4.255 -5.345 1.00 0.00 H new ATOM 0 HB2 SER A 114 -11.028 5.506 -3.182 1.00 0.00 H new ATOM 0 HB3 SER A 114 -11.090 3.931 -2.417 1.00 0.00 H new ATOM 0 HG SER A 114 -9.008 4.932 -2.197 1.00 0.00 H new ATOM 1399 N ILE A 115 -10.980 1.720 -5.700 1.00 0.00 N ATOM 1400 CA ILE A 115 -10.804 0.280 -5.836 1.00 0.00 C ATOM 1401 C ILE A 115 -9.920 -0.048 -7.036 1.00 0.00 C ATOM 1402 O ILE A 115 -9.904 0.684 -8.024 1.00 0.00 O ATOM 1403 CB ILE A 115 -12.152 -0.444 -6.000 1.00 0.00 C ATOM 1404 CG1 ILE A 115 -13.152 0.036 -4.948 1.00 0.00 C ATOM 1405 CG2 ILE A 115 -11.956 -1.952 -5.904 1.00 0.00 C ATOM 1406 CD1 ILE A 115 -14.576 -0.384 -5.232 1.00 0.00 C ATOM 0 H ILE A 115 -11.256 2.191 -6.562 1.00 0.00 H new ATOM 0 HA ILE A 115 -10.326 -0.067 -4.920 1.00 0.00 H new ATOM 0 HB ILE A 115 -12.555 -0.208 -6.985 1.00 0.00 H new ATOM 0 HG12 ILE A 115 -12.855 -0.351 -3.973 1.00 0.00 H new ATOM 0 HG13 ILE A 115 -13.108 1.123 -4.886 1.00 0.00 H new ATOM 0 HG21 ILE A 115 -12.917 -2.452 -6.022 1.00 0.00 H new ATOM 0 HG22 ILE A 115 -11.277 -2.281 -6.690 1.00 0.00 H new ATOM 0 HG23 ILE A 115 -11.533 -2.203 -4.931 1.00 0.00 H new ATOM 0 HD11 ILE A 115 -15.230 -0.009 -4.445 1.00 0.00 H new ATOM 0 HD12 ILE A 115 -14.892 0.025 -6.192 1.00 0.00 H new ATOM 0 HD13 ILE A 115 -14.635 -1.472 -5.265 1.00 0.00 H new ATOM 1418 N HIS A 116 -9.184 -1.152 -6.940 1.00 0.00 N ATOM 1419 CA HIS A 116 -8.304 -1.576 -8.024 1.00 0.00 C ATOM 1420 C HIS A 116 -8.688 -2.964 -8.520 1.00 0.00 C ATOM 1421 O HIS A 116 -9.152 -3.804 -7.752 1.00 0.00 O ATOM 1422 CB HIS A 116 -6.844 -1.572 -7.556 1.00 0.00 C ATOM 1423 CG HIS A 116 -5.868 -1.868 -8.648 1.00 0.00 C ATOM 1424 ND1 HIS A 116 -5.284 -3.104 -8.828 1.00 0.00 N ATOM 1425 CD2 HIS A 116 -5.368 -1.076 -9.628 1.00 0.00 C ATOM 1426 CE1 HIS A 116 -4.472 -3.064 -9.864 1.00 0.00 C ATOM 1427 NE2 HIS A 116 -4.504 -1.840 -10.368 1.00 0.00 N ATOM 0 H HIS A 116 -9.179 -1.767 -6.126 1.00 0.00 H new ATOM 0 HA HIS A 116 -8.415 -0.871 -8.848 1.00 0.00 H new ATOM 0 HB2 HIS A 116 -6.611 -0.598 -7.125 1.00 0.00 H new ATOM 0 HB3 HIS A 116 -6.723 -2.309 -6.762 1.00 0.00 H new ATOM 0 HD1 HIS A 116 -5.455 -3.925 -8.247 1.00 0.00 H new ATOM 0 HD2 HIS A 116 -5.606 -0.036 -9.795 1.00 0.00 H new ATOM 0 HE1 HIS A 116 -3.882 -3.888 -10.238 1.00 0.00 H new ATOM 1436 N SER A 117 -8.492 -3.200 -9.816 1.00 0.00 N ATOM 1437 CA SER A 117 -8.824 -4.492 -10.412 1.00 0.00 C ATOM 1438 C SER A 117 -7.688 -4.996 -11.292 1.00 0.00 C ATOM 1439 O SER A 117 -6.976 -4.208 -11.916 1.00 0.00 O ATOM 1440 CB SER A 117 -10.112 -4.380 -11.228 1.00 0.00 C ATOM 1441 OG SER A 117 -11.204 -3.992 -10.416 1.00 0.00 O ATOM 0 H SER A 117 -8.107 -2.518 -10.470 1.00 0.00 H new ATOM 0 HA SER A 117 -8.974 -5.210 -9.606 1.00 0.00 H new ATOM 0 HB2 SER A 117 -9.975 -3.653 -12.029 1.00 0.00 H new ATOM 0 HB3 SER A 117 -10.330 -5.338 -11.701 1.00 0.00 H new ATOM 0 HG SER A 117 -12.013 -3.927 -10.965 1.00 0.00 H new ATOM 1447 N VAL A 118 -7.528 -6.316 -11.348 1.00 0.00 N ATOM 1448 CA VAL A 118 -6.480 -6.924 -12.156 1.00 0.00 C ATOM 1449 C VAL A 118 -6.992 -8.176 -12.860 1.00 0.00 C ATOM 1450 O VAL A 118 -7.828 -8.908 -12.324 1.00 0.00 O ATOM 1451 CB VAL A 118 -5.240 -7.276 -11.312 1.00 0.00 C ATOM 1452 CG1 VAL A 118 -5.596 -8.284 -10.228 1.00 0.00 C ATOM 1453 CG2 VAL A 118 -4.120 -7.804 -12.196 1.00 0.00 C ATOM 0 H VAL A 118 -8.112 -6.983 -10.843 1.00 0.00 H new ATOM 0 HA VAL A 118 -6.188 -6.187 -12.904 1.00 0.00 H new ATOM 0 HB VAL A 118 -4.887 -6.366 -10.826 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -4.707 -8.519 -9.643 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -6.359 -7.861 -9.574 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -5.978 -9.195 -10.689 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -3.254 -8.046 -11.580 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -4.458 -8.701 -12.715 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -3.844 -7.044 -12.927 1.00 0.00 H new ATOM 1463 N SER A 119 -6.488 -8.420 -14.068 1.00 0.00 N ATOM 1464 CA SER A 119 -6.904 -9.580 -14.848 1.00 0.00 C ATOM 1465 C SER A 119 -5.704 -10.272 -15.484 1.00 0.00 C ATOM 1466 O SER A 119 -4.676 -9.644 -15.736 1.00 0.00 O ATOM 1467 CB SER A 119 -7.900 -9.164 -15.932 1.00 0.00 C ATOM 1468 OG SER A 119 -9.196 -9.664 -15.656 1.00 0.00 O ATOM 0 H SER A 119 -5.793 -7.831 -14.526 1.00 0.00 H new ATOM 0 HA SER A 119 -7.387 -10.283 -14.170 1.00 0.00 H new ATOM 0 HB2 SER A 119 -7.934 -8.077 -16.000 1.00 0.00 H new ATOM 0 HB3 SER A 119 -7.563 -9.534 -16.900 1.00 0.00 H new ATOM 0 HG SER A 119 -9.632 -9.092 -14.990 1.00 0.00 H new ATOM 1474 N VAL A 120 -5.840 -11.568 -15.740 1.00 0.00 N ATOM 1475 CA VAL A 120 -4.768 -12.348 -16.348 1.00 0.00 C ATOM 1476 C VAL A 120 -4.856 -12.308 -17.872 1.00 0.00 C ATOM 1477 O VAL A 120 -5.896 -12.620 -18.452 1.00 0.00 O ATOM 1478 CB VAL A 120 -4.796 -13.812 -15.876 1.00 0.00 C ATOM 1479 CG1 VAL A 120 -6.072 -14.504 -16.324 1.00 0.00 C ATOM 1480 CG2 VAL A 120 -3.572 -14.560 -16.380 1.00 0.00 C ATOM 0 H VAL A 120 -6.684 -12.102 -15.535 1.00 0.00 H new ATOM 0 HA VAL A 120 -3.829 -11.895 -16.030 1.00 0.00 H new ATOM 0 HB VAL A 120 -4.776 -13.817 -14.786 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -6.066 -15.537 -15.977 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -6.934 -13.985 -15.904 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -6.133 -14.487 -17.412 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -3.610 -15.594 -16.036 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -3.557 -14.541 -17.470 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -2.670 -14.083 -15.996 1.00 0.00 H new ATOM 1490 N VAL A 121 -3.756 -11.920 -18.512 1.00 0.00 N ATOM 1491 CA VAL A 121 -3.708 -11.836 -19.964 1.00 0.00 C ATOM 1492 C VAL A 121 -3.336 -13.180 -20.584 1.00 0.00 C ATOM 1493 O VAL A 121 -4.116 -13.764 -21.336 1.00 0.00 O ATOM 1494 CB VAL A 121 -2.704 -10.764 -20.432 1.00 0.00 C ATOM 1495 CG1 VAL A 121 -2.676 -10.676 -21.952 1.00 0.00 C ATOM 1496 CG2 VAL A 121 -3.048 -9.412 -19.824 1.00 0.00 C ATOM 0 H VAL A 121 -2.887 -11.659 -18.045 1.00 0.00 H new ATOM 0 HA VAL A 121 -4.707 -11.555 -20.298 1.00 0.00 H new ATOM 0 HB VAL A 121 -1.710 -11.054 -20.091 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -1.961 -9.913 -22.259 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -2.380 -11.639 -22.367 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -3.668 -10.412 -22.320 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -2.329 -8.666 -20.165 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -4.051 -9.118 -20.134 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -3.011 -9.482 -18.737 1.00 0.00 H new ATOM 1506 N GLU A 122 -2.136 -13.668 -20.272 1.00 0.00 N ATOM 1507 CA GLU A 122 -1.676 -14.944 -20.808 1.00 0.00 C ATOM 1508 C GLU A 122 -0.316 -15.324 -20.232 1.00 0.00 C ATOM 1509 O GLU A 122 0.364 -14.500 -19.624 1.00 0.00 O ATOM 1510 CB GLU A 122 -1.592 -14.876 -22.336 1.00 0.00 C ATOM 1511 CG GLU A 122 -0.696 -13.760 -22.844 1.00 0.00 C ATOM 1512 CD GLU A 122 -1.228 -13.116 -24.112 1.00 0.00 C ATOM 1513 OE1 GLU A 122 -2.464 -13.064 -24.276 1.00 0.00 O ATOM 1514 OE2 GLU A 122 -0.404 -12.664 -24.936 1.00 0.00 O ATOM 0 H GLU A 122 -1.471 -13.202 -19.655 1.00 0.00 H new ATOM 0 HA GLU A 122 -2.397 -15.709 -20.520 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -1.222 -15.829 -22.714 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -2.595 -14.739 -22.741 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -0.594 -13.000 -22.070 1.00 0.00 H new ATOM 0 HG3 GLU A 122 0.301 -14.157 -23.033 1.00 0.00 H new ATOM 1521 N ALA A 123 0.068 -16.580 -20.428 1.00 0.00 N ATOM 1522 CA ALA A 123 1.344 -17.080 -19.936 1.00 0.00 C ATOM 1523 C ALA A 123 2.156 -17.712 -21.060 1.00 0.00 C ATOM 1524 O ALA A 123 1.612 -18.052 -22.112 1.00 0.00 O ATOM 1525 CB ALA A 123 1.120 -18.076 -18.808 1.00 0.00 C ATOM 0 H ALA A 123 -0.490 -17.273 -20.927 1.00 0.00 H new ATOM 0 HA ALA A 123 1.914 -16.236 -19.548 1.00 0.00 H new ATOM 0 HB1 ALA A 123 2.082 -18.442 -18.449 1.00 0.00 H new ATOM 0 HB2 ALA A 123 0.590 -17.587 -17.991 1.00 0.00 H new ATOM 0 HB3 ALA A 123 0.527 -18.914 -19.175 1.00 0.00 H new ATOM 1531 N ASN A 124 3.452 -17.868 -20.836 1.00 0.00 N ATOM 1532 CA ASN A 124 4.332 -18.460 -21.836 1.00 0.00 C ATOM 1533 C ASN A 124 4.724 -19.884 -21.452 1.00 0.00 C ATOM 1534 O ASN A 124 5.904 -20.192 -21.272 1.00 0.00 O ATOM 1535 CB ASN A 124 5.584 -17.600 -22.012 1.00 0.00 C ATOM 1536 CG ASN A 124 6.012 -17.496 -23.464 1.00 0.00 C ATOM 1537 OD1 ASN A 124 6.160 -16.400 -24.000 1.00 0.00 O ATOM 1538 ND2 ASN A 124 6.216 -18.640 -24.104 1.00 0.00 N ATOM 0 H ASN A 124 3.919 -17.594 -19.972 1.00 0.00 H new ATOM 0 HA ASN A 124 3.790 -18.501 -22.781 1.00 0.00 H new ATOM 0 HB2 ASN A 124 5.394 -16.601 -21.619 1.00 0.00 H new ATOM 0 HB3 ASN A 124 6.399 -18.024 -21.425 