USER MOD reduce.3.24.130724 H: found=0, std=0, add=1313, rem=0, adj=53 USER MOD reduce.3.24.130724 removed 1316 hydrogens (34 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 64 MET CE :methyl 170:sc= -12! (180deg=-10.8!) USER MOD Set 1.2: A 185 LYS NZ :NH3+ 160:sc= -1.94 (180deg=-1.61!) USER MOD Set 2.1: A 164 THR OG1 : rot -66:sc= 0.931 USER MOD Set 2.2: A 165 THR OG1 : rot 87:sc= 1.27 USER MOD Set 3.1: A 152 THR OG1 : rot 180:sc= 0 USER MOD Set 3.2: A 156 LYS NZ :NH3+ -157:sc= 0 (180deg=-0.117) USER MOD Set 4.1: A 147 THR OG1 : rot -132:sc= 1.35 USER MOD Set 4.2: A 149 TYR OH : rot 180:sc= 0.0664 USER MOD Set 5.1: A 107 TYR OH : rot 142:sc= -0.495 USER MOD Set 5.2: A 109 SER OG : rot -100:sc= -0.652 USER MOD Set 5.3: A 116 HIS : no HE2:sc= -7.05! C(o=-15!,f=-20!) USER MOD Set 5.4: A 133 SER OG : rot -120:sc= -1.27! USER MOD Set 5.5: A 145 MET CE :methyl -118:sc= -5.48! (180deg=-9.75!) USER MOD Set 6.1: A 104 HIS : no HE2:sc= -1.59 K(o=-6.4,f=-7.4!) USER MOD Set 6.2: A 119 SER OG : rot -40:sc= -4.8! USER MOD Set 7.1: A 94 MET CE :methyl -163:sc= 0 (180deg=-0.267) USER MOD Set 7.2: A 200 PUC O3 : rot -125:sc= 0 USER MOD Set 8.1: A 44 TYR OH : rot 180:sc= 0 USER MOD Set 8.2: A 66 LYS NZ :NH3+ 146:sc= 0.283 (180deg=0.0143) 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 X(o=0,f=0) USER MOD Single : A 29 THR OG1 : rot -170:sc= -0.0105 USER MOD Single : A 31 GLN : amide:sc= -3.43 K(o=-3.4,f=-2.1!) USER MOD Single : A 33 ASN : amide:sc= -2.14! C(o=-2.1!,f=-2.2!) USER MOD Single : A 35 GLN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 36 GLN : amide:sc= -0.365 X(o=-0.36,f=-0.086) USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 SER OG : rot 69:sc= 0.56 USER MOD Single : A 50 SER OG : rot -37:sc= -3.37! USER MOD Single : A 51 ASN : amide:sc= -2.09 K(o=-2.1,f=-4.6!) USER MOD Single : A 52 SER OG : rot -170:sc= -0.593 USER MOD Single : A 53 SER OG : rot 71:sc= 0.539 USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 LYS NZ :NH3+ 162:sc= -1.49 (180deg=-2.12!) USER MOD Single : A 63 TYR OH : rot -86:sc= 0.474 USER MOD Single : A 65 CYS SG : rot -63:sc= -3.96 USER MOD Single : A 67 THR OG1 : rot -145:sc= -3.92! USER MOD Single : A 72 SER OG : rot 180:sc= -0.196 USER MOD Single : A 73 THR OG1 : rot 180:sc= 0.0302 USER MOD Single : A 78 ASN : amide:sc= -12.6! C(o=-13!,f=-12!) USER MOD Single : A 80 THR OG1 : rot 180:sc= 0 USER MOD Single : A 81 SER OG : rot 130:sc= 0 USER MOD Single : A 82 THR OG1 : rot 18:sc= 0.11 USER MOD Single : A 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 ASN : amide:sc= -7.92! C(o=-7.9!,f=-12!) USER MOD Single : A 88 GLN : amide:sc= -4.17 K(o=-4.2,f=-7.8!) USER MOD Single : A 91 THR OG1 : rot 180:sc= 0 USER MOD Single : A 92 LYS NZ :NH3+ 144:sc= -1.52 (180deg=-3.46!) USER MOD Single : A 97 GLN : amide:sc= -1.3 K(o=-1.3,f=-2.5!) USER MOD Single : A 105 TYR OH : rot 61:sc= -2.2! USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 108 SER OG : rot 180:sc= 0.137 USER MOD Single : A 111 HIS : no HE2:sc= -1.87 K(o=-1.9,f=-2.6!) USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 114 SER OG : rot -66:sc= 0.861 USER MOD Single : A 117 SER OG : rot -64:sc= 0.261 USER MOD Single : A 124 ASN : amide:sc= -0.0674 X(o=-0.067,f=0) USER MOD Single : A 125 TYR OH : rot -90:sc= -0.241 USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 136 THR OG1 : rot 110:sc= -1.71 USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 GLN : amide:sc= -0.164 K(o=-0.16,f=-1) USER MOD Single : A 150 SER OG : rot 180:sc= -1.24! USER MOD Single : A 153 GLN : amide:sc= 0.0641 X(o=0.064,f=0) USER MOD Single : A 154 THR OG1 : rot 180:sc= -0.272 USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 162 LYS NZ :NH3+ -159:sc= -0.0172 (180deg=-0.212) USER MOD Single : A 167 SER OG : rot 101:sc= -7.41! USER MOD Single : A 168 LYS NZ :NH3+ 144:sc= -0.143 (180deg=-1.26!) USER MOD Single : A 170 GLN : amide:sc= -3.1 K(o=-3.1,f=-10!) USER MOD Single : A 173 THR OG1 : rot 174:sc= -0.356 USER MOD Single : A 182 GLN : amide:sc= 0 K(o=0,f=-3) USER MOD Single : A 188 GLN : amide:sc= -3.71 X(o=-3.7,f=-4!) USER MOD Single : A 200 PUC O2 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 23 -17.256 10.356 -19.632 1.00 0.00 N ATOM 2 CA GLY A 23 -17.532 8.908 -19.836 1.00 0.00 C ATOM 3 C GLY A 23 -18.212 8.628 -21.160 1.00 0.00 C ATOM 4 O GLY A 23 -17.652 8.888 -22.224 1.00 0.00 O ATOM 0 HA2 GLY A 23 -16.595 8.353 -19.788 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -18.161 8.543 -19.024 1.00 0.00 H new ATOM 10 N SER A 24 -19.428 8.092 -21.100 1.00 0.00 N ATOM 11 CA SER A 24 -20.188 7.776 -22.304 1.00 0.00 C ATOM 12 C SER A 24 -19.448 6.756 -23.160 1.00 0.00 C ATOM 13 O SER A 24 -18.260 6.504 -22.956 1.00 0.00 O ATOM 14 CB SER A 24 -20.452 9.048 -23.112 1.00 0.00 C ATOM 15 OG SER A 24 -21.744 9.024 -23.692 1.00 0.00 O ATOM 0 H SER A 24 -19.908 7.867 -20.229 1.00 0.00 H new ATOM 0 HA SER A 24 -21.142 7.343 -22.002 1.00 0.00 H new ATOM 0 HB2 SER A 24 -20.356 9.920 -22.465 1.00 0.00 H new ATOM 0 HB3 SER A 24 -19.700 9.148 -23.895 1.00 0.00 H new ATOM 0 HG SER A 24 -21.889 9.848 -24.202 1.00 0.00 H new ATOM 21 N GLN A 25 -20.160 6.172 -24.124 1.00 0.00 N ATOM 22 CA GLN A 25 -19.572 5.180 -25.016 1.00 0.00 C ATOM 23 C GLN A 25 -19.120 3.948 -24.236 1.00 0.00 C ATOM 24 O GLN A 25 -18.648 4.052 -23.104 1.00 0.00 O ATOM 25 CB GLN A 25 -18.384 5.780 -25.772 1.00 0.00 C ATOM 26 CG GLN A 25 -18.656 7.164 -26.328 1.00 0.00 C ATOM 27 CD GLN A 25 -17.456 7.756 -27.036 1.00 0.00 C ATOM 28 OE1 GLN A 25 -17.340 7.688 -28.260 1.00 0.00 O ATOM 29 NE2 GLN A 25 -16.544 8.344 -26.264 1.00 0.00 N ATOM 0 H GLN A 25 -21.144 6.370 -24.305 1.00 0.00 H new ATOM 0 HA GLN A 25 -20.335 4.877 -25.733 1.00 0.00 H new ATOM 0 HB2 GLN A 25 -17.525 5.829 -25.103 1.00 0.00 H new ATOM 0 HB3 GLN A 25 -18.112 5.115 -26.592 1.00 0.00 H new ATOM 0 HG2 GLN A 25 -19.494 7.113 -27.023 1.00 0.00 H new ATOM 0 HG3 GLN A 25 -18.956 7.825 -25.515 1.00 0.00 H new ATOM 0 HE21 GLN A 25 -16.678 8.379 -25.253 1.00 0.00 H new ATOM 0 HE22 GLN A 25 -15.712 8.759 -26.683 1.00 0.00 H new ATOM 38 N GLY A 26 -19.268 2.776 -24.848 1.00 0.00 N ATOM 39 CA GLY A 26 -18.872 1.544 -24.200 1.00 0.00 C ATOM 40 C GLY A 26 -19.840 0.408 -24.464 1.00 0.00 C ATOM 41 O GLY A 26 -20.836 0.256 -23.756 1.00 0.00 O ATOM 0 H GLY A 26 -19.657 2.661 -25.784 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -17.879 1.258 -24.547 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -18.798 1.711 -23.125 1.00 0.00 H new ATOM 45 N HIS A 27 -19.548 -0.392 -25.484 1.00 0.00 N ATOM 46 CA HIS A 27 -20.400 -1.520 -25.840 1.00 0.00 C ATOM 47 C HIS A 27 -20.052 -2.744 -25.004 1.00 0.00 C ATOM 48 O HIS A 27 -20.892 -3.280 -24.284 1.00 0.00 O ATOM 49 CB HIS A 27 -20.260 -1.844 -27.328 1.00 0.00 C ATOM 50 CG HIS A 27 -20.476 -0.660 -28.216 1.00 0.00 C ATOM 51 ND1 HIS A 27 -19.444 0.108 -28.712 1.00 0.00 N ATOM 52 CD2 HIS A 27 -21.616 -0.112 -28.708 1.00 0.00 C ATOM 53 CE1 HIS A 27 -19.936 1.076 -29.464 1.00 0.00 C ATOM 54 NE2 HIS A 27 -21.252 0.964 -29.476 1.00 0.00 N ATOM 0 H HIS A 27 -18.727 -0.280 -26.079 1.00 0.00 H new ATOM 0 HA HIS A 27 -21.434 -1.243 -25.635 1.00 0.00 H new ATOM 0 HB2 HIS A 27 -19.265 -2.250 -27.512 1.00 0.00 H new ATOM 0 HB3 HIS A 27 -20.976 -2.622 -27.592 1.00 0.00 H new ATOM 0 HD2 HIS A 27 -22.623 -0.459 -28.528 1.00 0.00 H new ATOM 0 HE1 HIS A 27 -19.361 1.830 -29.981 1.00 0.00 H new ATOM 0 HE2 HIS A 27 -21.894 1.579 -29.976 1.00 0.00 H new ATOM 63 N ASP A 28 -18.800 -3.180 -25.100 1.00 0.00 N ATOM 64 CA ASP A 28 -18.332 -4.340 -24.352 1.00 0.00 C ATOM 65 C ASP A 28 -17.256 -3.936 -23.348 1.00 0.00 C ATOM 66 O ASP A 28 -16.696 -2.844 -23.436 1.00 0.00 O ATOM 67 CB ASP A 28 -17.784 -5.408 -25.304 1.00 0.00 C ATOM 68 CG ASP A 28 -16.640 -4.888 -26.152 1.00 0.00 C ATOM 69 OD1 ASP A 28 -16.876 -3.988 -26.984 1.00 0.00 O ATOM 70 OD2 ASP A 28 -15.504 -5.380 -25.984 1.00 0.00 O ATOM 0 H ASP A 28 -18.090 -2.746 -25.690 1.00 0.00 H new ATOM 0 HA ASP A 28 -19.180 -4.756 -23.807 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -17.444 -6.267 -24.726 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -18.586 -5.758 -25.954 1.00 0.00 H new ATOM 75 N THR A 29 -16.976 -4.816 -22.392 1.00 0.00 N ATOM 76 CA THR A 29 -15.968 -4.532 -21.376 1.00 0.00 C ATOM 77 C THR A 29 -15.712 -5.748 -20.492 1.00 0.00 C ATOM 78 O THR A 29 -14.564 -6.096 -20.216 1.00 0.00 O ATOM 79 CB THR A 29 -16.400 -3.344 -20.516 1.00 0.00 C ATOM 80 OG1 THR A 29 -15.552 -3.200 -19.396 1.00 0.00 O ATOM 81 CG2 THR A 29 -17.820 -3.468 -20.004 1.00 0.00 C ATOM 0 H THR A 29 -17.429 -5.725 -22.299 1.00 0.00 H new ATOM 0 HA THR A 29 -15.039 -4.284 -21.890 1.00 0.00 H new ATOM 0 HB THR A 29 -16.337 -2.474 -21.170 1.00 0.00 H new ATOM 0 HG1 THR A 29 -15.934 -2.541 -18.779 1.00 0.00 H new ATOM 0 HG21 THR A 29 -18.067 -2.594 -19.401 1.00 0.00 H new ATOM 0 HG22 THR A 29 -18.507 -3.532 -20.848 1.00 0.00 H new ATOM 0 HG23 THR A 29 -17.910 -4.367 -19.394 1.00 0.00 H new ATOM 89 N VAL A 30 -16.784 -6.392 -20.044 1.00 0.00 N ATOM 90 CA VAL A 30 -16.668 -7.564 -19.180 1.00 0.00 C ATOM 91 C VAL A 30 -16.980 -8.852 -19.936 1.00 0.00 C ATOM 92 O VAL A 30 -17.720 -8.840 -20.920 1.00 0.00 O ATOM 93 CB VAL A 30 -17.600 -7.456 -17.960 1.00 0.00 C ATOM 94 CG1 VAL A 30 -17.264 -6.216 -17.148 1.00 0.00 C ATOM 95 CG2 VAL A 30 -19.056 -7.440 -18.392 1.00 0.00 C ATOM 0 H VAL A 30 -17.743 -6.124 -20.264 1.00 0.00 H new ATOM 0 HA VAL A 30 -15.634 -7.597 -18.838 1.00 0.00 H new ATOM 0 HB VAL A 30 -17.447 -8.333 -17.331 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -17.931 -6.152 -16.288 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -16.232 -6.276 -16.803 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -17.388 -5.329 -17.770 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -19.696 -7.363 -17.513 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -19.232 -6.585 -19.045 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -19.286 -8.360 -18.929 1.00 0.00 H new ATOM 105 N GLN A 31 -16.408 -9.960 -19.472 1.00 0.00 N ATOM 106 CA GLN A 31 -16.624 -11.256 -20.104 1.00 0.00 C ATOM 107 C GLN A 31 -17.004 -12.320 -19.076 1.00 0.00 C ATOM 108 O GLN A 31 -16.224 -12.624 -18.172 1.00 0.00 O ATOM 109 CB GLN A 31 -15.372 -11.688 -20.868 1.00 0.00 C ATOM 110 CG GLN A 31 -14.084 -11.484 -20.088 1.00 0.00 C ATOM 111 CD GLN A 31 -12.848 -11.628 -20.956 1.00 0.00 C ATOM 112 OE1 GLN A 31 -12.384 -10.660 -21.564 1.00 0.00 O ATOM 113 NE2 GLN A 31 -12.308 -12.840 -21.024 1.00 0.00 N ATOM 0 H GLN A 31 -15.791 -9.985 -18.660 1.00 0.00 H new ATOM 0 HA GLN A 31 -17.453 -11.152 -20.804 1.00 0.00 H new ATOM 0 HB2 GLN A 31 -15.464 -12.741 -21.133 1.00 0.00 H new ATOM 0 HB3 GLN A 31 -15.315 -11.128 -21.801 1.00 0.00 H new ATOM 0 HG2 GLN A 31 -14.091 -10.493 -19.634 1.00 0.00 H new ATOM 0 HG3 GLN A 31 -14.038 -12.207 -19.274 1.00 0.00 H new ATOM 0 HE21 GLN A 31 -12.724 -13.613 -20.505 1.00 0.00 H new ATOM 0 HE22 GLN A 31 -11.478 -12.997 -21.595 1.00 0.00 H new ATOM 122 N PRO A 32 -18.208 -12.908 -19.200 1.00 0.00 N ATOM 123 CA PRO A 32 -18.688 -13.948 -18.276 1.00 0.00 C ATOM 124 C PRO A 32 -17.736 -15.140 -18.192 1.00 0.00 C ATOM 125 O PRO A 32 -16.896 -15.336 -19.068 1.00 0.00 O ATOM 126 CB PRO A 32 -20.024 -14.384 -18.876 1.00 0.00 C ATOM 127 CG PRO A 32 -20.464 -13.232 -19.712 1.00 0.00 C ATOM 128 CD PRO A 32 -19.204 -12.612 -20.248 1.00 0.00 C ATOM 0 HA PRO A 32 -18.767 -13.569 -17.257 1.00 0.00 H new ATOM 0 HB2 PRO A 32 -19.912 -15.287 -19.476 1.00 0.00 H new ATOM 0 HB3 PRO A 32 -20.753 -14.608 -18.097 1.00 0.00 H new ATOM 0 HG2 PRO A 32 -21.113 -13.562 -20.523 1.00 0.00 H new ATOM 0 HG3 PRO A 32 -21.033 -12.514 -19.121 1.00 0.00 H new ATOM 0 HD2 PRO A 32 -18.919 -13.044 -21.207 1.00 0.00 H new ATOM 0 HD3 PRO A 32 -19.318 -11.539 -20.403 1.00 0.00 H new ATOM 136 N ASN A 33 -17.876 -15.920 -17.120 1.00 0.00 N ATOM 137 CA ASN A 33 -17.044 -17.104 -16.876 1.00 0.00 C ATOM 138 C ASN A 33 -15.796 -16.732 -16.084 1.00 0.00 C ATOM 139 O ASN A 33 -14.668 -16.964 -16.524 1.00 0.00 O ATOM 140 CB ASN A 33 -16.648 -17.796 -18.188 1.00 0.00 C ATOM 141 CG ASN A 33 -17.816 -17.936 -19.144 1.00 0.00 C ATOM 142 OD1 ASN A 33 -17.820 -17.348 -20.228 1.00 0.00 O ATOM 143 ND2 ASN A 33 -18.812 -18.724 -18.752 1.00 0.00 N ATOM 0 H ASN A 33 -18.571 -15.750 -16.393 1.00 0.00 H new ATOM 0 HA ASN A 33 -17.639 -17.805 -16.291 1.00 0.00 H new ATOM 0 HB2 ASN A 33 -15.854 -17.226 -18.670 1.00 0.00 H new ATOM 0 HB3 ASN A 33 -16.243 -18.783 -17.967 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -19.622 -18.862 -19.357 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -18.767 -19.191 -17.846 1.00 0.00 H new ATOM 150 N PHE A 34 -16.008 -16.160 -14.904 1.00 0.00 N ATOM 151 CA PHE A 34 -14.916 -15.752 -14.032 1.00 0.00 C ATOM 152 C PHE A 34 -14.768 -16.720 -12.864 1.00 0.00 C ATOM 153 O PHE A 34 -15.760 -17.228 -12.336 1.00 0.00 O ATOM 154 CB PHE A 34 -15.156 -14.336 -13.516 1.00 0.00 C ATOM 155 CG PHE A 34 -14.036 -13.804 -12.676 1.00 0.00 C ATOM 156 CD1 PHE A 34 -12.888 -13.296 -13.264 1.00 0.00 C ATOM 157 CD2 PHE A 34 -14.128 -13.804 -11.292 1.00 0.00 C ATOM 158 CE1 PHE A 34 -11.852 -12.804 -12.492 1.00 0.00 C ATOM 159 CE2 PHE A 34 -13.096 -13.316 -10.516 1.00 0.00 C ATOM 160 CZ PHE A 34 -11.960 -12.812 -11.116 1.00 0.00 C ATOM 0 H PHE A 34 -16.936 -15.968 -14.528 1.00 0.00 H new ATOM 0 HA PHE A 34 -13.991 -15.766 -14.609 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -15.309 -13.670 -14.365 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -16.075 -14.323 -12.931 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -12.802 -13.284 -14.340 1.00 0.00 H new ATOM 0 HD2 PHE A 34 -15.017 -14.190 -10.816 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -10.962 -12.415 -12.964 1.00 0.00 H new ATOM 0 HE2 PHE A 34 -13.178 -13.329 -9.439 1.00 0.00 H new ATOM 0 HZ PHE A 34 -11.156 -12.424 -10.509 1.00 0.00 H new ATOM 170 N GLN A 35 -13.528 -16.984 -12.464 1.00 0.00 N ATOM 171 CA GLN A 35 -13.260 -17.900 -11.356 1.00 0.00 C ATOM 172 C GLN A 35 -12.352 -17.256 -10.320 1.00 0.00 C ATOM 173 O GLN A 35 -11.132 -17.208 -10.492 1.00 0.00 O ATOM 174 CB GLN A 35 -12.624 -19.188 -11.880 1.00 0.00 C ATOM 175 CG GLN A 35 -13.240 -19.688 -13.176 1.00 0.00 C ATOM 176 CD GLN A 35 -12.320 -19.512 -14.364 1.00 0.00 C ATOM 177 OE1 GLN A 35 -11.908 -18.396 -14.684 1.00 0.00 O ATOM 178 NE2 GLN A 35 -11.988 -20.612 -15.028 1.00 0.00 N ATOM 0 H GLN A 35 -12.694 -16.579 -12.888 1.00 0.00 H new ATOM 0 HA GLN A 35 -14.210 -18.137 -10.876 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -11.558 -19.020 -12.035 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -12.717 -19.964 -11.120 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -13.493 -20.743 -13.070 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -14.172 -19.154 -13.361 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -12.351 -21.517 -14.730 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -11.369 -20.552 -15.837 1.00 0.00 H new ATOM 187 N GLN A 36 -12.952 -16.768 -9.240 1.00 0.00 N ATOM 188 CA GLN A 36 -12.196 -16.128 -8.164 1.00 0.00 C ATOM 189 C GLN A 36 -11.340 -17.144 -7.408 1.00 0.00 C ATOM 190 O GLN A 36 -10.392 -16.772 -6.712 1.00 0.00 O ATOM 191 CB GLN A 36 -13.140 -15.428 -7.184 1.00 0.00 C ATOM 192 CG GLN A 36 -14.340 -14.764 -7.848 1.00 0.00 C ATOM 193 CD GLN A 36 -15.660 -15.344 -7.376 1.00 0.00 C ATOM 194 OE1 GLN A 36 -16.556 -15.616 -8.176 1.00 0.00 O ATOM 195 NE2 GLN A 36 -15.792 -15.532 -6.064 1.00 0.00 N ATOM 0 H GLN A 36 -13.959 -16.802 -9.084 1.00 0.00 H new ATOM 0 HA GLN A 36 -11.538 -15.389 -8.622 1.00 0.00 H new ATOM 0 HB2 GLN A 36 -13.497 -16.156 -6.456 1.00 0.00 H new ATOM 0 HB3 GLN A 36 -12.580 -14.674 -6.631 1.00 0.00 H new ATOM 0 HG2 GLN A 36 -14.321 -13.694 -7.639 1.00 0.00 H new ATOM 0 HG3 GLN A 36 -14.262 -14.879 -8.929 1.00 0.00 H new ATOM 0 HE21 GLN A 36 -15.025 -15.294 -5.435 1.00 0.00 H new ATOM 0 HE22 GLN A 36 -16.660 -15.914 -5.688 1.00 0.00 H new ATOM 204 N ASP A 37 -11.680 -18.424 -7.536 1.00 0.00 N ATOM 205 CA ASP A 37 -10.948 -19.484 -6.852 1.00 0.00 C ATOM 206 C ASP A 37 -9.464 -19.452 -7.192 1.00 0.00 C ATOM 207 O ASP A 37 -8.632 -19.924 -6.420 1.00 0.00 O ATOM 208 CB ASP A 37 -11.536 -20.848 -7.216 1.00 0.00 C ATOM 209 CG ASP A 37 -11.456 -21.132 -8.704 1.00 0.00 C ATOM 210 OD1 ASP A 37 -10.344 -21.052 -9.264 1.00 0.00 O ATOM 211 OD2 ASP A 37 -12.508 -21.440 -9.304 1.00 0.00 O ATOM 0 H ASP A 37 -12.459 -18.751 -8.108 1.00 0.00 H new ATOM 0 HA ASP A 37 -11.050 -19.318 -5.780 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -11.004 -21.628 -6.671 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -12.577 -20.889 -6.896 1.00 0.00 H new ATOM 216 N LYS A 38 -9.132 -18.892 -8.352 1.00 0.00 N ATOM 217 CA LYS A 38 -7.744 -18.804 -8.784 1.00 0.00 C ATOM 218 C LYS A 38 -7.300 -17.352 -8.928 1.00 0.00 C ATOM 219 O LYS A 38 -6.404 -17.040 -9.708 1.00 0.00 O ATOM 220 CB LYS A 38 -7.556 -19.540 -10.112 1.00 0.00 C ATOM 221 CG LYS A 38 -6.104 -19.876 -10.420 1.00 0.00 C ATOM 222 CD LYS A 38 -5.632 -21.088 -9.636 1.00 0.00 C ATOM 223 CE LYS A 38 -4.712 -20.688 -8.492 1.00 0.00 C ATOM 224 NZ LYS A 38 -4.960 -21.500 -7.268 1.00 0.00 N ATOM 0 H LYS A 38 -9.805 -18.494 -9.007 1.00 0.00 H new ATOM 0 HA LYS A 38 -7.125 -19.275 -8.020 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -8.138 -20.462 -10.093 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -7.958 -18.926 -10.918 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -5.993 -20.067 -11.487 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -5.473 -19.020 -10.182 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -6.494 -21.625 -9.240 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -5.108 -21.773 -10.303 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -3.674 -20.808 -8.802 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -4.856 -19.632 -8.262 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -4.313 -21.196 -6.513 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -5.943 -21.367 -6.956 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -4.797 -22.505 -7.479 1.00 0.00 H new ATOM 238 N PHE A 39 -7.940 -16.460 -8.172 1.00 0.00 N ATOM 239 CA PHE A 39 -7.608 -15.044 -8.228 1.00 0.00 C ATOM 240 C PHE A 39 -7.404 -14.468 -6.828 1.00 0.00 C ATOM 241 O PHE A 39 -6.436 -13.748 -6.580 1.00 0.00 O ATOM 242 CB PHE A 39 -8.716 -14.284 -8.952 1.00 0.00 C ATOM 243 CG PHE A 39 -8.536 -14.248 -10.444 1.00 0.00 C ATOM 244 CD1 PHE A 39 -7.320 -13.880 -10.996 1.00 0.00 C ATOM 245 CD2 PHE A 39 -9.576 -14.596 -11.288 1.00 0.00 C ATOM 246 CE1 PHE A 39 -7.148 -13.852 -12.368 1.00 0.00 C ATOM 247 CE2 PHE A 39 -9.412 -14.568 -12.660 1.00 0.00 C ATOM 248 CZ PHE A 39 -8.196 -14.200 -13.200 1.00 0.00 C ATOM 0 H PHE A 39 -8.687 -16.695 -7.518 1.00 0.00 H new ATOM 0 HA PHE A 39 -6.672 -14.932 -8.776 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -9.675 -14.746 -8.720 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -8.754 -13.263 -8.573 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -6.498 -13.612 -10.349 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -10.526 -14.893 -10.870 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -6.197 -13.559 -12.788 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -10.234 -14.834 -13.309 1.00 0.00 H new ATOM 0 HZ PHE A 39 -8.063 -14.184 -14.272 1.00 0.00 H new ATOM 258 N LEU A 40 -8.320 -14.788 -5.916 1.00 0.00 N ATOM 259 CA LEU A 40 -8.232 -14.296 -4.540 1.00 0.00 C ATOM 260 C LEU A 40 -6.844 -14.540 -3.952 1.00 0.00 C ATOM 261 O LEU A 40 -6.208 -15.556 -4.232 1.00 0.00 O ATOM 262 CB LEU A 40 -9.296 -14.972 -3.672 1.00 0.00 C ATOM 263 CG LEU A 40 -10.516 -14.108 -3.356 1.00 0.00 C ATOM 264 CD1 LEU A 40 -11.480 -14.100 -4.528 1.00 0.00 C ATOM 265 CD2 LEU A 40 -11.208 -14.604 -2.096 1.00 0.00 C ATOM 0 H LEU A 40 -9.128 -15.382 -6.102 1.00 0.00 H new ATOM 0 HA LEU A 40 -8.408 -13.220 -4.554 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -9.632 -15.878 -4.176 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -8.835 -15.281 -2.734 1.00 0.00 H new ATOM 0 HG LEU A 40 -10.179 -13.086 -3.182 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -12.343 -13.480 -4.285 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -10.979 -13.697 -5.408 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -11.811 -15.118 -4.734 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -12.075 -13.977 -1.886 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -11.532 -15.635 -2.241 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -10.514 -14.556 -1.257 1.00 0.00 H new ATOM 277 N GLY A 41 -6.384 -13.600 -3.128 1.00 0.00 N ATOM 278 CA GLY A 41 -5.076 -13.732 -2.508 1.00 0.00 C ATOM 279 C GLY A 41 -4.264 -12.452 -2.592 1.00 0.00 C ATOM 280 O GLY A 41 -4.792 -11.396 -2.936 1.00 0.00 O ATOM 0 H GLY A 41 -6.893 -12.752 -2.879 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -5.199 -14.013 -1.462 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -4.527 -14.540 -2.992 1.00 0.00 H new ATOM 284 N ARG A 42 -2.976 -12.552 -2.272 1.00 0.00 N ATOM 285 CA ARG A 42 -2.092 -11.392 -2.312 1.00 0.00 C ATOM 286 C ARG A 42 -1.700 -11.060 -3.748 1.00 0.00 C ATOM 287 O ARG A 42 -1.620 -11.944 -4.600 1.00 0.00 O ATOM 288 CB ARG A 42 -0.836 -11.656 -1.476 1.00 0.00 C ATOM 289 CG ARG A 42 -0.008 -12.832 -1.976 1.00 0.00 C ATOM 290 CD ARG A 42 1.032 -12.392 -2.992 1.00 0.00 C ATOM 291 NE ARG A 42 1.148 -13.336 -4.100 1.00 0.00 N ATOM 292 CZ ARG A 42 1.588 -14.584 -3.968 1.00 0.00 C ATOM 293 NH1 ARG A 42 1.948 -15.048 -2.776 1.00 0.00 N ATOM 294 NH2 ARG A 42 1.660 -15.376 -5.028 1.00 0.00 N ATOM 0 H ARG A 42 -2.524 -13.420 -1.984 1.00 0.00 H new ATOM 0 HA ARG A 42 -2.627 -10.540 -1.893 1.00 0.00 H new ATOM 0 HB2 ARG A 42 -0.215 -10.760 -1.475 1.00 0.00 H new ATOM 0 HB3 ARG A 42 -1.130 -11.842 -0.443 1.00 0.00 H new ATOM 0 HG2 ARG A 42 0.487 -13.314 -1.133 1.00 0.00 H new ATOM 0 HG3 ARG A 42 -0.666 -13.575 -2.426 1.00 0.00 H new ATOM 0 HD2 ARG A 42 0.766 -11.409 -3.380 1.00 0.00 H new ATOM 0 HD3 ARG A 42 1.999 -12.290 -2.500 1.00 0.00 H new ATOM 0 HE ARG A 42 0.875 -13.019 -5.030 1.00 0.00 H new ATOM 0 HH11 ARG A 42 1.888 -14.446 -1.955 1.00 0.00 H new ATOM 0 HH12 ARG A 42 2.285 -16.006 -2.682 1.00 0.00 H new ATOM 0 HH21 ARG A 42 1.378 -15.028 -5.945 1.00 0.00 H new ATOM 0 HH22 ARG A 42 1.997 -16.333 -4.927 1.00 0.00 H new ATOM 308 N TRP A 43 -1.464 -9.776 -4.016 1.00 0.00 N ATOM 309 CA TRP A 43 -1.088 -9.340 -5.352 1.00 0.00 C ATOM 310 C TRP A 43 -0.056 -8.216 -5.292 1.00 0.00 C ATOM 311 O TRP A 43 0.088 -7.548 -4.268 1.00 0.00 O ATOM 312 CB TRP A 43 -2.320 -8.872 -6.124 1.00 0.00 C ATOM 313 CG TRP A 43 -3.188 -9.996 -6.608 1.00 0.00 C ATOM 314 CD1 TRP A 43 -4.168 -10.632 -5.908 1.00 0.00 C ATOM 315 CD2 TRP A 43 -3.148 -10.612 -7.900 1.00 0.00 C ATOM 316 NE1 TRP A 43 -4.744 -11.608 -6.684 1.00 0.00 N ATOM 317 CE2 TRP A 43 -4.136 -11.616 -7.912 1.00 0.00 C ATOM 318 CE3 TRP A 43 -2.376 -10.416 -9.048 1.00 0.00 C ATOM 319 CZ2 TRP A 43 -4.368 -12.416 -9.028 1.00 0.00 C ATOM 320 CZ3 TRP A 43 -2.608 -11.208 -10.152 1.00 0.00 C ATOM 321 CH2 TRP A 43 -3.596 -12.200 -10.136 1.00 0.00 C ATOM 0 H TRP A 43 -1.527 -9.026 -3.327 1.00 0.00 H new ATOM 0 HA TRP A 43 -0.643 -10.190 -5.869 1.00 0.00 H new ATOM 0 HB2 TRP A 43 -2.912 -8.216 -5.485 1.00 0.00 H new ATOM 0 HB3 TRP A 43 -1.998 -8.278 -6.979 1.00 0.00 H new ATOM 0 HD1 TRP A 43 -4.451 -10.402 -4.891 1.00 0.00 H new ATOM 0 HE1 TRP A 43 -5.501 -12.226 -6.393 1.00 0.00 H new ATOM 0 HE3 TRP A 43 -1.609 -9.656 -9.070 1.00 0.00 H new ATOM 0 HZ2 TRP A 43 -5.131 -13.180 -9.019 1.00 0.00 H new ATOM 0 HZ3 TRP A 43 -2.018 -11.061 -11.044 1.00 0.00 H new ATOM 0 HH2 TRP A 43 -3.751 -12.807 -11.016 1.00 0.00 H new ATOM 332 N TYR A 44 0.648 -8.012 -6.400 1.00 0.00 N ATOM 333 CA TYR A 44 1.664 -6.968 -6.480 1.00 0.00 C ATOM 334 C TYR A 44 1.172 -5.804 -7.336 1.00 0.00 C ATOM 335 O TYR A 44 0.372 -5.992 -8.252 1.00 0.00 O ATOM 336 CB TYR A 44 2.964 -7.532 -7.060 1.00 0.00 C ATOM 337 CG TYR A 44 4.184 -7.224 -6.224 1.00 0.00 C ATOM 338 CD1 TYR A 44 4.732 -5.948 -6.208 1.00 0.00 C ATOM 339 CD2 TYR A 44 4.788 -8.208 -5.452 1.00 0.00 C ATOM 340 CE1 TYR A 44 5.848 -5.660 -5.444 1.00 0.00 C ATOM 341 CE2 TYR A 44 5.900 -7.928 -4.688 1.00 0.00 C ATOM 342 CZ TYR A 44 6.428 -6.656 -4.684 1.00 0.00 C ATOM 343 OH TYR A 44 7.540 -6.376 -3.924 1.00 0.00 O ATOM 0 H TYR A 44 0.534 -8.556 -7.255 1.00 0.00 H new ATOM 0 HA TYR A 44 1.857 -6.602 -5.472 1.00 0.00 H new ATOM 0 HB2 TYR A 44 2.867 -8.613 -7.162 1.00 0.00 H new ATOM 0 HB3 TYR A 44 3.110 -7.129 -8.062 1.00 0.00 H new ATOM 0 HD1 TYR A 44 4.279 -5.168 -6.802 1.00 0.00 H new ATOM 0 HD2 TYR A 44 4.380 -9.208 -5.450 1.00 0.00 H new ATOM 0 HE1 TYR A 44 6.263 -4.663 -5.442 1.00 0.00 H new ATOM 0 HE2 TYR A 44 6.357 -8.705 -4.093 1.00 0.00 H new ATOM 0 HH TYR A 44 7.823 -7.185 -3.449 1.00 0.00 H new ATOM 353 N SER A 45 1.648 -4.604 -7.028 1.00 0.00 N ATOM 354 CA SER A 45 1.252 -3.412 -7.772 1.00 0.00 C ATOM 355 C SER A 45 1.716 -3.500 -9.220 1.00 0.00 C ATOM 356 O SER A 45 2.868 -3.200 -9.536 1.00 0.00 O ATOM 357 CB SER A 45 1.836 -2.160 -7.112 1.00 0.00 C ATOM 358 OG SER A 45 0.872 -1.516 -6.296 1.00 0.00 O ATOM 0 H SER A 45 2.308 -4.429 -6.270 1.00 0.00 H new ATOM 0 HA SER A 45 0.164 -3.348 -7.761 1.00 0.00 H new ATOM 0 HB2 SER A 45 2.702 -2.433 -6.510 1.00 0.00 H new ATOM 0 HB3 SER A 45 2.186 -1.470 -7.880 1.00 0.00 H new ATOM 0 HG SER A 45 0.685 -2.071 -5.511 1.00 0.00 H new ATOM 364 N ALA A 46 0.808 -3.920 -10.100 1.00 0.00 N ATOM 365 CA ALA A 46 1.124 -4.056 -11.512 1.00 0.00 C ATOM 366 C ALA A 46 0.728 -2.804 -12.288 1.00 0.00 C ATOM 367 O ALA A 46 1.532 -2.248 -13.036 1.00 0.00 O ATOM 368 CB ALA A 46 0.420 -5.276 -12.092 1.00 0.00 C ATOM 0 H ALA A 46 -0.150 -4.171 -9.856 1.00 0.00 H new ATOM 0 HA ALA A 46 2.202 -4.186 -11.606 1.00 0.00 H new ATOM 0 HB1 ALA A 46 0.664 -5.368 -13.150 1.00 0.00 H new ATOM 0 HB2 ALA A 46 0.749 -6.171 -11.565 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -0.658 -5.163 -11.977 1.00 0.00 H new ATOM 374 N GLY A 47 -0.512 -2.364 -12.108 1.00 0.00 N ATOM 375 CA GLY A 47 -0.984 -1.188 -12.808 1.00 0.00 C ATOM 376 C GLY A 47 -2.332 -0.704 -12.308 1.00 0.00 C ATOM 377 O GLY A 47 -3.056 -1.444 -11.640 1.00 0.00 O ATOM 0 H GLY A 47 -1.197 -2.801 -11.491 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -0.252 -0.388 -12.697 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -1.055 -1.410 -13.873 1.00 0.00 H new ATOM 381 N LEU A 48 -2.668 0.540 -12.632 1.00 0.00 N ATOM 382 CA LEU A 48 -3.940 1.124 -12.220 1.00 0.00 C ATOM 383 C LEU A 48 -4.376 2.216 -13.196 1.00 0.00 C ATOM 384 O LEU A 48 -3.588 2.664 -14.032 1.00 0.00 O ATOM 385 CB LEU A 48 -3.824 1.704 -10.808 1.00 0.00 C ATOM 386 CG LEU A 48 -5.104 1.632 -9.972 1.00 0.00 C ATOM 387 CD1 LEU A 48 -5.180 0.320 -9.208 1.00 0.00 C ATOM 388 CD2 LEU A 48 -5.180 2.816 -9.020 1.00 0.00 C ATOM 0 H LEU A 48 -2.076 1.165 -13.180 1.00 0.00 H new ATOM 0 HA LEU A 48 -4.693 0.336 -12.221 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -3.032 1.175 -10.278 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -3.516 2.747 -10.884 1.00 0.00 H new ATOM 0 HG LEU A 48 -5.958 1.676 -10.647 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -6.098 0.293 -8.622 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -5.175 -0.512 -9.912 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -4.322 0.237 -8.542 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -6.095 2.752 -8.432 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -4.318 2.802 -8.353 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -5.181 3.744 -9.592 1.00 0.00 H new ATOM 400 N ALA A 49 -5.632 2.636 -13.088 1.00 0.00 N ATOM 401 CA ALA A 49 -6.172 3.672 -13.964 1.00 0.00 C ATOM 402 C ALA A 49 -7.268 4.460 -13.256 1.00 0.00 C ATOM 403 O ALA A 49 -7.700 4.100 -12.164 1.00 0.00 O ATOM 404 CB ALA A 49 -6.716 3.052 -15.236 1.00 0.00 C ATOM 0 H ALA A 49 -6.296 2.276 -12.403 1.00 0.00 H new ATOM 0 HA ALA A 49 -5.365 4.358 -14.221 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -7.116 3.835 -15.880 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -5.915 2.527 -15.757 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -7.509 2.347 -14.987 1.00 0.00 H new ATOM 410 N SER A 50 -7.716 5.540 -13.892 1.00 0.00 N ATOM 411 CA SER A 50 -8.768 6.376 -13.324 1.00 0.00 C ATOM 412 C SER A 50 -9.496 7.156 -14.416 1.00 0.00 C ATOM 413 O SER A 50 -8.912 8.020 -15.068 1.00 0.00 O ATOM 414 CB SER A 50 -8.184 7.340 -12.288 1.00 0.00 C ATOM 415 OG SER A 50 -6.952 7.884 -12.728 1.00 0.00 O ATOM 0 H SER A 50 -7.368 5.855 -14.797 1.00 0.00 H new ATOM 0 HA SER A 50 -9.488 5.723 -12.831 1.00 0.00 H new ATOM 0 HB2 SER A 50 -8.893 8.146 -12.098 1.00 0.00 H new ATOM 0 HB3 SER A 50 -8.036 6.816 -11.344 1.00 0.00 H new ATOM 0 HG SER A 50 -6.444 7.197 -13.209 1.00 0.00 H new ATOM 421 N ASN A 51 -10.768 6.836 -14.608 1.00 0.00 N ATOM 422 CA ASN A 51 -11.584 7.500 -15.620 1.00 0.00 C ATOM 423 C ASN A 51 -12.388 8.644 -15.012 1.00 0.00 C ATOM 424 O ASN A 51 -13.480 8.960 -15.484 1.00 0.00 O ATOM 425 CB ASN A 51 -12.532 6.492 -16.276 1.00 0.00 C ATOM 426 CG ASN A 51 -13.116 7.012 -17.572 1.00 0.00 C ATOM 427 OD1 ASN A 51 -12.656 8.016 -18.116 1.00 0.00 O ATOM 428 ND2 ASN A 51 -14.136 6.332 -18.076 1.00 0.00 N ATOM 0 H ASN A 51 -11.260 6.119 -14.075 1.00 0.00 H new ATOM 0 HA ASN A 51 -10.915 7.913 -16.375 1.00 0.00 H new ATOM 0 HB2 ASN A 51 -11.995 5.564 -16.469 1.00 0.00 H new ATOM 0 HB3 ASN A 51 -13.341 6.254 -15.585 1.00 0.00 H new ATOM 0 HD21 ASN A 51 -14.571 6.636 -18.947 1.00 0.00 H new ATOM 0 HD22 ASN A 51 -14.486 5.505 -17.593 1.00 0.00 H new ATOM 435 N SER A 52 -11.848 9.264 -13.968 1.00 0.00 N ATOM 436 CA SER A 52 -12.520 10.372 -13.304 1.00 0.00 C ATOM 437 C SER A 52 -11.604 11.584 -13.200 1.00 0.00 C ATOM 438 O SER A 52 -10.440 11.468 -12.820 1.00 0.00 O ATOM 439 CB SER A 52 -12.988 9.948 -11.912 1.00 0.00 C ATOM 440 OG SER A 52 -14.200 10.596 -11.560 1.00 0.00 O ATOM 0 H SER A 52 -10.945 9.016 -13.564 1.00 0.00 H new ATOM 0 HA SER A 52 -13.387 10.650 -13.903 1.00 0.00 H new ATOM 0 HB2 SER A 52 -13.129 8.867 -11.886 1.00 0.00 H new ATOM 0 HB3 SER A 52 -12.218 10.187 -11.178 1.00 0.00 H new ATOM 0 HG SER A 52 -14.395 10.433 -10.613 1.00 0.00 H new ATOM 446 N SER A 53 -12.132 12.752 -13.552 1.00 0.00 N ATOM 447 CA SER A 53 -11.360 13.992 -13.512 1.00 0.00 C ATOM 448 C SER A 53 -10.904 14.316 -12.088 1.00 0.00 C ATOM 449 O SER A 53 -9.828 14.868 -11.888 1.00 0.00 O ATOM 450 CB SER A 53 -12.192 15.152 -14.064 1.00 0.00 C ATOM 451 OG SER A 53 -13.408 15.292 -13.352 1.00 0.00 O ATOM 0 H SER A 53 -13.095 12.867 -13.869 1.00 0.00 H new ATOM 0 HA SER A 53 -10.475 13.854 -14.133 1.00 0.00 H new ATOM 0 HB2 SER A 53 -11.620 16.077 -13.998 1.00 0.00 H new ATOM 0 HB3 SER A 53 -12.403 14.982 -15.120 1.00 0.00 H new ATOM 0 HG SER A 53 -13.224 15.643 -12.456 1.00 0.00 H new ATOM 457 N TRP A 54 -11.732 13.968 -11.108 1.00 0.00 N ATOM 458 CA TRP A 54 -11.412 14.232 -9.716 1.00 0.00 C ATOM 459 C TRP A 54 -10.532 13.124 -9.136 1.00 0.00 C ATOM 460 O TRP A 54 -9.604 13.392 -8.376 1.00 0.00 O ATOM 461 CB TRP A 54 -12.692 14.364 -8.888 1.00 0.00 C ATOM 462 CG TRP A 54 -13.576 15.492 -9.332 1.00 0.00 C ATOM 463 CD1 TRP A 54 -13.272 16.468 -10.236 1.00 0.00 C ATOM 464 CD2 TRP A 54 -14.912 15.764 -8.884 1.00 0.00 C ATOM 465 NE1 TRP A 54 -14.336 17.328 -10.384 1.00 0.00 N ATOM 466 CE2 TRP A 54 -15.352 16.916 -9.564 1.00 0.00 C ATOM 467 CE3 TRP A 54 -15.776 15.140 -7.980 1.00 0.00 C ATOM 468 CZ2 TRP A 54 -16.620 17.456 -9.364 1.00 0.00 C ATOM 469 CZ3 TRP A 54 -17.032 15.680 -7.784 1.00 0.00 C ATOM 470 CH2 TRP A 54 -17.444 16.828 -8.472 1.00 0.00 C ATOM 0 H TRP A 54 -12.628 13.503 -11.255 1.00 0.00 H new ATOM 0 HA TRP A 54 -10.861 15.171 -9.673 1.00 0.00 H new ATOM 0 HB2 TRP A 54 -13.251 13.430 -8.946 1.00 0.00 H new ATOM 0 HB3 TRP A 54 -12.425 14.512 -7.842 1.00 0.00 H new ATOM 0 HD1 TRP A 54 -12.331 16.553 -10.760 1.00 0.00 H new ATOM 0 HE1 TRP A 54 -14.363 18.139 -11.003 1.00 0.00 H new ATOM 0 HE3 TRP A 54 -15.468 14.254 -7.446 1.00 0.00 H new ATOM 0 HZ2 TRP A 54 -16.941 18.340 -9.895 1.00 0.00 H new ATOM 0 HZ3 TRP A 54 -17.709 15.208 -7.087 1.00 0.00 H new ATOM 0 HH2 TRP A 54 -18.432 17.225 -8.294 1.00 0.00 H new ATOM 481 N PHE A 55 -10.840 11.884 -9.492 1.00 0.00 N ATOM 482 CA PHE A 55 -10.088 10.736 -9.004 1.00 0.00 C ATOM 483 C PHE A 55 -8.716 10.652 -9.672 1.00 0.00 C ATOM 484 O PHE A 55 -7.724 10.308 -9.028 1.00 0.00 O ATOM 485 CB PHE A 55 -10.868 9.444 -9.252 1.00 0.00 C ATOM 486 CG PHE A 55 -10.764 8.448 -8.128 1.00 0.00 C ATOM 487 CD1 PHE A 55 -9.584 8.300 -7.420 1.00 0.00 C ATOM 488 CD2 PHE A 55 -11.852 7.664 -7.784 1.00 0.00 C ATOM 489 CE1 PHE A 55 -9.492 7.384 -6.388 1.00 0.00 C ATOM 490 CE2 PHE A 55 -11.764 6.748 -6.752 1.00 0.00 C ATOM 491 CZ PHE A 55 -10.580 6.612 -6.052 1.00 0.00 C ATOM 0 H PHE A 55 -11.609 11.647 -10.119 1.00 0.00 H new ATOM 0 HA PHE A 55 -9.940 10.864 -7.932 1.00 0.00 H new ATOM 0 HB2 PHE A 55 -11.918 9.689 -9.412 1.00 0.00 H new ATOM 0 HB3 PHE A 55 -10.505 8.982 -10.170 1.00 0.00 H new ATOM 0 HD1 PHE A 55 -8.727 8.905 -7.676 1.00 0.00 H new ATOM 0 HD2 PHE A 55 -12.779 7.769 -8.328 1.00 0.00 H new ATOM 0 HE1 PHE A 55 -8.565 7.275 -5.845 1.00 0.00 H new ATOM 0 HE2 PHE A 55 -12.618 6.140 -6.493 1.00 0.00 H new ATOM 0 HZ PHE A 55 -10.509 5.901 -5.242 1.00 0.00 H new ATOM 501 N ARG A 56 -8.660 10.960 -10.960 1.00 0.00 N ATOM 502 CA ARG A 56 -7.408 10.912 -11.708 1.00 0.00 C ATOM 503 C ARG A 56 -6.332 11.764 -11.032 1.00 0.00 C ATOM 504 O ARG A 56 -5.148 11.444 -11.084 1.00 0.00 O ATOM 505 CB ARG A 56 -7.620 11.384 -13.148 1.00 0.00 C ATOM 506 CG ARG A 56 -7.924 12.868 -13.268 1.00 0.00 C ATOM 507 CD ARG A 56 -7.928 13.320 -14.720 1.00 0.00 C ATOM 508 NE ARG A 56 -8.428 14.684 -14.868 1.00 0.00 N ATOM 509 CZ ARG A 56 -8.268 15.416 -15.968 1.00 0.00 C ATOM 510 NH1 ARG A 56 -7.624 14.920 -17.016 1.00 0.00 N ATOM 511 NH2 ARG A 56 -8.756 16.648 -16.020 1.00 0.00 N ATOM 0 H ARG A 56 -9.469 11.247 -11.512 1.00 0.00 H new ATOM 0 HA ARG A 56 -7.070 9.876 -11.723 1.00 0.00 H new ATOM 0 HB2 ARG A 56 -6.727 11.157 -13.730 1.00 0.00 H new ATOM 0 HB3 ARG A 56 -8.440 10.818 -13.589 1.00 0.00 H new ATOM 0 HG2 ARG A 56 -8.894 13.080 -12.817 1.00 0.00 H new ATOM 0 HG3 ARG A 56 -7.182 13.439 -12.710 1.00 0.00 H new ATOM 0 HD2 ARG A 56 -6.916 13.259 -15.121 1.00 0.00 H new ATOM 0 HD3 ARG A 56 -8.546 12.642 -15.309 1.00 0.00 H new ATOM 0 HE ARG A 56 -8.929 15.100 -14.083 1.00 0.00 H new ATOM 0 HH11 ARG A 56 -7.248 13.972 -16.982 1.00 0.00 H new ATOM 0 HH12 ARG A 56 -7.505 15.486 -17.856 1.00 0.00 H new ATOM 0 HH21 ARG A 56 -9.253 17.034 -15.217 1.00 0.00 H new ATOM 0 HH22 ARG A 56 -8.634 17.210 -16.863 1.00 0.00 H new ATOM 525 N GLU A 57 -6.760 12.856 -10.408 1.00 0.00 N ATOM 526 CA GLU A 57 -5.836 13.752 -9.724 1.00 0.00 C ATOM 527 C GLU A 57 -5.188 13.064 -8.524 1.00 0.00 C ATOM 528 O GLU A 57 -4.088 13.436 -8.104 1.00 0.00 O ATOM 529 CB GLU A 57 -6.568 15.016 -9.264 1.00 0.00 C ATOM 530 CG GLU A 57 -5.652 16.216 -9.076 1.00 0.00 C ATOM 531 CD GLU A 57 -6.340 17.528 -9.396 1.00 0.00 C ATOM 532 OE1 GLU A 57 -6.412 17.884 -10.588 1.00 0.00 O ATOM 533 OE2 GLU A 57 -6.804 18.204 -8.452 1.00 0.00 O ATOM 0 H GLU A 57 -7.738 13.141 -10.362 1.00 0.00 H new ATOM 0 HA GLU A 57 -5.051 14.026 -10.428 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -7.336 15.267 -9.995 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -7.078 14.808 -8.324 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -5.295 16.239 -8.046 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -4.776 16.104 -9.715 1.00 0.00 H new ATOM 540 N LYS A 58 -5.872 12.068 -7.976 1.00 0.00 N ATOM 541 CA LYS A 58 -5.360 11.332 -6.824 1.00 0.00 C ATOM 542 C LYS A 58 -4.436 10.196 -7.260 1.00 0.00 C ATOM 543 O LYS A 58 -3.560 9.780 -6.504 1.00 0.00 O ATOM 544 CB LYS A 58 -6.524 10.776 -5.996 1.00 0.00 C ATOM 545 CG LYS A 58 -6.600 11.352 -4.592 1.00 0.00 C ATOM 546 CD LYS A 58 -7.244 12.732 -4.592 1.00 0.00 C ATOM 547 CE LYS A 58 -6.632 13.636 -3.532 1.00 0.00 C ATOM 548 NZ LYS A 58 -7.668 14.252 -2.660 1.00 0.00 N ATOM 0 H LYS A 58 -6.782 11.750 -8.309 1.00 0.00 H new ATOM 0 HA LYS A 58 -4.780 12.022 -6.211 1.00 0.00 H new ATOM 0 HB2 LYS A 58 -7.460 10.982 -6.516 1.00 0.00 H new ATOM 0 HB3 LYS A 58 -6.428 9.692 -5.931 1.00 0.00 H new ATOM 0 HG2 LYS A 58 -7.174 10.681 -3.952 1.00 0.00 H new ATOM 0 HG3 LYS A 58 -5.598 11.417 -4.169 1.00 0.00 H new ATOM 0 HD2 LYS A 58 -7.125 13.190 -5.574 1.00 0.00 H new ATOM 0 HD3 LYS A 58 -8.315 12.634 -4.414 1.00 0.00 H new ATOM 0 HE2 LYS A 58 -5.939 13.059 -2.920 1.00 0.00 H new ATOM 0 HE3 LYS A 58 -6.052 14.421 -4.016 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 -7.209 14.860 -1.952 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -8.315 14.824 -3.240 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 -8.205 13.504 -2.178 1.00 0.00 H new ATOM 562 N LYS A 59 -4.640 9.700 -8.472 1.00 0.00 N ATOM 563 CA LYS A 59 -3.820 8.612 -8.996 1.00 0.00 C ATOM 564 C LYS A 59 -2.372 9.052 -9.172 1.00 0.00 C ATOM 565 O LYS A 59 -1.448 8.252 -9.028 1.00 0.00 O ATOM 566 CB LYS A 59 -4.376 8.120 -10.328 1.00 0.00 C ATOM 567 CG LYS A 59 -5.340 6.952 -10.192 1.00 0.00 C ATOM 568 CD LYS A 59 -6.520 7.300 -9.300 1.00 0.00 C ATOM 569 CE LYS A 59 -7.280 6.060 -8.864 1.00 0.00 C ATOM 570 NZ LYS A 59 -7.132 5.800 -7.408 1.00 0.00 N ATOM 0 H LYS A 59 -5.363 10.031 -9.111 1.00 0.00 H new ATOM 0 HA LYS A 59 -3.848 7.796 -8.274 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -4.886 8.945 -10.826 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -3.547 7.823 -10.971 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -5.702 6.662 -11.178 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -4.813 6.091 -9.780 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -6.165 7.837 -8.420 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -7.194 7.971 -9.833 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -8.336 6.178 -9.106 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -6.919 5.198 -9.425 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -7.883 5.153 -7.093 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -6.204 5.368 -7.225 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -7.205 6.697 -6.886 1.00 0.00 H new ATOM 584 N ALA A 60 -2.184 10.324 -9.500 1.00 0.00 N ATOM 585 CA ALA A 60 -0.852 10.872 -9.712 1.00 0.00 C ATOM 586 C ALA A 60 -0.036 10.904 -8.424 1.00 0.00 C ATOM 587 O ALA A 60 1.168 11.164 -8.456 1.00 0.00 O ATOM 588 CB ALA A 60 -0.948 12.264 -10.312 1.00 0.00 C ATOM 0 H ALA A 60 -2.940 10.997 -9.625 1.00 0.00 H new ATOM 0 HA ALA A 60 -0.333 10.215 -10.409 1.00 0.00 H new ATOM 0 HB1 ALA A 60 0.054 12.664 -10.466 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -1.469 12.213 -11.268 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -1.498 12.916 -9.633 1.00 0.00 H new ATOM 594 N VAL A 61 -0.684 10.660 -7.288 1.00 0.00 N ATOM 595 CA VAL A 61 0.012 10.680 -6.004 1.00 0.00 C ATOM 596 C VAL A 61 0.128 9.284 -5.392 1.00 0.00 C ATOM 597 O VAL A 61 1.012 9.036 -4.572 1.00 0.00 O ATOM 598 CB VAL A 61 -0.684 11.616 -4.996 1.00 0.00 C ATOM 599 CG1 VAL A 61 -0.688 13.044 -5.516 1.00 0.00 C ATOM 600 CG2 VAL A 61 -2.100 11.144 -4.700 1.00 0.00 C ATOM 0 H VAL A 61 -1.680 10.448 -7.229 1.00 0.00 H new ATOM 0 HA VAL A 61 1.014 11.056 -6.210 1.00 0.00 H new ATOM 0 HB VAL A 61 -0.123 11.590 -4.062 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -1.183 13.693 -4.793 1.00 0.00 H new ATOM 0 HG12 VAL A 61 0.338 13.381 -5.663 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -1.222 13.084 -6.465 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -2.568 11.822 -3.986 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -2.680 11.132 -5.623 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -2.068 10.139 -4.279 1.00 0.00 H new ATOM 610 N LEU A 62 -0.756 8.372 -5.792 1.00 0.00 N ATOM 611 CA LEU A 62 -0.716 7.012 -5.264 1.00 0.00 C ATOM 612 C LEU A 62 0.148 6.120 -6.148 1.00 0.00 C ATOM 613 O LEU A 62 -0.280 5.672 -7.212 1.00 0.00 O ATOM 614 CB LEU A 62 -2.124 6.432 -5.132 1.00 0.00 C ATOM 615 CG LEU A 62 -2.956 6.424 -6.416 1.00 0.00 C ATOM 616 CD1 LEU A 62 -2.920 5.056 -7.072 1.00 0.00 C ATOM 617 CD2 LEU A 62 -4.392 6.836 -6.120 1.00 0.00 C ATOM 0 H LEU A 62 -1.498 8.547 -6.470 1.00 0.00 H new ATOM 0 HA LEU A 62 -0.272 7.050 -4.269 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -2.044 5.409 -4.765 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -2.663 7.001 -4.374 1.00 0.00 H new ATOM 0 HG LEU A 62 -2.523 7.145 -7.109 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -3.518 5.073 -7.983 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -1.890 4.798 -7.319 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -3.326 4.313 -6.386 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -4.971 6.825 -7.043 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -4.832 6.138 -5.408 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -4.402 7.840 -5.697 1.00 0.00 H new ATOM 629 N TYR A 63 1.372 5.872 -5.704 1.00 0.00 N ATOM 630 CA TYR A 63 2.312 5.044 -6.448 1.00 0.00 C ATOM 631 C TYR A 63 2.292 3.596 -5.944 1.00 0.00 C ATOM 632 O TYR A 63 1.284 3.140 -5.400 1.00 0.00 O ATOM 633 CB TYR A 63 3.720 5.636 -6.348 1.00 0.00 C ATOM 634 CG TYR A 63 3.780 7.116 -6.660 1.00 0.00 C ATOM 635 CD1 TYR A 63 3.364 8.060 -5.732 1.00 0.00 C ATOM 636 CD2 TYR A 63 4.256 7.564 -7.884 1.00 0.00 C ATOM 637 CE1 TYR A 63 3.420 9.412 -6.016 1.00 0.00 C ATOM 638 CE2 TYR A 63 4.316 8.912 -8.176 1.00 0.00 C ATOM 639 CZ TYR A 63 3.896 9.832 -7.240 1.00 0.00 C ATOM 640 OH TYR A 63 3.952 11.176 -7.528 1.00 0.00 O ATOM 0 H TYR A 63 1.740 6.236 -4.825 1.00 0.00 H new ATOM 0 HA TYR A 63 2.009 5.032 -7.495 1.00 0.00 H new ATOM 0 HB2 TYR A 63 4.104 5.470 -5.342 1.00 0.00 H new ATOM 0 HB3 TYR A 63 4.379 5.102 -7.033 1.00 0.00 H new ATOM 0 HD1 TYR A 63 2.991 7.734 -4.773 1.00 0.00 H new ATOM 0 HD2 TYR A 63 4.585 6.846 -8.621 1.00 0.00 H new ATOM 0 HE1 TYR A 63 3.093 10.135 -5.283 1.00 0.00 H new ATOM 0 HE2 TYR A 63 4.690 9.244 -9.133 1.00 0.00 H new ATOM 0 HH TYR A 63 3.088 11.470 -7.885 1.00 0.00 H new ATOM 650 N MET A 64 3.404 2.884 -6.132 1.00 0.00 N ATOM 651 CA MET A 64 3.528 1.484 -5.708 1.00 0.00 C ATOM 652 C MET A 64 2.832 1.232 -4.364 1.00 0.00 C ATOM 653 O MET A 64 2.740 2.124 -3.520 1.00 0.00 O ATOM 654 CB MET A 64 5.008 1.100 -5.624 1.00 0.00 C ATOM 655 CG MET A 64 5.728 1.680 -4.416 1.00 0.00 C ATOM 656 SD MET A 64 5.888 3.476 -4.508 1.00 0.00 S ATOM 657 CE MET A 64 6.420 3.848 -2.840 1.00 0.00 C ATOM 0 H MET A 64 4.241 3.257 -6.580 1.00 0.00 H new ATOM 0 HA MET A 64 3.032 0.860 -6.451 1.00 0.00 H new ATOM 0 HB2 MET A 64 5.090 0.013 -5.596 1.00 0.00 H new ATOM 0 HB3 MET A 64 5.512 1.435 -6.530 1.00 0.00 H new ATOM 0 HG2 MET A 64 5.185 1.412 -3.510 1.00 0.00 H new ATOM 0 HG3 MET A 64 6.719 1.233 -4.338 1.00 0.00 H new ATOM 0 HE1 MET A 64 6.733 4.891 -2.782 1.00 0.00 H new ATOM 0 HE2 MET A 64 5.595 3.678 -2.148 1.00 0.00 H new ATOM 0 HE3 MET A 64 7.257 3.203 -2.573 1.00 0.00 H new ATOM 667 N CYS A 65 2.332 0.008 -4.188 1.00 0.00 N ATOM 668 CA CYS A 65 1.632 -0.372 -2.960 1.00 0.00 C ATOM 669 C CYS A 65 1.308 -1.864 -2.968 1.00 0.00 C ATOM 670 O CYS A 65 1.220 -2.484 -4.028 1.00 0.00 O ATOM 671 CB CYS A 65 0.344 0.436 -2.824 1.00 0.00 C ATOM 672 SG CYS A 65 -0.636 0.040 -1.360 1.00 0.00 S ATOM 0 H CYS A 65 2.399 -0.738 -4.881 1.00 0.00 H new ATOM 0 HA CYS A 65 2.282 -0.160 -2.111 1.00 0.00 H new ATOM 0 HB2 CYS A 65 0.596 1.496 -2.802 1.00 0.00 H new ATOM 0 HB3 CYS A 65 -0.268 0.272 -3.711 1.00 0.00 H new ATOM 0 HG CYS A 65 -1.041 -1.193 -1.429 1.00 0.00 H new ATOM 678 N LYS A 66 1.132 -2.432 -1.780 1.00 0.00 N ATOM 679 CA LYS A 66 0.812 -3.852 -1.656 1.00 0.00 C ATOM 680 C LYS A 66 -0.696 -4.068 -1.660 1.00 0.00 C ATOM 681 O LYS A 66 -1.440 -3.324 -1.020 1.00 0.00 O ATOM 682 CB LYS A 66 1.420 -4.420 -0.372 1.00 0.00 C ATOM 683 CG LYS A 66 2.920 -4.652 -0.460 1.00 0.00 C ATOM 684 CD LYS A 66 3.248 -6.116 -0.696 1.00 0.00 C ATOM 685 CE LYS A 66 4.420 -6.280 -1.648 1.00 0.00 C ATOM 686 NZ LYS A 66 5.216 -7.504 -1.348 1.00 0.00 N ATOM 0 H LYS A 66 1.205 -1.935 -0.892 1.00 0.00 H new ATOM 0 HA LYS A 66 1.238 -4.375 -2.512 1.00 0.00 H new ATOM 0 HB2 LYS A 66 1.214 -3.736 0.451 1.00 0.00 H new ATOM 0 HB3 LYS A 66 0.928 -5.363 -0.133 1.00 0.00 H new ATOM 0 HG2 LYS A 66 3.335 -4.051 -1.269 1.00 0.00 H new ATOM 0 HG3 LYS A 66 3.395 -4.316 0.462 1.00 0.00 H new ATOM 0 HD2 LYS A 66 3.481 -6.595 0.255 1.00 0.00 H new ATOM 0 HD3 LYS A 66 2.374 -6.624 -1.103 1.00 0.00 H new ATOM 0 HE2 LYS A 66 4.051 -6.330 -2.672 1.00 0.00 H new ATOM 0 HE3 LYS A 66 5.065 -5.403 -1.584 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 5.585 -7.904 -2.234 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 6.009 -7.257 -0.722 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 4.610 -8.206 -0.878 1.00 0.00 H new ATOM 700 N THR A 67 -1.152 -5.088 -2.384 1.00 0.00 N ATOM 701 CA THR A 67 -2.576 -5.388 -2.468 1.00 0.00 C ATOM 702 C THR A 67 -2.844 -6.844 -2.088 1.00 0.00 C ATOM 703 O THR A 67 -2.132 -7.748 -2.520 1.00 0.00 O ATOM 704 CB THR A 67 -3.096 -5.112 -3.876 1.00 0.00 C ATOM 705 OG1 THR A 67 -4.388 -5.664 -4.052 1.00 0.00 O ATOM 706 CG2 THR A 67 -2.204 -5.672 -4.964 1.00 0.00 C ATOM 0 H THR A 67 -0.555 -5.719 -2.920 1.00 0.00 H new ATOM 0 HA THR A 67 -3.102 -4.742 -1.765 1.00 0.00 H new ATOM 0 HB THR A 67 -3.116 -4.026 -3.968 1.00 0.00 H new ATOM 0 HG1 THR A 67 -4.484 -5.985 -4.973 1.00 0.00 H new ATOM 0 HG21 THR A 67 -2.631 -5.441 -5.940 1.00 0.00 H new ATOM 0 HG22 THR A 67 -1.212 -5.226 -4.887 1.00 0.00 H new ATOM 0 HG23 THR A 67 -2.125 -6.753 -4.849 1.00 0.00 H new ATOM 714 N VAL A 68 -3.876 -7.056 -1.276 1.00 0.00 N ATOM 715 CA VAL A 68 -4.236 -8.400 -0.840 1.00 0.00 C ATOM 716 C VAL A 68 -5.740 -8.540 -0.660 1.00 0.00 C ATOM 717 O VAL A 68 -6.344 -7.856 0.164 1.00 0.00 O ATOM 718 CB VAL A 68 -3.540 -8.764 0.488 1.00 0.00 C ATOM 719 CG1 VAL A 68 -3.764 -10.228 0.824 1.00 0.00 C ATOM 720 CG2 VAL A 68 -2.052 -8.444 0.416 1.00 0.00 C ATOM 0 H VAL A 68 -4.475 -6.317 -0.908 1.00 0.00 H new ATOM 0 HA VAL A 68 -3.902 -9.082 -1.622 1.00 0.00 H new ATOM 0 HB VAL A 68 -3.978 -8.163 1.285 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -3.266 -10.466 1.764 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -4.833 -10.420 0.921 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -3.355 -10.851 0.028 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -1.577 -8.707 1.361 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -1.595 -9.017 -0.391 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -1.918 -7.379 0.227 1.00 0.00 H new ATOM 730 N VAL A 69 -6.344 -9.432 -1.440 1.00 0.00 N ATOM 731 CA VAL A 69 -7.780 -9.664 -1.364 1.00 0.00 C ATOM 732 C VAL A 69 -8.084 -11.036 -0.768 1.00 0.00 C ATOM 733 O VAL A 69 -8.056 -12.052 -1.460 1.00 0.00 O ATOM 734 CB VAL A 69 -8.452 -9.552 -2.752 1.00 0.00 C ATOM 735 CG1 VAL A 69 -7.892 -10.588 -3.716 1.00 0.00 C ATOM 736 CG2 VAL A 69 -9.964 -9.688 -2.628 1.00 0.00 C ATOM 0 H VAL A 69 -5.860 -10.005 -2.131 1.00 0.00 H new ATOM 0 HA VAL A 69 -8.189 -8.890 -0.715 1.00 0.00 H new ATOM 0 HB VAL A 69 -8.229 -8.565 -3.157 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -8.382 -10.487 -4.684 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -6.820 -10.433 -3.834 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -8.072 -11.588 -3.321 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -10.419 -9.606 -3.615 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -10.208 -10.658 -2.195 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -10.349 -8.897 -1.985 1.00 0.00 H new ATOM 746 N ALA A 70 -8.368 -11.052 0.532 1.00 0.00 N ATOM 747 CA ALA A 70 -8.672 -12.296 1.228 1.00 0.00 C ATOM 748 C ALA A 70 -10.168 -12.420 1.504 1.00 0.00 C ATOM 749 O ALA A 70 -10.904 -11.440 1.404 1.00 0.00 O ATOM 750 CB ALA A 70 -7.884 -12.376 2.528 1.00 0.00 C ATOM 0 H ALA A 70 -8.394 -10.220 1.122 1.00 0.00 H new ATOM 0 HA ALA A 70 -8.379 -13.126 0.585 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -8.119 -13.309 3.039 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -6.817 -12.341 2.309 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -8.151 -11.535 3.168 1.00 0.00 H new ATOM 756 N PRO A 71 -10.632 -13.628 1.856 1.00 0.00 N ATOM 757 CA PRO A 71 -12.048 -13.872 2.144 1.00 0.00 C ATOM 758 C PRO A 71 -12.528 -13.096 3.368 1.00 0.00 C ATOM 759 O PRO A 71 -11.992 -13.256 4.464 1.00 0.00 O ATOM 760 CB PRO A 71 -12.112 -15.380 2.408 1.00 0.00 C ATOM 761 CG PRO A 71 -10.724 -15.764 2.780 1.00 0.00 C ATOM 762 CD PRO A 71 -9.824 -14.848 2.000 1.00 0.00 C ATOM 0 HA PRO A 71 -12.690 -13.546 1.326 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -12.814 -15.611 3.209 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -12.448 -15.922 1.524 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -10.561 -15.653 3.852 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -10.528 -16.808 2.534 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -8.891 -14.653 2.529 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -9.559 -15.272 1.032 1.00 0.00 H new ATOM 770 N SER A 72 -13.536 -12.256 3.168 1.00 0.00 N ATOM 771 CA SER A 72 -14.084 -11.452 4.252 1.00 0.00 C ATOM 772 C SER A 72 -14.808 -12.324 5.272 1.00 0.00 C ATOM 773 O SER A 72 -15.412 -13.340 4.920 1.00 0.00 O ATOM 774 CB SER A 72 -15.040 -10.392 3.696 1.00 0.00 C ATOM 775 OG SER A 72 -16.368 -10.888 3.616 1.00 0.00 O ATOM 0 H SER A 72 -13.990 -12.114 2.266 1.00 0.00 H new ATOM 0 HA SER A 72 -13.254 -10.956 4.755 1.00 0.00 H new ATOM 0 HB2 SER A 72 -15.017 -9.508 4.333 1.00 0.00 H new ATOM 0 HB3 SER A 72 -14.705 -10.080 2.707 1.00 0.00 H new ATOM 0 HG SER A 72 -16.957 -10.190 3.260 1.00 0.00 H new ATOM 781 N THR A 73 -14.744 -11.924 6.536 1.00 0.00 N ATOM 782 CA THR A 73 -15.392 -12.660 7.616 1.00 0.00 C ATOM 783 C THR A 73 -16.892 -12.792 7.376 1.00 0.00 C ATOM 784 O THR A 73 -17.544 -13.672 7.940 1.00 0.00 O ATOM 785 CB THR A 73 -15.144 -11.960 8.952 1.00 0.00 C ATOM 786 OG1 THR A 73 -13.824 -11.452 9.016 1.00 0.00 O ATOM 787 CG2 THR A 73 -15.352 -12.864 10.148 1.00 0.00 C ATOM 0 H THR A 73 -14.246 -11.087 6.840 1.00 0.00 H new ATOM 0 HA THR A 73 -14.961 -13.661 7.643 1.00 0.00 H new ATOM 0 HB THR A 73 -15.876 -11.154 8.997 1.00 0.00 H new ATOM 0 HG1 THR A 73 -13.686 -11.006 9.878 1.00 0.00 H new ATOM 0 HG21 THR A 73 -15.160 -12.305 11.064 1.00 0.00 H new ATOM 0 HG22 THR A 73 -16.379 -13.229 10.154 1.00 0.00 H new ATOM 0 HG23 THR A 73 -14.667 -13.710 10.088 1.00 0.00 H new ATOM 795 N GLU A 74 -17.440 -11.912 6.548 1.00 0.00 N ATOM 796 CA GLU A 74 -18.868 -11.932 6.248 1.00 0.00 C ATOM 797 C GLU A 74 -19.152 -12.724 4.972 1.00 0.00 C ATOM 798 O GLU A 74 -20.192 -12.536 4.336 1.00 0.00 O ATOM 799 CB GLU A 74 -19.424 -10.508 6.116 1.00 0.00 C ATOM 800 CG GLU A 74 -18.420 -9.408 6.448 1.00 0.00 C ATOM 801 CD GLU A 74 -19.092 -8.092 6.788 1.00 0.00 C ATOM 802 OE1 GLU A 74 -19.584 -7.416 5.860 1.00 0.00 O ATOM 803 OE2 GLU A 74 -19.128 -7.736 7.984 1.00 0.00 O ATOM 0 H GLU A 74 -16.919 -11.176 6.072 1.00 0.00 H new ATOM 0 HA GLU A 74 -19.369 -12.425 7.081 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -19.780 -10.363 5.096 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -20.288 -10.406 6.773 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -17.803 -9.725 7.289 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -17.752 -9.262 5.599 1.00 0.00 H new ATOM 810 N GLY A 75 -18.228 -13.604 4.600 1.00 0.00 N ATOM 811 CA GLY A 75 -18.408 -14.404 3.404 1.00 0.00 C ATOM 812 C GLY A 75 -18.328 -13.580 2.132 1.00 0.00 C ATOM 813 O GLY A 75 -19.296 -13.500 1.380 1.00 0.00 O ATOM 0 H GLY A 75 -17.359 -13.777 5.105 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -17.647 -15.184 3.375 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -19.376 -14.904 3.448 1.00 0.00 H new ATOM 817 N GLY A 76 -17.172 -12.968 1.900 1.00 0.00 N ATOM 818 CA GLY A 76 -16.992 -12.156 0.712 1.00 0.00 C ATOM 819 C GLY A 76 -15.532 -11.960 0.360 1.00 0.00 C ATOM 820 O GLY A 76 -14.792 -12.928 0.196 1.00 0.00 O ATOM 0 H GLY A 76 -16.358 -13.020 2.512 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -17.505 -12.626 -0.127 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -17.459 -11.183 0.866 1.00 0.00 H new ATOM 824 N LEU A 77 -15.116 -10.704 0.244 1.00 0.00 N ATOM 825 CA LEU A 77 -13.732 -10.384 -0.088 1.00 0.00 C ATOM 826 C LEU A 77 -13.312 -9.064 0.552 1.00 0.00 C ATOM 827 O LEU A 77 -14.092 -8.112 0.600 1.00 0.00 O ATOM 828 CB LEU A 77 -13.556 -10.308 -1.604 1.00 0.00 C ATOM 829 CG LEU A 77 -13.920 -11.584 -2.364 1.00 0.00 C ATOM 830 CD1 LEU A 77 -15.412 -11.644 -2.632 1.00 0.00 C ATOM 831 CD2 LEU A 77 -13.136 -11.672 -3.668 1.00 0.00 C ATOM 0 H LEU A 77 -15.717 -9.890 0.375 1.00 0.00 H new ATOM 0 HA LEU A 77 -13.096 -11.177 0.305 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -14.168 -9.490 -1.985 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -12.518 -10.058 -1.822 1.00 0.00 H new ATOM 0 HG LEU A 77 -13.652 -12.439 -1.743 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -15.648 -12.560 -3.174 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -15.952 -11.633 -1.685 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -15.709 -10.782 -3.230 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -13.408 -12.586 -4.195 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -13.370 -10.810 -4.292 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -12.068 -11.683 -3.450 1.00 0.00 H new ATOM 843 N ASN A 78 -12.076 -9.012 1.036 1.00 0.00 N ATOM 844 CA ASN A 78 -11.552 -7.808 1.668 1.00 0.00 C ATOM 845 C ASN A 78 -10.196 -7.440 1.084 1.00 0.00 C ATOM 846 O ASN A 78 -9.160 -7.908 1.552 1.00 0.00 O ATOM 847 CB ASN A 78 -11.432 -8.008 3.180 1.00 0.00 C ATOM 848 CG ASN A 78 -12.564 -7.352 3.948 1.00 0.00 C ATOM 849 OD1 ASN A 78 -12.332 -6.560 4.860 1.00 0.00 O ATOM 850 ND2 ASN A 78 -13.796 -7.680 3.576 1.00 0.00 N ATOM 0 H ASN A 78 -11.418 -9.791 1.002 1.00 0.00 H new ATOM 0 HA ASN A 78 -12.248 -6.992 1.473 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -11.419 -9.075 3.401 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -10.481 -7.599 3.522 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -14.599 -7.270 4.053 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -13.939 -8.342 2.813 1.00 0.00 H new ATOM 857 N LEU A 79 -10.212 -6.588 0.064 1.00 0.00 N ATOM 858 CA LEU A 79 -8.980 -6.152 -0.580 1.00 0.00 C ATOM 859 C LEU A 79 -8.396 -4.952 0.152 1.00 0.00 C ATOM 860 O LEU A 79 -8.960 -3.860 0.132 1.00 0.00 O ATOM 861 CB LEU A 79 -9.252 -5.800 -2.044 1.00 0.00 C ATOM 862 CG LEU A 79 -8.028 -5.368 -2.860 1.00 0.00 C ATOM 863 CD1 LEU A 79 -7.640 -3.936 -2.528 1.00 0.00 C ATOM 864 CD2 LEU A 79 -6.856 -6.308 -2.612 1.00 0.00 C ATOM 0 H LEU A 79 -11.062 -6.187 -0.333 1.00 0.00 H new ATOM 0 HA LEU A 79 -8.256 -6.966 -0.542 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -9.703 -6.666 -2.529 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -9.989 -4.997 -2.075 1.00 0.00 H new ATOM 0 HG LEU A 79 -8.290 -5.418 -3.917 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -6.769 -3.649 -3.118 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -8.471 -3.271 -2.761 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -7.401 -3.860 -1.467 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -5.998 -5.983 -3.201 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -6.596 -6.294 -1.554 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -7.134 -7.321 -2.904 1.00 0.00 H new ATOM 876 N THR A 80 -7.264 -5.164 0.816 1.00 0.00 N ATOM 877 CA THR A 80 -6.604 -4.104 1.568 1.00 0.00 C ATOM 878 C THR A 80 -5.320 -3.648 0.888 1.00 0.00 C ATOM 879 O THR A 80 -4.380 -4.428 0.728 1.00 0.00 O ATOM 880 CB THR A 80 -6.300 -4.580 2.988 1.00 0.00 C ATOM 881 OG1 THR A 80 -7.480 -5.024 3.636 1.00 0.00 O ATOM 882 CG2 THR A 80 -5.676 -3.508 3.860 1.00 0.00 C ATOM 0 H THR A 80 -6.784 -6.063 0.848 1.00 0.00 H new ATOM 0 HA THR A 80 -7.283 -3.252 1.606 1.00 0.00 H new ATOM 0 HB THR A 80 -5.585 -5.394 2.869 1.00 0.00 H new ATOM 0 HG1 THR A 80 -7.262 -5.326 4.543 1.00 0.00 H new ATOM 0 HG21 THR A 80 -5.486 -3.913 4.854 1.00 0.00 H new ATOM 0 HG22 THR A 80 -4.736 -3.180 3.416 1.00 0.00 H new ATOM 0 HG23 THR A 80 -6.357 -2.660 3.937 1.00 0.00 H new ATOM 890 N SER A 81 -5.276 -2.376 0.512 1.00 0.00 N ATOM 891 CA SER A 81 -4.100 -1.808 -0.132 1.00 0.00 C ATOM 892 C SER A 81 -3.388 -0.864 0.832 1.00 0.00 C ATOM 893 O SER A 81 -4.008 0.044 1.384 1.00 0.00 O ATOM 894 CB SER A 81 -4.496 -1.052 -1.404 1.00 0.00 C ATOM 895 OG SER A 81 -4.388 -1.884 -2.544 1.00 0.00 O ATOM 0 H SER A 81 -6.044 -1.717 0.643 1.00 0.00 H new ATOM 0 HA SER A 81 -3.426 -2.620 -0.406 1.00 0.00 H new ATOM 0 HB2 SER A 81 -5.519 -0.688 -1.311 1.00 0.00 H new ATOM 0 HB3 SER A 81 -3.856 -0.178 -1.526 1.00 0.00 H new ATOM 0 HG SER A 81 -5.217 -1.835 -3.064 1.00 0.00 H new ATOM 901 N THR A 82 -2.096 -1.088 1.040 1.00 0.00 N ATOM 902 CA THR A 82 -1.332 -0.248 1.952 1.00 0.00 C ATOM 903 C THR A 82 0.164 -0.316 1.672 1.00 0.00 C ATOM 904 O THR A 82 0.740 -1.400 1.548 1.00 0.00 O ATOM 905 CB THR A 82 -1.604 -0.668 3.400 1.00 0.00 C ATOM 906 OG1 THR A 82 -0.940 0.196 4.304 1.00 0.00 O ATOM 907 CG2 THR A 82 -1.160 -2.084 3.704 1.00 0.00 C ATOM 0 H THR A 82 -1.562 -1.834 0.596 1.00 0.00 H new ATOM 0 HA THR A 82 -1.654 0.782 1.797 1.00 0.00 H new ATOM 0 HB THR A 82 -2.686 -0.610 3.522 1.00 0.00 H new ATOM 0 HG1 THR A 82 -0.693 1.025 3.843 1.00 0.00 H new ATOM 0 HG21 THR A 82 -1.381 -2.319 4.745 1.00 0.00 H new ATOM 0 HG22 THR A 82 -1.692 -2.779 3.054 1.00 0.00 H new ATOM 0 HG23 THR A 82 -0.088 -2.174 3.531 1.00 0.00 H new ATOM 915 N PHE A 83 0.792 0.852 1.604 1.00 0.00 N ATOM 916 CA PHE A 83 2.224 0.948 1.372 1.00 0.00 C ATOM 917 C PHE A 83 2.840 1.964 2.328 1.00 0.00 C ATOM 918 O PHE A 83 2.120 2.676 3.032 1.00 0.00 O ATOM 919 CB PHE A 83 2.540 1.340 -0.064 1.00 0.00 C ATOM 920 CG PHE A 83 3.892 0.864 -0.508 1.00 0.00 C ATOM 921 CD1 PHE A 83 4.132 -0.484 -0.728 1.00 0.00 C ATOM 922 CD2 PHE A 83 4.932 1.760 -0.692 1.00 0.00 C ATOM 923 CE1 PHE A 83 5.380 -0.928 -1.128 1.00 0.00 C ATOM 924 CE2 PHE A 83 6.184 1.324 -1.088 1.00 0.00 C ATOM 925 CZ PHE A 83 6.408 -0.024 -1.304 1.00 0.00 C ATOM 0 H PHE A 83 0.324 1.753 1.708 1.00 0.00 H new ATOM 0 HA PHE A 83 2.653 -0.038 1.553 1.00 0.00 H new ATOM 0 HB2 PHE A 83 1.778 0.927 -0.725 1.00 0.00 H new ATOM 0 HB3 PHE A 83 2.491 2.425 -0.160 1.00 0.00 H new ATOM 0 HD1 PHE A 83 3.334 -1.197 -0.585 1.00 0.00 H new ATOM 0 HD2 PHE A 83 4.763 2.813 -0.524 1.00 0.00 H new ATOM 0 HE1 PHE A 83 5.549 -1.980 -1.302 1.00 0.00 H new ATOM 0 HE2 PHE A 83 6.985 2.035 -1.228 1.00 0.00 H new ATOM 0 HZ PHE A 83 7.385 -0.368 -1.610 1.00 0.00 H new ATOM 935 N LEU A 84 4.168 2.036 2.360 1.00 0.00 N ATOM 936 CA LEU A 84 4.848 2.976 3.244 1.00 0.00 C ATOM 937 C LEU A 84 6.168 3.452 2.644 1.00 0.00 C ATOM 938 O LEU A 84 6.644 2.904 1.652 1.00 0.00 O ATOM 939 CB LEU A 84 5.104 2.328 4.608 1.00 0.00 C ATOM 940 CG LEU A 84 5.556 0.868 4.556 1.00 0.00 C ATOM 941 CD1 LEU A 84 6.492 0.556 5.712 1.00 0.00 C ATOM 942 CD2 LEU A 84 4.352 -0.064 4.572 1.00 0.00 C ATOM 0 H LEU A 84 4.789 1.461 1.790 1.00 0.00 H new ATOM 0 HA LEU A 84 4.199 3.843 3.369 1.00 0.00 H new ATOM 0 HB2 LEU A 84 5.863 2.909 5.133 1.00 0.00 H new ATOM 0 HB3 LEU A 84 4.190 2.389 5.199 1.00 0.00 H new ATOM 0 HG LEU A 84 6.100 0.709 3.625 1.00 0.00 H new ATOM 0 HD11 LEU A 84 6.802 -0.487 5.657 1.00 0.00 H new ATOM 0 HD12 LEU A 84 7.370 1.199 5.653 1.00 0.00 H new ATOM 0 HD13 LEU A 84 5.976 0.732 6.656 1.00 0.00 H new ATOM 0 HD21 LEU A 84 4.692 -1.099 4.534 1.00 0.00 H new ATOM 0 HD22 LEU A 84 3.780 0.097 5.486 1.00 0.00 H new ATOM 0 HD23 LEU A 84 3.721 0.142 3.707 1.00 0.00 H new ATOM 954 N ARG A 85 6.752 4.476 3.260 1.00 0.00 N ATOM 955 CA ARG A 85 8.020 5.036 2.804 1.00 0.00 C ATOM 956 C ARG A 85 7.852 5.820 1.504 1.00 0.00 C ATOM 957 O ARG A 85 6.732 6.040 1.040 1.00 0.00 O ATOM 958 CB ARG A 85 9.060 3.924 2.612 1.00 0.00 C ATOM 959 CG ARG A 85 10.440 4.288 3.128 1.00 0.00 C ATOM 960 CD ARG A 85 11.200 3.060 3.600 1.00 0.00 C ATOM 961 NE ARG A 85 11.932 2.416 2.512 1.00 0.00 N ATOM 962 CZ ARG A 85 13.004 2.944 1.928 1.00 0.00 C ATOM 963 NH1 ARG A 85 13.472 4.124 