USER MOD reduce.3.24.130724 H: found=0, std=0, add=1279, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1282 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 150 SER OG : rot -1:sc= -5.53! USER MOD Set 1.2: A 156 LYS NZ :NH3+ 141:sc= -7.69! (180deg=-8.09!) USER MOD Set 2.1: A 116 HIS : no HD1:sc= -5.1 K(o=-5.4,f=-6.7!) USER MOD Set 2.2: A 133 SER OG : rot -5:sc= -0.268! USER MOD Set 2.3: A 145 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 3.1: A 104 HIS : no HE2:sc= -1.75 K(o=-1.3,f=-1.9) USER MOD Set 3.2: A 119 SER OG : rot 32:sc= 0.451 USER MOD Set 4.1: A 45 SER OG : rot 159:sc= 0.699 USER MOD Set 4.2: A 65 CYS SG : rot 140:sc= -1.61 USER MOD Set 4.3: A 67 THR OG1 : rot 86:sc= 0.31 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 66:sc= 0.0807! USER MOD Single : A 31 GLN : amide:sc= -0.852 K(o=-0.85,f=-0.12) USER MOD Single : A 33 ASN : amide:sc= -0.732 K(o=-0.73,f=-0.0045) USER MOD Single : A 35 GLN : amide:sc= -0.21 K(o=-0.21,f=-2.5!) USER MOD Single : A 36 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 TYR OH : rot 180:sc= 0 USER MOD Single : A 50 SER OG : rot 180:sc= -1.59 USER MOD Single : A 51 ASN : amide:sc= 0.581 K(o=0.58,f=-0.054) USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 TYR OH : rot 180:sc= -0.816 USER MOD Single : A 64 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 66 LYS NZ :NH3+ -119:sc= -0.0642 (180deg=-1.92!) USER MOD Single : A 72 SER OG : rot 180:sc= -0.948 USER MOD Single : A 73 THR OG1 : rot 180:sc= 0 USER MOD Single : A 78 ASN : amide:sc= -0.0342 K(o=-0.034,f=-1.5) USER MOD Single : A 80 THR OG1 : rot 180:sc= 0 USER MOD Single : A 81 SER OG : rot 180:sc= -0.432 USER MOD Single : A 82 THR OG1 : rot 180:sc= 0 USER MOD Single : A 86 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0551) USER MOD Single : A 87 ASN : amide:sc= -2.01 K(o=-2,f=-3.6!) USER MOD Single : A 88 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 91 THR OG1 : rot 180:sc= 0 USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 97 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 105 TYR OH : rot 180:sc= -1.22 USER MOD Single : A 106 THR OG1 : rot 32:sc= 0.288 USER MOD Single : A 107 TYR OH : rot 180:sc= 0 USER MOD Single : A 108 SER OG : rot 180:sc= 0.0898 USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 111 HIS : no HD1:sc= -0.271 X(o=-0.27,f=-0.64) USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 117 SER OG : rot 180:sc= 0 USER MOD Single : A 124 ASN : amide:sc= -0.646 K(o=-0.65,f=-1.5) USER MOD Single : A 125 TYR OH : rot 180:sc= 0 USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 136 THR OG1 : rot 180:sc= 0 USER MOD Single : A 137 LYS NZ :NH3+ 167:sc= -1.37! (180deg=-1.61!) USER MOD Single : A 141 GLN : amide:sc= 0.754 