1.00 0.00 H new ATOM 0 HD21 ASN A 124 6.508 -18.633 -25.081 1.00 0.00 H new ATOM 0 HD22 ASN A 124 6.081 -19.527 -23.619 1.00 0.00 H new ATOM 1545 N TYR A 125 3.728 -20.756 -21.332 1.00 0.00 N ATOM 1546 CA TYR A 125 3.964 -22.148 -20.976 1.00 0.00 C ATOM 1547 C TYR A 125 4.624 -22.264 -19.604 1.00 0.00 C ATOM 1548 O TYR A 125 5.780 -22.676 -19.488 1.00 0.00 O ATOM 1549 CB TYR A 125 4.840 -22.824 -22.036 1.00 0.00 C ATOM 1550 CG TYR A 125 4.160 -22.960 -23.380 1.00 0.00 C ATOM 1551 CD1 TYR A 125 3.372 -24.068 -23.672 1.00 0.00 C ATOM 1552 CD2 TYR A 125 4.308 -21.984 -24.360 1.00 0.00 C ATOM 1553 CE1 TYR A 125 2.752 -24.200 -24.900 1.00 0.00 C ATOM 1554 CE2 TYR A 125 3.692 -22.108 -25.588 1.00 0.00 C ATOM 1555 CZ TYR A 125 2.916 -23.216 -25.856 1.00 0.00 C ATOM 1556 OH TYR A 125 2.300 -23.344 -27.080 1.00 0.00 O ATOM 0 H TYR A 125 2.746 -20.520 -21.477 1.00 0.00 H new ATOM 0 HA TYR A 125 2.998 -22.651 -20.933 1.00 0.00 H new ATOM 0 HB2 TYR A 125 5.758 -22.249 -22.158 1.00 0.00 H new ATOM 0 HB3 TYR A 125 5.128 -23.814 -21.681 1.00 0.00 H new ATOM 0 HD1 TYR A 125 3.242 -24.838 -22.926 1.00 0.00 H new ATOM 0 HD2 TYR A 125 4.915 -21.115 -24.156 1.00 0.00 H new ATOM 0 HE1 TYR A 125 2.143 -25.067 -25.111 1.00 0.00 H new ATOM 0 HE2 TYR A 125 3.817 -21.340 -26.337 1.00 0.00 H new ATOM 0 HH TYR A 125 2.515 -22.567 -27.637 1.00 0.00 H new ATOM 1566 N ASP A 126 3.876 -21.912 -18.564 1.00 0.00 N ATOM 1567 CA ASP A 126 4.380 -21.984 -17.196 1.00 0.00 C ATOM 1568 C ASP A 126 5.552 -21.032 -16.976 1.00 0.00 C ATOM 1569 O ASP A 126 6.552 -21.400 -16.356 1.00 0.00 O ATOM 1570 CB ASP A 126 4.804 -23.416 -16.864 1.00 0.00 C ATOM 1571 CG ASP A 126 4.616 -23.752 -15.396 1.00 0.00 C ATOM 1572 OD1 ASP A 126 5.228 -23.068 -14.548 1.00 0.00 O ATOM 1573 OD2 ASP A 126 3.856 -24.700 -15.096 1.00 0.00 O ATOM 0 H ASP A 126 2.917 -21.573 -18.642 1.00 0.00 H new ATOM 0 HA ASP A 126 3.572 -21.681 -16.531 1.00 0.00 H new ATOM 0 HB2 ASP A 126 4.225 -24.113 -17.470 1.00 0.00 H new ATOM 0 HB3 ASP A 126 5.851 -23.553 -17.134 1.00 0.00 H new ATOM 1578 N GLU A 127 5.428 -19.808 -17.480 1.00 0.00 N ATOM 1579 CA GLU A 127 6.480 -18.808 -17.324 1.00 0.00 C ATOM 1580 C GLU A 127 6.092 -17.484 -17.976 1.00 0.00 C ATOM 1581 O GLU A 127 5.240 -17.448 -18.864 1.00 0.00 O ATOM 1582 CB GLU A 127 7.804 -19.308 -17.916 1.00 0.00 C ATOM 1583 CG GLU A 127 7.648 -20.188 -19.148 1.00 0.00 C ATOM 1584 CD GLU A 127 8.632 -21.340 -19.172 1.00 0.00 C ATOM 1585 OE1 GLU A 127 8.328 -22.392 -18.572 1.00 0.00 O ATOM 1586 OE2 GLU A 127 9.708 -21.192 -19.788 1.00 0.00 O ATOM 0 H GLU A 127 4.612 -19.485 -17.999 1.00 0.00 H new ATOM 0 HA GLU A 127 6.610 -18.641 -16.255 1.00 0.00 H new ATOM 0 HB2 GLU A 127 8.421 -18.447 -18.175 1.00 0.00 H new ATOM 0 HB3 GLU A 127 8.342 -19.867 -17.151 1.00 0.00 H new ATOM 0 HG2 GLU A 127 6.632 -20.582 -19.182 1.00 0.00 H new ATOM 0 HG3 GLU A 127 7.784 -19.581 -20.043 1.00 0.00 H new ATOM 1593 N TYR A 128 6.720 -16.400 -17.524 1.00 0.00 N ATOM 1594 CA TYR A 128 6.440 -15.068 -18.060 1.00 0.00 C ATOM 1595 C TYR A 128 4.948 -14.764 -17.972 1.00 0.00 C ATOM 1596 O TYR A 128 4.216 -14.908 -18.956 1.00 0.00 O ATOM 1597 CB TYR A 128 6.904 -14.960 -19.516 1.00 0.00 C ATOM 1598 CG TYR A 128 8.148 -15.760 -19.840 1.00 0.00 C ATOM 1599 CD1 TYR A 128 9.144 -15.956 -18.888 1.00 0.00 C ATOM 1600 CD2 TYR A 128 8.324 -16.324 -21.096 1.00 0.00 C ATOM 1601 CE1 TYR A 128 10.280 -16.688 -19.184 1.00 0.00 C ATOM 1602 CE2 TYR A 128 9.456 -17.056 -21.400 1.00 0.00 C ATOM 1603 CZ TYR A 128 10.432 -17.236 -20.440 1.00 0.00 C ATOM 1604 OH TYR A 128 11.560 -17.964 -20.736 1.00 0.00 O ATOM 0 H TYR A 128 7.426 -16.417 -16.788 1.00 0.00 H new ATOM 0 HA TYR A 128 6.989 -14.341 -17.462 1.00 0.00 H new ATOM 0 HB2 TYR A 128 6.095 -15.291 -20.167 1.00 0.00 H new ATOM 0 HB3 TYR A 128 7.091 -13.911 -19.748 1.00 0.00 H new ATOM 0 HD1 TYR A 128 9.028 -15.530 -17.902 1.00 0.00 H new ATOM 0 HD2 TYR A 128 7.562 -16.188 -21.850 1.00 0.00 H new ATOM 0 HE1 TYR A 128 11.045 -16.830 -18.434 1.00 0.00 H new ATOM 0 HE2 TYR A 128 9.577 -17.485 -22.384 1.00 0.00 H new ATOM 0 HH TYR A 128 11.511 -18.281 -21.662 1.00 0.00 H new ATOM 1614 N ALA A 129 4.492 -14.352 -16.796 1.00 0.00 N ATOM 1615 CA ALA A 129 3.084 -14.040 -16.584 1.00 0.00 C ATOM 1616 C ALA A 129 2.736 -12.648 -17.096 1.00 0.00 C ATOM 1617 O ALA A 129 3.524 -11.712 -16.964 1.00 0.00 O ATOM 1618 CB ALA A 129 2.732 -14.172 -15.112 1.00 0.00 C ATOM 0 H ALA A 129 5.079 -14.226 -15.971 1.00 0.00 H new ATOM 0 HA ALA A 129 2.493 -14.757 -17.154 1.00 0.00 H new ATOM 0 HB1 ALA A 129 1.678 -13.936 -14.967 1.00 0.00 H new ATOM 0 HB2 ALA A 129 2.924 -15.193 -14.782 1.00 0.00 H new ATOM 0 HB3 ALA A 129 3.341 -13.482 -14.529 1.00 0.00 H new ATOM 1624 N LEU A 130 1.552 -12.528 -17.672 1.00 0.00 N ATOM 1625 CA LEU A 130 1.084 -11.256 -18.204 1.00 0.00 C ATOM 1626 C LEU A 130 -0.332 -10.964 -17.716 1.00 0.00 C ATOM 1627 O LEU A 130 -1.268 -11.700 -18.024 1.00 0.00 O ATOM 1628 CB LEU A 130 1.120 -11.272 -19.732 1.00 0.00 C ATOM 1629 CG LEU A 130 2.512 -11.420 -20.344 1.00 0.00 C ATOM 1630 CD1 LEU A 130 2.944 -12.880 -20.348 1.00 0.00 C ATOM 1631 CD2 LEU A 130 2.532 -10.852 -21.756 1.00 0.00 C ATOM 0 H LEU A 130 0.893 -13.299 -17.784 1.00 0.00 H new ATOM 0 HA LEU A 130 1.747 -10.468 -17.846 1.00 0.00 H new ATOM 0 HB2 LEU A 130 0.495 -12.091 -20.087 1.00 0.00 H new ATOM 0 HB3 LEU A 130 0.674 -10.348 -20.101 1.00 0.00 H new ATOM 0 HG LEU A 130 3.219 -10.857 -19.734 1.00 0.00 H new ATOM 0 HD11 LEU A 130 3.938 -12.964 -20.788 1.00 0.00 H new ATOM 0 HD12 LEU A 130 2.967 -13.255 -19.325 1.00 0.00 H new ATOM 0 HD13 LEU A 130 2.237 -13.467 -20.934 1.00 0.00 H new ATOM 0 HD21 LEU A 130 3.530 -10.964 -22.179 1.00 0.00 H new ATOM 0 HD22 LEU A 130 1.813 -11.389 -22.374 1.00 0.00 H new ATOM 0 HD23 LEU A 130 2.267 -9.795 -21.727 1.00 0.00 H new ATOM 1643 N LEU A 131 -0.480 -9.888 -16.952 1.00 0.00 N ATOM 1644 CA LEU A 131 -1.780 -9.504 -16.420 1.00 0.00 C ATOM 1645 C LEU A 131 -2.048 -8.028 -16.668 1.00 0.00 C ATOM 1646 O LEU A 131 -1.116 -7.236 -16.820 1.00 0.00 O ATOM 1647 CB LEU A 131 -1.852 -9.804 -14.920 1.00 0.00 C ATOM 1648 CG LEU A 131 -1.660 -11.276 -14.544 1.00 0.00 C ATOM 1649 CD1 LEU A 131 -0.200 -11.564 -14.236 1.00 0.00 C ATOM 1650 CD2 LEU A 131 -2.540 -11.640 -13.360 1.00 0.00 C ATOM 0 H LEU A 131 0.285 -9.267 -16.688 1.00 0.00 H new ATOM 0 HA LEU A 131 -2.544 -10.087 -16.935 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -1.092 -9.212 -14.410 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -2.820 -9.472 -14.545 1.00 0.00 H new ATOM 0 HG LEU A 131 -1.956 -11.890 -15.394 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -0.084 -12.615 -13.971 1.00 0.00 H new ATOM 0 HD12 LEU A 131 0.408 -11.342 -15.113 1.00 0.00 H new ATOM 0 HD13 LEU A 131 0.126 -10.942 -13.402 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -2.392 -12.689 -13.105 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -2.275 -11.018 -12.505 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -3.586 -11.474 -13.619 1.00 0.00 H new ATOM 1662 N PHE A 132 -3.324 -7.652 -16.700 1.00 0.00 N ATOM 1663 CA PHE A 132 -3.700 -6.264 -16.924 1.00 0.00 C ATOM 1664 C PHE A 132 -4.288 -5.656 -15.660 1.00 0.00 C ATOM 1665 O PHE A 132 -4.908 -6.352 -14.856 1.00 0.00 O ATOM 1666 CB PHE A 132 -4.696 -6.156 -18.084 1.00 0.00 C ATOM 1667 CG PHE A 132 -4.172 -5.356 -19.240 1.00 0.00 C ATOM 1668 CD1 PHE A 132 -3.096 -5.812 -19.984 1.00 0.00 C ATOM 1669 CD2 PHE A 132 -4.752 -4.144 -19.584 1.00 0.00 C ATOM 1670 CE1 PHE A 132 -2.612 -5.080 -21.052 1.00 0.00 C ATOM 1671 CE2 PHE A 132 -4.268 -3.404 -20.648 1.00 0.00 C ATOM 1672 CZ PHE A 132 -3.196 -3.876 -21.380 1.00 0.00 C ATOM 0 H PHE A 132 -4.111 -8.289 -16.574 1.00 0.00 H new ATOM 0 HA PHE A 132 -2.802 -5.706 -17.187 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -4.951 -7.158 -18.430 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -5.617 -5.699 -17.722 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -2.629 -6.751 -19.726 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -5.591 -3.774 -19.014 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -1.777 -5.451 -21.628 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -4.727 -2.461 -20.905 1.00 0.00 H new ATOM 0 HZ PHE A 132 -2.815 -3.300 -22.211 1.00 0.00 H new ATOM 1682 N SER A 133 -4.084 -4.356 -15.480 1.00 0.00 N ATOM 1683 CA SER A 133 -4.580 -3.664 -14.304 1.00 0.00 C ATOM 1684 C SER A 133 -5.492 -2.500 -14.676 1.00 0.00 C ATOM 1685 O SER A 133 -5.132 -1.644 -15.484 1.00 0.00 O ATOM 1686 CB SER A 133 -3.412 -3.164 -13.452 1.00 0.00 C ATOM 1687 OG SER A 133 -2.232 -3.040 -14.228 1.00 0.00 O ATOM 0 H SER A 133 -3.577 -3.762 -16.137 1.00 0.00 H new ATOM 0 HA SER A 133 -5.169 -4.377 -13.727 1.00 0.00 H new ATOM 0 HB2 SER A 133 -3.665 -2.199 -13.012 1.00 0.00 H new ATOM 0 HB3 SER A 