2.320 1.00 0.00 N ATOM 964 NH2 ARG A 85 13.612 2.296 0.944 1.00 0.00 N ATOM 0 H ARG A 85 6.363 4.938 4.082 1.00 0.00 H new ATOM 0 HA ARG A 85 8.369 5.725 3.573 1.00 0.00 H new ATOM 0 HB2 ARG A 85 8.716 3.024 3.122 1.00 0.00 H new ATOM 0 HB3 ARG A 85 9.130 3.682 1.551 1.00 0.00 H new ATOM 0 HG2 ARG A 85 11.005 4.786 2.340 1.00 0.00 H new ATOM 0 HG3 ARG A 85 10.347 4.998 3.950 1.00 0.00 H new ATOM 0 HD2 ARG A 85 11.898 3.346 4.387 1.00 0.00 H new ATOM 0 HD3 ARG A 85 10.501 2.347 4.038 1.00 0.00 H new ATOM 0 HE ARG A 85 11.602 1.509 2.181 1.00 0.00 H new ATOM 0 HH11 ARG A 85 13.009 4.632 3.074 1.00 0.00 H new ATOM 0 HH12 ARG A 85 14.295 4.522 1.867 1.00 0.00 H new ATOM 0 HH21 ARG A 85 13.258 1.391 0.634 1.00 0.00 H new ATOM 0 HH22 ARG A 85 14.434 2.702 0.497 1.00 0.00 H new ATOM 978 N LYS A 86 8.976 6.236 0.932 1.00 0.00 N ATOM 979 CA LYS A 86 8.984 6.996 -0.316 1.00 0.00 C ATOM 980 C LYS A 86 8.364 8.384 -0.128 1.00 0.00 C ATOM 981 O LYS A 86 9.064 9.332 0.220 1.00 0.00 O ATOM 982 CB LYS A 86 8.268 6.220 -1.424 1.00 0.00 C ATOM 983 CG LYS A 86 9.168 5.252 -2.184 1.00 0.00 C ATOM 984 CD LYS A 86 10.440 5.932 -2.680 1.00 0.00 C ATOM 985 CE LYS A 86 11.684 5.272 -2.108 1.00 0.00 C ATOM 986 NZ LYS A 86 12.920 6.040 -2.436 1.00 0.00 N ATOM 0 H LYS A 86 9.904 6.058 1.316 1.00 0.00 H new ATOM 0 HA LYS A 86 10.022 7.139 -0.615 1.00 0.00 H new ATOM 0 HB2 LYS A 86 7.440 5.663 -0.986 1.00 0.00 H new ATOM 0 HB3 LYS A 86 7.837 6.930 -2.130 1.00 0.00 H new ATOM 0 HG2 LYS A 86 9.432 4.416 -1.536 1.00 0.00 H new ATOM 0 HG3 LYS A 86 8.623 4.838 -3.032 1.00 0.00 H new ATOM 0 HD2 LYS A 86 10.474 5.893 -3.769 1.00 0.00 H new ATOM 0 HD3 LYS A 86 10.424 6.985 -2.399 1.00 0.00 H new ATOM 0 HE2 LYS A 86 11.585 5.187 -1.026 1.00 0.00 H new ATOM 0 HE3 LYS A 86 11.771 4.259 -2.500 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 13.747 5.558 -2.029 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 13.028 6.099 -3.469 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 12.848 6.999 -2.040 1.00 0.00 H new ATOM 1000 N ASN A 87 7.056 8.508 -0.364 1.00 0.00 N ATOM 1001 CA ASN A 87 6.392 9.800 -0.212 1.00 0.00 C ATOM 1002 C ASN A 87 4.940 9.644 0.212 1.00 0.00 C ATOM 1003 O ASN A 87 4.572 9.972 1.340 1.00 0.00 O ATOM 1004 CB ASN A 87 6.452 10.604 -1.516 1.00 0.00 C ATOM 1005 CG ASN A 87 5.860 11.992 -1.380 1.00 0.00 C ATOM 1006 OD1 ASN A 87 4.892 12.204 -0.648 1.00 0.00 O ATOM 1007 ND2 ASN A 87 6.432 12.952 -2.100 1.00 0.00 N ATOM 0 H ASN A 87 6.447 7.744 -0.656 1.00 0.00 H new ATOM 0 HA ASN A 87 6.927 10.337 0.572 1.00 0.00 H new ATOM 0 HB2 ASN A 87 7.490 10.687 -1.838 1.00 0.00 H new ATOM 0 HB3 ASN A 87 5.918 10.062 -2.296 1.00 0.00 H new ATOM 0 HD21 ASN A 87 6.071 13.905 -2.058 1.00 0.00 H new ATOM 0 HD22 ASN A 87 7.232 12.736 -2.694 1.00 0.00 H new ATOM 1014 N GLN A 88 4.108 9.172 -0.708 1.00 0.00 N ATOM 1015 CA GLN A 88 2.692 9.004 -0.428 1.00 0.00 C ATOM 1016 C GLN A 88 2.416 7.684 0.276 1.00 0.00 C ATOM 1017 O GLN A 88 2.316 6.636 -0.356 1.00 0.00 O ATOM 1018 CB GLN A 88 1.880 9.084 -1.724 1.00 0.00 C ATOM 1019 CG GLN A 88 1.056 10.356 -1.852 1.00 0.00 C ATOM 1020 CD GLN A 88 -0.408 10.076 -2.116 1.00 0.00 C ATOM 1021 OE1 GLN A 88 -0.760 9.080 -2.752 1.00 0.00 O ATOM 1022 NE2 GLN A 88 -1.276 10.956 -1.636 1.00 0.00 N ATOM 0 H GLN A 88 4.390 8.900 -1.650 1.00 0.00 H new ATOM 0 HA GLN A 88 2.389 9.812 0.237 1.00 0.00 H new ATOM 0 HB2 GLN A 88 2.560 9.015 -2.573 1.00 0.00 H new ATOM 0 HB3 GLN A 88 1.214 8.223 -1.779 1.00 0.00 H new ATOM 0 HG2 GLN A 88 1.151 10.940 -0.937 1.00 0.00 H new ATOM 0 HG3 GLN A 88 1.458 10.965 -2.662 1.00 0.00 H new ATOM 0 HE21 GLN A 88 -0.944 11.767 -1.115 1.00 0.00 H new ATOM 0 HE22 GLN A 88 -2.276 10.821 -1.788 1.00 0.00 H new ATOM 1031 N ALA A 89 2.272 7.752 1.596 1.00 0.00 N ATOM 1032 CA ALA A 89 1.988 6.564 2.392 1.00 0.00 C ATOM 1033 C ALA A 89 0.560 6.084 2.140 1.00 0.00 C ATOM 1034 O ALA A 89 -0.400 6.800 2.424 1.00 0.00 O ATOM 1035 CB ALA A 89 2.196 6.856 3.872 1.00 0.00 C ATOM 0 H ALA A 89 2.347 8.615 2.135 1.00 0.00 H new ATOM 0 HA ALA A 89 2.677 5.774 2.094 1.00 0.00 H new ATOM 0 HB1 ALA A 89 1.980 5.960 4.454 1.00 0.00 H new ATOM 0 HB2 ALA A 89 3.229 7.158 4.041 1.00 0.00 H new ATOM 0 HB3 ALA A 89 1.527 7.659 4.182 1.00 0.00 H new ATOM 1041 N GLU A 90 0.428 4.880 1.596 1.00 0.00 N ATOM 1042 CA GLU A 90 -0.888 4.320 1.296 1.00 0.00 C ATOM 1043 C GLU A 90 -1.360 3.388 2.408 1.00 0.00 C ATOM 1044 O GLU A 90 -0.552 2.828 3.152 1.00 0.00 O ATOM 1045 CB GLU A 90 -0.856 3.560 -0.032 1.00 0.00 C ATOM 1046 CG GLU A 90 -0.520 4.444 -1.224 1.00 0.00 C ATOM 1047 CD GLU A 90 0.840 4.132 -1.820 1.00 0.00 C ATOM 1048 OE1 GLU A 90 1.852 4.316 -1.112 1.00 0.00 O ATOM 1049 OE2 GLU A 90 0.892 3.700 -2.992 1.00 0.00 O ATOM 0 H GLU A 90 1.211 4.273 1.354 1.00 0.00 H new ATOM 0 HA GLU A 90 -1.590 5.150 1.220 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -0.122 2.757 0.034 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -1.826 3.092 -0.198 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -1.285 4.320 -1.990 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -0.545 5.489 -0.915 1.00 0.00 H new ATOM 1056 N THR A 91 -2.676 3.224 2.512 1.00 0.00 N ATOM 1057 CA THR A 91 -3.268 2.352 3.524 1.00 0.00 C ATOM 1058 C THR A 91 -4.788 2.472 3.520 1.00 0.00 C ATOM 1059 O THR A 91 -5.336 3.560 3.692 1.00 0.00 O ATOM 1060 CB THR A 91 -2.728 2.704 4.916 1.00 0.00 C ATOM 1061 OG1 THR A 91 -3.512 2.100 5.924 1.00 0.00 O ATOM 1062 CG2 THR A 91 -2.696 4.192 5.188 1.00 0.00 C ATOM 0 H THR A 91 -3.355 3.685 1.906 1.00 0.00 H new ATOM 0 HA THR A 91 -2.996 1.324 3.283 1.00 0.00 H new ATOM 0 HB THR A 91 -1.705 2.327 4.932 1.00 0.00 H new ATOM 0 HG1 THR A 91 -3.151 2.335 6.804 1.00 0.00 H new ATOM 0 HG21 THR A 91 -2.304 4.371 6.189 1.00 0.00 H new ATOM 0 HG22 THR A 91 -2.056 4.682 4.455 1.00 0.00 H new ATOM 0 HG23 THR A 91 -3.706 4.597 5.116 1.00 0.00 H new ATOM 1070 N LYS A 92 -5.472 1.344 3.324 1.00 0.00 N ATOM 1071 CA LYS A 92 -6.932 1.332 3.300 1.00 0.00 C ATOM 1072 C LYS A 92 -7.476 -0.088 3.172 1.00 0.00 C ATOM 1073 O LYS A 92 -6.724 -1.040 2.968 1.00 0.00 O ATOM 1074 CB LYS A 92 -7.448 2.192 2.144 1.00 0.00 C ATOM 1075 CG LYS A 92 -6.944 1.744 0.780 1.00 0.00 C ATOM 1076 CD LYS A 92 -6.888 2.904 -0.200 1.00 0.00 C ATOM 1077 CE LYS A 92 -8.276 3.456 -0.488 1.00 0.00 C ATOM 1078 NZ LYS A 92 -8.780 4.300 0.632 1.00 0.00 N ATOM 0 H LYS A 92 -5.039 0.432 3.180 1.00 0.00 H new ATOM 0 HA LYS A 92 -7.284 1.746 4.245 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -8.538 2.171 2.144 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -7.149 3.227 2.311 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -5.952 1.305 0.883 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -7.597 0.965 0.387 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -6.257 3.695 0.206 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -6.426 2.574 -1.130 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -8.249 4.046 -1.404 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -8.967 2.631 -0.660 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -9.334 5.092 0.248 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -9.383 3.726 1.255 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -7.975 4.672 1.176 1.00 0.00 H new ATOM 1092 N ILE A 93 -8.796 -0.220 3.288 1.00 0.00 N ATOM 1093 CA ILE A 93 -9.456 -1.520 3.188 1.00 0.00 C ATOM 1094 C ILE A 93 -10.704 -1.432 2.316 1.00 0.00 C ATOM 1095 O ILE A 93 -11.456 -0.460 2.392 1.00 0.00 O ATOM 1096 CB ILE A 93 -9.840 -2.068 4.576 1.00 0.00 C ATOM 1097 CG1 ILE A 93 -10.472 -3.452 4.452 1.00 0.00 C ATOM 1098 CG2 ILE A 93 -10.788 -1.108 5.280 1.00 0.00 C ATOM 1099 CD1 ILE A 93 -10.372 -4.276 5.716 1.00 0.00 C ATOM 0 H ILE A 93 -9.432 0.561 3.452 1.00 0.00 H new ATOM 0 HA ILE A 93 -8.743 -2.205 2.728 1.00 0.00 H new ATOM 0 HB ILE A 93 -8.933 -2.160 5.174 1.00 0.00 H new ATOM 0 HG12 ILE A 93 -11.522 -3.340 4.183 1.00 0.00 H new ATOM 0 HG13 ILE A 93 -9.990 -3.991 3.637 1.00 0.00 H new ATOM 0 HG21 ILE A 93 -11.050 -1.508 6.259 1.00 0.00 H new ATOM 0 HG22 ILE A 93 -10.301 -0.140 5.402 1.00 0.00 H new ATOM 0 HG23 ILE A 93 -11.692 -0.987 4.683 1.00 0.00 H new ATOM 0 HD11 ILE A 93 -10.841 -5.247 5.556 1.00 0.00 H new ATOM 0 HD12 ILE A 93 -9.323 -4.419 5.975 1.00 0.00 H new ATOM 0 HD13 ILE A 93 -10.880 -3.758 6.529 1.00 0.00 H new ATOM 1111 N MET A 94 -10.916 -2.448 1.488 1.00 0.00 N ATOM 1112 CA MET A 94 -12.072 -2.484 0.596 1.00 0.00 C ATOM 1113 C MET A 94 -12.740 -3.860 0.632 1.00 0.00 C ATOM 1114 O MET A 94 -12.104 -4.872 0.352 1.00 0.00 O ATOM 1115 CB MET A 94 -11.640 -2.152 -0.832 1.00 0.00 C ATOM 1116 CG MET A 94 -12.780 -2.172 -1.836 1.00 0.00 C ATOM 1117 SD MET A 94 -12.388 -3.132 -3.312 1.00 0.00 S ATOM 1118 CE MET A 94 -11.264 -2.024 -4.152 1.00 0.00 C ATOM 0 H MET A 94 -10.303 -3.260 1.415 1.00 0.00 H new ATOM 0 HA MET A 94 -12.793 -1.740 0.935 1.00 0.00 H new ATOM 0 HB2 MET A 94 -11.177 -1.165 -0.842 1.00 0.00 H new ATOM 0 HB3 MET A 94 -10.878 -2.865 -1.147 1.00 0.00 H new ATOM 0 HG2 MET A 94 -13.669 -2.588 -1.362 1.00 0.00 H new ATOM 0 HG3 MET A 94 -13.022 -1.149 -2.126 1.00 0.00 H new ATOM 0 HE1 MET A 94 -11.170 -2.324 -5.196 1.00 0.00 H new ATOM 0 HE2 MET A 94 -11.650 -1.006 -4.100 1.00 0.00 H new ATOM 0 HE3 MET A 94 -10.286 -2.066 -3.673 1.00 0.00 H new ATOM 1128 N VAL A 95 -14.024 -3.888 0.976 1.00 0.00 N ATOM 1129 CA VAL A 95 -14.768 -5.144 1.044 1.00 0.00 C ATOM 1130 C VAL A 95 -15.640 -5.336 -0.196 1.00 0.00 C ATOM 1131 O VAL A 95 -16.592 -4.588 -0.416 1.00 0.00 O ATOM 1132 CB VAL A 95 -15.664 -5.200 2.296 1.00 0.00 C ATOM 1133 CG1 VAL A 95 -16.304 -6.572 2.440 1.00 0.00 C ATOM 1134 CG2 VAL A 95 -14.860 -4.844 3.540 1.00 0.00 C ATOM 0 H VAL A 95 -14.570 -3.059 1.211 1.00 0.00 H new ATOM 0 HA VAL A 95 -14.030 -5.944 1.096 1.00 0.00 H new ATOM 0 HB VAL A 95 -16.462 -4.467 2.182 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -16.932 -6.589 3.331 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -16.914 -6.783 1.562 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -15.525 -7.329 2.531 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -15.507 -4.888 4.416 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -14.040 -5.552 3.658 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -14.457 -3.837 3.437 1.00 0.00 H new ATOM 1144 N LEU A 96 -15.308 -6.344 -1.000 1.00 0.00 N ATOM 1145 CA LEU A 96 -16.048 -6.636 -2.216 1.00 0.00 C ATOM 1146 C LEU A 96 -17.032 -7.788 -2.008 1.00 0.00 C ATOM 1147 O LEU A 96 -16.660 -8.852 -1.512 1.00 0.00 O ATOM 1148 CB LEU A 96 -15.084 -6.980 -3.352 1.00 0.00 C ATOM 1149 CG LEU A 96 -13.764 -6.208 -3.336 1.00 0.00 C ATOM 1150 CD1 LEU A 96 -12.688 -7.008 -2.620 1.00 0.00 C ATOM 1151 CD2 LEU A 96 -13.324 -5.876 -4.756 1.00 0.00 C ATOM 0 H LEU A 96 -14.525 -6.974 -0.825 1.00 0.00 H new ATOM 0 HA LEU A 96 -16.617 -5.745 -2.480 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -14.864 -8.047 -3.311 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -15.585 -6.794 -4.302 1.00 0.00 H new ATOM 0 HG LEU A 96 -13.917 -5.274 -2.795 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -11.756 -6.444 -2.618 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -12.999 -7.198 -1.593 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -12.537 -7.957 -3.135 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -12.383 -5.327 -4.726 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -13.188 -6.799 -5.320 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -14.086 -5.265 -5.239 1.00 0.00 H new ATOM 1163 N GLN A 97 -18.280 -7.568 -2.400 1.00 0.00 N ATOM 1164 CA GLN A 97 -19.320 -8.584 -2.268 1.00 0.00 C ATOM 1165 C GLN A 97 -19.900 -8.940 -3.640 1.00 0.00 C ATOM 1166 O GLN A 97 -20.268 -8.056 -4.408 1.00 0.00 O ATOM 1167 CB GLN A 97 -20.432 -8.092 -1.340 1.00 0.00 C ATOM 1168 CG GLN A 97 -21.556 -9.096 -1.152 1.00 0.00 C ATOM 1169 CD GLN A 97 -21.188 -10.212 -0.196 1.00 0.00 C ATOM 1170 OE1 GLN A 97 -20.364 -10.032 0.700 1.00 0.00 O ATOM 1171 NE2 GLN A 97 -21.796 -11.380 -0.388 1.00 0.00 N ATOM 0 H GLN A 97 -18.599 -6.692 -2.814 1.00 0.00 H new ATOM 0 HA GLN A 97 -18.872 -9.479 -1.836 1.00 0.00 H new ATOM 0 HB2 GLN A 97 -20.003 -7.853 -0.367 1.00 0.00 H new ATOM 0 HB3 GLN A 97 -20.846 -7.167 -1.741 1.00 0.00 H new ATOM 0 HG2 GLN A 97 -22.440 -8.580 -0.778 1.00 0.00 H new ATOM 0 HG3 GLN A 97 -21.821 -9.524 -2.119 1.00 0.00 H new ATOM 0 HE21 GLN A 97 -22.473 -11.484 -1.144 1.00 0.00 H new ATOM 0 HE22 GLN A 97 -21.585 -12.171 0.221 1.00 0.00 H new ATOM 1180 N PRO A 98 -19.984 -10.244 -3.964 1.00 0.00 N ATOM 1181 CA PRO A 98 -20.520 -10.704 -5.252 1.00 0.00 C ATOM 1182 C PRO A 98 -21.948 -10.224 -5.496 1.00 0.00 C ATOM 1183 O PRO A 98 -22.720 -10.036 -4.560 1.00 0.00 O ATOM 1184 CB PRO A 98 -20.480 -12.236 -5.144 1.00 0.00 C ATOM 1185 CG PRO A 98 -20.344 -12.520 -3.688 1.00 0.00 C ATOM 1186 CD PRO A 98 -19.572 -11.368 -3.112 1.00 0.00 C ATOM 0 HA PRO A 98 -19.941 -10.311 -6.088 1.00 0.00 H new ATOM 0 HB2 PRO A 98 -21.387 -12.683 -5.550 1.00 0.00 H new ATOM 0 HB3 PRO A 98 -19.642 -12.649 -5.706 1.00 0.00 H new ATOM 0 HG2 PRO A 98 -21.322 -12.610 -3.215 1.00 0.00 H new ATOM 0 HG3 PRO A 98 -19.822 -13.462 -3.521 1.00 0.00 H new ATOM 0 HD2 PRO A 98 -19.823 -11.196 -2.065 1.00 0.00 H new ATOM 0 HD3 PRO A 98 -18.496 -11.538 -3.158 1.00 0.00 H new ATOM 1194 N ALA A 99 -22.284 -10.028 -6.768 1.00 0.00 N ATOM 1195 CA ALA A 99 -23.620 -9.572 -7.144 1.00 0.00 C ATOM 1196 C ALA A 99 -24.308 -10.572 -8.064 1.00 0.00 C ATOM 1197 O ALA A 99 -25.236 -10.224 -8.792 1.00 0.00 O ATOM 1198 CB ALA A 99 -23.540 -8.208 -7.816 1.00 0.00 C ATOM 0 H ALA A 99 -21.652 -10.177 -7.554 1.00 0.00 H new ATOM 0 HA ALA A 99 -24.215 -9.488 -6.234 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -24.542 -7.879 -8.092 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -23.098 -7.488 -7.127 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -22.922 -8.279 -8.711 1.00 0.00 H new ATOM 1204 N GLY A 100 -23.856 -11.824 -8.024 1.00 0.00 N ATOM 1205 CA GLY A 100 -24.448 -12.852 -8.860 1.00 0.00 C ATOM 1206 C GLY A 100 -23.628 -13.136 -10.104 1.00 0.00 C ATOM 1207 O GLY A 100 -22.956 -14.164 -10.192 1.00 0.00 O ATOM 0 H GLY A 100 -23.092 -12.143 -7.428 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -24.553 -13.770 -8.281 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -25.451 -12.543 -9.153 1.00 0.00 H new ATOM 1211 N ALA A 101 -23.684 -12.220 -11.068 1.00 0.00 N ATOM 1212 CA ALA A 101 -22.944 -12.376 -12.316 1.00 0.00 C ATOM 1213 C ALA A 101 -21.452 -12.576 -12.052 1.00 0.00 C ATOM 1214 O ALA A 101 -20.908 -12.044 -11.084 1.00 0.00 O ATOM 1215 CB ALA A 101 -23.168 -11.168 -13.212 1.00 0.00 C ATOM 0 H ALA A 101 -24.234 -11.363 -11.008 1.00 0.00 H new ATOM 0 HA ALA A 101 -23.316 -13.266 -12.823 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -22.611 -11.295 -14.140 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -24.230 -11.073 -13.436 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -22.823 -10.268 -12.703 1.00 0.00 H new ATOM 1221 N PRO A 102 -20.768 -13.348 -12.916 1.00 0.00 N ATOM 1222 CA PRO A 102 -19.336 -13.616 -12.768 1.00 0.00 C ATOM 1223 C PRO A 102 -18.488 -12.364 -12.968 1.00 0.00 C ATOM 1224 O PRO A 102 -18.668 -11.628 -13.936 1.00 0.00 O ATOM 1225 CB PRO A 102 -19.040 -14.632 -13.872 1.00 0.00 C ATOM 1226 CG PRO A 102 -20.124 -14.432 -14.876 1.00 0.00 C ATOM 1227 CD PRO A 102 -21.340 -14.020 -14.096 1.00 0.00 C ATOM 0 HA PRO A 102 -19.096 -13.972 -11.766 1.00 0.00 H new ATOM 0 HB2 PRO A 102 -18.057 -14.463 -14.312 1.00 0.00 H new ATOM 0 HB3 PRO A 102 -19.044 -15.650 -13.483 1.00 0.00 H new ATOM 0 HG2 PRO A 102 -19.848 -13.667 -15.601 1.00 0.00 H new ATOM 0 HG3 PRO A 102 -20.311 -15.348 -15.436 1.00 0.00 H new ATOM 0 HD2 PRO A 102 -21.980 -13.350 -14.671 1.00 0.00 H new ATOM 0 HD3 PRO A 102 -21.949 -14.879 -13.815 1.00 0.00 H new ATOM 1235 N GLY A 103 -17.556 -12.140 -12.052 1.00 0.00 N ATOM 1236 CA GLY A 103 -16.684 -10.984 -12.148 1.00 0.00 C ATOM 1237 C GLY A 103 -17.364 -9.688 -11.752 1.00 0.00 C ATOM 1238 O GLY A 103 -16.756 -8.624 -11.816 1.00 0.00 O ATOM 0 H GLY A 103 -17.387 -12.738 -11.243 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -15.814 -11.140 -11.510 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -16.318 -10.897 -13.171 1.00 0.00 H new ATOM 1242 N HIS A 104 -18.628 -9.768 -11.340 1.00 0.00 N ATOM 1243 CA HIS A 104 -19.372 -8.580 -10.940 1.00 0.00 C ATOM 1244 C HIS A 104 -19.608 -8.552 -9.436 1.00 0.00 C ATOM 1245 O HIS A 104 -20.252 -9.444 -8.880 1.00 0.00 O ATOM 1246 CB HIS A 104 -20.712 -8.524 -11.676 1.00 0.00 C ATOM 1247 CG HIS A 104 -20.892 -7.284 -12.500 1.00 0.00 C ATOM 1248 ND1 HIS A 104 -20.240 -6.100 -12.232 1.00 0.00 N ATOM 1249 CD2 HIS A 104 -21.656 -7.052 -13.596 1.00 0.00 C ATOM 1250 CE1 HIS A 104 -20.600 -5.192 -13.124 1.00 0.00 C ATOM 1251 NE2 HIS A 104 -21.452 -5.744 -13.960 1.00 0.00 N ATOM 0 H HIS A 104 -19.154 -10.639 -11.275 1.00 0.00 H new ATOM 0 HA HIS A 104 -18.775 -7.708 -11.206 1.00 0.00 H new ATOM 0 HB2 HIS A 104 -20.798 -9.396 -12.324 1.00 0.00 H new ATOM 0 HB3 HIS A 104 -21.520 -8.587 -10.947 1.00 0.00 H new ATOM 0 HD1 HIS A 104 -19.583 -5.948 -11.466 1.00 0.00 H new ATOM 0 HD2 HIS A 104 -22.303 -7.762 -14.089 1.00 0.00 H new ATOM 0 HE1 HIS A 104 -20.253 -4.170 -13.160 1.00 0.00 H new ATOM 1260 N TYR A 105 -19.092 -7.516 -8.780 1.00 0.00 N ATOM 1261 CA TYR A 105 -19.256 -7.364 -7.336 1.00 0.00 C ATOM 1262 C TYR A 105 -19.284 -5.888 -6.956 1.00 0.00 C ATOM 1263 O TYR A 105 -19.028 -5.016 -7.784 1.00 0.00 O ATOM 1264 CB TYR A 105 -18.136 -8.076 -6.560 1.00 0.00 C ATOM 1265 CG TYR A 105 -17.360 -9.104 -7.356 1.00 0.00 C ATOM 1266 CD1 TYR A 105 -16.600 -8.736 -8.460 1.00 0.00 C ATOM 1267 CD2 TYR A 105 -17.384 -10.444 -6.996 1.00 0.00 C ATOM 1268 CE1 TYR A 105 -15.888 -9.676 -9.180 1.00 0.00 C ATOM 1269 CE2 TYR A 105 -16.672 -11.388 -7.712 1.00 0.00 C ATOM 1270 CZ TYR A 105 -15.928 -11.000 -8.804 1.00 0.00 C ATOM 1271 OH TYR A 105 -15.220 -11.936 -9.516 1.00 0.00 O ATOM 0 H TYR A 105 -18.557 -6.770 -9.224 1.00 0.00 H new ATOM 0 HA TYR A 105 -20.205 -7.827 -7.066 1.00 0.00 H new ATOM 0 HB2 TYR A 105 -17.439 -7.325 -6.187 1.00 0.00 H new ATOM 0 HB3 TYR A 105 -18.572 -8.566 -5.690 1.00 0.00 H new ATOM 0 HD1 TYR A 105 -16.565 -7.699 -8.760 1.00 0.00 H new ATOM 0 HD2 TYR A 105 -17.968 -10.754 -6.143 1.00 0.00 H new ATOM 0 HE1 TYR A 105 -15.302 -9.373 -10.035 1.00 0.00 H new ATOM 0 HE2 TYR A 105 -16.699 -12.426 -7.416 1.00 0.00 H new ATOM 0 HH TYR A 105 -14.265 -11.718 -9.484 1.00 0.00 H new ATOM 1281 N THR A 106 -19.592 -5.620 -5.692 1.00 0.00 N ATOM 1282 CA THR A 106 -19.648 -4.256 -5.184 1.00 0.00 C ATOM 1283 C THR A 106 -18.856 -4.148 -3.888 1.00 0.00 C ATOM 1284 O THR A 106 -18.644 -5.148 -3.204 1.00 0.00 O ATOM 1285 CB THR A 106 -21.100 -3.840 -4.948 1.00 0.00 C ATOM 1286 OG1 THR A 106 -21.816 -4.864 -4.288 1.00 0.00 O ATOM 1287 CG2 THR A 106 -21.840 -3.508 -6.224 1.00 0.00 C ATOM 0 H THR A 106 -19.808 -6.335 -4.997 1.00 0.00 H new ATOM 0 HA THR A 106 -19.207 -3.588 -5.924 1.00 0.00 H new ATOM 0 HB THR A 106 -21.046 -2.941 -4.334 1.00 0.00 H new ATOM 0 HG1 THR A 106 -22.742 -4.576 -4.146 1.00 0.00 H new ATOM 0 HG21 THR A 106 -22.864 -3.221 -5.986 1.00 0.00 H new ATOM 0 HG22 THR A 106 -21.340 -2.683 -6.730 1.00 0.00 H new ATOM 0 HG23 THR A 106 -21.850 -4.381 -6.876 1.00 0.00 H new ATOM 1295 N TYR A 107 -18.420 -2.940 -3.544 1.00 0.00 N ATOM 1296 CA TYR A 107 -17.660 -2.744 -2.320 1.00 0.00 C ATOM 1297 C TYR A 107 -17.888 -1.356 -1.768 1.00 0.00 C ATOM 1298 O TYR A 107 -17.892 -0.372 -2.508 1.00 0.00 O ATOM 1299 CB TYR A 107 -16.164 -2.988 -2.564 1.00 0.00 C ATOM 1300 CG TYR A 107 -15.492 -1.944 -3.428 1.00 0.00 C ATOM 1301 CD1 TYR A 107 -15.256 -0.664 -2.948 1.00 0.00 C ATOM 1302 CD2 TYR A 107 -15.084 -2.244 -4.720 1.00 0.00 C ATOM 1303 CE1 TYR A 107 -14.636 0.288 -3.732 1.00 0.00 C ATOM 1304 CE2 TYR A 107 -14.464 -1.300 -5.508 1.00 0.00 C ATOM 1305 CZ TYR A 107 -14.240 -0.036 -5.012 1.00 0.00 C ATOM 1306 OH TYR A 107 -13.620 0.908 -5.800 1.00 0.00 O ATOM 0 H TYR A 107 -18.579 -2.093 -4.090 1.00 0.00 H new ATOM 0 HA TYR