133 -3.238 -3.855 -12.627 1.00 0.00 H new ATOM 0 HG SER A 133 -1.482 -2.795 -13.646 1.00 0.00 H new ATOM 1693 N ARG A 134 -6.672 -2.472 -14.068 1.00 0.00 N ATOM 1694 CA ARG A 134 -7.644 -1.416 -14.312 1.00 0.00 C ATOM 1695 C ARG A 134 -7.820 -0.568 -13.056 1.00 0.00 C ATOM 1696 O ARG A 134 -8.656 -0.864 -12.204 1.00 0.00 O ATOM 1697 CB ARG A 134 -8.988 -2.012 -14.732 1.00 0.00 C ATOM 1698 CG ARG A 134 -9.052 -2.380 -16.208 1.00 0.00 C ATOM 1699 CD ARG A 134 -8.208 -3.608 -16.516 1.00 0.00 C ATOM 1700 NE ARG A 134 -8.968 -4.628 -17.232 1.00 0.00 N ATOM 1701 CZ ARG A 134 -9.804 -5.484 -16.644 1.00 0.00 C ATOM 1702 NH1 ARG A 134 -9.992 -5.440 -15.332 1.00 0.00 N ATOM 1703 NH2 ARG A 134 -10.456 -6.380 -17.372 1.00 0.00 N ATOM 0 H ARG A 134 -6.980 -3.176 -13.397 1.00 0.00 H new ATOM 0 HA ARG A 134 -7.275 -0.785 -15.120 1.00 0.00 H new ATOM 0 HB2 ARG A 134 -9.185 -2.902 -14.134 1.00 0.00 H new ATOM 0 HB3 ARG A 134 -9.780 -1.297 -14.509 1.00 0.00 H new ATOM 0 HG2 ARG A 134 -10.087 -2.569 -16.492 1.00 0.00 H new ATOM 0 HG3 ARG A 134 -8.705 -1.539 -16.809 1.00 0.00 H new ATOM 0 HD2 ARG A 134 -7.344 -3.314 -17.112 1.00 0.00 H new ATOM 0 HD3 ARG A 134 -7.825 -4.027 -15.586 1.00 0.00 H new ATOM 0 HE ARG A 134 -8.852 -4.690 -18.244 1.00 0.00 H new ATOM 0 HH11 ARG A 134 -9.496 -4.749 -14.769 1.00 0.00 H new ATOM 0 HH12 ARG A 134 -10.633 -6.097 -14.886 1.00 0.00 H new ATOM 0 HH21 ARG A 134 -10.318 -6.414 -18.382 1.00 0.00 H new ATOM 0 HH22 ARG A 134 -11.096 -7.035 -16.922 1.00 0.00 H new ATOM 1717 N GLY A 135 -7.008 0.480 -12.940 1.00 0.00 N ATOM 1718 CA GLY A 135 -7.076 1.344 -11.780 1.00 0.00 C ATOM 1719 C GLY A 135 -8.252 2.300 -11.816 1.00 0.00 C ATOM 1720 O GLY A 135 -8.280 3.236 -12.616 1.00 0.00 O ATOM 0 H GLY A 135 -6.305 0.744 -13.630 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -7.142 0.731 -10.881 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -6.152 1.917 -11.707 1.00 0.00 H new ATOM 1724 N THR A 136 -9.220 2.068 -10.940 1.00 0.00 N ATOM 1725 CA THR A 136 -10.404 2.916 -10.852 1.00 0.00 C ATOM 1726 C THR A 136 -10.616 3.360 -9.412 1.00 0.00 C ATOM 1727 O THR A 136 -11.644 3.064 -8.804 1.00 0.00 O ATOM 1728 CB THR A 136 -11.636 2.168 -11.360 1.00 0.00 C ATOM 1729 OG1 THR A 136 -12.808 2.944 -11.176 1.00 0.00 O ATOM 1730 CG2 THR A 136 -11.852 0.836 -10.676 1.00 0.00 C ATOM 0 H THR A 136 -9.209 1.294 -10.275 1.00 0.00 H new ATOM 0 HA THR A 136 -10.253 3.796 -11.477 1.00 0.00 H new ATOM 0 HB THR A 136 -11.447 1.987 -12.418 1.00 0.00 H new ATOM 0 HG1 THR A 136 -12.990 3.039 -10.218 1.00 0.00 H new ATOM 0 HG21 THR A 136 -12.743 0.358 -11.084 1.00 0.00 H new ATOM 0 HG22 THR A 136 -10.987 0.195 -10.845 1.00 0.00 H new ATOM 0 HG23 THR A 136 -11.983 0.994 -9.605 1.00 0.00 H new ATOM 1738 N LYS A 137 -9.624 4.056 -8.872 1.00 0.00 N ATOM 1739 CA LYS A 137 -9.656 4.532 -7.520 1.00 0.00 C ATOM 1740 C LYS A 137 -10.380 5.876 -7.416 1.00 0.00 C ATOM 1741 O LYS A 137 -10.776 6.456 -8.432 1.00 0.00 O ATOM 1742 CB LYS A 137 -8.232 4.656 -7.024 1.00 0.00 C ATOM 1743 CG LYS A 137 -7.868 3.700 -5.896 1.00 0.00 C ATOM 1744 CD LYS A 137 -7.124 2.480 -6.420 1.00 0.00 C ATOM 1745 CE LYS A 137 -5.716 2.400 -5.856 1.00 0.00 C ATOM 1746 NZ LYS A 137 -5.216 0.996 -5.800 1.00 0.00 N ATOM 0 H LYS A 137 -8.772 4.302 -9.376 1.00 0.00 H new ATOM 0 HA LYS A 137 -10.209 3.824 -6.903 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -7.554 4.486 -7.860 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -8.067 5.678 -6.683 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -7.249 4.218 -5.163 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -8.774 3.382 -5.380 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -7.674 1.577 -6.157 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -7.079 2.520 -7.508 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -5.045 3.000 -6.470 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -5.701 2.830 -4.855 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -4.376 0.951 -5.188 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -5.959 0.378 -5.415 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -4.964 0.679 -6.758 1.00 0.00 H new ATOM 1760 N GLY A 138 -10.560 6.356 -6.184 1.00 0.00 N ATOM 1761 CA GLY A 138 -11.236 7.620 -5.932 1.00 0.00 C ATOM 1762 C GLY A 138 -11.052 8.640 -7.048 1.00 0.00 C ATOM 1763 O GLY A 138 -12.000 8.968 -7.756 1.00 0.00 O ATOM 0 H GLY A 138 -10.242 5.879 -5.340 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -12.301 7.432 -5.794 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -10.863 8.043 -4.999 1.00 0.00 H new ATOM 1767 N PRO A 139 -9.824 9.160 -7.220 1.00 0.00 N ATOM 1768 CA PRO A 139 -9.528 10.152 -8.260 1.00 0.00 C ATOM 1769 C PRO A 139 -9.444 9.528 -9.648 1.00 0.00 C ATOM 1770 O PRO A 139 -9.724 10.188 -10.652 1.00 0.00 O ATOM 1771 CB PRO A 139 -8.164 10.700 -7.836 1.00 0.00 C ATOM 1772 CG PRO A 139 -7.520 9.572 -7.108 1.00 0.00 C ATOM 1773 CD PRO A 139 -8.632 8.828 -6.416 1.00 0.00 C ATOM 0 HA PRO A 139 -10.306 10.911 -8.339 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -7.573 11.005 -8.699 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -8.269 11.577 -7.197 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -6.985 8.919 -7.797 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -6.790 9.940 -6.387 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -8.446 7.754 -6.399 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -8.745 9.148 -5.380 1.00 0.00 H new ATOM 1781 N GLY A 140 -9.056 8.260 -9.700 1.00 0.00 N ATOM 1782 CA GLY A 140 -8.944 7.572 -10.972 1.00 0.00 C ATOM 1783 C GLY A 140 -10.292 7.160 -11.532 1.00 0.00 C ATOM 1784 O GLY A 140 -11.268 7.040 -10.792 1.00 0.00 O ATOM 0 H GLY A 140 -8.817 7.696 -8.885 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -8.440 8.220 -11.689 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -8.320 6.687 -10.849 1.00 0.00 H new ATOM 1788 N GLN A 141 -10.344 6.940 -12.840 1.00 0.00 N ATOM 1789 CA GLN A 141 -11.580 6.540 -13.500 1.00 0.00 C ATOM 1790 C GLN A 141 -11.436 5.152 -14.124 1.00 0.00 C ATOM 1791 O GLN A 141 -12.224 4.252 -13.840 1.00 0.00 O ATOM 1792 CB GLN A 141 -11.960 7.560 -14.580 1.00 0.00 C ATOM 1793 CG GLN A 141 -13.428 7.508 -14.968 1.00 0.00 C ATOM 1794 CD GLN A 141 -13.672 7.996 -16.384 1.00 0.00 C ATOM 1795 OE1 GLN A 141 -12.888 7.716 -17.292 1.00 0.00 O ATOM 1796 NE2 GLN A 141 -14.760 8.728 -16.576 1.00 0.00 N ATOM 0 H GLN A 141 -9.543 7.032 -13.465 1.00 0.00 H new ATOM 0 HA GLN A 141 -12.370 6.504 -12.750 1.00 0.00 H new ATOM 0 HB2 GLN A 141 -11.721 8.562 -14.223 1.00 0.00 H new ATOM 0 HB3 GLN A 141 -11.351 7.384 -15.467 1.00 0.00 H new ATOM 0 HG2 GLN A 141 -13.790 6.484 -14.872 1.00 0.00 H new ATOM 0 HG3 GLN A 141 -14.006 8.117 -14.273 1.00 0.00 H new ATOM 0 HE21 GLN A 141 -15.381 8.934 -15.793 1.00 0.00 H new ATOM 0 HE22 GLN A 141 -14.977 9.085 -17.507 1.00 0.00 H new ATOM 1805 N ASP A 142 -10.428 4.992 -14.972 1.00 0.00 N ATOM 1806 CA ASP A 142 -10.180 3.716 -15.632 1.00 0.00 C ATOM 1807 C ASP A 142 -8.732 3.620 -16.104 1.00 0.00 C ATOM 1808 O ASP A 142 -8.456 3.608 -17.304 1.00 0.00 O ATOM 1809 CB ASP A 142 -11.140 3.536 -16.808 1.00 0.00 C ATOM 1810 CG ASP A 142 -12.064 2.352 -16.620 1.00 0.00 C ATOM 1811 OD1 ASP A 142 -11.596 1.300 -16.136 1.00 0.00 O ATOM 1812 OD2 ASP A 142 -13.264 2.472 -16.952 1.00 0.00 O ATOM 0 H ASP A 142 -9.769 5.730 -15.219 1.00 0.00 H new ATOM 0 HA ASP A 142 -10.354 2.917 -14.912 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -11.734 4.442 -16.931 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -10.566 3.404 -17.725 1.00 0.00 H new ATOM 1817 N PHE A 143 -7.808 3.556 -15.152 1.00 0.00 N ATOM 1818 CA PHE A 143 -6.388 3.460 -15.464 1.00 0.00 C ATOM 1819 C PHE A 143 -6.092 2.196 -16.264 1.00 0.00 C ATOM 1820 O PHE A 143 -6.724 1.160 -16.068 1.00 0.00 O ATOM 1821 CB PHE A 143 -5.560 3.468 -14.180 1.00 0.00 C ATOM 1822 CG PHE A 143 -5.092 4.840 -13.776 1.00 0.00 C ATOM 1823 CD1 PHE A 143 -4.144 5.516 -14.528 1.00 0.00 C ATOM 1824 CD2 PHE A 143 -5.608 5.452 -12.640 1.00 0.00 C ATOM 1825 CE1 PHE A 143 -3.716 6.776 -14.156 1.00 0.00 C ATOM 1826 CE2 PHE A 143 -5.180 6.712 -12.268 1.00 0.00 C ATOM 1827 CZ PHE A 143 -4.232 7.372 -13.024 1.00 0.00 C ATOM 0 H PHE A 143 -8.019 3.569 -14.154 1.00 0.00 H new ATOM 0 HA PHE A 143 -6.116 4.325 -16.069 1.00 0.00 H new ATOM 0 HB2 PHE A 143 -6.154 3.043 -13.371 1.00 0.00 H new ATOM 0 HB3 PHE A 143 -4.693 2.821 -14.312 1.00 0.00 H new ATOM 0 HD1 PHE A 143 -3.736 5.053 -15.414 1.00 0.00 H new ATOM 0 HD2 PHE A 143 -6.348 4.939 -12.044 1.00 0.00 H new ATOM 0 HE1 PHE A 143 -2.978 7.294 -14.751 1.00 0.00 H new ATOM 0 HE2 PHE A 143 -5.588 7.181 -11.385 1.00 0.00 H new ATOM 0 HZ PHE A 143 -3.894 8.355 -12.729 1.00 0.00 H new ATOM 1837 N ARG A 144 -5.120 2.288 -17.168 1.00 0.00 N ATOM 1838 CA ARG A 144 -4.736 1.152 -18.000 1.00 0.00 C ATOM 1839 C ARG A 144 -3.280 0.764 -17.752 1.00 0.00 C ATOM 1840 O ARG A 144 -2.384 1.176 -18.492 1.00 0.00 O ATOM 1841 CB ARG A 144 -4.944 1.484 -19.476 1.00 0.00 C ATOM 1842 CG ARG A 144 -4.864 0.268 -20.388 1.00 0.00 C ATOM 1843 CD ARG A 144 -4.136 0.584 -21.684 1.00 0.00 C ATOM 1844 NE ARG A 144 -4.708 1.740 -22.372 1.00 0.00 N ATOM 1845 CZ ARG A 144 -4.216 2.976 -22.300 1.00 0.00 C ATOM 1846 NH1 ARG A 144 -3.136 3.232 -21.572 1.00 0.00 N ATOM 1847 NH2 ARG A 144 -4.804 3.960 -22.964 1.00 0.00 N ATOM 0 H ARG A 144 -4.584 3.138 -17.343 1.00 0.00 H new ATOM 0 HA ARG A 144 -5.369 0.305 -17.733 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -5.918 1.958 -19.600 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -4.194 2.211 -19.786 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -4.350 -0.542 -19.870 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -5.870 -0.085 -20.613 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -3.084 0.774 -21.471 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -4.176 -0.284 -22.342 1.00 0.00 H new ATOM 0 HE ARG A 144 -5.539 1.590 -22.945 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -2.675 2.479 -21.061 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -2.767 4.182 -21.523 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -5.632 3.771 -23.529 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -4.429 4.907 -22.910 1.00 0.00 H new ATOM 1861 N MET A 145 -3.052 -0.028 -16.708 1.00 0.00 N ATOM 1862 CA MET A 145 -1.708 -0.472 -16.364 1.00 0.00 C ATOM 1863 C MET A 145 -1.544 -1.968 -16.636 1.00 0.00 C ATOM 1864 O MET A 145 -2.524 -2.708 -16.644 1.00 0.00 O ATOM 1865 CB MET A 145 -1.404 -0.164 -14.900 1.00 0.00 C ATOM 1866 CG MET A 145 -1.748 1.260 -14.492 1.00 0.00 C ATOM 1867 SD MET A 145 -1.872 1.464 -12.708 1.00 0.00 S ATOM 1868 CE MET A 145 -1.548 3.216 -12.540 1.00 0.00 C ATOM 0 H MET A 145 -3.782 -0.375 -16.086 1.00 0.00 H new ATOM 0 HA MET A 145 -1.000 0.070 -16.990 1.00 0.00 H new ATOM 0 HB2 MET A 145 -1.959 -0.858 -14.269 1.00 0.00 H new ATOM 0 HB3 MET A 145 -0.345 -0.341 -14.713 1.00 0.00 H new ATOM 0 HG2 MET A 145 -0.987 1.938 -14.879 1.00 0.00 H new ATOM 0 HG3 MET A 145 -2.693 1.547 -14.952 1.00 0.00 H new ATOM 0 HE1 MET A 145 -1.591 3.495 -11.487 1.00 0.00 H new ATOM 0 HE2 MET A 145 -0.558 3.442 -12.936 1.00 0.00 H new ATOM 0 HE3 MET A 145 -2.298 3.780 -13.095 1.00 0.00 H new ATOM 1878 N ALA A 146 -0.308 -2.400 -16.876 1.00 0.00 N ATOM 1879 CA ALA A 146 -0.040 -3.808 -17.164 1.00 0.00 C ATOM 1880 C ALA A 146 0.956 -4.420 -16.184 1.00 0.00 C ATOM 1881 O ALA A 146 1.900 -3.764 -15.752 1.00 0.00 O ATOM 1882 CB ALA A 146 0.456 -3.968 -18.592 1.00 0.00 C ATOM 0 H ALA A 146 0.518 -1.801 -16.877 1.00 0.00 H new ATOM 0 HA ALA A 146 -0.980 -4.347 -17.046 1.00 0.00 H new ATOM 0 HB1 ALA A 146 0.652 -5.021 -18.793 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -0.302 -3.601 -19.284 1.00 0.00 H new ATOM 0 HB3 ALA A 146 1.375 -3.396 -18.724 1.00 0.00 H new ATOM 1888 N THR A 147 0.728 -5.688 -15.852 1.00 0.00 N ATOM 1889 CA THR A 147 1.600 -6.416 -14.932 1.00 0.00 C ATOM 1890 C THR A 147 2.268 -7.584 -15.656 1.00 0.00 C ATOM 1891 O THR A 147 1.600 -8.404 -16.284 1.00 0.00 O ATOM 1892 CB THR A 147 0.800 -6.928 -13.732 1.00 0.00 C ATOM 1893 OG1 THR A 147 0.132 -5.864 -13.080 1.00 0.00 O ATOM 1894 CG2 THR A 147 1.652 -7.636 -12.700 1.00 0.00 C ATOM 0 H THR A 147 -0.056 -6.235 -16.207 1.00 0.00 H new ATOM 0 HA THR A 147 2.372 -5.736 -14.571 1.00 0.00 H new ATOM 0 HB THR A 147 0.090 -7.644 -14.146 1.00 0.00 H new ATOM 0 HG1 THR A 147 -0.374 -6.214 -12.317 1.00 0.00 H new ATOM 0 HG21 THR A 147 1.022 -7.973 -11.877 1.00 0.00 H new ATOM 0 HG22 THR A 147 2.140 -8.496 -13.159 1.00 0.00 H new ATOM 0 HG23 THR A 147 2.409 -6.950 -12.320 1.00 0.00 H new ATOM 1902 N LEU A 148 3.588 -7.648 -15.568 1.00 0.00 N ATOM 1903 CA LEU A 148 4.356 -8.704 -16.220 1.00 0.00 C ATOM 1904 C LEU A 148 5.400 -9.276 -15.268 1.00 0.00 C ATOM 1905 O LEU A 148 6.144 -8.536 -14.624 1.00 0.00 O ATOM 1906 CB LEU A 148 5.020 -8.156 -17.496 1.00 0.00 C ATOM 1907 CG LEU A 148 6.340 -8.820 -17.908 1.00 0.00 C ATOM 1908 CD1 LEU A 148 6.136 -10.300 -18.160 1.00 0.00 C ATOM 1909 CD2 LEU A 148 6.904 -8.148 -19.152 1.00 0.00 C ATOM 0 H LEU A 148 4.155 -6.978 -15.049 1.00 0.00 H new ATOM 0 HA LEU A 148 3.679 -9.512 -16.498 1.00 0.00 H new ATOM 0 HB2 LEU A 148 4.314 -8.256 -18.320 1.00 0.00 H new ATOM 0 HB3 LEU A 148 5.201 -7.090 -17.358 1.00 0.00 H new ATOM 0 HG LEU A 148 7.053 -8.703 -17.092 1.00 0.00 H new ATOM 0 HD11 LEU A 148 7.083 -10.753 -18.451 1.00 0.00 H new ATOM 0 HD12 LEU A 148 5.770 -10.777 -17.251 1.00 0.00 H new ATOM 0 HD13 LEU A 148 5.408 -10.436 -18.960 1.00 0.00 H new ATOM 0 HD21 LEU A 148 7.841 -8.630 -19.433 1.00 0.00 H new ATOM 0 HD22 LEU A 148 6.190 -8.239 -19.970 1.00 0.00 H new ATOM 0 HD23 LEU A 148 7.086 -7.093 -18.945 1.00 0.00 H new ATOM 1921 N TYR A 149 5.444 -10.596 -15.172 1.00 0.00 N ATOM 1922 CA TYR A 149 6.392 -11.268 -14.292 1.00 0.00 C ATOM 1923 C TYR A 149 7.524 -11.912 -15.084 1.00 0.00 C ATOM 1924 O TYR A 149 7.484 -11.976 -16.308 1.00 0.00 O ATOM 1925 CB TYR A 149 5.648 -12.272 -13.428 1.00 0.00 C ATOM 1926 CG TYR A 149 4.808 -11.564 -12.400 1.00 0.00 C ATOM 1927 CD1 TYR A 149 3.496 -11.204 -12.672 1.00 0.00 C ATOM 1928 CD2 TYR A 149 5.348 -11.212 -11.172 1.00 0.00 C ATOM 1929 CE1 TYR A 149 2.740 -10.520 -11.740 1.00 0.00 C ATOM 1930 CE2 TYR A 149 4.596 -10.536 -10.236 1.00 0.00 C ATOM 1931 CZ TYR A 149 3.292 -10.192 -10.524 1.00 0.00 C ATOM 1932 OH TYR A 149 2.544 -9.508 -9.596 1.00 0.00 O ATOM 0 H TYR A 149 4.834 -11.226 -15.693 1.00 0.00 H new ATOM 0 HA TYR A 149 6.861 -10.533 -13.637 1.00 0.00 H new ATOM 0 HB2 TYR A 149 5.014 -12.900 -14.054 1.00 0.00 H new ATOM 0 HB3 TYR A 149 6.360 -12.932 -12.932 1.00 0.00 H new ATOM 0 HD1 TYR A 149 3.060 -11.462 -13.626 1.00 0.00 H new ATOM 0 HD2 TYR A 149 6.372 -11.471 -10.946 1.00 0.00 H new ATOM 0 HE1 TYR A 149 1.720 -10.244 -11.965 1.00 0.00 H new ATOM 0 HE2 TYR A 149 5.026 -10.276 -9.280 1.00 0.00 H new ATOM 0 HH TYR A 149 3.081 -9.356 -8.791 1.00 0.00 H new ATOM 1942 N SER A 150 8.556 -12.344 -14.368 1.00 0.00 N ATOM 1943 CA SER A 150 9.736 -12.928 -15.000 1.00 0.00 C ATOM 1944 C SER A 150 9.784 -14.448 -14.880 1.00 0.00 C ATOM 1945 O SER A 150 8.876 -15.072 -14.328 1.00 0.00 O ATOM 1946 CB SER A 150 10.992 -12.316 -14.372 1.00 0.00 C ATOM 1947 OG SER A 150 11.572 -11.344 -15.228 1.00 0.00 O ATOM 0 H SER A 150 8.601 -12.301 -13.350 1.00 0.00 H new ATOM 0 HA SER A 150 9.686 -12.700 -16.065 1.00 0.00 H new ATOM 0 HB2 SER A 150 10.738 -11.857 -13.416 1.00 0.00 H new ATOM 0 HB3 SER A 150 11.718 -13.102 -14.165 1.00 0.00 H new ATOM 0 HG SER A 150 12.371 -10.968 -14.802 1.00 0.00 H new ATOM 1953 N ARG A 151 10.872 -15.040 -15.396 1.00 0.00 N ATOM 1954 CA ARG A 151 11.060 -16.484 -15.340 1.00 0.00 C ATOM 1955 C ARG A 151 12.400 -16.944 -15.916 1.00 0.00 C ATOM 1956 O ARG A 151 12.496 -18.032 -16.480 1.00 0.00 O ATOM 1957 CB ARG A 151 9.904 -17.212 -16.024 1.00 0.00 C ATOM 1958 CG ARG A 151 9.160 -18.156 -15.088 1.00 0.00 C ATOM 1959 CD ARG A 151 10.096 -19.180 -14.468 1.00 0.00 C ATOM 1960 NE ARG A 151 9.440 -20.472 -14.280 1.00 0.00 N ATOM 1961 CZ ARG A 151 9.864 -21.404 -13.428 1.00 0.00 C ATOM 1962 NH1 ARG A 151 10.940 -21.188 -12.680 1.00 0.00 N ATOM 1963 NH2 ARG A 151 9.208 -22.548 -13.316 1.00 0.00 N ATOM 0 H ARG A 151 11.630 -14.535 -15.855 1.00 0.00 H new ATOM 0 HA ARG A 151 11.072 -16.746 -14.282 1.00 0.00 H new ATOM 0 HB2 ARG A 151 9.204 -16.478 -16.423 1.00 0.00 H new ATOM 0 HB3 ARG A 151 10.289 -17.778 -16.872 1.00 0.00 H new ATOM 0 HG2 ARG A 151 8.675 -17.580 -14.299 1.00 0.00 H new ATOM 0 HG3 ARG A 151 8.372 -18.669 -15.639 1.00 0.00 H new ATOM 0 HD2 ARG A 151 10.971 -19.306 -15.106 1.00 0.00 H new ATOM 0 HD3 ARG A 151 10.453 -18.811 -13.507 1.00 0.00 H new ATOM 0 HE ARG A 151 8.608 -20.672 -14.834 1.00 0.00 H new ATOM 0 HH11 ARG A 151 11.446 -20.305 -12.757 1.00 0.00 H new ATOM 0 HH12 ARG A 151 11.261 -21.905 -12.029 1.00 0.00 H new ATOM 0 HH21 ARG A 151 8.377 -22.717 -13.882 1.00 0.00 H new ATOM 0 HH22 ARG A 151 9.534 -23.261 -12.663 1.00 0.00 H new ATOM 1977 N THR A 152 13.432 -16.132 -15.732 1.00 0.00 N ATOM 1978 CA THR A 152 14.776 -16.480 -16.196 1.00 0.00 C ATOM 1979 C THR A 152 15.836 -15.784 -15.356 1.00 0.00 C ATOM 1980 O THR A 152 15.520 -14.896 -14.560 1.00 0.00 O ATOM 1981 CB THR A 152 14.964 -16.120 -17.668 1.00 0.00 C ATOM 1982 OG1 THR A 152 14.836 -14.724 -17.860 1.00 0.00 O ATOM 1983 CG2 THR A 152 13.976 -16.808 -18.588 1.00 0.00 C ATOM 0 H THR A 152 13.369 -15.227 -15.265 1.00 0.00 H new ATOM 0 HA THR A 152 14.890 -17.558 -16.086 1.00 0.00 H new ATOM 0 HB THR A 152 15.966 -16.464 -17.924 1.00 0.00 H new ATOM 0 HG1 THR A 152 15.604 -14.267 -17.458 1.00 0.00 H new ATOM 0 