A 107 -18.009 -3.468 -1.584 1.00 0.00 H new ATOM 0 HB2 TYR A 107 -15.654 -3.029 -1.602 1.00 0.00 H new ATOM 0 HB3 TYR A 107 -16.039 -3.964 -3.032 1.00 0.00 H new ATOM 0 HD1 TYR A 107 -15.562 -0.408 -1.944 1.00 0.00 H new ATOM 0 HD2 TYR A 107 -15.256 -3.235 -5.114 1.00 0.00 H new ATOM 0 HE1 TYR A 107 -14.462 1.281 -3.345 1.00 0.00 H new ATOM 0 HE2 TYR A 107 -14.155 -1.551 -6.512 1.00 0.00 H new ATOM 0 HH TYR A 107 -12.915 0.480 -6.330 1.00 0.00 H new ATOM 1316 N SER A 108 -18.080 -1.272 -0.464 1.00 0.00 N ATOM 1317 CA SER A 108 -18.312 0.012 0.176 1.00 0.00 C ATOM 1318 C SER A 108 -17.076 0.892 0.048 1.00 0.00 C ATOM 1319 O SER A 108 -16.056 0.652 0.692 1.00 0.00 O ATOM 1320 CB SER A 108 -18.672 -0.188 1.648 1.00 0.00 C ATOM 1321 OG SER A 108 -18.192 -1.432 2.128 1.00 0.00 O ATOM 0 H SER A 108 -18.080 -2.071 0.170 1.00 0.00 H new ATOM 0 HA SER A 108 -19.146 0.507 -0.321 1.00 0.00 H new ATOM 0 HB2 SER A 108 -18.249 0.622 2.242 1.00 0.00 H new ATOM 0 HB3 SER A 108 -19.754 -0.141 1.770 1.00 0.00 H new ATOM 0 HG SER A 108 -18.434 -1.534 3.072 1.00 0.00 H new ATOM 1327 N SER A 109 -17.176 1.916 -0.792 1.00 0.00 N ATOM 1328 CA SER A 109 -16.072 2.848 -1.012 1.00 0.00 C ATOM 1329 C SER A 109 -16.344 4.152 -0.264 1.00 0.00 C ATOM 1330 O SER A 109 -17.272 4.216 0.532 1.00 0.00 O ATOM 1331 CB SER A 109 -15.900 3.096 -2.512 1.00 0.00 C ATOM 1332 OG SER A 109 -16.656 4.216 -2.940 1.00 0.00 O ATOM 0 H SER A 109 -18.014 2.124 -1.335 1.00 0.00 H new ATOM 0 HA SER A 109 -15.145 2.421 -0.628 1.00 0.00 H new ATOM 0 HB2 SER A 109 -14.846 3.259 -2.737 1.00 0.00 H new ATOM 0 HB3 SER A 109 -16.211 2.211 -3.067 1.00 0.00 H new ATOM 0 HG SER A 109 -17.486 3.909 -3.361 1.00 0.00 H new ATOM 1338 N PRO A 110 -15.564 5.224 -0.492 1.00 0.00 N ATOM 1339 CA PRO A 110 -15.804 6.484 0.196 1.00 0.00 C ATOM 1340 C PRO A 110 -16.928 7.280 -0.460 1.00 0.00 C ATOM 1341 O PRO A 110 -16.912 7.492 -1.672 1.00 0.00 O ATOM 1342 CB PRO A 110 -14.468 7.216 0.064 1.00 0.00 C ATOM 1343 CG PRO A 110 -13.872 6.700 -1.204 1.00 0.00 C ATOM 1344 CD PRO A 110 -14.412 5.304 -1.412 1.00 0.00 C ATOM 0 HA PRO A 110 -16.119 6.343 1.230 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -14.611 8.296 0.023 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -13.820 7.013 0.917 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -14.135 7.344 -2.043 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -12.784 6.687 -1.141 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -14.716 5.144 -2.446 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -13.662 4.548 -1.179 1.00 0.00 H new ATOM 1352 N HIS A 111 -17.892 7.712 0.356 1.00 0.00 N ATOM 1353 CA HIS A 111 -19.048 8.488 -0.120 1.00 0.00 C ATOM 1354 C HIS A 111 -20.200 8.400 0.884 1.00 0.00 C ATOM 1355 O HIS A 111 -21.368 8.348 0.500 1.00 0.00 O ATOM 1356 CB HIS A 111 -19.528 8.004 -1.492 1.00 0.00 C ATOM 1357 CG HIS A 111 -20.676 8.796 -2.044 1.00 0.00 C ATOM 1358 ND1 HIS A 111 -21.980 8.356 -2.012 1.00 0.00 N ATOM 1359 CD2 HIS A 111 -20.704 10.012 -2.640 1.00 0.00 C ATOM 1360 CE1 HIS A 111 -22.764 9.264 -2.564 1.00 0.00 C ATOM 1361 NE2 HIS A 111 -22.016 10.280 -2.952 1.00 0.00 N ATOM 0 H HIS A 111 -17.897 7.537 1.361 1.00 0.00 H new ATOM 0 HA HIS A 111 -18.725 9.525 -0.217 1.00 0.00 H new ATOM 0 HB2 HIS A 111 -18.696 8.049 -2.195 1.00 0.00 H new ATOM 0 HB3 HIS A 111 -19.824 6.958 -1.415 1.00 0.00 H new ATOM 0 HD1 HIS A 111 -22.292 7.467 -1.622 1.00 0.00 H new ATOM 0 HD2 HIS A 111 -19.855 10.651 -2.834 1.00 0.00 H new ATOM 0 HE1 HIS A 111 -23.835 9.188 -2.679 1.00 0.00 H new ATOM 1370 N SER A 112 -19.868 8.392 2.168 1.00 0.00 N ATOM 1371 CA SER A 112 -20.872 8.320 3.228 1.00 0.00 C ATOM 1372 C SER A 112 -21.528 6.944 3.300 1.00 0.00 C ATOM 1373 O SER A 112 -21.348 6.212 4.272 1.00 0.00 O ATOM 1374 CB SER A 112 -21.940 9.396 3.028 1.00 0.00 C ATOM 1375 OG SER A 112 -22.312 9.984 4.264 1.00 0.00 O ATOM 0 H SER A 112 -18.906 8.435 2.505 1.00 0.00 H new ATOM 0 HA SER A 112 -20.356 8.494 4.173 1.00 0.00 H new ATOM 0 HB2 SER A 112 -21.563 10.166 2.355 1.00 0.00 H new ATOM 0 HB3 SER A 112 -22.817 8.958 2.552 1.00 0.00 H new ATOM 0 HG SER A 112 -22.995 10.670 4.108 1.00 0.00 H new ATOM 1381 N GLY A 113 -22.296 6.592 2.272 1.00 0.00 N ATOM 1382 CA GLY A 113 -22.964 5.304 2.256 1.00 0.00 C ATOM 1383 C GLY A 113 -22.088 4.204 1.688 1.00 0.00 C ATOM 1384 O GLY A 113 -22.516 3.056 1.580 1.00 0.00 O ATOM 0 H GLY A 113 -22.467 7.175 1.452 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -23.262 5.040 3.271 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -23.877 5.379 1.665 1.00 0.00 H new ATOM 1388 N SER A 114 -20.860 4.564 1.324 1.00 0.00 N ATOM 1389 CA SER A 114 -19.904 3.628 0.760 1.00 0.00 C ATOM 1390 C SER A 114 -20.552 2.632 -0.180 1.00 0.00 C ATOM 1391 O SER A 114 -20.952 1.536 0.212 1.00 0.00 O ATOM 1392 CB SER A 114 -19.152 2.884 1.832 1.00 0.00 C ATOM 1393 OG SER A 114 -18.548 3.772 2.756 1.00 0.00 O ATOM 0 H SER A 114 -20.504 5.515 1.414 1.00 0.00 H new ATOM 0 HA SER A 114 -19.202 4.234 0.186 1.00 0.00 H new ATOM 0 HB2 SER A 114 -19.834 2.217 2.360 1.00 0.00 H new ATOM 0 HB3 SER A 114 -18.386 2.259 1.373 1.00 0.00 H new ATOM 0 HG SER A 114 -17.854 4.294 2.302 1.00 0.00 H new ATOM 1399 N ILE A 115 -20.624 3.028 -1.428 1.00 0.00 N ATOM 1400 CA ILE A 115 -21.192 2.200 -2.476 1.00 0.00 C ATOM 1401 C ILE A 115 -20.272 2.140 -3.692 1.00 0.00 C ATOM 1402 O ILE A 115 -19.836 3.176 -4.196 1.00 0.00 O ATOM 1403 CB ILE A 115 -22.576 2.704 -2.912 1.00 0.00 C ATOM 1404 CG1 ILE A 115 -23.484 2.888 -1.692 1.00 0.00 C ATOM 1405 CG2 ILE A 115 -23.208 1.744 -3.908 1.00 0.00 C ATOM 1406 CD1 ILE A 115 -23.384 4.264 -1.068 1.00 0.00 C ATOM 0 H ILE A 115 -20.290 3.936 -1.751 1.00 0.00 H new ATOM 0 HA ILE A 115 -21.301 1.199 -2.058 1.00 0.00 H new ATOM 0 HB ILE A 115 -22.453 3.670 -3.402 1.00 0.00 H new ATOM 0 HG12 ILE A 115 -24.517 2.706 -1.987 1.00 0.00 H new ATOM 0 HG13 ILE A 115 -23.229 2.138 -0.943 1.00 0.00 H new ATOM 0 HG21 ILE A 115 -24.188 2.120 -4.204 1.00 0.00 H new ATOM 0 HG22 ILE A 115 -22.570 1.661 -4.788 1.00 0.00 H new ATOM 0 HG23 ILE A 115 -23.320 0.763 -3.447 1.00 0.00 H new ATOM 0 HD11 ILE A 115 -24.053 4.324 -0.210 1.00 0.00 H new ATOM 0 HD12 ILE A 115 -22.359 4.442 -0.742 1.00 0.00 H new ATOM 0 HD13 ILE A 115 -23.667 5.018 -1.802 1.00 0.00 H new ATOM 1418 N HIS A 116 -19.988 0.936 -4.168 1.00 0.00 N ATOM 1419 CA HIS A 116 -19.128 0.772 -5.340 1.00 0.00 C ATOM 1420 C HIS A 116 -19.480 -0.488 -6.116 1.00 0.00 C ATOM 1421 O HIS A 116 -20.108 -1.404 -5.584 1.00 0.00 O ATOM 1422 CB HIS A 116 -17.656 0.736 -4.924 1.00 0.00 C ATOM 1423 CG HIS A 116 -16.744 1.384 -5.912 1.00 0.00 C ATOM 1424 ND1 HIS A 116 -16.252 2.664 -5.756 1.00 0.00 N ATOM 1425 CD2 HIS A 116 -16.236 0.928 -7.084 1.00 0.00 C ATOM 1426 CE1 HIS A 116 -15.488 2.968 -6.788 1.00 0.00 C ATOM 1427 NE2 HIS A 116 -15.460 1.932 -7.608 1.00 0.00 N ATOM 0 H HIS A 116 -20.335 0.064 -3.768 1.00 0.00 H new ATOM 0 HA HIS A 116 -19.293 1.629 -5.992 1.00 0.00 H new ATOM 0 HB2 HIS A 116 -17.547 1.232 -3.960 1.00 0.00 H new ATOM 0 HB3 HIS A 116 -17.351 -0.301 -4.785 1.00 0.00 H new ATOM 0 HD1 HIS A 116 -16.448 3.279 -4.966 1.00 0.00 H new ATOM 0 HD2 HIS A 116 -16.410 -0.043 -7.523 1.00 0.00 H new ATOM 0 HE1 HIS A 116 -14.973 3.905 -6.937 1.00 0.00 H new ATOM 1436 N SER A 117 -19.064 -0.532 -7.380 1.00 0.00 N ATOM 1437 CA SER A 117 -19.328 -1.680 -8.236 1.00 0.00 C ATOM 1438 C SER A 117 -18.124 -1.980 -9.124 1.00 0.00 C ATOM 1439 O SER A 117 -17.524 -1.068 -9.692 1.00 0.00 O ATOM 1440 CB SER A 117 -20.572 -1.428 -9.092 1.00 0.00 C ATOM 1441 OG SER A 117 -20.224 -1.056 -10.416 1.00 0.00 O ATOM 0 H SER A 117 -18.541 0.218 -7.833 1.00 0.00 H new ATOM 0 HA SER A 117 -19.509 -2.548 -7.601 1.00 0.00 H new ATOM 0 HB2 SER A 117 -21.187 -2.327 -9.115 1.00 0.00 H new ATOM 0 HB3 SER A 117 -21.174 -0.641 -8.638 1.00 0.00 H new ATOM 0 HG SER A 117 -19.749 -0.199 -10.401 1.00 0.00 H new ATOM 1447 N VAL A 118 -17.772 -3.252 -9.236 1.00 0.00 N ATOM 1448 CA VAL A 118 -16.636 -3.660 -10.052 1.00 0.00 C ATOM 1449 C VAL A 118 -17.000 -4.816 -10.972 1.00 0.00 C ATOM 1450 O VAL A 118 -17.804 -5.680 -10.620 1.00 0.00 O ATOM 1451 CB VAL A 118 -15.428 -4.060 -9.176 1.00 0.00 C ATOM 1452 CG1 VAL A 118 -15.168 -3.004 -8.116 1.00 0.00 C ATOM 1453 CG2 VAL A 118 -15.652 -5.424 -8.528 1.00 0.00 C ATOM 0 H VAL A 118 -18.256 -4.021 -8.772 1.00 0.00 H new ATOM 0 HA VAL A 118 -16.360 -2.799 -10.661 1.00 0.00 H new ATOM 0 HB VAL A 118 -14.551 -4.130 -9.819 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -14.314 -3.302 -7.508 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -14.956 -2.050 -8.598 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -16.048 -2.902 -7.481 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -14.787 -5.683 -7.917 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -16.542 -5.387 -7.900 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -15.786 -6.178 -9.304 1.00 0.00 H new ATOM 1463 N SER A 119 -16.400 -4.832 -12.160 1.00 0.00 N ATOM 1464 CA SER A 119 -16.660 -5.884 -13.136 1.00 0.00 C ATOM 1465 C SER A 119 -15.360 -6.372 -13.776 1.00 0.00 C ATOM 1466 O SER A 119 -14.452 -5.580 -14.044 1.00 0.00 O ATOM 1467 CB SER A 119 -17.620 -5.380 -14.212 1.00 0.00 C ATOM 1468 OG SER A 119 -18.444 -6.424 -14.692 1.00 0.00 O ATOM 0 H SER A 119 -15.730 -4.127 -12.469 1.00 0.00 H new ATOM 0 HA SER A 119 -17.119 -6.724 -12.615 1.00 0.00 H new ATOM 0 HB2 SER A 119 -18.240 -4.582 -13.805 1.00 0.00 H new ATOM 0 HB3 SER A 119 -17.052 -4.952 -15.038 1.00 0.00 H new ATOM 0 HG SER A 119 -17.915 -7.244 -14.781 1.00 0.00 H new ATOM 1474 N VAL A 120 -15.272 -7.676 -14.016 1.00 0.00 N ATOM 1475 CA VAL A 120 -14.080 -8.268 -14.620 1.00 0.00 C ATOM 1476 C VAL A 120 -14.072 -8.080 -16.136 1.00 0.00 C ATOM 1477 O VAL A 120 -15.056 -8.376 -16.816 1.00 0.00 O ATOM 1478 CB VAL A 120 -13.972 -9.772 -14.296 1.00 0.00 C ATOM 1479 CG1 VAL A 120 -12.732 -10.376 -14.944 1.00 0.00 C ATOM 1480 CG2 VAL A 120 -13.956 -9.996 -12.792 1.00 0.00 C ATOM 0 H VAL A 120 -16.012 -8.345 -13.802 1.00 0.00 H new ATOM 0 HA VAL A 120 -13.222 -7.750 -14.192 1.00 0.00 H new ATOM 0 HB VAL A 120 -14.848 -10.273 -14.707 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -12.676 -11.437 -14.702 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -12.790 -10.253 -16.025 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -11.842 -9.871 -14.568 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -13.879 -11.063 -12.584 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -13.101 -9.479 -12.356 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -14.876 -9.607 -12.356 1.00 0.00 H new ATOM 1490 N VAL A 121 -12.956 -7.584 -16.656 1.00 0.00 N ATOM 1491 CA VAL A 121 -12.816 -7.352 -18.088 1.00 0.00 C ATOM 1492 C VAL A 121 -12.108 -8.512 -18.776 1.00 0.00 C ATOM 1493 O VAL A 121 -12.296 -8.744 -19.968 1.00 0.00 O ATOM 1494 CB VAL A 121 -12.040 -6.052 -18.372 1.00 0.00 C ATOM 1495 CG1 VAL A 121 -12.868 -4.836 -17.992 1.00 0.00 C ATOM 1496 CG2 VAL A 121 -10.712 -6.052 -17.628 1.00 0.00 C ATOM 0 H VAL A 121 -12.134 -7.334 -16.106 1.00 0.00 H new ATOM 0 HA VAL A 121 -13.826 -7.263 -18.489 1.00 0.00 H new ATOM 0 HB VAL A 121 -11.836 -6.001 -19.442 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -12.300 -3.929 -18.201 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -13.791 -4.828 -18.572 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -13.108 -4.877 -16.930 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -10.176 -5.127 -17.840 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -10.895 -6.128 -16.556 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -10.112 -6.901 -17.955 1.00 0.00 H new ATOM 1506 N GLU A 122 -11.288 -9.240 -18.024 1.00 0.00 N ATOM 1507 CA GLU A 122 -10.556 -10.372 -18.580 1.00 0.00 C ATOM 1508 C GLU A 122 -9.960 -11.248 -17.476 1.00 0.00 C ATOM 1509 O GLU A 122 -10.548 -12.256 -17.088 1.00 0.00 O ATOM 1510 CB GLU A 122 -9.460 -9.876 -19.524 1.00 0.00 C ATOM 1511 CG GLU A 122 -8.564 -10.984 -20.060 1.00 0.00 C ATOM 1512 CD GLU A 122 -9.272 -11.876 -21.060 1.00 0.00 C ATOM 1513 OE1 GLU A 122 -9.988 -11.340 -21.932 1.00 0.00 O ATOM 1514 OE2 GLU A 122 -9.112 -13.112 -20.968 1.00 0.00 O ATOM 0 H GLU A 122 -11.115 -9.067 -17.034 1.00 0.00 H new ATOM 0 HA GLU A 122 -11.258 -10.986 -19.144 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -9.923 -9.358 -20.364 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -8.844 -9.145 -18.999 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -7.687 -10.540 -20.532 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -8.206 -11.590 -19.228 1.00 0.00 H new ATOM 1521 N ALA A 123 -8.788 -10.860 -16.980 1.00 0.00 N ATOM 1522 CA ALA A 123 -8.116 -11.620 -15.928 1.00 0.00 C ATOM 1523 C ALA A 123 -7.704 -13.000 -16.432 1.00 0.00 C ATOM 1524 O ALA A 123 -8.492 -13.704 -17.056 1.00 0.00 O ATOM 1525 CB ALA A 123 -9.016 -11.744 -14.708 1.00 0.00 C ATOM 0 H ALA A 123 -8.285 -10.028 -17.288 1.00 0.00 H new ATOM 0 HA ALA A 123 -7.213 -11.081 -15.641 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -8.502 -12.312 -13.933 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -9.256 -10.750 -14.330 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -9.936 -12.258 -14.985 1.00 0.00 H new ATOM 1531 N ASN A 124 -6.456 -13.376 -16.156 1.00 0.00 N ATOM 1532 CA ASN A 124 -5.940 -14.672 -16.584 1.00 0.00 C ATOM 1533 C ASN A 124 -5.628 -15.564 -15.384 1.00 0.00 C ATOM 1534 O ASN A 124 -5.496 -15.080 -14.260 1.00 0.00 O ATOM 1535 CB ASN A 124 -4.684 -14.488 -17.440 1.00 0.00 C ATOM 1536 CG ASN A 124 -4.716 -15.324 -18.700 1.00 0.00 C ATOM 1537 OD1 ASN A 124 -5.396 -14.984 -19.668 1.00 0.00 O ATOM 1538 ND2 ASN A 124 -3.972 -16.424 -18.700 1.00 0.00 N ATOM 0 H ASN A 124 -5.788 -12.804 -15.640 1.00 0.00 H new ATOM 0 HA ASN A 124 -6.711 -15.159 -17.181 1.00 0.00 H new ATOM 0 HB2 ASN A 124 -4.581 -13.436 -17.708 1.00 0.00 H new ATOM 0 HB3 ASN A 124 -3.805 -14.755 -16.853 1.00 0.00 H new ATOM 0 HD21 ASN A 124 -3.949 -17.024 -19.524 1.00 0.00 H new ATOM 0 HD22 ASN A 124 -3.423 -16.669 -17.876 1.00 0.00 H new ATOM 1545 N TYR A 125 -5.512 -16.864 -15.632 1.00 0.00 N ATOM 1546 CA TYR A 125 -5.220 -17.824 -14.568 1.00 0.00 C ATOM 1547 C TYR A 125 -3.724 -17.924 -14.312 1.00 0.00 C ATOM 1548 O TYR A 125 -2.948 -18.264 -15.208 1.00 0.00 O ATOM 1549 CB TYR A 125 -5.764 -19.204 -14.932 1.00 0.00 C ATOM 1550 CG TYR A 125 -6.964 -19.620 -14.112 1.00 0.00 C ATOM 1551 CD1 TYR A 125 -8.004 -18.736 -13.864 1.00 0.00 C ATOM 1552 CD2 TYR A 125 -7.060 -20.904 -13.592 1.00 0.00 C ATOM 1553 CE1 TYR A 125 -9.104 -19.116 -13.116 1.00 0.00 C ATOM 1554 CE2 TYR A 125 -8.152 -21.296 -12.844 1.00 0.00 C ATOM 1555 CZ TYR A 125 -9.172 -20.396 -12.608 1.00 0.00 C ATOM 1556 OH TYR A 125 -10.264 -20.784 -11.864 1.00 0.00 O ATOM 0 H TYR A 125 -5.615 -17.279 -16.558 1.00 0.00 H new ATOM 0 HA TYR A 125 -5.707 -17.468 -13.660 1.00 0.00 H new ATOM 0 HB2 TYR A 125 -6.036 -19.211 -15.987 1.00 0.00 H new ATOM 0 HB3 TYR A 125 -4.973 -19.942 -14.802 1.00 0.00 H new ATOM 0 HD1 TYR A 125 -7.954 -17.733 -14.262 1.00 0.00 H new ATOM 0 HD2 TYR A 125 -6.264 -21.610 -13.777 1.00 0.00 H new ATOM 0 HE1 TYR A 125 -9.904 -18.415 -12.931 1.00 0.00 H new ATOM 0 HE2 TYR A 125 -8.208 -22.299 -12.447 1.00 0.00 H new ATOM 0 HH TYR A 125 -10.100 -20.592 -10.917 1.00 0.00 H new ATOM 1566 N ASP A 126 -3.324 -17.648 -13.072 1.00 0.00 N ATOM 1567 CA ASP A 126 -1.920 -17.728 -12.684 1.00 0.00 C ATOM 1568 C ASP A 126 -1.052 -16.720 -13.436 1.00 0.00 C ATOM 1569 O ASP A 126 0.172 -16.720 -13.292 1.00 0.00 O ATOM 1570 CB ASP A 126 -1.388 -19.136 -12.932 1.00 0.00 C ATOM 1571 CG ASP A 126 -2.220 -20.200 -12.240 1.00 0.00 C ATOM 1572 OD1 ASP A 126 -1.996 -20.436 -11.036 1.00 0.00 O ATOM 1573 OD2 ASP A 126 -3.092 -20.796 -12.904 1.00 0.00 O ATOM 0 H ASP A 126 -3.953 -17.367 -12.320 1.00 0.00 H new ATOM 0 HA ASP A 126 -1.867 -17.488 -11.622 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -1.372 -19.332 -14.004 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -0.358 -19.199 -12.581 1.00 0.00 H new ATOM 1578 N GLU A 127 -1.676 -15.868 -14.244 1.00 0.00 N ATOM 1579 CA GLU A 127 -0.944 -14.876 -15.016 1.00 0.00 C ATOM 1580 C GLU A 127 -1.156 -13.468 -14.460 1.00 0.00 C ATOM 1581 O GLU A 127 -0.200 -12.784 -14.100 1.00 0.00 O ATOM 1582 CB GLU A 127 -1.368 -14.928 -16.484 1.00 0.00 C ATOM 1583 CG GLU A 127 -0.200 -14.952 -17.456 1.00 0.00 C ATOM 1584 CD GLU A 127 0.292 -16.356 -17.740 1.00 0.00 C ATOM 1585 OE1 GLU A 127 0.348 -17.172 -16.796 1.00 0.00 O ATOM 1586 OE2 GLU A 127 0.624 -16.644 -18.912 1.00 0.00 O ATOM 0 H GLU A 127 -2.687 -15.847 -14.379 1.00 0.00 H new ATOM 0 HA GLU A 127 0.117 -15.113 -14.940 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -1.981 -15.815 -16.645 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -1.994 -14.063 -16.703 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -0.501 -14.480 -18.391 1.00 0.00 H new ATOM 0 HG3 GLU A 127 0.619 -14.359 -17.049 1.00 0.00 H new ATOM 1593 N TYR A 128 -2.412 -13.040 -14.400 1.00 0.00 N ATOM 1594 CA TYR A 128 -2.740 -11.712 -13.896 1.00 0.00 C ATOM 1595 C TYR A 128 -4.244 -11.552 -13.712 1.00 0.00 C ATOM 1596 O TYR A 128 -5.028 -12.356 -14.216 1.00 0.00 O ATOM 1597 CB TYR A 128 -2.224 -10.644 -14.860 1.00 0.00 C ATOM 1598 CG TYR A 128 -2.792 -10.764 -16.256 1.00 0.00 C ATOM 1599 CD1 TYR A 128 -2.212 -11.616 -17.192 1.00 0.00 C ATOM 1600 CD2 TYR A 128 -3.912 -10.036 -16.640 1.00 0.00 C ATOM 1601 CE1 TYR A 128 -2.732 -11.732 -18.468 1.00 0.00 C ATOM 1602 CE2 TYR A 128 -4.436 -10.144 -17.912 1.00 0.00 C ATOM 1603 CZ TYR A 128 -3.840 -10.996 -18.824 1.00 0.00 C ATOM 1604 OH TYR A 128 -4.360 -11.108 -20.092 1.00 0.00 O ATOM 0 H TYR A 128 -3.218 -13.592 -14.693 1.00 0.00 H new ATOM 0 HA TYR A 128 -2.259 -11.590 -12.926 1.00 0.00 H new ATOM 0 HB2 TYR A 128 -2.467 -9.659 -14.461 1.00 0.00 H new ATOM 0 HB3 TYR A 128 -1.137 -10.708 -14.912 1.00 0.00 H new ATOM 0 HD1 TYR A 128 -1.343 -12.195 -16.917 1.00 0.00 H new ATOM 0 HD2 TYR A 128 -4.381 -9.373 -15.929 1.00 0.00 H new ATOM 0 HE1 TYR A 128 -2.271 -12.397 -19.183 1.00 0.00 H new ATOM 0 HE2 TYR A 128 -5.305 -9.568 -18.193 1.00 0.00 H new ATOM 0 HH TYR A 128 -5.141 -10.522 -20.178 1.00 0.00 H new ATOM 1614 N ALA A 129 -4.640 -10.504 -12.996 1.00 0.00 N ATOM 1615 CA ALA A 129 -6.052 -10.236 -12.756 1.00 0.00 C ATOM 1616 C ALA A 129 -6.416 -8.824 -13.192 1.00 0.00 C ATOM 1617 O ALA A 129 -5.744 -7.860 -12.828 1.00 0.00 O ATOM 1618 CB ALA A 129 -6.384 -10.444 -11.284 1.00 0.00 C ATOM 0 H ALA A 129 -4.004 -9.828 -12.573 1.00 0.00 H new ATOM 0 HA ALA A 129 -6.641 -10.935 -13.349 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -7.442 -10.241 -11.117 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -6.164 -11.474 -11.003 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -5.784 -9.766 -10.676 1.00 0.00 H new ATOM 1624 N LEU A 130 -7.480 -8.716 -13.972 1.00 0.00 N ATOM 1625 CA LEU A 130 -7.940 -7.424 -14.460 1.00 0.00 C ATOM 1626 C LEU A 130 -9.312 -7.092 -13.880 1.00 0.00 C ATOM 1627 O LEU A 130 -10.276 -7.816 -14.100 1.00 0.00 O ATOM 1628 CB LEU A 130 -8.000 -7.428 -15.988 1.00 0.00 C ATOM 1629 CG LEU A 130 -7.572 -6.124 -16.660 1.00 0.00 C ATOM 1630 CD1 LEU A 130 -7.708 -6.228 -18.172 1.00 0.00 C ATOM 1631 CD2 LEU A 130 -8.384 -4.952 -16.124 1.00 0.00 C ATOM 0 H LEU A 130 -8.043 -9.509 -14.282 1.00 0.00 H new ATOM 0 HA LEU A 130 -7.233 -6.660 -14.137 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -7.366 -8.234 -16.358 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -9.020 -7.658 -16.295 1.00 0.00 H new ATOM 0 HG LEU A 130 -6.522 -5.947 -16.425 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -7.398 -5.289 -18.631 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -7.077 -7.037 -18.539 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -8.747 -6.433 -18.431 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -8.064 -4.033 -16.615 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -9.442 -5.121 -16.324 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -8.228 -4.862 -15.049 1.00 0.00 H new ATOM 1643 N LEU A 131 -9.380 -5.996 -13.136 1.00 0.00 N ATOM 1644 CA LEU A 131 -10.628 -5.576 -12.520 1.00 0.00 C ATOM 1645 C LEU A 131 -10.868 -4.084 -12.732 1.00 0.00 C ATOM 1646 O LEU A 131 -9.928 -3.296 -12.780 1.00 0.00 O ATOM 1647 CB LEU A 131 -10.612 -5.896 -11.020 1.00 0.00 C ATOM 1648 CG LEU A 131 -11.748 -6.808 -10.544 1.00 0.00 C ATOM 1649 CD1 LEU A 131 -13.096 -6.272 -10.996 1.00 0.00 C ATOM 1650 CD2 LEU A 131 -11.536 -8.228 -11.040 1.00 0.00 C ATOM 0 H LEU A 131 -8.587 -5.384 -12.946 1.00 0.00 H new ATOM 0 HA LEU A 131 -11.441 -6.125 -12.995 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -9.660 -6.366 -10.774 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -10.659 -4.960 -10.463 1.00 0.00 H new ATOM 0 HG LEU A 131 -11.741 -6.823 -9.454 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -13.887 -6.936 -10.647 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -13.249 -5.276 -10.582 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -13.120 -6.220 -12.084 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -12.353 -8.861 -10.692 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -11.512 -8.233 -12.130 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -10.591 -8.611 -10.655 1.00 0.00 H new ATOM 1662 N PHE A 132 -12.136 -3.708 -12.848 1.00 0.00 N ATOM 1663 CA PHE A 132 -12.504 -2.312 -13.048 1.00 0.00 C ATOM 1664 C PHE A 132 -13.468 -1.860 -11.956 1.00 0.00 C ATOM 1665 O PHE A 132 -14.300 -2.628 -11.488 1.00 0.00 O ATOM 1666 CB PHE A 132 -13.140 -2.124 -14.424 1.00 0.00 C ATOM 1667 CG PHE A 132 -12.176 -1.632 -15.464 1.00 0.00 C ATOM 1668 CD1 PHE A 132 -11.920 -0.280 -15.604 1.00 0.00 C ATOM 1669 CD2 PHE A 132 -11.520 -2.524 -16.296 1.00 0.00 C ATOM 1670 CE1 PHE A 132 -11.032 0.176 -16.560 1.00 0.00 C ATOM 1671 CE2 PHE A 132 -10.632 -2.076 -17.256 1.00 0.00 C ATOM 1672 CZ PHE A 132 -10.384 -0.724 -17.388 1.00 0.00 C ATOM 0 H PHE A 132 -12.927 -4.351 -12.807 1.00 0.00 H new ATOM 0 HA PHE A 132 -11.602 -1.702 -12.994 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -13.564 -3.073 -14.753 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -13.966 -1.417 -14.341 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -12.420 0.428 -14.959 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -11.705 -3.583 -16.193 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -10.844 1.235 -16.661 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -10.133 -2.783 -17.902 1.00 0.00 H new ATOM 0 HZ PHE A 132 -9.688 -0.371 -18.134 1.00 0.00 H new ATOM 1682 N SER A 133 -13.340 -0.600 -11.556 1.00 0.00 N ATOM 1683 CA SER A 133 -14.196 -0.044 -10.520 1.00 0.00 C ATOM 1684 C SER A 133 -15.008 1.136 -11.044 1.00 0.00 C ATOM 1685 O SER A 133 -14.456 2.180 -11.376 1.00 0.00 O ATOM 1686 CB SER A 133 -13.344 0.404 -9.324 1.00 0.00 C ATOM 1687 OG SER A 133 -13.856 -0.104 -8.104 1.00 0.00 O ATOM 0 H SER A 133 -12.653 0.053 -11.933 1.00 0.00 H new ATOM 0 HA SER A 133 -14.892 -0.822 -10.205 1.00 0.00 H new ATOM 0 HB2 SER A 133 -12.317 0.064 -9.459 1.00 0.00 H new ATOM 0 HB3 SER A 133 -13.316 1.493 -9.283 1.00 0.00 H new ATOM 0 HG SER A 133 -14.093 0.641 -7.513 1.00 0.00 H new ATOM 1693 N ARG A 134 -16.324 0.956 -11.108 1.00 0.00 N ATOM 1694 CA ARG A 134 -17.224 2.000 -11.588 1.00 0.00 C ATOM 1695 C ARG A 134 -18.176 2.440 -10.480 1.00 0.00 C ATOM 1696 O ARG A 134 -18.800 1.608 -9.820 1.00 0.00 O ATOM 1697 CB ARG A 134 -18.020 1.496 -12.792 1.00 0.00 C ATOM 1698 CG ARG A 134 -19.036 2.500 -13.316 1.00 0.00 C ATOM 1699 CD ARG A 134 -19.560 2.092 -14.688 1.00 0.00 C ATOM 1700 NE ARG A 134 -20.896 1.504 -14.608 1.00 0.00 N ATOM 1701 CZ ARG A 134 -22.020 2.216 -14.548 1.00 0.00 C ATOM 1702 NH1 ARG A 134 -21.976 3.540 -14.552 1.00 0.00 N ATOM 1703 NH2 ARG A 134 -23.192 1.596 -14.484 1.00 0.00 N ATOM 0 H ARG A 134 -16.793 0.093 -10.832 1.00 0.00 H new ATOM 0 HA ARG A 134 -16.625 2.858 -11.892 1.00 0.00 H new ATOM 0 HB2 ARG A 134 -17.327 1.241 -13.594 1.00 0.00 H new ATOM 0 HB3 ARG A 134 -18.539 0.578 -12.515 1.00 0.00 H new ATOM 0 HG2 ARG A 134 -19.867 2.579 -12.615 1.00 0.00 H new ATOM 0 HG3 ARG A 134 -18.577 3.487 -13.378 1.00 0.00 H new ATOM 0 HD2 ARG A 134 -19.586 2.964 -15.341 1.00 0.00 H new ATOM 0 HD3 ARG A 134 -18.874 1.375 -15.140 1.00 0.00 H new ATOM 0 HE ARG A 134 -20.972 0.487 -14.597 1.00 0.00 H new ATOM 0 HH11 ARG A 134 -21.077 4.020 -14.601 1.00 0.00 H new ATOM 0 HH12 ARG A 134 -22.841 4.079 -14.506 1.00 0.00 H new ATOM 0 HH21 ARG A 134 -23.230 0.577 -14.481 1.00 0.00 H new ATOM 0 HH22 ARG A 134 -24.054 2.139 -14.438 1.00 0.00 H new ATOM 1717 N GLY A 135 -18.280 3.748 -10.280 1.00 0.00 N ATOM 1718 CA GLY A 135 -19.156 4.272 -9.248 1.00 0.00 C ATOM 1719 C GLY A 135 -20.376 4.968 -9.824 1.00 0.00 C ATOM 1720 O GLY A 135 -20.260 6.028 -10.436 1.00 0.00 O ATOM 0 H GLY A 135 -17.774 4.455 -10.813 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -19.478 3.457 -8.600 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -18.601 4.974 -8.625 1.00 0.00 H new ATOM 1724 N THR A 136 -21.544 4.368 -9.616 1.00 0.00 N ATOM 1725 CA THR A 136 -22.788 4.940 -10.116 1.00 0.00 C ATOM 1726 C THR A 136 -23.776 5.160 -8.976 1.00 0.00 C ATOM 1727 O THR A 136 -24.400 4.220 -8.488 1.00 0.00 O ATOM 1728 CB THR A 136 -23.408 4.020 -11.168 1.00 0.00 C ATOM 1729 OG1 THR A 136 -22.404 3.460 -11.996 1.00 0.00 O ATOM 1730 CG2 THR A 136 -24.404 4.724 -12.064 1.00 0.00 C ATOM 0 H THR A 136 -21.654 3.491 -9.107 1.00 0.00 H new ATOM 0 HA THR A 136 -22.561 5.903 -10.573 1.00 0.00 H new ATOM 0 HB THR A 136 -23.933 3.247 -10.606 1.00 0.00 H new ATOM 0 HG1 THR A 136 -22.318 2.503 -11.805 1.00 0.00 H new ATOM 0 HG21 THR A 136 -24.807 4.015 -12.788 1.00 0.00 H new ATOM 0 HG22 THR A 136 -25.217 5.126 -11.459 1.00 0.00 H new ATOM 0 HG23 THR A 136 -23.907 5.538 -12.591 1.00 0.00 H new ATOM 1738 N LYS A 137 -23.904 6.412 -8.552 1.00 0.00 N ATOM 1739 CA LYS A 137 -24.808 6.764 -7.464 1.00 0.00 C ATOM 1740 C LYS A 137 -25.676 7.964 -7.844 1.00 0.00 C ATOM 1741 O LYS A 137 -25.376 8.664 -8.812 1.00 0.00 O ATOM 1742 CB LYS A 137 -24.016 7.060 -6.188 1.00 0.00 C ATOM 1743 CG LYS A 137 -24.580 6.384 -4.948 1.00 0.00 C ATOM 1744 CD LYS A 137 -25.500 7.312 -4.172 1.00 0.00 C ATOM 1745 CE LYS A 137 -26.756 6.592 -3.700 1.00 0.00 C ATOM 1746 NZ LYS A 137 -26.816 6.496 -2.216 1.00 0.00 N ATOM 0 H LYS A 137 -23.392 7.201 -8.946 1.00 0.00 H new ATOM 0 HA LYS A 137 -25.465 5.914 -7.278 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -22.984 6.739 -6.329 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -23.995 8.138 -6.026 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -25.128 5.488 -5.239 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -23.761 6.062 -4.305 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -24.967 7.717 -3.312 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -25.779 8.157 -4.801 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -27.636 7.120 -4.066 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -26.784 5.591 -4.130 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -27.686 5.999 -1.935 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -25.989 5.970 -1.868 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -26.815 7.452 -1.806 1.00 0.00 H new ATOM 1760 N GLY A 138 -26.752 8.176 -7.088 1.00 0.00 N ATOM 1761 CA GLY A 138 -27.668 9.284 -7.348 1.00 0.00 C ATOM 1762 C GLY A 138 -26.988 10.508 -7.948 1.00 0.00 C ATOM 1763 O GLY A 138 -27.348 10.940 -9.044 1.00 0.00 O ATOM 0 H GLY A 138 -27.010 7.595 -6.291 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -28.452 8.945 -8.025 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -28.154 9.569 -6.415 1.00 0.00 H new ATOM 1767 N PRO A 139 -25.996 11.088 -7.248 1.00 0.00 N ATOM 1768 CA PRO A 139 -25.264 12.264 -7.724 1.00 0.00 C ATOM 1769 C PRO A 139 -24.980 12.216 -9.224 1.00 0.00 C ATOM 1770 O PRO A 139 -24.940 13.252 -9.892 1.00 0.00 O ATOM 1771 CB PRO A 139 -23.964 12.192 -6.932 1.00 0.00 C ATOM 1772 CG PRO A 139 -24.356 11.576 -5.632 1.00 0.00 C ATOM 1773 CD PRO A 139 -25.504 10.636 -5.932 1.00 0.00 C ATOM 0 HA PRO A 139 -25.828 13.186 -7.580 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -23.217 11.589 -7.448 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -23.531 13.182 -6.788 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -23.518 11.037 -5.190 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -24.657 12.340 -4.915 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -25.173 9.598 -5.964 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -26.282 10.699 -5.171 1.00 0.00 H new ATOM 1781 N GLY A 140 -24.784 11.012 -9.744 1.00 0.00 N ATOM 1782 CA GLY A 140 -24.508 10.852 -11.156 1.00 0.00 C ATOM 1783 C GLY A 140 -23.028 10.956 -11.476 1.00 0.00 C ATOM 1784 O GLY A 140 -22.652 11.240 -12.612 1.00 0.00 O ATOM 0 H GLY A 140 -24.811 10.142 -9.211 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -24.881 9.883 -11.488 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -25.052 11.612 -11.717 1.00 0.00 H new ATOM 1788 N GLN A 141 -22.184 10.720 -10.476 1.00 0.00 N ATOM 1789 CA GLN A 141 -20.740 10.788 -10.660 1.00 0.00 C ATOM 1790 C GLN A 141 -20.292 9.904 -11.824 1.00 0.00 C ATOM 1791 O GLN A 141 -19.600 10.360 -12.732 1.00 0.00 O ATOM 1792 CB GLN A 141 -20.020 10.364 -9.380 1.00 0.00 C ATOM 1793 CG GLN A 141 -19.524 11.536 -8.544 1.00 0.00 C ATOM 1794 CD GLN A 141 -20.188 11.604 -7.184 1.00 0.00 C ATOM 1795 OE1 GLN A 141 -20.976 12.508 -6.908 1.00 0.00 O ATOM 1796 NE2 GLN A 141 -19.868 10.648 -6.320 1.00 0.00 N ATOM 0 H GLN A 141 -22.477 10.480 -9.529 1.00 0.00 H new ATOM 0 HA GLN A 141 -20.480 11.821 -10.892 1.00 0.00 H new ATOM 0 HB2 GLN A 141 -20.696 9.758 -8.776 1.00 0.00 H new ATOM 0 HB3 GLN A 141 -19.172 9.731 -9.642 1.00 0.00 H new ATOM 0 HG2 GLN A 141 -18.445 11.454 -8.414 1.00 0.00 H new ATOM 0 HG3 GLN A 141 -19.710 12.466 -9.082 1.00 0.00 H new ATOM 0 HE21 GLN A 141 -19.210 9.917 -6.589 1.00 0.00 H new ATOM 0 HE22 GLN A 141 -20.280 10.645 -5.387 1.00 0.00 H new ATOM 1805 N ASP A 142 -20.704 8.640 -11.796 1.00 0.00 N ATOM 1806 CA ASP A 142 -20.356 7.692 -12.848 1.00 0.00 C ATOM 1807 C ASP A 142 -18.848 7.668 -13.104 1.00 0.00 C ATOM 1808 O ASP A 142 -18.396 7.740 -14.244 1.00 0.00 O ATOM 1809 CB ASP A 142 -21.100 8.044 -14.140 1.00 0.00 C ATOM 1810 CG ASP A 142 -21.776 6.836 -14.764 1.00 0.00 C ATOM 1811 OD1 ASP A 142 -22.428 6.072 -14.024 1.00 0.00 O ATOM 1812 OD2 ASP A 142 -21.652 6.656 -15.996 1.00 0.00 O ATOM 0 H ASP A 142 -21.282 8.248 -11.052 1.00 0.00 H new ATOM 0 HA ASP A 142 -20.657 6.698 -12.515 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -21.849 8.808 -13.929 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -20.399 8.474 -14.855 1.00 0.00 H new ATOM 1817 N PHE A 143 -18.072 7.564 -12.028 1.00 0.00 N ATOM 1818 CA PHE A 143 -16.620 7.532 -12.136 1.00 0.00 C ATOM 1819 C PHE A 143 -16.112 6.092 -12.188 1.00 0.00 C ATOM 1820 O PHE A 143 -16.484 5.264 -11.356 1.00 0.00 O ATOM 1821 CB PHE A 143 -15.992 8.272 -10.952 1.00 0.00 C ATOM 1822 CG PHE A 143 -16.104 7.552 -9.640 1.00 0.00 C ATOM 1823 CD1 PHE A 143 -17.292 7.568 -8.920 1.00 0.00 C ATOM 1824 CD2 PHE A 143 -15.024 6.860 -9.124 1.00 0.00 C ATOM 1825 CE1 PHE A 143 -17.392 6.912 -7.712 1.00 0.00 C ATOM 1826 CE2 PHE A 143 -15.120 6.196 -7.916 1.00 0.00 C ATOM 1827 CZ PHE A 143 -16.304 6.224 -7.208 1.00 0.00 C ATOM 0 H PHE A 143 -18.426 7.501 -11.073 1.00 0.00 H new ATOM 0 HA PHE A 143 -16.331 8.029 -13.062 1.00 0.00 H new ATOM 0 HB2 PHE A 143 -14.938 8.448 -11.167 1.00 0.00 H new ATOM 0 HB3 PHE A 143 -16.465 9.249 -10.858 1.00 0.00 H new ATOM 0 HD1 PHE A 143 -18.146 8.100 -9.311 1.00 0.00 H new ATOM 0 HD2 PHE A 143 -14.094 6.838 -9.672 1.00 0.00 H new ATOM 0 HE1 PHE A 143 -18.320 6.935 -7.160 1.00 0.00 H new ATOM 0 HE2 PHE A 143 -14.270 5.656 -7.527 1.00 0.00 H new ATOM 0 HZ PHE A 143 -16.381 5.709 -6.262 1.00 0.00 H new ATOM 1837 N ARG A 144 -15.264 5.796 -13.172 1.00 0.00 N ATOM 1838 CA ARG A 144 -14.716 4.456 -13.324 1.00 0.00 C ATOM 1839 C ARG A 144 -13.200 4.472 -13.200 1.00 0.00 C ATOM 1840 O ARG A 144 -12.556 5.496 -13.428 1.00 0.00 O ATOM 1841 CB ARG A 144 -15.116 3.864 -14.676 1.00 0.00 C ATOM 1842 CG ARG A 144 -16.592 4.020 -15.000 1.00 0.00 C ATOM 1843 CD ARG A 144 -16.812 4.328 -16.472 1.00 0.00 C ATOM 1844 NE ARG A 144 -18.192 4.080 -16.884 1.00 0.00 N ATOM 1845 CZ ARG A 144 -19.180 4.964 -16.752 1.00 0.00 C ATOM 1846 NH1 ARG A 144 -18.944 6.156 -16.216 1.00 0.00 N ATOM 1847 NH2 ARG A 144 -20.404 4.656 -17.160 1.00 0.00 N ATOM 0 H ARG A 144 -14.945 6.466 -13.872 1.00 0.00 H new ATOM 0 HA ARG A 144 -15.125 3.835 -12.527 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -14.529 4.342 -15.460 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -14.861 2.804 -14.688 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -17.122 3.105 -14.736 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -17.016 4.820 -14.393 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -16.558 5.370 -16.666 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -16.139 3.718 -17.074 1.00 0.00 H new ATOM 0 HE ARG A 144 -18.412 3.174 -17.298 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -18.004 6.398 -15.904 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -19.703 6.830 -16.117 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -20.589 3.743 -17.575 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -21.161 5.333 -17.059 1.00 0.00 H new ATOM 1861 N MET A 145 -12.632 3.324 -12.844 1.00 0.00 N ATOM 1862 CA MET A 145 -11.188 3.200 -12.696 1.00 0.00 C ATOM 1863 C MET A 145 -10.744 1.772 -12.996 1.00 0.00 C ATOM 1864 O MET A 145 -11.520 0.828 -12.840 1.00 0.00 O ATOM 1865 CB MET A 145 -10.756 3.608 -11.284 1.00 0.00 C ATOM 1866 CG MET A 145 -11.156 2.616 -10.208 1.00 0.00 C ATOM 1867 SD MET A 145 -11.656 3.424 -8.676 1.00 0.00 S ATOM 1868 CE MET A 145 -13.024 4.420 -9.260 1.00 0.00 C ATOM 0 H MET A 145 -13.151 2.467 -12.653 1.00 0.00 H new ATOM 0 HA MET A 145 -10.709 3.870 -13.410 1.00 0.00 H new ATOM 0 HB2 MET A 145 -9.673 3.730 -11.267 1.00 0.00 H new ATOM 0 HB3 MET A 145 -11.190 4.580 -11.048 1.00 0.00 H new ATOM 0 HG2 MET A 145 -11.977 1.999 -10.574 1.00 0.00 H new ATOM 0 HG3 MET A 145 -10.320 1.947 -10.006 1.00 0.00 H new ATOM 0 HE1 MET A 145 -12.798 5.475 -9.106 1.00 0.00 H new ATOM 0 HE2 MET A 145 -13.182 4.234 -10.322 1.00 0.00 H new ATOM 0 HE3 MET A 145 -13.927 4.158 -8.708 1.00 0.00 H new ATOM 1878 N ALA A 146 -9.504 1.616 -13.432 1.00 0.00 N ATOM 1879 CA ALA A 146 -8.968 0.296 -13.756 1.00 0.00 C ATOM 1880 C ALA A 146 -7.912 -0.136 -12.744 1.00 0.00 C ATOM 1881 O ALA A 146 -7.064 0.656 -12.344 1.00 0.00 O ATOM 1882 CB ALA A 146 -8.388 0.288 -15.160 1.00 0.00 C ATOM 0 H ALA A 146 -8.847 2.384 -13.571 1.00 0.00 H new ATOM 0 HA ALA A 146 -9.790 -0.419 -13.711 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -7.993 -0.703 -15.385 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -9.169 0.539 -15.878 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -7.585 1.022 -15.226 1.00 0.00 H new ATOM 1888 N THR A 147 -7.972 -1.400 -12.336 1.00 0.00 N ATOM 1889 CA THR A 147 -7.016 -1.932 -11.376 1.00 0.00 C ATOM 1890 C THR A 147 -6.304 -3.160 -11.932 1.00 0.00 C ATOM 1891 O THR A 147 -6.948 -4.132 -12.340 1.00 0.00 O ATOM 1892 CB THR A 147 -7.720 -2.280 -10.064 1.00 0.00 C ATOM 1893 OG1 THR A 147 -6.824 -2.920 -9.172 1.00 0.00 O ATOM 1894 CG2 THR A 147 -8.912 -3.188 -10.248 1.00 0.00 C ATOM 0 H THR A 147 -8.671 -2.071 -12.655 1.00 0.00 H new ATOM 0 HA THR A 147 -6.267 -1.163 -11.185 1.00 0.00 H new ATOM 0 HB THR A 147 -8.069 -1.330 -9.660 1.00 0.00 H new ATOM 0 HG1 THR A 147 -7.246 -3.725 -8.806 1.00 0.00 H new ATOM 0 HG21 THR A 147 -9.365 -3.395 -9.278 1.00 0.00 H new ATOM 0 HG22 THR A 147 -9.643 -2.702 -10.894 1.00 0.00 H new ATOM 0 HG23 THR A 147 -8.590 -4.124 -10.705 1.00 0.00 H new ATOM 1902 N LEU A 148 -4.980 -3.108 -11.952 1.00 0.00 N ATOM 1903 CA LEU A 148 -4.172 -4.212 -12.464 1.00 0.00 C ATOM 1904 C LEU A 148 -3.368 -4.856 -11.336 1.00 0.00 C ATOM 1905 O LEU A 148 -2.652 -4.176 -10.604 1.00 0.00 O ATOM 1906 CB LEU A 148 -3.228 -3.704 -13.556 1.00 0.00 C ATOM 1907 CG LEU A 148 -3.904 -2.896 -14.664 1.00 0.00 C ATOM 1908 CD1 LEU A 148 -2.888 -2.024 -15.380 1.00 0.00 C ATOM 1909 CD2 LEU A 148 -4.600 -3.820 -15.648 1.00 0.00 C ATOM 0 H LEU A 148 -4.438 -2.311 -11.619 1.00 0.00 H new ATOM 0 HA LEU A 148 -4.838 -4.964 -12.888 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -2.459 -3.086 -13.093 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -2.722 -4.559 -14.006 1.00 0.00 H new ATOM 0 HG LEU A 148 -4.655 -2.249 -14.210 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -3.386 -1.456 -16.166 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -2.432 -1.336 -14.668 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -2.115 -2.653 -15.822 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -5.076 -3.227 -16.430 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -3.868 -4.492 -16.097 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -5.357 -4.405 -15.125 1.00 0.00 H new ATOM 1921 N TYR A 149 -3.500 -6.172 -11.200 1.00 0.00 N ATOM 1922 CA TYR A 149 -2.792 -6.904 -10.160 1.00 0.00 C ATOM 1923 C TYR A 149 -1.740 -7.832 -10.752 1.00 0.00 C ATOM 1924 O TYR A 149 -1.988 -8.516 -11.744 1.00 0.00 O ATOM 1925 CB TYR A 149 -3.784 -7.716 -9.320 1.00 0.00 C ATOM 1926 CG TYR A 149 -4.888 -6.884 -8.708 1.00 0.00 C ATOM 1927 CD1 TYR A 149 -5.944 -6.416 -9.484 1.00 0.00 C ATOM 1928 CD2 TYR A 149 -4.872 -6.560 -7.356 1.00 0.00 C ATOM 1929 CE1 TYR A 149 -6.952 -5.656 -8.928 1.00 0.00 C ATOM 1930 CE2 TYR A 149 -5.880 -5.800 -6.796 1.00 0.00 C ATOM 1931 CZ TYR A 149 -6.916 -5.352 -7.584 1.00 0.00 C ATOM 1932 OH TYR A 149 -7.920 -4.592 -7.028 1.00 0.00 O ATOM 0 H TYR A 149 -4.090 -6.751 -11.797 1.00 0.00 H new ATOM 0 HA TYR A 149 -2.286 -6.177 -9.525 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -4.229 -8.489 -9.946 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -3.241 -8.225 -8.524 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -5.975 -6.651 -10.538 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -4.060 -6.908 -6.735 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -7.766 -5.301 -9.543 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -5.856 -5.558 -5.744 1.00 0.00 H new ATOM 0 HH TYR A 149 -7.746 -4.469 -6.071 1.00 0.00 H new ATOM 1942 N SER A 150 -0.564 -7.852 -10.132 1.00 0.00 N ATOM 1943 CA SER A 150 0.528 -8.704 -10.592 1.00 0.00 C ATOM 1944 C SER A 150 0.804 -9.812 -9.580 1.00 0.00 C ATOM 1945 O SER A 150 1.056 -9.544 -8.408 1.00 0.00 O ATOM 1946 CB SER A 150 1.792 -7.872 -10.816 1.00 0.00 C ATOM 1947 OG SER A 150 2.012 -7.640 -12.196 1.00 0.00 O ATOM 0 H SER A 150 -0.343 -7.289 -9.311 1.00 0.00 H new ATOM 0 HA SER A 150 0.234 -9.160 -11.537 1.00 0.00 H new ATOM 0 HB2 SER A 150 1.701 -6.919 -10.294 1.00 0.00 H new ATOM 0 HB3 SER A 150 2.652 -8.389 -10.389 1.00 0.00 H new ATOM 0 HG SER A 150 2.825 -7.105 -12.312 1.00 0.00 H new ATOM 1953 N ARG A 151 0.768 -11.052 -10.044 1.00 0.00 N ATOM 1954 CA ARG A 151 1.020 -12.200 -9.176 1.00 0.00 C ATOM 1955 C ARG A 151 2.340 -12.876 -9.548 1.00 0.00 C ATOM 1956 O ARG A 151 2.624 -13.992 -9.112 1.00 0.00 O ATOM 1957 CB ARG A 151 -0.132 -13.200 -9.272 1.00 0.00 C ATOM 1958 CG ARG A 151 0.024 -14.408 -8.364 1.00 0.00 C ATOM 1959 CD ARG A 151 -1.300 -15.128 -8.164 1.00 0.00 C ATOM 1960 NE ARG A 151 -1.988 -14.688 -6.952 1.00 0.00 N ATOM 1961 CZ ARG A 151 -3.280 -14.916 -6.712 1.00 0.00 C ATOM 1962 NH1 ARG A 151 -4.020 -15.576 -7.592 1.00 0.00 N ATOM 1963 NH2 ARG A 151 -3.828 -14.480 -5.584 1.00 0.00 N ATOM 0 H ARG A 151 0.567 -11.292 -11.015 1.00 0.00 H new ATOM 0 HA ARG A 151 1.092 -11.845 -8.148 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -1.064 -12.691 -9.026 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -0.218 -13.542 -10.303 1.00 0.00 H new ATOM 0 HG2 ARG A 151 0.752 -15.096 -8.793 1.00 0.00 H new ATOM 0 HG3 ARG A 151 0.416 -14.090 -7.398 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -1.941 -14.953 -9.028 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -1.123 -16.202 -8.110 1.00 0.00 H new