HG21 THR A 152 14.167 -16.507 -19.618 1.00 0.00 H new ATOM 0 HG22 THR A 152 14.088 -17.889 -18.499 1.00 0.00 H new ATOM 0 HG23 THR A 152 12.961 -16.524 -18.310 1.00 0.00 H new ATOM 1991 N GLN A 153 17.096 -16.168 -15.540 1.00 0.00 N ATOM 1992 CA GLN A 153 18.196 -15.552 -14.804 1.00 0.00 C ATOM 1993 C GLN A 153 18.160 -14.040 -14.988 1.00 0.00 C ATOM 1994 O GLN A 153 18.260 -13.280 -14.028 1.00 0.00 O ATOM 1995 CB GLN A 153 19.540 -16.116 -15.280 1.00 0.00 C ATOM 1996 CG GLN A 153 20.344 -16.784 -14.180 1.00 0.00 C ATOM 1997 CD GLN A 153 20.728 -15.824 -13.072 1.00 0.00 C ATOM 1998 OE1 GLN A 153 21.720 -15.104 -13.176 1.00 0.00 O ATOM 1999 NE2 GLN A 153 19.940 -15.808 -12.004 1.00 0.00 N ATOM 0 H GLN A 153 17.380 -16.901 -16.190 1.00 0.00 H new ATOM 0 HA GLN A 153 18.083 -15.782 -13.744 1.00 0.00 H new ATOM 0 HB2 GLN A 153 19.360 -16.838 -16.076 1.00 0.00 H new ATOM 0 HB3 GLN A 153 20.131 -15.308 -15.711 1.00 0.00 H new ATOM 0 HG2 GLN A 153 19.764 -17.605 -13.759 1.00 0.00 H new ATOM 0 HG3 GLN A 153 21.247 -17.218 -14.608 1.00 0.00 H new ATOM 0 HE21 GLN A 153 19.127 -16.423 -11.961 1.00 0.00 H new ATOM 0 HE22 GLN A 153 20.147 -15.181 -11.227 1.00 0.00 H new ATOM 2008 N THR A 154 17.996 -13.620 -16.236 1.00 0.00 N ATOM 2009 CA THR A 154 17.912 -12.208 -16.580 1.00 0.00 C ATOM 2010 C THR A 154 16.512 -11.900 -17.088 1.00 0.00 C ATOM 2011 O THR A 154 15.592 -12.676 -16.868 1.00 0.00 O ATOM 2012 CB THR A 154 18.960 -11.860 -17.640 1.00 0.00 C ATOM 2013 OG1 THR A 154 19.140 -10.460 -17.728 1.00 0.00 O ATOM 2014 CG2 THR A 154 18.620 -12.372 -19.024 1.00 0.00 C ATOM 0 H THR A 154 17.918 -14.248 -17.036 1.00 0.00 H new ATOM 0 HA THR A 154 18.111 -11.603 -15.695 1.00 0.00 H new ATOM 0 HB THR A 154 19.873 -12.355 -17.309 1.00 0.00 H new ATOM 0 HG1 THR A 154 19.815 -10.259 -18.410 1.00 0.00 H new ATOM 0 HG21 THR A 154 19.408 -12.087 -19.721 1.00 0.00 H new ATOM 0 HG22 THR A 154 18.533 -13.458 -18.999 1.00 0.00 H new ATOM 0 HG23 THR A 154 17.674 -11.940 -19.350 1.00 0.00 H new ATOM 2022 N LEU A 155 16.352 -10.780 -17.776 1.00 0.00 N ATOM 2023 CA LEU A 155 15.044 -10.408 -18.312 1.00 0.00 C ATOM 2024 C LEU A 155 14.724 -11.248 -19.548 1.00 0.00 C ATOM 2025 O LEU A 155 15.628 -11.660 -20.276 1.00 0.00 O ATOM 2026 CB LEU A 155 15.008 -8.920 -18.660 1.00 0.00 C ATOM 2027 CG LEU A 155 15.672 -8.536 -19.984 1.00 0.00 C ATOM 2028 CD1 LEU A 155 14.632 -8.048 -20.984 1.00 0.00 C ATOM 2029 CD2 LEU A 155 16.740 -7.476 -19.764 1.00 0.00 C ATOM 0 H LEU A 155 17.100 -10.117 -17.977 1.00 0.00 H new ATOM 0 HA LEU A 155 14.290 -10.601 -17.549 1.00 0.00 H new ATOM 0 HB2 LEU A 155 13.967 -8.597 -18.688 1.00 0.00 H new ATOM 0 HB3 LEU A 155 15.492 -8.365 -17.857 1.00 0.00 H new ATOM 0 HG LEU A 155 16.152 -9.425 -20.394 1.00 0.00 H new ATOM 0 HD11 LEU A 155 15.124 -7.780 -21.919 1.00 0.00 H new ATOM 0 HD12 LEU A 155 13.906 -8.840 -21.170 1.00 0.00 H new ATOM 0 HD13 LEU A 155 14.120 -7.175 -20.580 1.00 0.00 H new ATOM 0 HD21 LEU A 155 17.199 -7.218 -20.719 1.00 0.00 H new ATOM 0 HD22 LEU A 155 16.285 -6.586 -19.328 1.00 0.00 H new ATOM 0 HD23 LEU A 155 17.502 -7.863 -19.088 1.00 0.00 H new ATOM 2041 N LYS A 156 13.436 -11.492 -19.792 1.00 0.00 N ATOM 2042 CA LYS A 156 13.024 -12.268 -20.952 1.00 0.00 C ATOM 2043 C LYS A 156 12.412 -11.340 -22.000 1.00 0.00 C ATOM 2044 O LYS A 156 11.500 -10.572 -21.708 1.00 0.00 O ATOM 2045 CB LYS A 156 12.012 -13.352 -20.540 1.00 0.00 C ATOM 2046 CG LYS A 156 12.520 -14.324 -19.472 1.00 0.00 C ATOM 2047 CD LYS A 156 11.708 -14.224 -18.176 1.00 0.00 C ATOM 2048 CE LYS A 156 12.064 -12.968 -17.412 1.00 0.00 C ATOM 2049 NZ LYS A 156 13.268 -13.152 -16.560 1.00 0.00 N ATOM 0 H LYS A 156 12.669 -11.165 -19.205 1.00 0.00 H new ATOM 0 HA LYS A 156 13.898 -12.760 -21.379 1.00 0.00 H new ATOM 0 HB2 LYS A 156 11.109 -12.866 -20.170 1.00 0.00 H new ATOM 0 HB3 LYS A 156 11.728 -13.921 -21.425 1.00 0.00 H new ATOM 0 HG2 LYS A 156 12.469 -15.343 -19.855 1.00 0.00 H new ATOM 0 HG3 LYS A 156 13.569 -14.115 -19.260 1.00 0.00 H new ATOM 0 HD2 LYS A 156 10.643 -14.224 -18.408 1.00 0.00 H new ATOM 0 HD3 LYS A 156 11.898 -15.099 -17.554 1.00 0.00 H new ATOM 0 HE2 LYS A 156 12.240 -12.154 -18.116 1.00 0.00 H new ATOM 0 HE3 LYS A 156 11.221 -12.673 -16.788 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 13.850 -12.291 -16.591 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 12.975 -13.337 -15.579 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 13.823 -13.958 -16.913 1.00 0.00 H new ATOM 2063 N ASP A 157 12.932 -11.400 -23.216 1.00 0.00 N ATOM 2064 CA ASP A 157 12.452 -10.552 -24.308 1.00 0.00 C ATOM 2065 C ASP A 157 11.048 -10.920 -24.756 1.00 0.00 C ATOM 2066 O ASP A 157 10.264 -10.048 -25.132 1.00 0.00 O ATOM 2067 CB ASP A 157 13.392 -10.644 -25.504 1.00 0.00 C ATOM 2068 CG ASP A 157 14.856 -10.640 -25.104 1.00 0.00 C ATOM 2069 OD1 ASP A 157 15.320 -9.612 -24.572 1.00 0.00 O ATOM 2070 OD2 ASP A 157 15.536 -11.664 -25.324 1.00 0.00 O ATOM 0 H ASP A 157 13.691 -12.029 -23.477 1.00 0.00 H new ATOM 0 HA ASP A 157 12.428 -9.533 -23.923 1.00 0.00 H new ATOM 0 HB2 ASP A 157 13.175 -11.555 -26.061 1.00 0.00 H new ATOM 0 HB3 ASP A 157 13.201 -9.807 -26.175 1.00 0.00 H new ATOM 2075 N GLU A 158 10.736 -12.208 -24.740 1.00 0.00 N ATOM 2076 CA GLU A 158 9.424 -12.664 -25.172 1.00 0.00 C ATOM 2077 C GLU A 158 8.348 -11.880 -24.452 1.00 0.00 C ATOM 2078 O GLU A 158 7.404 -11.384 -25.068 1.00 0.00 O ATOM 2079 CB GLU A 158 9.260 -14.144 -24.892 1.00 0.00 C ATOM 2080 CG GLU A 158 10.080 -15.040 -25.812 1.00 0.00 C ATOM 2081 CD GLU A 158 10.560 -16.300 -25.120 1.00 0.00 C ATOM 2082 OE1 GLU A 158 9.784 -17.276 -25.060 1.00 0.00 O ATOM 2083 OE2 GLU A 158 11.716 -16.312 -24.644 1.00 0.00 O ATOM 0 H GLU A 158 11.367 -12.949 -24.435 1.00 0.00 H new ATOM 0 HA GLU A 158 9.331 -12.501 -26.246 1.00 0.00 H new ATOM 0 HB2 GLU A 158 9.545 -14.342 -23.859 1.00 0.00 H new ATOM 0 HB3 GLU A 158 8.207 -14.408 -24.988 1.00 0.00 H new ATOM 0 HG2 GLU A 158 9.478 -15.313 -26.679 1.00 0.00 H new ATOM 0 HG3 GLU A 158 10.940 -14.483 -26.183 1.00 0.00 H new ATOM 2090 N LEU A 159 8.524 -11.736 -23.152 1.00 0.00 N ATOM 2091 CA LEU A 159 7.576 -10.968 -22.364 1.00 0.00 C ATOM 2092 C LEU A 159 7.780 -9.480 -22.616 1.00 0.00 C ATOM 2093 O LEU A 159 6.820 -8.720 -22.692 1.00 0.00 O ATOM 2094 CB LEU A 159 7.668 -11.280 -20.864 1.00 0.00 C ATOM 2095 CG LEU A 159 9.072 -11.512 -20.304 1.00 0.00 C ATOM 2096 CD1 LEU A 159 9.688 -10.204 -19.844 1.00 0.00 C ATOM 2097 CD2 LEU A 159 9.020 -12.500 -19.148 1.00 0.00 C ATOM 0 H LEU A 159 9.302 -12.133 -22.625 1.00 0.00 H new ATOM 0 HA LEU A 159 6.575 -11.258 -22.682 1.00 0.00 H new ATOM 0 HB2 LEU A 159 7.213 -10.456 -20.315 1.00 0.00 H new ATOM 0 HB3 LEU A 159 7.068 -12.168 -20.662 1.00 0.00 H new ATOM 0 HG LEU A 159 9.694 -11.927 -21.097 1.00 0.00 H new ATOM 0 HD11 LEU A 159 10.687 -10.391 -19.449 1.00 0.00 H new ATOM 0 HD12 LEU A 159 9.754 -9.517 -20.687 1.00 0.00 H new ATOM 0 HD13 LEU A 159 9.066 -9.763 -19.065 1.00 0.00 H new ATOM 0 HD21 LEU A 159 10.026 -12.657 -18.758 1.00 0.00 H new ATOM 0 HD22 LEU A 159 8.382 -12.103 -18.358 1.00 0.00 H new ATOM 0 HD23 LEU A 159 8.615 -13.449 -19.499 1.00 0.00 H new ATOM 2109 N LYS A 160 9.040 -9.076 -22.772 1.00 0.00 N ATOM 2110 CA LYS A 160 9.368 -7.680 -23.036 1.00 0.00 C ATOM 2111 C LYS A 160 8.632 -7.204 -24.276 1.00 0.00 C ATOM 2112 O LYS A 160 8.072 -6.104 -24.316 1.00 0.00 O ATOM 2113 CB LYS A 160 10.876 -7.552 -23.240 1.00 0.00 C ATOM 2114 CG LYS A 160 11.432 -6.172 -22.944 1.00 0.00 C ATOM 2115 CD LYS A 160 11.048 -5.168 -24.020 1.00 0.00 C ATOM 2116 CE LYS A 160 10.148 -4.076 -23.464 1.00 0.00 C ATOM 2117 NZ LYS A 160 10.904 -2.832 -23.152 1.00 0.00 N ATOM 0 H LYS A 160 9.848 -9.696 -22.720 1.00 0.00 H new ATOM 0 HA LYS A 160 9.062 -7.064 -22.190 1.00 0.00 H new ATOM 0 HB2 LYS A 160 11.380 -8.278 -22.602 1.00 0.00 H new ATOM 0 HB3 LYS A 160 11.115 -7.813 -24.271 1.00 0.00 H new ATOM 0 HG2 LYS A 160 11.061 -5.830 -21.978 1.00 0.00 H new ATOM 0 HG3 LYS A 160 12.518 -6.226 -22.868 1.00 0.00 H new ATOM 0 HD2 LYS A 160 11.949 -4.720 -24.440 1.00 0.00 H new ATOM 0 HD3 LYS A 160 10.538 -5.682 -24.834 1.00 0.00 H new ATOM 0 HE2 LYS A 160 9.363 -3.851 -24.186 1.00 0.00 H new ATOM 0 HE3 LYS A 160 9.656 -4.437 -22.561 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 10.252 -2.115 -22.776 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 11.637 -3.039 -22.444 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 11.352 -2.472 -24.018 1.00 0.00 H new ATOM 2131 N GLU A 161 8.652 -8.052 -25.288 1.00 0.00 N ATOM 2132 CA GLU A 161 8.020 -7.784 -26.568 1.00 0.00 C ATOM 2133 C GLU A 161 6.500 -7.912 -26.492 1.00 0.00 C ATOM 2134 O GLU A 161 5.768 -7.020 -26.912 1.00 0.00 O ATOM 2135 CB GLU A 161 8.592 -8.764 -27.596 1.00 0.00 C ATOM 2136 CG GLU A 161 7.552 -9.596 -28.336 1.00 0.00 C ATOM 2137 CD GLU A 161 8.184 -10.596 -29.284 1.00 0.00 C ATOM 2138 OE1 GLU A 161 9.088 -11.340 -28.848 1.00 0.00 O ATOM 2139 OE2 GLU A 161 7.768 -10.636 -30.464 1.00 0.00 O ATOM 0 H GLU A 161 9.115 -8.960 -25.244 1.00 0.00 H new ATOM 0 HA GLU A 161 8.231 -6.756 -26.862 1.00 0.00 H new ATOM 0 HB2 GLU A 161 9.174 -8.203 -28.327 1.00 0.00 H new ATOM 0 HB3 GLU A 161 9.282 -9.438 -27.089 1.00 0.00 H new ATOM 0 HG2 GLU A 161 6.932 -10.126 -27.613 1.00 0.00 H new ATOM 0 HG3 GLU A 161 6.892 -8.934 -28.897 1.00 0.00 H new ATOM 2146 N LYS A 162 6.040 -9.052 -25.992 1.00 0.00 N ATOM 2147 CA LYS A 162 4.612 -9.324 -25.904 1.00 0.00 C ATOM 2148 C LYS A 162 3.896 -8.396 -24.932 1.00 0.00 C ATOM 2149 O LYS A 162 2.732 -8.060 -25.144 1.00 0.00 O ATOM 2150 CB LYS A 162 4.384 -10.780 -25.492 1.00 0.00 C ATOM 2151 CG LYS A 162 2.952 -11.248 -25.688 1.00 0.00 C ATOM 2152 CD LYS A 162 2.880 -12.460 -26.600 1.00 0.00 C ATOM 2153 CE LYS A 162 2.980 -13.756 -25.812 1.00 0.00 C ATOM 2154 NZ LYS A 162 3.700 -14.816 -26.568 1.00 0.00 N ATOM 0 H LYS A 162 6.635 -9.802 -25.642 1.00 0.00 H new ATOM 0 HA LYS A 162 4.190 -9.143 -26.893 1.00 0.00 H new ATOM 0 HB2 LYS A 162 5.050 -11.421 -26.070 1.00 0.00 H new ATOM 0 HB3 LYS A 162 4.657 -10.900 -24.443 1.00 0.00 H new ATOM 0 HG2 LYS A 162 2.513 -11.493 -24.721 1.00 0.00 H new ATOM 0 HG3 LYS A 162 2.358 -10.438 -26.111 1.00 0.00 H new ATOM 0 HD2 LYS A 162 1.943 -12.443 -27.157 1.00 0.00 H new ATOM 0 HD3 LYS A 162 3.687 -12.415 -27.332 1.00 0.00 H new ATOM 0 HE2 LYS A 162 3.496 -13.568 -24.871 1.00 0.00 H new ATOM 0 HE3 LYS A 162 1.978 -14.106 -25.562 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 3.745 -15.682 -25.994 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 3.194 -15.014 -27.455 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 4.665 -14.494 -26.785 1.00 0.00 H new ATOM 2168 N PHE A 163 4.580 -7.976 -23.872 1.00 0.00 N ATOM 2169 CA PHE A 163 3.956 -7.092 -22.904 1.00 0.00 C ATOM 2170 C PHE A 163 3.916 -5.668 -23.448 1.00 0.00 C ATOM 2171 O PHE A 163 2.920 -4.960 -23.300 1.00 0.00 O ATOM 2172 CB PHE A 163 4.680 -7.164 -21.548 1.00 0.00 C ATOM 2173 CG PHE A 163 4.796 -5.848 -20.840 1.00 0.00 C ATOM 2174 CD1 PHE A 163 5.632 -4.876 -21.336 1.00 0.00 C ATOM 2175 CD2 PHE A 163 4.060 -5.584 -19.696 1.00 0.00 C ATOM 2176 CE1 PHE A 163 5.740 -3.648 -20.708 1.00 0.00 C ATOM 2177 CE2 PHE A 163 4.168 -4.364 -19.056 1.00 0.00 C ATOM 2178 CZ PHE A 163 5.008 -3.392 -19.564 1.00 0.00 C ATOM 0 H PHE A 163 5.547 -8.229 -23.667 1.00 0.00 H new ATOM 0 HA PHE A 163 2.930 -7.419 -22.737 1.00 0.00 H new ATOM 0 HB2 PHE A 163 4.150 -7.865 -20.903 1.00 0.00 H new ATOM 0 HB3 PHE A 163 5.680 -7.569 -21.704 1.00 0.00 H new ATOM 0 HD1 PHE A 163 6.211 -5.073 -22.226 1.00 0.00 H new ATOM 0 HD2 PHE A 163 3.396 -6.339 -19.301 1.00 0.00 H new ATOM 0 HE1 PHE A 163 6.396 -2.890 -21.111 1.00 0.00 H new ATOM 0 HE2 PHE A 163 3.597 -4.171 -18.160 1.00 0.00 H new ATOM 0 HZ PHE A 163 5.092 -2.436 -19.069 1.00 0.00 H new ATOM 2188 N THR A 164 5.012 -5.252 -24.072 1.00 0.00 N ATOM 2189 CA THR A 164 5.112 -3.912 -24.628 1.00 0.00 C ATOM 2190 C THR A 164 4.372 -3.816 -25.956 1.00 0.00 C ATOM 2191 O THR A 164 3.596 -2.888 -26.164 1.00 0.00 O ATOM 2192 CB THR A 164 6.580 -3.520 -24.812 1.00 0.00 C ATOM 2193 OG1 THR A 164 7.236 -3.440 -23.560 1.00 0.00 O ATOM 2194 CG2 THR A 164 6.768 -2.188 -25.512 1.00 0.00 C ATOM 0 H THR A 164 5.844 -5.826 -24.205 1.00 0.00 H new ATOM 0 HA THR A 164 4.647 -3.219 -23.927 1.00 0.00 H new ATOM 0 HB THR A 164 7.009 -4.303 -25.438 1.00 0.00 H new ATOM 0 HG1 THR A 164 6.585 -3.575 -22.840 1.00 0.00 H new ATOM 0 HG21 THR A 164 7.833 -1.975 -25.608 1.00 0.00 H new ATOM 0 HG22 THR A 164 6.316 -2.231 -26.503 1.00 0.00 H new ATOM 0 HG23 THR A 164 6.291 -1.400 -24.929 1.00 0.00 H new ATOM 2202 N THR A 165 4.612 -4.768 -26.848 1.00 0.00 N ATOM 2203 CA THR A 165 3.952 -4.756 -28.140 1.00 0.00 C ATOM 2204 C THR A 165 2.444 -4.812 -27.960 1.00 0.00 C ATOM 2205 O THR A 165 1.708 -4.072 -28.608 1.00 0.00 O ATOM 2206 CB THR A 165 4.428 -5.928 -29.004 1.00 0.00 C ATOM 2207 OG1 THR A 165 5.828 -5.868 -29.196 1.00 0.00 O ATOM 2208 CG2 THR A 165 3.776 -5.972 -30.368 1.00 0.00 C ATOM 0 H THR A 165 5.252 -5.549 -26.701 1.00 0.00 H new ATOM 0 HA THR A 165 4.212 -3.828 -28.650 1.00 0.00 H new ATOM 0 HB THR A 165 4.142 -6.827 -28.457 1.00 0.00 H new ATOM 0 HG1 THR A 165 6.276 -6.392 -28.500 1.00 0.00 H new ATOM 0 HG21 THR A 165 4.159 -6.826 -30.927 1.00 0.00 H new ATOM 0 HG22 THR A 165 2.696 -6.068 -30.252 1.00 0.00 H new ATOM 0 HG23 THR A 165 4.002 -5.053 -30.909 1.00 0.00 H new ATOM 2216 N PHE A 166 1.992 -5.684 -27.072 1.00 0.00 N ATOM 2217 CA PHE A 166 0.568 -5.812 -26.800 1.00 0.00 C ATOM 2218 C PHE A 166 0.008 -4.484 -26.300 1.00 0.00 C ATOM 2219 O PHE A 166 -1.040 -4.028 -26.756 1.00 0.00 O ATOM 2220 CB PHE A 166 0.324 -6.920 -25.772 1.00 0.00 C ATOM 2221 CG PHE A 166 -1.104 -7.008 -25.308 1.00 0.00 C ATOM 2222 CD1 PHE A 166 -1.636 -6.040 -24.472 1.00 0.00 C ATOM 2223 CD2 PHE A 166 -1.916 -8.056 -25.712 1.00 0.00 C ATOM 2224 CE1 PHE A 166 -2.948 -6.116 -24.044 1.00 0.00 C ATOM 2225 CE2 PHE A 166 -3.228 -8.140 -25.288 1.00 0.00 C ATOM 2226 CZ PHE A 166 -3.744 -7.168 -24.456 1.00 0.00 C ATOM 0 H PHE A 166 2.587 -6.311 -26.530 1.00 0.00 H new ATOM 0 HA PHE A 166 0.054 -6.079 -27.723 1.00 0.00 H new ATOM 0 HB2 PHE A 166 0.616 -7.877 -26.205 1.00 0.00 H new ATOM 0 HB3 PHE A 166 0.968 -6.751 -24.909 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -1.017 -5.215 -24.150 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -1.518 -8.817 -26.367 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -3.350 -5.356 -23.390 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -3.848 -8.965 -25.607 1.00 0.00 H new ATOM 0 HZ PHE A 166 -4.771 -7.229 -24.126 1.00 0.00 H new ATOM 2236 N SER A 167 0.716 -3.872 -25.348 1.00 0.00 N ATOM 2237 CA SER A 167 0.288 -2.608 -24.772 1.00 0.00 C ATOM 2238 C SER A 167 0.448 -1.444 -25.752 1.00 0.00 C ATOM 2239 O SER A 167 -0.444 -0.612 -25.880 1.00 0.00 O ATOM 2240 CB SER A 167 1.076 -2.332 -23.488 1.00 0.00 C ATOM 2241 OG SER A 167 2.068 -1.340 -23.688 1.00 0.00 O ATOM 0 H SER A 167 1.588 -4.236 -24.964 1.00 0.00 H new ATOM 0 HA SER A 167 -0.774 -2.691 -24.541 1.00 0.00 H new ATOM 0 HB2 SER A 167 0.392 -2.010 -22.703 1.00 0.00 H new ATOM 0 HB3 SER A 167 1.546 -3.253 -23.144 1.00 0.00 H new ATOM 0 HG SER A 167 2.551 -1.187 -22.849 1.00 0.00 H new ATOM 2247 N LYS A 168 1.596 -1.372 -26.432 1.00 0.00 N ATOM 2248 CA LYS A 168 1.848 -0.284 -27.364 1.00 0.00 C ATOM 2249 C LYS A 168 1.012 -0.432 -28.636 1.00 0.00 C ATOM 2250 O LYS A 168 0.508 0.552 -29.172 1.00 0.00 O ATOM 2251 CB LYS A 168 3.348 -0.188 -27.680 1.00 0.00 C ATOM 2252 CG LYS A 168 3.724 -0.464 -29.128 1.00 0.00 C ATOM 2253 CD LYS A 168 3.532 0.768 -30.000 1.00 0.00 C ATOM 2254 CE LYS A 168 4.852 1.476 -30.260 1.00 0.00 C ATOM 2255 NZ LYS A 168 4.724 2.524 -31.308 1.00 0.00 N ATOM 0 H LYS A 168 2.354 -2.049 -26.352 1.00 0.00 H new ATOM 0 HA LYS A 168 1.542 0.649 -26.891 1.00 0.00 H new ATOM 0 HB2 LYS A 168 3.696 0.811 -27.415 1.00 0.00 H new ATOM 0 HB3 LYS A 168 3.883 -0.891 -27.042 1.00 0.00 H new ATOM 0 HG2 LYS A 168 4.763 -0.789 -29.179 1.00 0.00 H new ATOM 0 HG3 LYS A 168 3.115 -1.282 -29.513 1.00 0.00 H new ATOM 0 HD2 LYS A 168 3.081 0.477 -30.949 1.00 0.00 H new ATOM 0 HD3 LYS A 168 2.839 1.455 -29.514 1.00 0.00 H new ATOM 0 HE2 LYS A 168 5.209 1.929 -29.335 1.00 0.00 H new ATOM 0 HE3 LYS A 168 5.601 0.746 -30.567 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 5.646 2.982 -31.455 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 4.408 2.088 -32.198 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 4.028 3.235 -31.005 1.00 0.00 H new ATOM 2269 N ALA A 169 0.860 -1.664 -29.108 1.00 0.00 N ATOM 2270 CA ALA A 169 0.080 -1.924 -30.312 1.00 0.00 C ATOM 2271 C ALA A 169 -1.380 -1.536 -30.104 1.00 0.00 C ATOM 2272 O ALA A 169 -2.072 -1.160 -31.052 1.00 0.00 O ATOM 2273 CB ALA A 169 0.188 -3.384 -30.716 1.00 0.00 C ATOM 0 H ALA A 169 1.265 -2.495 -28.677 1.00 0.00 H new ATOM 0 HA ALA A 169 0.486 -1.312 -31.118 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -0.401 -3.557 -31.617 1.00 0.00 H new ATOM 0 HB2 ALA A 169 1.231 -3.631 -30.912 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -0.189 -4.013 -29.910 1.00 0.00 H new ATOM 2279 N GLN A 170 -1.840 -1.628 -28.864 1.00 0.00 N ATOM 2280 CA GLN A 170 -3.216 -1.280 -28.532 1.00 0.00 C ATOM 2281 C GLN A 170 -3.328 0.176 -28.088 1.00 0.00 C ATOM 2282 O GLN A 170 -4.344 0.584 -27.520 1.00 0.00 O ATOM 2283 CB GLN A 170 -3.744 -2.204 -27.428 1.00 0.00 C ATOM 2284 CG GLN A 170 -5.180 -2.652 -27.644 1.00 0.00 C ATOM 2285 CD GLN A 170 -6.180 -1.560 -27.324 1.00 0.00 C ATOM 2286 OE1 GLN A 170 -6.784 -0.972 -28.220 1.00 0.00 O ATOM 2287 NE2 GLN A 170 -6.368 -1.284 -26.036 1.00 0.00 