ATOM 0 HE ARG A 151 -1.450 -14.178 -6.251 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -3.602 -15.913 -8.459 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -5.007 -15.747 -7.402 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -3.261 -13.973 -4.905 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -4.816 -14.652 -5.397 1.00 0.00 H new ATOM 1977 N THR A 152 3.144 -12.184 -10.352 1.00 0.00 N ATOM 1978 CA THR A 152 4.432 -12.712 -10.780 1.00 0.00 C ATOM 1979 C THR A 152 5.552 -11.704 -10.524 1.00 0.00 C ATOM 1980 O THR A 152 6.720 -12.084 -10.404 1.00 0.00 O ATOM 1981 CB THR A 152 4.388 -13.068 -12.268 1.00 0.00 C ATOM 1982 OG1 THR A 152 3.380 -12.324 -12.932 1.00 0.00 O ATOM 1983 CG2 THR A 152 4.116 -14.536 -12.524 1.00 0.00 C ATOM 0 H THR A 152 2.924 -11.258 -10.718 1.00 0.00 H new ATOM 0 HA THR A 152 4.637 -13.611 -10.199 1.00 0.00 H new ATOM 0 HB THR A 152 5.378 -12.825 -12.653 1.00 0.00 H new ATOM 0 HG1 THR A 152 3.369 -12.564 -13.882 1.00 0.00 H new ATOM 0 HG21 THR A 152 4.098 -14.721 -13.598 1.00 0.00 H new ATOM 0 HG22 THR A 152 4.901 -15.137 -12.066 1.00 0.00 H new ATOM 0 HG23 THR A 152 3.153 -14.808 -12.093 1.00 0.00 H new ATOM 1991 N GLN A 153 5.192 -10.420 -10.452 1.00 0.00 N ATOM 1992 CA GLN A 153 6.160 -9.352 -10.216 1.00 0.00 C ATOM 1993 C GLN A 153 6.860 -8.976 -11.508 1.00 0.00 C ATOM 1994 O GLN A 153 8.056 -8.680 -11.520 1.00 0.00 O ATOM 1995 CB GLN A 153 7.188 -9.764 -9.156 1.00 0.00 C ATOM 1996 CG GLN A 153 7.584 -8.636 -8.220 1.00 0.00 C ATOM 1997 CD GLN A 153 8.824 -8.952 -7.412 1.00 0.00 C ATOM 1998 OE1 GLN A 153 9.948 -8.816 -7.900 1.00 0.00 O ATOM 1999 NE2 GLN A 153 8.632 -9.384 -6.172 1.00 0.00 N ATOM 0 H GLN A 153 4.230 -10.096 -10.555 1.00 0.00 H new ATOM 0 HA GLN A 153 5.618 -8.483 -9.844 1.00 0.00 H new ATOM 0 HB2 GLN A 153 6.781 -10.586 -8.568 1.00 0.00 H new ATOM 0 HB3 GLN A 153 8.081 -10.141 -9.655 1.00 0.00 H new ATOM 0 HG2 GLN A 153 7.756 -7.731 -8.802 1.00 0.00 H new ATOM 0 HG3 GLN A 153 6.757 -8.426 -7.541 1.00 0.00 H new ATOM 0 HE21 GLN A 153 7.685 -9.482 -5.807 1.00 0.00 H new ATOM 0 HE22 GLN A 153 9.432 -9.618 -5.584 1.00 0.00 H new ATOM 2008 N THR A 154 6.108 -8.988 -12.604 1.00 0.00 N ATOM 2009 CA THR A 154 6.656 -8.644 -13.908 1.00 0.00 C ATOM 2010 C THR A 154 5.564 -8.152 -14.852 1.00 0.00 C ATOM 2011 O THR A 154 4.380 -8.172 -14.512 1.00 0.00 O ATOM 2012 CB THR A 154 7.368 -9.852 -14.520 1.00 0.00 C ATOM 2013 OG1 THR A 154 7.972 -9.508 -15.752 1.00 0.00 O ATOM 2014 CG2 THR A 154 6.448 -11.028 -14.772 1.00 0.00 C ATOM 0 H THR A 154 5.118 -9.232 -12.613 1.00 0.00 H new ATOM 0 HA THR A 154 7.375 -7.837 -13.767 1.00 0.00 H new ATOM 0 HB THR A 154 8.115 -10.148 -13.783 1.00 0.00 H new ATOM 0 HG1 THR A 154 8.423 -10.294 -16.126 1.00 0.00 H new ATOM 0 HG21 THR A 154 7.018 -11.849 -15.206 1.00 0.00 H new ATOM 0 HG22 THR A 154 6.005 -11.352 -13.830 1.00 0.00 H new ATOM 0 HG23 THR A 154 5.658 -10.730 -15.461 1.00 0.00 H new ATOM 2022 N LEU A 155 5.968 -7.712 -16.040 1.00 0.00 N ATOM 2023 CA LEU A 155 5.028 -7.212 -17.032 1.00 0.00 C ATOM 2024 C LEU A 155 4.916 -8.172 -18.212 1.00 0.00 C ATOM 2025 O LEU A 155 5.864 -8.892 -18.528 1.00 0.00 O ATOM 2026 CB LEU A 155 5.460 -5.828 -17.528 1.00 0.00 C ATOM 2027 CG LEU A 155 6.028 -4.904 -16.452 1.00 0.00 C ATOM 2028 CD1 LEU A 155 7.460 -5.288 -16.120 1.00 0.00 C ATOM 2029 CD2 LEU A 155 5.956 -3.452 -16.908 1.00 0.00 C ATOM 0 H LEU A 155 6.943 -7.693 -16.338 1.00 0.00 H new ATOM 0 HA LEU A 155 4.050 -7.132 -16.556 1.00 0.00 H new ATOM 0 HB2 LEU A 155 6.210 -5.956 -18.308 1.00 0.00 H new ATOM 0 HB3 LEU A 155 4.601 -5.340 -17.989 1.00 0.00 H new ATOM 0 HG LEU A 155 5.426 -5.014 -15.550 1.00 0.00 H new ATOM 0 HD11 LEU A 155 7.847 -4.619 -15.352 1.00 0.00 H new ATOM 0 HD12 LEU A 155 7.486 -6.314 -15.754 1.00 0.00 H new ATOM 0 HD13 LEU A 155 8.075 -5.207 -17.016 1.00 0.00 H new ATOM 0 HD21 LEU A 155 6.364 -2.806 -16.131 1.00 0.00 H new ATOM 0 HD22 LEU A 155 6.535 -3.329 -17.823 1.00 0.00 H new ATOM 0 HD23 LEU A 155 4.917 -3.181 -17.096 1.00 0.00 H new ATOM 2041 N LYS A 156 3.756 -8.180 -18.860 1.00 0.00 N ATOM 2042 CA LYS A 156 3.520 -9.052 -20.004 1.00 0.00 C ATOM 2043 C LYS A 156 2.884 -8.280 -21.156 1.00 0.00 C ATOM 2044 O LYS A 156 2.020 -7.428 -20.940 1.00 0.00 O ATOM 2045 CB LYS A 156 2.624 -10.220 -19.600 1.00 0.00 C ATOM 2046 CG LYS A 156 3.340 -11.564 -19.596 1.00 0.00 C ATOM 2047 CD LYS A 156 3.036 -12.356 -18.332 1.00 0.00 C ATOM 2048 CE LYS A 156 4.036 -12.048 -17.232 1.00 0.00 C ATOM 2049 NZ LYS A 156 4.420 -13.272 -16.472 1.00 0.00 N ATOM 0 H LYS A 156 2.962 -7.590 -18.611 1.00 0.00 H new ATOM 0 HA LYS A 156 4.482 -9.439 -20.340 1.00 0.00 H new ATOM 0 HB2 LYS A 156 2.220 -10.030 -18.606 1.00 0.00 H new ATOM 0 HB3 LYS A 156 1.777 -10.271 -20.284 1.00 0.00 H new ATOM 0 HG2 LYS A 156 3.037 -12.141 -20.470 1.00 0.00 H new ATOM 0 HG3 LYS A 156 4.415 -11.405 -19.677 1.00 0.00 H new ATOM 0 HD2 LYS A 156 2.029 -12.121 -17.987 1.00 0.00 H new ATOM 0 HD3 LYS A 156 3.056 -13.423 -18.556 1.00 0.00 H new ATOM 0 HE2 LYS A 156 4.927 -11.596 -17.668 1.00 0.00 H new ATOM 0 HE3 LYS A 156 3.609 -11.315 -16.548 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 4.768 -13.001 -15.530 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 3.591 -13.891 -16.369 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 5.169 -13.779 -16.986 1.00 0.00 H new ATOM 2063 N ASP A 157 3.312 -8.584 -22.376 1.00 0.00 N ATOM 2064 CA ASP A 157 2.776 -7.920 -23.560 1.00 0.00 C ATOM 2065 C ASP A 157 1.284 -8.180 -23.692 1.00 0.00 C ATOM 2066 O ASP A 157 0.496 -7.260 -23.904 1.00 0.00 O ATOM 2067 CB ASP A 157 3.504 -8.396 -24.816 1.00 0.00 C ATOM 2068 CG ASP A 157 5.012 -8.380 -24.652 1.00 0.00 C ATOM 2069 OD1 ASP A 157 5.536 -9.192 -23.864 1.00 0.00 O ATOM 2070 OD2 ASP A 157 5.672 -7.548 -25.316 1.00 0.00 O ATOM 0 H ASP A 157 4.027 -9.284 -22.572 1.00 0.00 H new ATOM 0 HA ASP A 157 2.934 -6.847 -23.448 1.00 0.00 H new ATOM 0 HB2 ASP A 157 3.179 -9.407 -25.060 1.00 0.00 H new ATOM 0 HB3 ASP A 157 3.226 -7.760 -25.657 1.00 0.00 H new ATOM 2075 N GLU A 158 0.892 -9.444 -23.556 1.00 0.00 N ATOM 2076 CA GLU A 158 -0.512 -9.820 -23.648 1.00 0.00 C ATOM 2077 C GLU A 158 -1.328 -9.068 -22.612 1.00 0.00 C ATOM 2078 O GLU A 158 -2.328 -8.432 -22.940 1.00 0.00 O ATOM 2079 CB GLU A 158 -0.676 -11.328 -23.460 1.00 0.00 C ATOM 2080 CG GLU A 158 0.004 -12.156 -24.540 1.00 0.00 C ATOM 2081 CD GLU A 158 0.224 -13.596 -24.116 1.00 0.00 C ATOM 2082 OE1 GLU A 158 -0.648 -14.148 -23.412 1.00 0.00 O ATOM 2083 OE2 GLU A 158 1.264 -14.172 -24.492 1.00 0.00 O ATOM 0 H GLU A 158 1.527 -10.223 -23.382 1.00 0.00 H new ATOM 0 HA GLU A 158 -0.877 -9.554 -24.640 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -0.270 -11.610 -22.489 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -1.739 -11.570 -23.444 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -0.603 -12.136 -25.445 1.00 0.00 H new ATOM 0 HG3 GLU A 158 0.964 -11.704 -24.790 1.00 0.00 H new ATOM 2090 N LEU A 159 -0.888 -9.128 -21.360 1.00 0.00 N ATOM 2091 CA LEU A 159 -1.568 -8.436 -20.272 1.00 0.00 C ATOM 2092 C LEU A 159 -1.548 -6.932 -20.520 1.00 0.00 C ATOM 2093 O LEU A 159 -2.576 -6.260 -20.416 1.00 0.00 O ATOM 2094 CB LEU A 159 -0.900 -8.772 -18.932 1.00 0.00 C ATOM 2095 CG LEU A 159 -1.092 -7.736 -17.816 1.00 0.00 C ATOM 2096 CD1 LEU A 159 -0.996 -8.396 -16.448 1.00 0.00 C ATOM 2097 CD2 LEU A 159 -0.068 -6.620 -17.948 1.00 0.00 C ATOM 0 H LEU A 159 -0.060 -9.651 -21.073 1.00 0.00 H new ATOM 0 HA LEU A 159 -2.605 -8.768 -20.231 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -1.287 -9.730 -18.584 1.00 0.00 H new ATOM 0 HB3 LEU A 159 0.169 -8.902 -19.102 1.00 0.00 H new ATOM 0 HG LEU A 159 -2.088 -7.303 -17.914 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -1.135 -7.644 -15.671 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -1.769 -9.159 -16.357 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -0.015 -8.858 -16.335 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -0.217 -5.893 -17.150 1.00 0.00 H new ATOM 0 HD22 LEU A 159 0.936 -7.037 -17.876 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -0.188 -6.128 -18.913 1.00 0.00 H new ATOM 2109 N LYS A 160 -0.372 -6.416 -20.852 1.00 0.00 N ATOM 2110 CA LYS A 160 -0.212 -4.992 -21.124 1.00 0.00 C ATOM 2111 C LYS A 160 -1.144 -4.560 -22.252 1.00 0.00 C ATOM 2112 O LYS A 160 -1.796 -3.524 -22.168 1.00 0.00 O ATOM 2113 CB LYS A 160 1.240 -4.684 -21.496 1.00 0.00 C ATOM 2114 CG LYS A 160 1.496 -3.216 -21.792 1.00 0.00 C ATOM 2115 CD LYS A 160 2.588 -3.036 -22.832 1.00 0.00 C ATOM 2116 CE LYS A 160 3.172 -1.636 -22.796 1.00 0.00 C ATOM 2117 NZ LYS A 160 4.604 -1.616 -23.204 1.00 0.00 N ATOM 0 H LYS A 160 0.486 -6.961 -20.940 1.00 0.00 H new ATOM 0 HA LYS A 160 -0.470 -4.435 -20.223 1.00 0.00 H new ATOM 0 HB2 LYS A 160 1.890 -5.000 -20.680 1.00 0.00 H new ATOM 0 HB3 LYS A 160 1.515 -5.275 -22.369 1.00 0.00 H new ATOM 0 HG2 LYS A 160 0.576 -2.750 -22.145 1.00 0.00 H new ATOM 0 HG3 LYS A 160 1.780 -2.703 -20.873 1.00 0.00 H new ATOM 0 HD2 LYS A 160 3.380 -3.765 -22.658 1.00 0.00 H new ATOM 0 HD3 LYS A 160 2.182 -3.236 -23.824 1.00 0.00 H new ATOM 0 HE2 LYS A 160 2.598 -0.987 -23.457 1.00 0.00 H new ATOM 0 HE3 LYS A 160 3.077 -1.230 -21.789 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 4.962 -0.641 -23.165 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 5.157 -2.214 -22.558 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 4.694 -1.979 -24.174 1.00 0.00 H new ATOM 2131 N GLU A 161 -1.192 -5.364 -23.308 1.00 0.00 N ATOM 2132 CA GLU A 161 -2.040 -5.068 -24.460 1.00 0.00 C ATOM 2133 C GLU A 161 -3.512 -5.336 -24.152 1.00 0.00 C ATOM 2134 O GLU A 161 -4.392 -4.624 -24.636 1.00 0.00 O ATOM 2135 CB GLU A 161 -1.596 -5.904 -25.664 1.00 0.00 C ATOM 2136 CG GLU A 161 -2.460 -5.704 -26.900 1.00 0.00 C ATOM 2137 CD GLU A 161 -3.392 -6.868 -27.152 1.00 0.00 C ATOM 2138 OE1 GLU A 161 -2.892 -7.988 -27.392 1.00 0.00 O ATOM 2139 OE2 GLU A 161 -4.624 -6.664 -27.112 1.00 0.00 O ATOM 0 H GLU A 161 -0.654 -6.227 -23.392 1.00 0.00 H new ATOM 0 HA GLU A 161 -1.933 -4.009 -24.694 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -0.564 -5.653 -25.909 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -1.611 -6.958 -25.388 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -3.046 -4.792 -26.786 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -1.817 -5.563 -27.769 1.00 0.00 H new ATOM 2146 N LYS A 162 -3.780 -6.376 -23.368 1.00 0.00 N ATOM 2147 CA LYS A 162 -5.152 -6.744 -23.024 1.00 0.00 C ATOM 2148 C LYS A 162 -5.808 -5.708 -22.112 1.00 0.00 C ATOM 2149 O LYS A 162 -6.964 -5.348 -22.312 1.00 0.00 O ATOM 2150 CB LYS A 162 -5.188 -8.120 -22.352 1.00 0.00 C ATOM 2151 CG LYS A 162 -5.524 -9.256 -23.308 1.00 0.00 C ATOM 2152 CD LYS A 162 -4.580 -9.288 -24.500 1.00 0.00 C ATOM 2153 CE LYS A 162 -5.340 -9.340 -25.816 1.00 0.00 C ATOM 2154 NZ LYS A 162 -6.232 -10.532 -25.892 1.00 0.00 N ATOM 0 H LYS A 162 -3.067 -6.979 -22.959 1.00 0.00 H new ATOM 0 HA LYS A 162 -5.718 -6.781 -23.955 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -4.219 -8.317 -21.893 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -5.924 -8.103 -21.548 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -5.471 -10.206 -22.777 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -6.550 -9.144 -23.659 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -3.942 -8.405 -24.483 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -3.925 -10.156 -24.423 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -5.934 -8.433 -25.929 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -4.632 -9.362 -26.644 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -6.453 -10.738 -26.887 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -5.753 -11.352 -25.467 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -7.113 -10.340 -25.375 1.00 0.00 H new ATOM 2168 N PHE A 163 -5.080 -5.248 -21.100 1.00 0.00 N ATOM 2169 CA PHE A 163 -5.628 -4.272 -20.160 1.00 0.00 C ATOM 2170 C PHE A 163 -5.728 -2.884 -20.788 1.00 0.00 C ATOM 2171 O PHE A 163 -6.732 -2.192 -20.624 1.00 0.00 O ATOM 2172 CB PHE A 163 -4.792 -4.232 -18.868 1.00 0.00 C ATOM 2173 CG PHE A 163 -3.712 -3.180 -18.832 1.00 0.00 C ATOM 2174 CD1 PHE A 163 -4.032 -1.840 -18.704 1.00 0.00 C ATOM 2175 CD2 PHE A 163 -2.376 -3.540 -18.924 1.00 0.00 C ATOM 2176 CE1 PHE A 163 -3.044 -0.876 -18.664 1.00 0.00 C ATOM 2177 CE2 PHE A 163 -1.384 -2.580 -18.884 1.00 0.00 C ATOM 2178 CZ PHE A 163 -1.716 -1.248 -18.752 1.00 0.00 C ATOM 0 H PHE A 163 -4.119 -5.531 -20.909 1.00 0.00 H new ATOM 0 HA PHE A 163 -6.639 -4.589 -19.905 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -5.464 -4.069 -18.025 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -4.330 -5.209 -18.723 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -5.068 -1.544 -18.634 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -2.109 -4.581 -19.028 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -3.309 0.166 -18.564 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -0.347 -2.873 -18.956 1.00 0.00 H new ATOM 0 HZ PHE A 163 -0.940 -0.498 -18.717 1.00 0.00 H new ATOM 2188 N THR A 164 -4.680 -2.476 -21.500 1.00 0.00 N ATOM 2189 CA THR A 164 -4.656 -1.168 -22.136 1.00 0.00 C ATOM 2190 C THR A 164 -5.776 -1.020 -23.160 1.00 0.00 C ATOM 2191 O THR A 164 -6.536 -0.056 -23.128 1.00 0.00 O ATOM 2192 CB THR A 164 -3.308 -0.928 -22.816 1.00 0.00 C ATOM 2193 OG1 THR A 164 -3.012 -1.976 -23.728 1.00 0.00 O ATOM 2194 CG2 THR A 164 -2.152 -0.828 -21.844 1.00 0.00 C ATOM 0 H THR A 164 -3.839 -3.034 -21.649 1.00 0.00 H new ATOM 0 HA THR A 164 -4.807 -0.425 -21.353 1.00 0.00 H new ATOM 0 HB THR A 164 -3.412 0.028 -23.329 1.00 0.00 H new ATOM 0 HG1 THR A 164 -2.882 -2.812 -23.234 1.00 0.00 H new ATOM 0 HG21 THR A 164 -1.227 -0.658 -22.395 1.00 0.00 H new ATOM 0 HG22 THR A 164 -2.324 0.002 -21.158 1.00 0.00 H new ATOM 0 HG23 THR A 164 -2.071 -1.756 -21.278 1.00 0.00 H new ATOM 2202 N THR A 165 -5.864 -1.980 -24.072 1.00 0.00 N ATOM 2203 CA THR A 165 -6.888 -1.944 -25.112 1.00 0.00 C ATOM 2204 C THR A 165 -8.288 -2.100 -24.532 1.00 0.00 C ATOM 2205 O THR A 165 -9.176 -1.300 -24.828 1.00 0.00 O ATOM 2206 CB THR A 165 -6.628 -3.028 -26.156 1.00 0.00 C ATOM 2207 OG1 THR A 165 -5.256 -3.068 -26.512 1.00 0.00 O ATOM 2208 CG2 THR A 165 -7.428 -2.840 -27.428 1.00 0.00 C ATOM 0 H THR A 165 -5.244 -2.789 -24.114 1.00 0.00 H new ATOM 0 HA THR A 165 -6.833 -0.966 -25.590 1.00 0.00 H new ATOM 0 HB THR A 165 -6.939 -3.960 -25.685 1.00 0.00 H new ATOM 0 HG1 THR A 165 -4.773 -3.647 -25.887 1.00 0.00 H new ATOM 0 HG21 THR A 165 -7.196 -3.644 -28.126 1.00 0.00 H new ATOM 0 HG22 THR A 165 -8.493 -2.859 -27.194 1.00 0.00 H new ATOM 0 HG23 THR A 165 -7.173 -1.882 -27.880 1.00 0.00 H new ATOM 2216 N PHE A 166 -8.484 -3.112 -23.696 1.00 0.00 N ATOM 2217 CA PHE A 166 -9.788 -3.340 -23.080 1.00 0.00 C ATOM 2218 C PHE A 166 -10.248 -2.080 -22.360 1.00 0.00 C ATOM 2219 O PHE A 166 -11.444 -1.852 -22.184 1.00 0.00 O ATOM 2220 CB PHE A 166 -9.716 -4.504 -22.088 1.00 0.00 C ATOM 2221 CG PHE A 166 -9.772 -5.860 -22.740 1.00 0.00 C ATOM 2222 CD1 PHE A 166 -9.064 -6.120 -23.900 1.00 0.00 C ATOM 2223 CD2 PHE A 166 -10.536 -6.872 -22.184 1.00 0.00 C ATOM 2224 CE1 PHE A 166 -9.116 -7.368 -24.496 1.00 0.00 C ATOM 2225 CE2 PHE A 166 -10.592 -8.120 -22.772 1.00 0.00 C ATOM 2226 CZ PHE A 166 -9.880 -8.368 -23.932 1.00 0.00 C ATOM 0 H PHE A 166 -7.764 -3.784 -23.430 1.00 0.00 H new ATOM 0 HA PHE A 166 -10.503 -3.591 -23.864 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -8.792 -4.424 -21.515 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -10.540 -4.417 -21.379 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -8.464 -5.340 -24.345 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -11.095 -6.683 -21.279 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -8.559 -7.558 -25.401 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -11.191 -8.901 -22.327 1.00 0.00 H new ATOM 0 HZ PHE A 166 -9.922 -9.343 -24.395 1.00 0.00 H new ATOM 2236 N SER A 167 -9.280 -1.268 -21.956 1.00 0.00 N ATOM 2237 CA SER A 167 -9.552 -0.024 -21.260 1.00 0.00 C ATOM 2238 C SER A 167 -10.276 0.968 -22.168 1.00 0.00 C ATOM 2239 O SER A 167 -11.100 1.756 -21.704 1.00 0.00 O ATOM 2240 CB SER A 167 -8.244 0.588 -20.768 1.00 0.00 C ATOM 2241 OG SER A 167 -8.320 0.888 -19.392 1.00 0.00 O ATOM 0 H SER A 167 -8.288 -1.455 -22.102 1.00 0.00 H new ATOM 0 HA SER A 167 -10.198 -0.243 -20.410 1.00 0.00 H new ATOM 0 HB2 SER A 167 -7.422 -0.104 -20.949 1.00 0.00 H new ATOM 0 HB3 SER A 167 -8.027 1.495 -21.332 1.00 0.00 H new ATOM 0 HG SER A 167 -7.861 0.190 -18.879 1.00 0.00 H new ATOM 2247 N LYS A 168 -9.960 0.924 -23.460 1.00 0.00 N ATOM 2248 CA LYS A 168 -10.576 1.828 -24.424 1.00 0.00 C ATOM 2249 C LYS A 168 -12.092 1.688 -24.384 1.00 0.00 C ATOM 2250 O LYS A 168 -12.820 2.676 -24.456 1.00 0.00 O ATOM 2251 CB LYS A 168 -10.060 1.532 -25.828 1.00 0.00 C ATOM 2252 CG LYS A 168 -10.184 2.704 -26.784 1.00 0.00 C ATOM 2253 CD LYS A 168 -9.212 3.824 -26.424 1.00 0.00 C ATOM 2254 CE LYS A 168 -9.944 5.088 -26.000 1.00 0.00 C ATOM 2255 NZ LYS A 168 -9.752 5.384 -24.552 1.00 0.00 N ATOM 0 H LYS A 168 -9.284 0.274 -23.861 1.00 0.00 H new ATOM 0 HA LYS A 168 -10.311 2.852 -24.160 1.00 0.00 H new ATOM 0 HB2 LYS A 168 -9.013 1.235 -25.765 1.00 0.00 H new ATOM 0 HB3 LYS A 168 -10.609 0.683 -26.235 1.00 0.00 H new ATOM 0 HG2 LYS A 168 -9.991 2.366 -27.802 1.00 0.00 H new ATOM 0 HG3 LYS A 168 -11.205 3.086 -26.763 1.00 0.00 H new ATOM 0 HD2 LYS A 168 -8.559 3.493 -25.617 1.00 0.00 H new ATOM 0 HD3 LYS A 168 -8.575 4.042 -27.281 1.00 0.00 H new ATOM 0 HE2 LYS A 168 -9.587 5.930 -26.593 1.00 0.00 H new ATOM 0 HE3 LYS A 168 -11.008 4.979 -26.210 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 -9.693 6.413 -24.413 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 -10.556 5.007 -24.011 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 -8.873 4.939 -24.220 1.00 0.00 H new ATOM 2269 N ALA A 169 -12.564 0.452 -24.240 1.00 0.00 N ATOM 2270 CA ALA A 169 -13.996 0.192 -24.164 1.00 0.00 C ATOM 2271 C ALA A 169 -14.560 0.704 -22.840 1.00 0.00 C ATOM 2272 O ALA A 169 -15.752 0.976 -22.724 1.00 0.00 O ATOM 2273 CB ALA A 169 -14.272 -1.296 -24.324 1.00 0.00 C ATOM 0 H ALA A 169 -11.978 -0.380 -24.174 1.00 0.00 H new ATOM 0 HA ALA A 169 -14.491 0.724 -24.977 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -15.346 -1.475 -24.265 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -13.900 -1.633 -25.292 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -13.768 -1.847 -23.530 1.00 0.00 H new ATOM 2279 N GLN A 170 -13.684 0.828 -21.840 1.00 0.00 N ATOM 2280 CA GLN A 170 -14.080 1.304 -20.524 1.00 0.00 C ATOM 2281 C GLN A 170 -14.056 2.828 -20.468 1.00 0.00 C ATOM 2282 O GLN A 170 -14.956 3.452 -19.904 1.00 0.00 O ATOM 2283 CB GLN A 170 -13.144 0.736 -19.452 1.00 0.00 C ATOM 2284 CG GLN A 170 -13.872 -0.024 -18.356 1.00 0.00 C ATOM 2285 CD GLN A 170 -14.736 0.880 -17.500 1.00 0.00 C ATOM 2286 OE1 GLN A 170 -15.272 1.880 -17.976 1.00 0.00 O ATOM 2287 NE2 GLN A 170 -14.876 0.532 -16.224 1.00 0.00 N ATOM 0 H GLN A 170 -12.693 0.603 -21.923 1.00 0.00 H new ATOM 0 HA GLN A 170 -15.098 0.963 -20.333 1.00 0.00 H new ATOM 0 HB2 GLN A 170 -12.422 0.072 -19.926 1.00 0.00 H new ATOM 0 HB3 GLN A 170 -12.579 1.553 -19.004 1.00 0.00 H new ATOM 0 HG2 GLN A 170 -14.495 -0.797 -18.806 1.00 0.00 H new ATOM 0 HG3 GLN A 170 -13.143 -0.530 -17.723 1.00 0.00 H new ATOM 0 HE21 GLN A 170 -14.414 -0.306 -15.870 1.00 0.00 H new ATOM 0 HE22 GLN A 170 -15.446 1.103 -15.599 1.00 0.00 H new ATOM 2296 N GLY A 171 -13.020 3.416 -21.052 1.00 0.00 N ATOM 2297 CA GLY A 171 -12.888 4.860 -21.060 1.00 0.00 C ATOM 2298 C GLY A 171 -11.724 5.332 -20.208 1.00 0.00 C ATOM 2299 O GLY A 171 -11.664 6.500 -19.824 1.00 0.00 O ATOM 0 H GLY A 171 -12.266 2.916 -21.522 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -12.750 5.205 -22.085 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -13.811 5.310 -20.694 1.00 0.00 H new ATOM 2303 N LEU A 172 -10.796 4.424 -19.920 1.00 0.00 N ATOM 2304 CA LEU A 172 -9.628 4.756 -19.112 1.00 0.00 C ATOM 2305 C LEU A 172 -8.868 5.920 -19.740 1.00 0.00 C ATOM 2306 O LEU A 172 -9.148 6.328 -20.864 1.00 0.00 O ATOM 2307 CB LEU A 172 -8.744 3.508 -18.972 1.00 0.00 C ATOM 2308 CG LEU A 172 -7.244 3.728 -18.708 1.00 0.00 C ATOM 2309 CD1 LEU A 172 -6.612 2.468 -18.144 1.00 0.00 C ATOM 2310 CD2 LEU A 172 -6.524 4.136 -19.984 1.00 0.00 C ATOM 0 H LEU A 172 -10.830 3.454 -20.234 1.00 0.00 H new ATOM 0 HA LEU A 172 -9.939 5.072 -18.116 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -9.144 2.902 -18.159 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -8.843 2.921 -19.885 1.00 0.00 H new ATOM 0 HG LEU A 172 -7.147 4.532 -17.979 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -5.551 2.642 -17.964 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -7.101 2.204 -17.206 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -6.729 1.652 -18.857 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -5.465 4.286 -19.772 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -6.637 3.352 -20.732 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -6.953 5.064 -20.363 1.00 0.00 H new ATOM 2322 N THR A 173 -7.904 6.444 -19.000 1.00 0.00 N ATOM 2323 CA THR A 173 -7.100 7.564 -19.472 1.00 0.00 C ATOM 2324 C THR A 173 -5.608 7.264 -19.332 1.00 0.00 C ATOM 2325 O THR A 173 -5.112 7.036 -18.228 1.00 0.00 O ATOM 2326 CB THR A 173 -7.452 8.836 -18.692 1.00 0.00 C ATOM 2327 OG1 THR A 173 -8.052 8.512 -17.452 1.00 0.00 O ATOM 2328 CG2 THR A 173 -8.400 9.748 -19.436 1.00 0.00 C ATOM 0 H THR A 173 -7.658 6.112 -18.068 1.00 0.00 H new ATOM 0 HA THR A 173 -7.323 7.718 -20.528 1.00 0.00 H new ATOM 0 HB THR A 173 -6.507 9.360 -18.548 1.00 0.00 H new ATOM 0 HG1 THR A 173 -8.184 9.330 -16.929 1.00 0.00 H new ATOM 0 HG21 THR A 173 -8.608 10.629 -18.829 1.00 0.00 H new ATOM 0 HG22 THR A 173 -7.945 10.055 -20.378 1.00 0.00 H new ATOM 0 HG23 THR A 173 -9.331 9.218 -19.638 1.00 0.00 H new ATOM 2336 N GLU A 174 -4.904 7.260 -20.460 1.00 0.00 N ATOM 2337 CA GLU A 174 -3.472 6.980 -20.472 1.00 0.00 C ATOM 2338 C GLU A 174 -2.728 7.860 -19.468 1.00 0.00 C ATOM 2339 O GLU A 174 -1.844 7.392 -18.752 1.00 0.00 O ATOM 2340 CB GLU A 174 -2.900 7.196 -21.872 1.00 0.00 C ATOM 2341 CG GLU A 174 -3.548 6.316 -22.932 1.00 0.00 C ATOM 2342 CD GLU A 174 -3.072 4.876 -22.864 1.00 0.00 C ATOM 2343 OE1 GLU A 174 -3.676 4.084 -22.112 1.00 0.00 O ATOM 2344 OE2 GLU A 174 -2.092 4.540 -23.564 1.00 0.00 O ATOM 0 H GLU A 174 -5.303 7.448 -21.380 1.00 0.00 H new ATOM 0 HA GLU A 174 -3.334 5.938 -20.184 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -3.027 8.242 -22.151 1.00 0.00 H new ATOM 0 HB3 GLU A 174 -1.828 6.999 -21.853 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -4.631 6.343 -22.810 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -3.328 6.721 -23.920 1.00 0.00 H new ATOM 2351 N GLU A 175 -3.092 9.136 -19.428 1.00 0.00 N ATOM 2352 CA GLU A 175 -2.460 10.084 -18.516 1.00 0.00 C ATOM 2353 C GLU A 175 -2.880 9.832 -17.072 1.00 0.00 C ATOM 2354 O GLU A 175 -2.316 10.420 -16.144 1.00 0.00 O ATOM 2355 CB GLU A 175 -2.808 11.520 -18.920 1.00 0.00 C ATOM 2356 CG GLU A 175 -1.940 12.568 -18.248 1.00 0.00 C ATOM 2357 CD GLU A 175 -0.808 13.044 -19.140 1.00 0.00 C ATOM 2358 OE1 GLU A 175 -1.092 13.500 -20.264 1.00 0.00 O ATOM 2359 OE2 GLU A 175 0.360 12.956 -18.708 1.00 0.00 O ATOM 0 H GLU A 175 -3.821 9.539 -20.016 1.00 0.00 H new ATOM 0 HA GLU A 175 -1.381 9.943 -18.583 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -2.710 11.618 -20.001 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -3.852 11.714 -18.676 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -2.558 13.420 -17.965 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -1.525 12.156 -17.328 1.00 0.00 H new ATOM 2366 N ASP A 176 -3.872 8.968 -16.876 1.00 0.00 N ATOM 2367 CA ASP A 176 -4.360 8.656 -15.540 1.00 0.00 C ATOM 2368 C ASP A 176 -4.128 7.188 -15.196 1.00 0.00 C ATOM 2369 O ASP A 176 -4.968 6.548 -14.564 1.00 0.00 O ATOM 2370 CB ASP A 176 -5.852 8.988 -15.432 1.00 0.00 C ATOM 2371 CG ASP A 176 -6.196 10.328 -16.048 1.00 0.00 C ATOM 2372 OD1 ASP A 176 -5.260 11.112 -16.332 1.00 0.00 O ATOM 2373 OD2 ASP A 176 -7.396 10.600 -16.252 1.00 0.00 O ATOM 0 H ASP A 176 -4.353 8.472 -17.627 1.00 0.00 H new ATOM 0 HA ASP A 176 -3.803 9.265 -14.828 1.00 0.00 H new ATOM 0 HB2 ASP A 176 -6.431 8.207 -15.924 1.00 0.00 H new ATOM 0 HB3 ASP A 176 -6.145 8.989 -14.382 1.00 0.00 H new ATOM 2378 N ILE A 177 -2.980 6.660 -15.612 1.00 0.00 N ATOM 2379 CA ILE A 177 -2.640 5.264 -15.344 1.00 0.00 C ATOM 2380 C ILE A 177 -1.476 5.156 -14.360 1.00 0.00 C ATOM 2381 O ILE A 177 -0.540 5.956 -14.400 1.00 0.00 O ATOM 2382 CB ILE A 177 -2.272 4.508 -16.636 1.00 0.00 C ATOM 2383 CG1 ILE A 177 -3.348 4.724 -17.704 1.00 0.00 C ATOM 2384 CG2 ILE A 177 -2.088 3.028 -16.348 1.00 0.00 C ATOM 2385 CD1 ILE A 177 -3.188 3.840 -18.924 1.00 0.00 C ATOM 0 H ILE A 177 -2.271 7.175 -16.134 1.00 0.00 H new ATOM 0 HA ILE A 177 -3.528 4.808 -14.907 1.00 0.00 H new ATOM 0 HB ILE A 177 -1.329 4.902 -17.016 1.00 0.00 H new ATOM 0 HG12 ILE A 177 -4.327 4.542 -17.261 1.00 0.00 H new ATOM 0 HG13 ILE A 177 -3.330 5.767 -18.019 1.00 0.00 H new ATOM 0 HG21 ILE A 177 -1.829 2.507 -17.270 1.00 0.00 H new ATOM 0 HG22 ILE A 177 -1.288 2.896 -15.619 1.00 0.00 H new ATOM 0 HG23 ILE A 177 -3.015 2.617 -15.948 1.00 0.00 H new ATOM 0 HD11 ILE A 177 -3.987 4.052 -19.634 1.00 0.00 H new ATOM 0 HD12 ILE A 177 -2.224 4.038 -19.393 1.00 0.00 H new ATOM 0 HD13 ILE A 177 -3.237 2.793 -18.624 1.00 0.00 H new ATOM 2397 N VAL A 178 -1.544 4.160 -13.484 1.00 0.00 N ATOM 2398 CA VAL A 178 -0.500 3.936 -12.492 1.00 0.00 C ATOM 2399 C VAL A 178 0.172 2.584 -12.716 1.00 0.00 C ATOM 2400 O VAL A 178 0.032 1.664 -11.908 1.00 0.00 O ATOM 2401 CB VAL A 178 -1.068 3.988 -11.060 1.00 0.00 C ATOM 2402 CG1 VAL A 178 0.056 4.128 -10.048 1.00 0.00 C ATOM 2403 CG2 VAL A 178 -2.068 5.128 -10.916 1.00 0.00 C ATOM 0 H VAL A 178 -2.314 3.493 -13.441 1.00 0.00 H new ATOM 0 HA VAL A 178 0.235 4.732 -12.608 1.00 0.00 H new ATOM 0 HB VAL A 178 -1.592 3.052 -10.865 1.00 0.00 H new ATOM 0 HG11 VAL A 178 -0.362 4.163 -9.042 1.00 0.00 H new ATOM 0 HG12 VAL A 178 0.729 3.275 -10.131 1.00 0.00 H new ATOM 0 HG13 VAL A 178 0.609 5.047 -10.243 1.00 0.00 H new ATOM 0 HG21 VAL A 178 -2.456 5.145 -9.897 1.00 0.00 H new ATOM 0 HG22 VAL A 178 -1.574 6.075 -11.132 1.00 0.00 H new ATOM 0 HG23 VAL A 178 -2.891 4.980 -11.615 1.00 0.00 H new ATOM 2413 N PHE A 179 0.892 2.464 -13.828 1.00 0.00 N ATOM 2414 CA PHE A 179 1.576 1.224 -14.172 1.00 0.00 C ATOM 2415 C PHE A 179 2.748 0.952 -13.232 1.00 0.00 C ATOM 2416 O PHE A 179 3.824 1.528 -13.388 1.00 0.00 O ATOM 2417 CB PHE A 179 2.064 1.260 -15.624 1.00 0.00 C ATOM 2418 CG PHE A 179 2.728 2.552 -16.016 1.00 0.00 C ATOM 2419 CD1 PHE A 179 4.084 2.736 -15.820 1.00 0.00 C ATOM 2420 CD2 PHE A 179 1.988 3.580 -16.588 1.00 0.00 C ATOM 2421 CE1 PHE A 179 4.696 3.924 -16.184 1.00 0.00 C ATOM 2422 CE2 PHE A 179 2.596 4.768 -16.952 1.00 0.00 C ATOM 2423 CZ PHE A 179 3.948 4.940 -16.748 1.00 0.00 C ATOM 0 H PHE A 179 1.016 3.214 -14.508 1.00 0.00 H new ATOM 0 HA PHE A 179 0.857 0.412 -14.060 1.00 0.00 H new ATOM 0 HB2 PHE A 179 2.766 0.441 -15.781 1.00 0.00 H new ATOM 0 HB3 PHE A 179 1.216 1.084 -16.286 1.00 0.00 H new ATOM 0 HD1 PHE A 179 4.672 1.945 -15.378 1.00 0.00 H new ATOM 0 HD2 PHE A 179 0.928 3.450 -16.750 1.00 0.00 H new ATOM 0 HE1 PHE A 179 5.756 4.056 -16.027 1.00 0.00 H new ATOM 0 HE2 PHE A 179 2.011 5.560 -17.396 1.00 0.00 H new ATOM 0 HZ PHE A 179 4.423 5.868 -17.029 1.00 0.00 H new ATOM 2433 N LEU A 180 2.524 0.052 -12.268 1.00 0.00 N ATOM 2434 CA LEU A 180 3.544 -0.340 -11.288 1.00 0.00 C ATOM 2435 C LEU A 180 4.632 0.724 -11.112 1.00 0.00 C ATOM 2436 O LEU A 180 5.796 0.492 -11.444 1.00 0.00 O ATOM 2437 CB LEU A 180 4.176 -1.672 -11.692 1.00 0.00 C ATOM 2438 CG LEU A 180 4.756 -1.712 -13.108 1.00 0.00 C ATOM 2439 CD1 LEU A 180 6.276 -1.672 -13.064 1.00 0.00 C ATOM 2440 CD2 LEU A 180 4.272 -2.944 -13.848 1.00 0.00 C ATOM 0 H LEU A 180 1.631 -0.425 -12.145 1.00 0.00 H new ATOM 0 HA LEU A 180 3.040 -0.446 -10.327 1.00 0.00 H new ATOM 0 HB2 LEU A 180 4.970 -1.909 -10.984 1.00 0.00 H new ATOM 0 HB3 LEU A 180 3.424 -2.456 -11.602 1.00 0.00 H new ATOM 0 HG LEU A 180 4.407 -0.832 -13.648 1.00 0.00 H new ATOM 0 HD11 LEU A 180 6.670 -1.701 -14.080 1.00 0.00 H new ATOM 0 HD12 LEU A 180 6.602 -0.754 -12.575 1.00 0.00 H new ATOM 0 HD13 LEU A 180 6.647 -2.532 -12.506 1.00 0.00 H new ATOM 0 HD21 LEU A 180 4.695 -2.955 -14.853 1.00 0.00 H new ATOM 0 HD22 LEU A 180 4.589 -3.838 -13.311 1.00 0.00 H new ATOM 0 HD23 LEU A 180 3.184 -2.926 -13.913 1.00 0.00 H new ATOM 2452 N PRO A 181 4.268 1.904 -10.584 1.00 0.00 N ATOM 2453 CA PRO A 181 5.220 2.996 -10.368 1.00 0.00 C ATOM 2454 C PRO A 181 6.456 2.540 -9.600 1.00 0.00 C ATOM 2455 O PRO A 181 6.456 1.472 -8.984 1.00 0.00 O ATOM 2456 CB PRO A 181 4.416 4.000 -9.536 1.00 0.00 C ATOM 2457 CG PRO A 181 3.000 3.740 -9.904 1.00 0.00 C ATOM 2458 CD PRO A 181 2.904 2.260 -10.156 1.00 0.00 C ATOM 0 HA PRO A 181 5.600 3.402 -11.306 1.00 0.00 H new ATOM 0 HB2 PRO A 181 4.582 3.854 -8.469 1.00 0.00 H new ATOM 0 HB3 PRO A 181 4.704 5.026 -9.766 1.00 0.00 H new ATOM 0 HG2 PRO A 181 2.326 4.044 -9.103 1.00 0.00 H new ATOM 0 HG3 PRO A 181 2.717 4.306 -10.791 1.00 0.00 H new ATOM 0 HD2 PRO A 181 2.609 1.717 -9.258 1.00 0.00 H new ATOM 0 HD3 PRO A 181 2.167 2.029 -10.925 1.00 0.00 H new ATOM 2466 N GLN A 182 7.504 3.352 -9.644 1.00 0.00 N ATOM 2467 CA GLN A 182 8.748 3.028 -8.956 1.00 0.00 C ATOM 2468 C GLN A 182 9.016 4.016 -7.816 1.00 0.00 C ATOM 2469 O GLN A 182 8.284 4.992 -7.648 1.00 0.00 O ATOM 2470 CB GLN A 182 9.916 3.032 -9.948 1.00 0.00 C ATOM 2471 CG GLN A 182 10.512 1.656 -10.192 1.00 0.00 C ATOM 2472 CD GLN A 182 9.796 0.896 -11.288 1.00 0.00 C ATOM 2473 OE1 GLN A 182 8.616 1.132 -11.556 1.00 0.00 O ATOM 2474 NE2 GLN A 182 10.504 -0.028 -11.928 1.00 0.00 N ATOM 0 H GLN A 182 7.518 4.239 -10.148 1.00 0.00 H new ATOM 0 HA GLN A 182 8.652 2.031 -8.526 1.00 0.00 H new ATOM 0 HB2 GLN A 182 9.574 3.444 -10.897 1.00 0.00 H new ATOM 0 HB3 GLN A 182 10.696 3.696 -9.575 1.00 0.00 H new ATOM 0 HG2 GLN A 182 11.564 1.762 -10.456 1.00 0.00 H new ATOM 0 HG3 GLN A 182 10.472 1.078 -9.269 1.00 0.00 H new ATOM 0 HE21 GLN A 182 11.478 -0.191 -11.674 1.00 0.00 H new ATOM 0 HE22 GLN A 182 10.073 -0.575 -12.674 1.00 0.00 H new ATOM 2483 N PRO A 183 10.068 3.772 -7.016 1.00 0.00 N ATOM 2484 CA PRO A 183 10.420 4.636 -5.888 1.00 0.00 C ATOM 2485 C PRO A 183 11.100 5.936 -6.316 1.00 0.00 C ATOM 2486 O PRO A 183 12.244 6.200 -5.944 1.00 0.00 O ATOM 2487 CB PRO A 183 11.380 3.772 -5.072 1.00 0.00 C ATOM 2488 CG PRO A 183 12.024 2.880 -6.068 1.00 0.00 C ATOM 2489 CD PRO A 183 10.992 2.624 -7.136 1.00 0.00 C ATOM 0 HA PRO A 183 9.536 4.960 -5.339 1.00 0.00 H new ATOM 0 HB2 PRO A 183 12.118 4.383 -4.552 1.00 0.00 H new ATOM 0 HB3 PRO A 183 10.849 3.199 -4.312 1.00 0.00 H new ATOM 0 HG2 PRO A 183 12.913 3.347 -6.491 1.00 0.00 H new ATOM 0 HG3 PRO A 183 12.344 1.947 -5.605 1.00 0.00 H new ATOM 0 HD2 PRO A 183 11.445 2.577 -8.126 1.00 0.00 H new ATOM 0 HD3 PRO A 183 10.477 1.677 -6.975 1.00 0.00 H new ATOM 2497 N ASP A 184 10.384 6.756 -7.076 1.00 0.00 N ATOM 2498 CA ASP A 184 10.912 8.040 -7.524 1.00 0.00 C ATOM 2499 C ASP A 184 10.496 9.148 -6.560 1.00 0.00 C ATOM 2500 O ASP A 184 10.624 10.336 -6.860 1.00 0.00 O ATOM 2501 CB ASP A 184 10.416 8.360 -8.936 1.00 0.00 C ATOM 2502 CG ASP A 184 8.900 8.376 -9.028 1.00 0.00 C ATOM 2503 OD1 ASP A 184 8.260 8.972 -8.140 1.00 0.00 O ATOM 2504 OD2 ASP A 184 8.356 7.792 -9.992 1.00 0.00 O ATOM 0 H ASP A 184 9.436 6.555 -7.395 1.00 0.00 H new ATOM 0 HA ASP A 184 12.000 7.978 -7.542 1.00 0.00 H new ATOM 0 HB2 ASP A 184 10.806 9.330 -9.244 1.00 0.00 H new ATOM 0 HB3 ASP A 184 10.812 7.621 -9.633 1.00 0.00 H new ATOM 2509 N LYS A 185 9.988 8.740 -5.400 1.00 0.00 N ATOM 2510 CA LYS A 185 9.540 9.664 -4.368 1.00 0.00 C ATOM 2511 C LYS A 185 10.712 10.316 -3.652 1.00 0.00 C ATOM 2512 O LYS A 185 11.292 9.740 -2.732 1.00 0.00 O ATOM 2513 CB LYS A 185 8.672 8.900 -3.376 1.00 0.00 C ATOM 2514 CG LYS A 185 7.208 8.844 -3.764 1.00 0.00 C ATOM 2515 CD LYS A 185 6.972 7.960 -4.980 1.00 0.00 C ATOM 2516 CE LYS A 185 6.424 6.600 -4.580 1.00 0.00 C ATOM 2517 NZ LYS A 185 5.380 6.700 -3.520 1.00 0.00 N ATOM 0 H LYS A 185 9.876 7.757 -5.151 1.00 0.00 H new ATOM 0 HA LYS A 185 8.965 10.463 -4.835 1.00 0.00 H new ATOM 0 HB2 LYS A 185 9.053 7.883 -3.282 1.00 0.00 H new ATOM 0 HB3 LYS A 185 8.761 9.366 -2.395 1.00 0.00 H new ATOM 0 HG2 LYS A 185 6.625 8.467 -2.924 1.00 0.00 H new ATOM 0 HG3 LYS A 185 6.850 9.852 -3.974 1.00 0.00 H new ATOM 0 HD2 LYS A 185 6.273 8.450 -5.658 1.00 0.00 H new ATOM 0 HD3 LYS A 185 7.907 7.831 -5.525 1.00 0.00 H new ATOM 0 HE2 LYS A 185 6.002 6.108 -5.457 1.00 0.00 H new ATOM 0 HE3 LYS A 185 7.241 5.972 -4.224 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 4.806 5.833 -3.516 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 5.837 6.818 -2.593 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 4.769 7.519 -3.711 1.00 0.00 H new ATOM 2531 N ALA A 186 11.060 11.528 -4.076 1.00 0.00 N ATOM 2532 CA ALA A 186 12.160 12.264 -3.472 1.00 0.00 C ATOM 2533 C ALA A 186 11.652 13.472 -2.692 1.00 0.00 C ATOM 2534 O ALA A 186 10.624 14.056 -3.032 1.00 0.00 O ATOM 2535 CB ALA A 186 13.148 12.704 -4.544 1.00 0.00 C ATOM 0 H ALA A 186 10.593 12.020 -4.838 1.00 0.00 H new ATOM 0 HA ALA A 186 12.668 11.601 -2.771 1.00 0.00 H new ATOM 0 HB1 ALA A 186 13.967 13.254 -4.080 1.00 0.00 H new ATOM 0 HB2 ALA A 186 13.544 11.827 -5.056 1.00 0.00 H new ATOM 0 HB3 ALA A 186 12.641 13.347 -5.264 1.00 0.00 H new ATOM 2541 N ILE A 187 12.384 13.836 -1.636 1.00 0.00 N ATOM 2542 CA ILE A 187 12.032 14.976 -0.780 1.00 0.00 C ATOM 2543 C ILE A 187 11.048 14.580 0.312 1.00 0.00 C ATOM 2544 O ILE A 187 10.924 15.272 1.324 1.00 0.00 O ATOM 2545 CB ILE A 187 11.452 16.160 -1.584 1.00 0.00 C ATOM 2546 CG1 ILE A 187 12.348 16.496 -2.780 1.00 0.00 C ATOM 2547 CG2 ILE A 187 11.292 17.376 -0.684 1.00 0.00 C ATOM 2548 CD1 ILE A 187 13.792 16.756 -2.400 1.00 0.00 C ATOM 0 H ILE A 187 13.235 13.352 -1.349 1.00 0.00 H new ATOM 0 HA ILE A 187 12.966 15.298 -0.319 1.00 0.00 H new ATOM 0 HB ILE A 187 10.472 15.871 -1.964 1.00 0.00 H new ATOM 0 HG12 ILE A 187 12.311 15.673 -3.494 1.00 0.00 H new ATOM 0 HG13 ILE A 187 11.950 17.375 -3.286 1.00 0.00 H new ATOM 0 HG21 ILE A 187 10.882 18.205 -1.262 1.00 0.00 H new ATOM 0 HG22 ILE A 187 10.615 17.135 0.136 1.00 0.00 H new ATOM 0 HG23 ILE A 187 12.264 17.660 -0.280 1.00 0.00 H new ATOM 0 HD11 ILE A 187 14.368 16.987 -3.296 1.00 0.00 H new ATOM 0 HD12 ILE A 187 13.841 17.598 -1.710 1.00 0.00 H new ATOM 0 HD13 ILE A 187 14.207 15.870 -1.921 1.00 0.00 H new ATOM 2560 N GLN A 188 10.356 13.460 0.124 1.00 0.00 N ATOM 2561 CA GLN A 188 9.400 12.984 1.112 1.00 0.00 C ATOM 2562 C GLN A 188 9.960 11.768 1.840 1.00 0.00 C ATOM 2563 O GLN A 188 9.232 10.832 2.168 1.00 0.00 O ATOM 2564 CB GLN A 188 8.060 12.640 0.448 1.00 0.00 C ATOM 2565 CG GLN A 188 6.852 12.672 1.396 1.00 0.00 C ATOM 2566 CD GLN A 188 7.228 12.492 2.856 1.00 0.00 C ATOM 2567 OE1 GLN A 188 7.156 11.388 3.396 1.00 0.00 O ATOM 2568 NE2 GLN A 188 7.632 13.580 3.504 1.00 0.00 N ATOM 0 H GLN A 188 10.441 12.868 -0.702 1.00 0.00 H new ATOM 0 HA GLN A 188 9.227 13.779 1.837 1.00 0.00 H new ATOM 0 HB2 GLN A 188 7.883 13.340 -0.369 1.00 0.00 H new ATOM 0 HB3 GLN A 188 8.133 11.646 0.006 1.00 0.00 H new ATOM 0 HG2 GLN A 188 6.331 13.622 1.277 1.00 0.00 H new ATOM 0 HG3 GLN A 188 6.153 11.887 1.109 1.00 0.00 H new ATOM 0 HE21 GLN A 188 7.677 14.476 3.018 1.00 0.00 H new ATOM 0 HE22 GLN A 188 7.897 13.519 4.487 1.00 0.00 H new ATOM 2577 N GLU A 189 11.264 11.796 2.088 1.00 0.00 N ATOM 2578 CA GLU A 189 11.936 10.700 2.776 1.00 0.00 C ATOM 2579 C GLU A 189 11.348 10.488 4.164 1.00 0.00 C ATOM 2580 O GLU A 189 11.400 9.340 4.660 1.00 0.00 O ATOM 2581 CB GLU A 189 13.436 10.980 2.884 1.00 0.00 C ATOM 2582 CG GLU A 189 14.052 11.504 1.596 1.00 0.00 C ATOM 2583 CD GLU A 189 14.532 12.936 1.716 1.00 0.00 C ATOM 2584 OE1 GLU A 189 15.624 13.152 2.284 1.00 0.00 O ATOM 2585 OE2 GLU A 189 13.816 13.848 1.248 1.00 0.00 O ATOM 2586 OXT GLU A 189 10.836 11.464 4.748 1.00 0.00 O ATOM 0 H GLU A 189 11.878 12.566 1.823 1.00 0.00 H new ATOM 0 HA GLU A 189 11.784 9.792 2.193 1.00 0.00 H new ATOM 0 HB2 GLU A 189 13.605 11.706 3.679 1.00 0.00 H new ATOM 0 HB3 GLU A 189 13.948 10.063 3.175 1.00 0.00 H new ATOM 0 HG2 GLU A 189 14.890 10.867 1.314 1.00 0.00 H new ATOM 0 HG3 GLU A 189 13.317 11.438 0.794 1.00 0.00 H new TER 2593 GLU A 189 HETATM 2594 C1 PUC A 200 -5.376 8.344 -1.732 1.00 0.00 C HETATM 2595 O1 PUC A 200 -6.528 8.792 -1.968 1.00 0.00 O HETATM 2596 C2 PUC A 200 -4.596 7.392 -2.588 1.00 0.00 C HETATM 2597 O2 PUC A 200 -4.872 8.840 -0.544 1.00 0.00 O HETATM 2598 C3 PUC A 200 -4.608 5.996 -1.948 1.00 0.00 C HETATM 2599 O3 PUC A 200 -7.884 -0.600 -3.756 1.00 0.00 O HETATM 2600 C4 PUC A 200 -3.812 4.976 -2.776 1.00 0.00 C HETATM 2601 C5 PUC A 200 -3.832 3.600 -2.152 1.00 0.00 C HETATM 2602 O5 PUC A 200 -1.288 -0.240 -6.060 1.00 0.00 O HETATM 2603 C6 PUC A 200 -3.136 2.468 -2.604 1.00 0.00 C HETATM 2604 C7 PUC A 200 -2.220 2.400 -3.808 1.00 0.00 C HETATM 2605 C8 PUC A 200 -2.944 1.916 -5.092 1.00 0.00 C HETATM 2606 C9 PUC A 200 -1.980 1.856 -6.328 1.00 0.00 C HETATM 2607 C10 PUC A 200 -2.732 1.020 -7.320 1.00 0.00 C HETATM 2608 C11 PUC A 200 -2.680 -0.080 -6.300 1.00 0.00 C HETATM 2609 C12 PUC A 200 -3.456 0.452 -5.084 1.00 0.00 C HETATM 2610 C13 PUC A 200 -4.948 0.368 -5.328 1.00 0.00 C HETATM 2611 C14 PUC A 200 -5.904 0.524 -4.324 1.00 0.00 C HETATM 2612 C15 PUC A 200 -7.388 0.440 -4.568 1.00 0.00 C HETATM 2613 C16 PUC A 200 -8.096 1.772 -4.376 1.00 0.00 C HETATM 2614 C17 PUC A 200 -9.596 1.688 -4.692 1.00 0.00 C HETATM 2615 C18 PUC A 200 -10.308 3.024 -4.492 1.00 0.00 C HETATM 2616 C19 PUC A 200 -11.804 2.940 -4.808 1.00 0.00 C HETATM 2617 C20 PUC A 200 -12.512 4.280 -4.608 1.00 0.00 C HETATM 2618 C21 PUC A 200 -0.896 1.048 -6.092 1.00 0.00 C HETATM 0 H320 PUC A 200 -12.402 4.598 -3.571 1.00 0.00 H new HETATM 0 H2O3 PUC A 200 -8.369 -1.245 -4.311 1.00 0.00 H new HETATM 0 H221 PUC A 200 -0.427 1.319 -5.146 1.00 0.00 H new HETATM 0 H220 PUC A 200 -12.069 5.028 -5.266 1.00 0.00 H new HETATM 0 H219 PUC A 200 -11.938 2.610 -5.838 1.00 0.00 H new HETATM 0 H218 PUC A 200 -10.175 3.353 -3.461 1.00 0.00 H new HETATM 0 H217 PUC A 200 -9.730 1.359 -5.722 1.00 0.00 H new HETATM 0 H216 PUC A 200 -7.962 2.107 -3.347 1.00 0.00 H new HETATM 0 H210 PUC A 200 -3.729 1.377 -7.578 1.00 0.00 H new HETATM 0 H1O2 PUC A 200 -3.977 8.472 -0.389 1.00 0.00 H new HETATM 0 H121 PUC A 200 -0.147 1.191 -6.871 1.00 0.00 H new HETATM 0 H120 PUC A 200 -13.571 4.171 -4.844 1.00 0.00 H new HETATM 0 H119 PUC A 200 -12.267 2.187 -4.170 1.00 0.00 H new HETATM 0 H118 PUC A 200 -9.846 3.778 -5.130 1.00 0.00 H new HETATM 0 H117 PUC A 200 -10.057 0.934 -4.054 1.00 0.00 H new HETATM 0 H116 PUC A 200 -7.634 2.522 -5.018 1.00 0.00 H new HETATM 0 H115 PUC A 200 -7.591 0.206 -5.613 1.00 0.00 H new HETATM 0 H114 PUC A 200 -5.558 0.717 -3.308 1.00 0.00 H new HETATM 0 H113 PUC A 200 -5.294 0.175 -6.343 1.00 0.00 H new HETATM 0 H112 PUC A 200 -3.308 -0.080 -4.144 1.00 0.00 H new HETATM 0 H111 PUC A 200 -3.117 -1.039 -6.578 1.00 0.00 H new HETATM 0 H110 PUC A 200 -2.213 0.819 -8.257 1.00 0.00 H new HETATM 0 H27 PUC A 200 -1.792 3.386 -3.988 1.00 0.00 H new HETATM 0 H24 PUC A 200 -4.227 4.923 -3.783 1.00 0.00 H new HETATM 0 H23 PUC A 200 -4.188 6.054 -0.944 1.00 0.00 H new HETATM 0 H22 PUC A 200 -5.028 7.349 -3.588 1.00 0.00 H new HETATM 0 H19 PUC A 200 -1.682 2.868 -6.601 1.00 0.00 H new HETATM 0 H18 PUC A 200 -3.756 2.641 -5.140 1.00 0.00 H new HETATM 0 H17 PUC A 200 -1.391 1.727 -3.589 1.00 0.00 H new HETATM 0 H16 PUC A 200 -3.268 1.549 -2.033 1.00 0.00 H new HETATM 0 H15 PUC A 200 -4.448 3.474 -1.262 1.00 0.00 H new HETATM 0 H14 PUC A 200 -2.781 5.315 -2.874 1.00 0.00 H new HETATM 0 H13 PUC A 200 -5.638 5.654 -1.844 1.00 0.00 H new HETATM 0 H12 PUC A 200 -3.570 7.744 -2.699 1.00 0.00 H new