N ATOM 0 H GLN A 170 -1.281 -1.941 -28.070 1.00 0.00 H new ATOM 0 HA GLN A 170 -3.820 -1.409 -29.430 1.00 0.00 H new ATOM 0 HB2 GLN A 170 -3.103 -3.084 -27.365 1.00 0.00 H new ATOM 0 HB3 GLN A 170 -3.673 -1.689 -26.470 1.00 0.00 H new ATOM 0 HG2 GLN A 170 -5.308 -2.966 -28.680 1.00 0.00 H new ATOM 0 HG3 GLN A 170 -5.384 -3.522 -27.020 1.00 0.00 H new ATOM 0 HE21 GLN A 170 -5.847 -1.795 -25.324 1.00 0.00 H new ATOM 0 HE22 GLN A 170 -7.033 -0.561 -25.761 1.00 0.00 H new ATOM 2296 N GLY A 171 -2.284 0.960 -28.348 1.00 0.00 N ATOM 2297 CA GLY A 171 -2.300 2.360 -27.968 1.00 0.00 C ATOM 2298 C GLY A 171 -1.456 2.636 -26.740 1.00 0.00 C ATOM 2299 O GLY A 171 -1.988 2.864 -25.652 1.00 0.00 O ATOM 0 H GLY A 171 -1.431 0.651 -28.814 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -1.935 2.963 -28.799 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -3.327 2.670 -27.776 1.00 0.00 H new ATOM 2303 N LEU A 172 -0.140 2.620 -26.908 1.00 0.00 N ATOM 2304 CA LEU A 172 0.780 2.868 -25.804 1.00 0.00 C ATOM 2305 C LEU A 172 2.224 2.892 -26.300 1.00 0.00 C ATOM 2306 O LEU A 172 2.476 2.764 -27.496 1.00 0.00 O ATOM 2307 CB LEU A 172 0.608 1.796 -24.724 1.00 0.00 C ATOM 2308 CG LEU A 172 0.664 2.304 -23.280 1.00 0.00 C ATOM 2309 CD1 LEU A 172 -0.288 3.472 -23.084 1.00 0.00 C ATOM 2310 CD2 LEU A 172 0.332 1.176 -22.312 1.00 0.00 C ATOM 0 H LEU A 172 0.316 2.437 -27.802 1.00 0.00 H new ATOM 0 HA LEU A 172 0.549 3.843 -25.374 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -0.349 1.298 -24.879 1.00 0.00 H new ATOM 0 HB3 LEU A 172 1.384 1.043 -24.857 1.00 0.00 H new ATOM 0 HG LEU A 172 1.676 2.653 -23.075 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -0.232 3.817 -22.052 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -0.009 4.285 -23.754 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -1.306 3.152 -23.305 1.00 0.00 H new ATOM 0 HD21 LEU A 172 0.375 1.550 -21.289 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -0.670 0.802 -22.520 1.00 0.00 H new ATOM 0 HD23 LEU A 172 1.053 0.368 -22.434 1.00 0.00 H new ATOM 2322 N THR A 173 3.160 3.060 -25.376 1.00 0.00 N ATOM 2323 CA THR A 173 4.576 3.104 -25.724 1.00 0.00 C ATOM 2324 C THR A 173 5.440 3.212 -24.468 1.00 0.00 C ATOM 2325 O THR A 173 4.984 2.924 -23.360 1.00 0.00 O ATOM 2326 CB THR A 173 4.848 4.284 -26.660 1.00 0.00 C ATOM 2327 OG1 THR A 173 6.192 4.268 -27.108 1.00 0.00 O ATOM 2328 CG2 THR A 173 4.596 5.628 -26.016 1.00 0.00 C ATOM 0 H THR A 173 2.966 3.168 -24.380 1.00 0.00 H new ATOM 0 HA THR A 173 4.836 2.178 -26.236 1.00 0.00 H new ATOM 0 HB THR A 173 4.153 4.161 -27.490 1.00 0.00 H new ATOM 0 HG1 THR A 173 6.346 5.029 -27.706 1.00 0.00 H new ATOM 0 HG21 THR A 173 4.808 6.421 -26.733 1.00 0.00 H new ATOM 0 HG22 THR A 173 3.554 5.691 -25.702 1.00 0.00 H new ATOM 0 HG23 THR A 173 5.244 5.742 -25.147 1.00 0.00 H new ATOM 2336 N GLU A 174 6.688 3.632 -24.648 1.00 0.00 N ATOM 2337 CA GLU A 174 7.624 3.784 -23.532 1.00 0.00 C ATOM 2338 C GLU A 174 7.032 4.644 -22.416 1.00 0.00 C ATOM 2339 O GLU A 174 7.432 4.532 -21.256 1.00 0.00 O ATOM 2340 CB GLU A 174 8.936 4.400 -24.020 1.00 0.00 C ATOM 2341 CG GLU A 174 8.780 5.820 -24.544 1.00 0.00 C ATOM 2342 CD GLU A 174 9.456 6.024 -25.888 1.00 0.00 C ATOM 2343 OE1 GLU A 174 10.628 5.620 -26.032 1.00 0.00 O ATOM 2344 OE2 GLU A 174 8.808 6.588 -26.796 1.00 0.00 O ATOM 0 H GLU A 174 7.079 3.875 -25.558 1.00 0.00 H new ATOM 0 HA GLU A 174 7.818 2.791 -23.128 1.00 0.00 H new ATOM 0 HB2 GLU A 174 9.655 4.400 -23.201 1.00 0.00 H new ATOM 0 HB3 GLU A 174 9.351 3.773 -24.809 1.00 0.00 H new ATOM 0 HG2 GLU A 174 7.720 6.055 -24.635 1.00 0.00 H new ATOM 0 HG3 GLU A 174 9.200 6.519 -23.820 1.00 0.00 H new ATOM 2351 N GLU A 175 6.080 5.504 -22.768 1.00 0.00 N ATOM 2352 CA GLU A 175 5.436 6.384 -21.796 1.00 0.00 C ATOM 2353 C GLU A 175 4.624 5.592 -20.772 1.00 0.00 C ATOM 2354 O GLU A 175 4.168 6.144 -19.772 1.00 0.00 O ATOM 2355 CB GLU A 175 4.532 7.388 -22.512 1.00 0.00 C ATOM 2356 CG GLU A 175 3.956 8.448 -21.592 1.00 0.00 C ATOM 2357 CD GLU A 175 3.904 9.820 -22.240 1.00 0.00 C ATOM 2358 OE1 GLU A 175 2.976 10.060 -23.044 1.00 0.00 O ATOM 2359 OE2 GLU A 175 4.788 10.648 -21.948 1.00 0.00 O ATOM 0 H GLU A 175 5.736 5.611 -23.722 1.00 0.00 H new ATOM 0 HA GLU A 175 6.221 6.919 -21.262 1.00 0.00 H new ATOM 0 HB2 GLU A 175 5.100 7.876 -23.304 1.00 0.00 H new ATOM 0 HB3 GLU A 175 3.714 6.851 -22.991 1.00 0.00 H new ATOM 0 HG2 GLU A 175 2.950 8.154 -21.291 1.00 0.00 H new ATOM 0 HG3 GLU A 175 4.558 8.502 -20.685 1.00 0.00 H new ATOM 2366 N ASP A 176 4.440 4.300 -21.024 1.00 0.00 N ATOM 2367 CA ASP A 176 3.676 3.452 -20.120 1.00 0.00 C ATOM 2368 C ASP A 176 4.376 2.116 -19.888 1.00 0.00 C ATOM 2369 O ASP A 176 3.756 1.060 -19.980 1.00 0.00 O ATOM 2370 CB ASP A 176 2.272 3.220 -20.696 1.00 0.00 C ATOM 2371 CG ASP A 176 1.176 3.564 -19.712 1.00 0.00 C ATOM 2372 OD1 ASP A 176 0.780 2.680 -18.928 1.00 0.00 O ATOM 2373 OD2 ASP A 176 0.708 4.724 -19.732 1.00 0.00 O ATOM 0 H ASP A 176 4.809 3.820 -21.845 1.00 0.00 H new ATOM 0 HA ASP A 176 3.597 3.958 -19.158 1.00 0.00 H new ATOM 0 HB2 ASP A 176 2.149 3.822 -21.597 1.00 0.00 H new ATOM 0 HB3 ASP A 176 2.173 2.176 -20.994 1.00 0.00 H new ATOM 2378 N ILE A 177 5.676 2.156 -19.592 1.00 0.00 N ATOM 2379 CA ILE A 177 6.428 0.932 -19.360 1.00 0.00 C ATOM 2380 C ILE A 177 7.448 1.084 -18.228 1.00 0.00 C ATOM 2381 O ILE A 177 8.260 2.008 -18.228 1.00 0.00 O ATOM 2382 CB ILE A 177 7.168 0.500 -20.640 1.00 0.00 C ATOM 2383 CG1 ILE A 177 6.184 0.372 -21.804 1.00 0.00 C ATOM 2384 CG2 ILE A 177 7.912 -0.808 -20.420 1.00 0.00 C ATOM 2385 CD1 ILE A 177 6.856 0.164 -23.144 1.00 0.00 C ATOM 0 H ILE A 177 6.221 3.014 -19.509 1.00 0.00 H new ATOM 0 HA ILE A 177 5.703 0.172 -19.071 1.00 0.00 H new ATOM 0 HB ILE A 177 7.902 1.267 -20.888 1.00 0.00 H new ATOM 0 HG12 ILE A 177 5.512 -0.464 -21.610 1.00 0.00 H new ATOM 0 HG13 ILE A 177 5.570 1.271 -21.850 1.00 0.00 H new ATOM 0 HG21 ILE A 177 8.427 -1.093 -21.338 1.00 0.00 H new ATOM 0 HG22 ILE A 177 8.641 -0.682 -19.619 1.00 0.00 H new ATOM 0 HG23 ILE A 177 7.202 -1.588 -20.145 1.00 0.00 H new ATOM 0 HD11 ILE A 177 6.098 0.082 -23.923 1.00 0.00 H new ATOM 0 HD12 ILE A 177 7.507 1.011 -23.360 1.00 0.00 H new ATOM 0 HD13 ILE A 177 7.448 -0.751 -23.116 1.00 0.00 H new ATOM 2397 N VAL A 178 7.404 0.148 -17.280 1.00 0.00 N ATOM 2398 CA VAL A 178 8.324 0.140 -16.152 1.00 0.00 C ATOM 2399 C VAL A 178 8.672 -1.284 -15.744 1.00 0.00 C ATOM 2400 O VAL A 178 7.792 -2.072 -15.392 1.00 0.00 O ATOM 2401 CB VAL A 178 7.740 0.888 -14.948 1.00 0.00 C ATOM 2402 CG1 VAL A 178 6.552 0.144 -14.360 1.00 0.00 C ATOM 2403 CG2 VAL A 178 8.804 1.136 -13.892 1.00 0.00 C ATOM 0 H VAL A 178 6.733 -0.620 -17.275 1.00 0.00 H new ATOM 0 HA VAL A 178 9.231 0.652 -16.474 1.00 0.00 H new ATOM 0 HB VAL A 178 7.384 1.856 -15.300 1.00 0.00 H new ATOM 0 HG11 VAL A 178 6.160 0.700 -13.508 1.00 0.00 H new ATOM 0 HG12 VAL A 178 5.774 0.044 -15.117 1.00 0.00 H new ATOM 0 HG13 VAL A 178 6.869 -0.846 -14.033 1.00 0.00 H new ATOM 0 HG21 VAL A 178 8.363 1.668 -13.049 1.00 0.00 H new ATOM 0 HG22 VAL A 178 9.206 0.182 -13.549 1.00 0.00 H new ATOM 0 HG23 VAL A 178 9.608 1.736 -14.319 1.00 0.00 H new ATOM 2413 N PHE A 179 9.948 -1.620 -15.812 1.00 0.00 N ATOM 2414 CA PHE A 179 10.408 -2.948 -15.472 1.00 0.00 C ATOM 2415 C PHE A 179 11.088 -2.980 -14.108 1.00 0.00 C ATOM 2416 O PHE A 179 11.816 -2.052 -13.744 1.00 0.00 O ATOM 2417 CB PHE A 179 11.356 -3.420 -16.560 1.00 0.00 C ATOM 2418 CG PHE A 179 10.636 -3.908 -17.788 1.00 0.00 C ATOM 2419 CD1 PHE A 179 9.496 -3.256 -18.256 1.00 0.00 C ATOM 2420 CD2 PHE A 179 11.096 -5.020 -18.476 1.00 0.00 C ATOM 2421 CE1 PHE A 179 8.840 -3.712 -19.384 1.00 0.00 C ATOM 2422 CE2 PHE A 179 10.440 -5.476 -19.600 1.00 0.00 C ATOM 2423 CZ PHE A 179 9.312 -4.820 -20.056 1.00 0.00 C ATOM 0 H PHE A 179 10.688 -0.982 -16.103 1.00 0.00 H new ATOM 0 HA PHE A 179 9.550 -3.617 -15.407 1.00 0.00 H new ATOM 0 HB2 PHE A 179 12.022 -2.602 -16.836 1.00 0.00 H new ATOM 0 HB3 PHE A 179 11.981 -4.222 -16.168 1.00 0.00 H new ATOM 0 HD1 PHE A 179 9.123 -2.388 -17.733 1.00 0.00 H new ATOM 0 HD2 PHE A 179 11.979 -5.535 -18.128 1.00 0.00 H new ATOM 0 HE1 PHE A 179 7.958 -3.200 -19.739 1.00 0.00 H new ATOM 0 HE2 PHE A 179 10.808 -6.346 -20.124 1.00 0.00 H new ATOM 0 HZ PHE A 179 8.800 -5.175 -20.938 1.00 0.00 H new ATOM 2433 N LEU A 180 10.848 -4.048 -13.356 1.00 0.00 N ATOM 2434 CA LEU A 180 11.436 -4.196 -12.032 1.00 0.00 C ATOM 2435 C LEU A 180 12.892 -4.656 -12.132 1.00 0.00 C ATOM 2436 O LEU A 180 13.300 -5.252 -13.128 1.00 0.00 O ATOM 2437 CB LEU A 180 10.624 -5.188 -11.200 1.00 0.00 C ATOM 2438 CG LEU A 180 9.340 -4.616 -10.596 1.00 0.00 C ATOM 2439 CD1 LEU A 180 8.112 -5.240 -11.240 1.00 0.00 C ATOM 2440 CD2 LEU A 180 9.316 -4.828 -9.092 1.00 0.00 C ATOM 0 H LEU A 180 10.250 -4.824 -13.641 1.00 0.00 H new ATOM 0 HA LEU A 180 11.417 -3.224 -11.539 1.00 0.00 H new ATOM 0 HB2 LEU A 180 10.366 -6.041 -11.827 1.00 0.00 H new ATOM 0 HB3 LEU A 180 11.253 -5.564 -10.393 1.00 0.00 H new ATOM 0 HG LEU A 180 9.322 -3.545 -10.795 1.00 0.00 H new ATOM 0 HD11 LEU A 180 7.212 -4.817 -10.793 1.00 0.00 H new ATOM 0 HD12 LEU A 180 8.118 -5.033 -12.310 1.00 0.00 H new ATOM 0 HD13 LEU A 180 8.125 -6.318 -11.079 1.00 0.00 H new ATOM 0 HD21 LEU A 180 8.395 -4.414 -8.681 1.00 0.00 H new ATOM 0 HD22 LEU A 180 9.364 -5.895 -8.874 1.00 0.00 H new ATOM 0 HD23 LEU A 180 10.172 -4.327 -8.640 1.00 0.00 H new ATOM 2452 N PRO A 181 13.696 -4.372 -11.096 1.00 0.00 N ATOM 2453 CA PRO A 181 15.116 -4.744 -11.064 1.00 0.00 C ATOM 2454 C PRO A 181 15.348 -6.236 -11.284 1.00 0.00 C ATOM 2455 O PRO A 181 14.436 -7.048 -11.144 1.00 0.00 O ATOM 2456 CB PRO A 181 15.560 -4.344 -9.656 1.00 0.00 C ATOM 2457 CG PRO A 181 14.596 -3.292 -9.236 1.00 0.00 C ATOM 2458 CD PRO A 181 13.288 -3.652 -9.880 1.00 0.00 C ATOM 0 HA PRO A 181 15.672 -4.254 -11.863 1.00 0.00 H new ATOM 0 HB2 PRO A 181 15.536 -5.196 -8.977 1.00 0.00 H new ATOM 0 HB3 PRO A 181 16.582 -3.966 -9.656 1.00 0.00 H new ATOM 0 HG2 PRO A 181 14.501 -3.260 -8.151 1.00 0.00 H new ATOM 0 HG3 PRO A 181 14.931 -2.305 -9.556 1.00 0.00 H new ATOM 0 HD2 PRO A 181 12.677 -4.277 -9.228 1.00 0.00 H new ATOM 0 HD3 PRO A 181 12.698 -2.766 -10.116 1.00 0.00 H new ATOM 2466 N GLN A 182 16.588 -6.580 -11.624 1.00 0.00 N ATOM 2467 CA GLN A 182 16.976 -7.968 -11.864 1.00 0.00 C ATOM 2468 C GLN A 182 16.688 -8.824 -10.628 1.00 0.00 C ATOM 2469 O GLN A 182 16.240 -8.300 -9.612 1.00 0.00 O ATOM 2470 CB GLN A 182 18.468 -8.020 -12.212 1.00 0.00 C ATOM 2471 CG GLN A 182 18.736 -8.256 -13.692 1.00 0.00 C ATOM 2472 CD GLN A 182 19.520 -7.124 -14.332 1.00 0.00 C ATOM 2473 OE1 GLN A 182 20.744 -7.064 -14.224 1.00 0.00 O ATOM 2474 NE2 GLN A 182 18.816 -6.224 -15.004 1.00 0.00 N ATOM 0 H GLN A 182 17.348 -5.909 -11.740 1.00 0.00 H new ATOM 0 HA GLN A 182 16.395 -8.367 -12.696 1.00 0.00 H new ATOM 0 HB2 GLN A 182 18.937 -7.083 -11.910 1.00 0.00 H new ATOM 0 HB3 GLN A 182 18.941 -8.814 -11.634 1.00 0.00 H new ATOM 0 HG2 GLN A 182 19.287 -9.189 -13.813 1.00 0.00 H new ATOM 0 HG3 GLN A 182 17.787 -8.376 -14.214 1.00 0.00 H new ATOM 0 HE21 GLN A 182 17.802 -6.314 -15.068 1.00 0.00 H new ATOM 0 HE22 GLN A 182 19.288 -5.442 -15.458 1.00 0.00 H new ATOM 2483 N PRO A 183 16.940 -10.152 -10.696 1.00 0.00 N ATOM 2484 CA PRO A 183 16.704 -11.068 -9.572 1.00 0.00 C ATOM 2485 C PRO A 183 17.152 -10.488 -8.232 1.00 0.00 C ATOM 2486 O PRO A 183 17.632 -9.356 -8.156 1.00 0.00 O ATOM 2487 CB PRO A 183 17.540 -12.312 -9.928 1.00 0.00 C ATOM 2488 CG PRO A 183 18.232 -11.996 -11.216 1.00 0.00 C ATOM 2489 CD PRO A 183 17.456 -10.880 -11.856 1.00 0.00 C ATOM 0 HA PRO A 183 15.642 -11.277 -9.445 1.00 0.00 H new ATOM 0 HB2 PRO A 183 18.262 -12.533 -9.142 1.00 0.00 H new ATOM 0 HB3 PRO A 183 16.904 -13.191 -10.033 1.00 0.00 H new ATOM 0 HG2 PRO A 183 19.265 -11.697 -11.038 1.00 0.00 H new ATOM 0 HG3 PRO A 183 18.260 -12.871 -11.866 1.00 0.00 H new ATOM 0 HD2 PRO A 183 18.089 -10.251 -12.482 1.00 0.00 H new ATOM 0 HD3 PRO A 183 16.653 -11.255 -12.491 1.00 0.00 H new ATOM 2497 N ASP A 184 16.980 -11.268 -7.172 1.00 0.00 N ATOM 2498 CA ASP A 184 17.348 -10.820 -5.828 1.00 0.00 C ATOM 2499 C ASP A 184 18.828 -11.044 -5.528 1.00 0.00 C ATOM 2500 O ASP A 184 19.604 -11.440 -6.400 1.00 0.00 O ATOM 2501 CB ASP A 184 16.500 -11.524 -4.768 1.00 0.00 C ATOM 2502 CG ASP A 184 15.196 -12.072 -5.324 1.00 0.00 C ATOM 2503 OD1 ASP A 184 14.252 -11.276 -5.520 1.00 0.00 O ATOM 2504 OD2 ASP A 184 15.116 -13.296 -5.564 1.00 0.00 O ATOM 0 H ASP A 184 16.590 -12.210 -7.213 1.00 0.00 H new ATOM 0 HA ASP A 184 17.156 -9.748 -5.795 1.00 0.00 H new ATOM 0 HB2 ASP A 184 17.076 -12.341 -4.333 1.00 0.00 H new ATOM 0 HB3 ASP A 184 16.280 -10.824 -3.962 1.00 0.00 H new ATOM 2509 N LYS A 185 19.200 -10.780 -4.280 1.00 0.00 N ATOM 2510 CA LYS A 185 20.580 -10.936 -3.820 1.00 0.00 C ATOM 2511 C LYS A 185 21.168 -12.272 -4.268 1.00 0.00 C ATOM 2512 O LYS A 185 20.864 -13.320 -3.696 1.00 0.00 O ATOM 2513 CB LYS A 185 20.632 -10.828 -2.292 1.00 0.00 C ATOM 2514 CG LYS A 185 20.932 -9.424 -1.792 1.00 0.00 C ATOM 2515 CD LYS A 185 22.400 -9.268 -1.432 1.00 0.00 C ATOM 2516 CE LYS A 185 23.176 -8.588 -2.552 1.00 0.00 C ATOM 2517 NZ LYS A 185 24.628 -8.912 -2.496 1.00 0.00 N ATOM 0 H LYS A 185 18.557 -10.453 -3.559 1.00 0.00 H new ATOM 0 HA LYS A 185 21.178 -10.140 -4.264 1.00 0.00 H new ATOM 0 HB2 LYS A 185 19.677 -11.155 -1.880 1.00 0.00 H new ATOM 0 HB3 LYS A 185 21.393 -11.510 -1.913 1.00 0.00 H new ATOM 0 HG2 LYS A 185 20.664 -8.698 -2.559 1.00 0.00 H new ATOM 0 HG3 LYS A 185 20.316 -9.207 -0.919 1.00 0.00 H new ATOM 0 HD2 LYS A 185 22.492 -8.684 -0.516 1.00 0.00 H new ATOM 0 HD3 LYS A 185 22.833 -10.248 -1.230 1.00 0.00 H new ATOM 0 HE2 LYS A 185 22.771 -8.899 -3.515 1.00 0.00 H new ATOM 0 HE3 LYS A 185 23.042 -7.508 -2.483 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 25.180 -8.031 -2.481 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 24.828 -9.461 -1.635 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 24.891 -9.471 -3.332 1.00 0.00 H new ATOM 2531 N ALA A 186 22.012 -12.224 -5.296 1.00 0.00 N ATOM 2532 CA ALA A 186 22.644 -13.428 -5.816 1.00 0.00 C ATOM 2533 C ALA A 186 23.496 -14.104 -4.748 1.00 0.00 C ATOM 2534 O ALA A 186 23.644 -15.324 -4.736 1.00 0.00 O ATOM 2535 CB ALA A 186 23.484 -13.096 -7.040 1.00 0.00 C ATOM 0 H ALA A 186 22.272 -11.366 -5.782 1.00 0.00 H new ATOM 0 HA ALA A 186 21.859 -14.125 -6.109 1.00 0.00 H new ATOM 0 HB1 ALA A 186 23.951 -14.005 -7.418 1.00 0.00 H new ATOM 0 HB2 ALA A 186 22.847 -12.666 -7.813 1.00 0.00 H new ATOM 0 HB3 ALA A 186 24.257 -12.378 -6.767 1.00 0.00 H new ATOM 2541 N ILE A 187 24.056 -13.296 -3.852 1.00 0.00 N ATOM 2542 CA ILE A 187 24.896 -13.812 -2.780 1.00 0.00 C ATOM 2543 C ILE A 187 24.068 -14.588 -1.760 1.00 0.00 C ATOM 2544 O ILE A 187 24.536 -15.560 -1.168 1.00 0.00 O ATOM 2545 CB ILE A 187 25.644 -12.676 -2.060 1.00 0.00 C ATOM 2546 CG1 ILE A 187 26.340 -11.768 -3.076 1.00 0.00 C ATOM 2547 CG2 ILE A 187 26.652 -13.244 -1.068 1.00 0.00 C ATOM 2548 CD1 ILE A 187 27.516 -12.420 -3.772 1.00 0.00 C ATOM 0 H ILE A 187 23.942 -12.282 -3.849 1.00 0.00 H new ATOM 0 HA ILE A 187 25.623 -14.482 -3.239 1.00 0.00 H new ATOM 0 HB ILE A 187 24.918 -12.080 -1.506 1.00 0.00 H new ATOM 0 HG12 ILE A 187 25.614 -11.454 -3.826 1.00 0.00 H new ATOM 0 HG13 ILE A 187 26.684 -10.867 -2.568 1.00 0.00 H new ATOM 0 HG21 ILE A 187 27.171 -12.426 -0.568 1.00 0.00 H new ATOM 0 HG22 ILE A 187 26.131 -13.850 -0.327 1.00 0.00 H new ATOM 0 HG23 ILE A 187 27.376 -13.863 -1.599 1.00 0.00 H new ATOM 0 HD11 ILE A 187 27.958 -11.716 -4.477 1.00 0.00 H new ATOM 0 HD12 ILE A 187 28.262 -12.709 -3.032 1.00 0.00 H new ATOM 0 HD13 ILE A 187 27.176 -13.305 -4.309 1.00 0.00 H new ATOM 2560 N GLN A 188 22.828 -14.148 -1.556 1.00 0.00 N ATOM 2561 CA GLN A 188 21.928 -14.796 -0.612 1.00 0.00 C ATOM 2562 C GLN A 188 21.040 -15.812 -1.316 1.00 0.00 C ATOM 2563 O GLN A 188 21.188 -16.056 -2.516 1.00 0.00 O ATOM 2564 CB GLN A 188 21.068 -13.752 0.104 1.00 0.00 C ATOM 2565 CG GLN A 188 21.656 -13.276 1.424 1.00 0.00 C ATOM 2566 CD GLN A 188 20.592 -12.964 2.456 1.00 0.00 C ATOM 2567 OE1 GLN A 188 20.172 -13.836 3.216 1.00 0.00 O ATOM 2568 NE2 GLN A 188 20.144 -11.716 2.484 1.00 0.00 N ATOM 0 H GLN A 188 22.425 -13.343 -2.035 1.00 0.00 H new ATOM 0 HA GLN A 188 22.533 -15.323 0.126 1.00 0.00 H new ATOM 0 HB2 GLN A 188 20.932 -12.893 -0.554 1.00 0.00 H new ATOM 0 HB3 GLN A 188 20.079 -14.173 0.288 1.00 0.00 H new ATOM 0 HG2 GLN A 188 22.325 -14.042 1.817 1.00 0.00 H new ATOM 0 HG3 GLN A 188 22.259 -12.385 1.249 1.00 0.00 H new ATOM 0 HE21 GLN A 188 20.520 -11.024 1.835 1.00 0.00 H new ATOM 0 HE22 GLN A 188 19.423 -11.448 3.154 1.00 0.00 H new ATOM 2577 N GLU A 189 20.112 -16.404 -0.568 1.00 0.00 N ATOM 2578 CA GLU A 189 19.196 -17.392 -1.124 1.00 0.00 C ATOM 2579 C GLU A 189 19.956 -18.616 -1.628 1.00 0.00 C ATOM 2580 O GLU A 189 21.160 -18.484 -1.928 1.00 0.00 O ATOM 2581 CB GLU A 189 18.380 -16.784 -2.264 1.00 0.00 C ATOM 2582 CG GLU A 189 17.112 -17.560 -2.592 1.00 0.00 C ATOM 2583 CD GLU A 189 16.952 -17.816 -4.076 1.00 0.00 C ATOM 2584 OE1 GLU A 189 17.596 -17.104 -4.876 1.00 0.00 O ATOM 2585 OE2 GLU A 189 16.184 -18.732 -4.444 1.00 0.00 O ATOM 2586 OXT GLU A 189 19.340 -19.700 -1.716 1.00 0.00 O ATOM 0 H GLU A 189 19.976 -16.215 0.425 1.00 0.00 H new ATOM 0 HA GLU A 189 18.519 -17.705 -0.330 1.00 0.00 H new ATOM 0 HB2 GLU A 189 18.111 -15.761 -2.001 1.00 0.00 H new ATOM 0 HB3 GLU A 189 19.003 -16.730 -3.157 1.00 0.00 H new ATOM 0 HG2 GLU A 189 17.126 -18.513 -2.062 1.00 0.00 H new ATOM 0 HG3 GLU A 189 16.247 -17.006 -2.228 1.00 0.00 H new TER 2593 GLU A 189