K(o=0.75,f=0) USER MOD Single : A 147 THR OG1 : rot 180:sc= -0.072 USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 152 THR OG1 : rot 61:sc= -3.09! USER MOD Single : A 153 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 154 THR OG1 : rot -124:sc= 0.412 USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 THR OG1 : rot 86:sc= 1.04 USER MOD Single : A 165 THR OG1 : rot 75:sc= 1.21 USER MOD Single : A 167 SER OG : rot 180:sc= 0 USER MOD Single : A 168 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 170 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 173 THR OG1 : rot 180:sc= 0.486 USER MOD Single : A 182 GLN : amide:sc= -2.19 K(o=-2.2,f=-1.6) USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 188 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 23 -23.472 -13.508 -17.956 1.00 0.00 N ATOM 2 CA GLY A 23 -23.056 -12.404 -17.044 1.00 0.00 C ATOM 3 C GLY A 23 -21.576 -12.092 -17.148 1.00 0.00 C ATOM 4 O GLY A 23 -20.884 -12.000 -16.136 1.00 0.00 O ATOM 0 HA2 GLY A 23 -23.630 -11.508 -17.278 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -23.295 -12.676 -16.016 1.00 0.00 H new ATOM 10 N SER A 24 -21.088 -11.936 -18.372 1.00 0.00 N ATOM 11 CA SER A 24 -19.684 -11.632 -18.608 1.00 0.00 C ATOM 12 C SER A 24 -19.496 -10.880 -19.920 1.00 0.00 C ATOM 13 O SER A 24 -20.140 -11.192 -20.920 1.00 0.00 O ATOM 14 CB SER A 24 -18.860 -12.920 -18.624 1.00 0.00 C ATOM 15 OG SER A 24 -17.488 -12.648 -18.848 1.00 0.00 O ATOM 0 H SER A 24 -21.648 -12.016 -19.221 1.00 0.00 H new ATOM 0 HA SER A 24 -19.338 -10.993 -17.795 1.00 0.00 H new ATOM 0 HB2 SER A 24 -18.979 -13.443 -17.675 1.00 0.00 H new ATOM 0 HB3 SER A 24 -19.234 -13.584 -19.403 1.00 0.00 H new ATOM 0 HG SER A 24 -16.984 -13.489 -18.852 1.00 0.00 H new ATOM 21 N GLN A 25 -18.612 -9.888 -19.904 1.00 0.00 N ATOM 22 CA GLN A 25 -18.344 -9.088 -21.096 1.00 0.00 C ATOM 23 C GLN A 25 -17.012 -8.360 -20.968 1.00 0.00 C ATOM 24 O GLN A 25 -16.956 -7.224 -20.488 1.00 0.00 O ATOM 25 CB GLN A 25 -19.476 -8.084 -21.328 1.00 0.00 C ATOM 26 CG GLN A 25 -20.032 -8.116 -22.740 1.00 0.00 C ATOM 27 CD GLN A 25 -21.544 -8.024 -22.772 1.00 0.00 C ATOM 28 OE1 GLN A 25 -22.228 -8.968 -23.172 1.00 0.00 O ATOM 29 NE2 GLN A 25 -22.080 -6.880 -22.348 1.00 0.00 N ATOM 0 H GLN A 25 -18.070 -9.619 -19.083 1.00 0.00 H new ATOM 0 HA GLN A 25 -18.288 -9.759 -21.953 1.00 0.00 H new ATOM 0 HB2 GLN A 25 -20.282 -8.288 -20.624 1.00 0.00 H new ATOM 0 HB3 GLN A 25 -19.111 -7.080 -21.112 1.00 0.00 H new ATOM 0 HG2 GLN A 25 -19.609 -7.290 -23.312 1.00 0.00 H new ATOM 0 HG3 GLN A 25 -19.717 -9.037 -23.230 1.00 0.00 H new ATOM 0 HE21 GLN A 25 -21.477 -6.123 -22.025 1.00 0.00 H new ATOM 0 HE22 GLN A 25 -23.093 -6.761 -22.347 1.00 0.00 H new ATOM 38 N GLY A 26 -15.936 -9.012 -21.396 1.00 0.00 N ATOM 39 CA GLY A 26 -14.620 -8.408 -21.320 1.00 0.00 C ATOM 40 C GLY A 26 -14.240 -7.684 -22.596 1.00 0.00 C ATOM 41 O GLY A 26 -14.964 -7.740 -23.588 1.00 0.00 O ATOM 0 H GLY A 26 -15.953 -9.951 -21.795 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -14.593 -7.707 -20.486 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -13.880 -9.181 -21.110 1.00 0.00 H new ATOM 45 N HIS A 27 -13.104 -6.996 -22.568 1.00 0.00 N ATOM 46 CA HIS A 27 -12.628 -6.256 -23.732 1.00 0.00 C ATOM 47 C HIS A 27 -11.224 -6.708 -24.132 1.00 0.00 C ATOM 48 O HIS A 27 -10.940 -6.908 -25.312 1.00 0.00 O ATOM 49 CB HIS A 27 -12.632 -4.756 -23.444 1.00 0.00 C ATOM 50 CG HIS A 27 -12.512 -3.908 -24.672 1.00 0.00 C ATOM 51 ND1 HIS A 27 -13.576 -3.652 -25.512 1.00 0.00 N ATOM 52 CD2 HIS A 27 -11.452 -3.260 -25.204 1.00 0.00 C ATOM 53 CE1 HIS A 27 -13.172 -2.884 -26.508 1.00 0.00 C ATOM 54 NE2 HIS A 27 -11.888 -2.628 -26.344 1.00 0.00 N ATOM 0 H HIS A 27 -12.495 -6.935 -21.752 1.00 0.00 H new ATOM 0 HA HIS A 27 -13.304 -6.461 -24.562 1.00 0.00 H new ATOM 0 HB2 HIS A 27 -13.554 -4.497 -22.923 1.00 0.00 H new ATOM 0 HB3 HIS A 27 -11.808 -4.522 -22.770 1.00 0.00 H new ATOM 0 HD2 HIS A 27 -10.448 -3.242 -24.807 1.00 0.00 H new ATOM 0 HE1 HIS A 27 -13.788 -2.526 -27.319 1.00 0.00 H new ATOM 0 HE2 HIS A 27 -11.313 -2.055 -26.962 1.00 0.00 H new ATOM 63 N ASP A 28 -10.356 -6.864 -23.140 1.00 0.00 N ATOM 64 CA ASP A 28 -8.980 -7.288 -23.388 1.00 0.00 C ATOM 65 C ASP A 28 -8.860 -8.812 -23.372 1.00 0.00 C ATOM 66 O ASP A 28 -7.756 -9.352 -23.424 1.00 0.00 O ATOM 67 CB ASP A 28 -8.044 -6.684 -22.340 1.00 0.00 C ATOM 68 CG ASP A 28 -7.544 -5.308 -22.736 1.00 0.00 C ATOM 69 OD1 ASP A 28 -6.780 -5.216 -23.716 1.00 0.00 O ATOM 70 OD2 ASP A 28 -7.920 -4.324 -22.064 1.00 0.00 O ATOM 0 H ASP A 28 -10.578 -6.704 -22.157 1.00 0.00 H new ATOM 0 HA ASP A 28 -8.693 -6.932 -24.377 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -8.566 -6.617 -21.386 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -7.193 -7.348 -22.191 1.00 0.00 H new ATOM 75 N THR A 29 -10.000 -9.500 -23.304 1.00 0.00 N ATOM 76 CA THR A 29 -10.020 -10.960 -23.284 1.00 0.00 C ATOM 77 C THR A 29 -9.148 -11.512 -22.156 1.00 0.00 C ATOM 78 O THR A 29 -8.368 -10.780 -21.548 1.00 0.00 O ATOM 79 CB THR A 29 -9.556 -11.528 -24.632 1.00 0.00 C ATOM 80 OG1 THR A 29 -8.768 -10.588 -25.336 1.00 0.00 O ATOM 81 CG2 THR A 29 -10.700 -11.936 -25.536 1.00 0.00 C ATOM 0 H THR A 29 -10.923 -9.067 -23.262 1.00 0.00 H new ATOM 0 HA THR A 29 -11.049 -11.272 -23.105 1.00 0.00 H new ATOM 0 HB THR A 29 -8.975 -12.416 -24.381 1.00 0.00 H new ATOM 0 HG1 THR A 29 -7.934 -10.428 -24.846 1.00 0.00 H new ATOM 0 HG21 THR A 29 -10.302 -12.329 -26.472 1.00 0.00 H new ATOM 0 HG22 THR A 29 -11.296 -12.705 -25.044 1.00 0.00 H new ATOM 0 HG23 THR A 29 -11.327 -11.069 -25.744 1.00 0.00 H new ATOM 89 N VAL A 30 -9.288 -12.804 -21.884 1.00 0.00 N ATOM 90 CA VAL A 30 -8.516 -13.452 -20.832 1.00 0.00 C ATOM 91 C VAL A 30 -7.956 -14.788 -21.312 1.00 0.00 C ATOM 92 O VAL A 30 -8.556 -15.460 -22.148 1.00 0.00 O ATOM 93 CB VAL A 30 -9.368 -13.684 -19.572 1.00 0.00 C ATOM 94 CG1 VAL A 30 -9.772 -12.360 -18.948 1.00 0.00 C ATOM 95 CG2 VAL A 30 -10.592 -14.524 -19.904 1.00 0.00 C ATOM 0 H VAL A 30 -9.930 -13.424 -22.378 1.00 0.00 H new ATOM 0 HA VAL A 30 -7.692 -12.784 -20.582 1.00 0.00 H new ATOM 0 HB VAL A 30 -8.768 -14.231 -18.845 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -10.374 -12.546 -18.058 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -8.878 -11.800 -18.671 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -10.354 -11.782 -19.666 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -11.183 -14.678 -19.001 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -11.196 -14.008 -20.650 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -10.275 -15.489 -20.299 1.00 0.00 H new ATOM 105 N GLN A 31 -6.800 -15.168 -20.772 1.00 0.00 N ATOM 106 CA GLN A 31 -6.160 -16.424 -21.140 1.00 0.00 C ATOM 107 C GLN A 31 -6.992 -17.620 -20.672 1.00 0.00 C ATOM 108 O GLN A 31 -7.084 -17.880 -19.472 1.00 0.00 O ATOM 109 CB GLN A 31 -4.756 -16.500 -20.540 1.00 0.00 C ATOM 110 CG GLN A 31 -4.012 -17.784 -20.880 1.00 0.00 C ATOM 111 CD GLN A 31 -4.000 -18.080 -22.364 1.00 0.00 C ATOM 112 OE1 GLN A 31 -4.172 -19.224 -22.784 1.00 0.00 O ATOM 113 NE2 GLN A 31 -3.800 -17.044 -23.172 1.00 0.00 N ATOM 0 H GLN A 31 -6.289 -14.622 -20.078 1.00 0.00 H new ATOM 0 HA GLN A 31 -6.086 -16.459 -22.227 1.00 0.00 H new ATOM 0 HB2 GLN A 31 -4.173 -15.649 -20.893 1.00 0.00 H new ATOM 0 HB3 GLN A 31 -4.829 -16.409 -19.456 1.00 0.00 H new ATOM 0 HG2 GLN A 31 -2.986 -17.710 -20.521 1.00 0.00 H new ATOM 0 HG3 GLN A 31 -4.475 -18.617 -20.352 1.00 0.00 H new ATOM 0 HE21 GLN A 31 -3.662 -16.112 -22.781 1.00 0.00 H new ATOM 0 HE22 GLN A 31 -3.785 -17.181 -24.183 1.00 0.00 H new ATOM 122 N PRO A 32 -7.612 -18.360 -21.608 1.00 0.00 N ATOM 123 CA PRO A 32 -8.436 -19.528 -21.272 1.00 0.00 C ATOM 124 C PRO A 32 -7.616 -20.664 -20.672 1.00 0.00 C ATOM 125 O PRO A 32 -6.408 -20.756 -20.892 1.00 0.00 O ATOM 126 CB PRO A 32 -9.036 -19.960 -22.620 1.00 0.00 C ATOM 127 CG PRO A 32 -8.816 -18.804 -23.540 1.00 0.00 C ATOM 128 CD PRO A 32 -7.564 -18.128 -23.060 1.00 0.00 C ATOM 0 HA PRO A 32 -9.186 -19.284 -20.519 1.00 0.00 H new ATOM 0 HB2 PRO A 32 -8.550 -20.860 -22.996 1.00 0.00 H new ATOM 0 HB3 PRO A 32 -10.097 -20.188 -22.523 1.00 0.00 H new ATOM 0 HG2 PRO A 32 -8.707 -19.141 -24.571 1.00 0.00 H new ATOM 0 HG3 PRO A 32 -9.663 -18.119 -23.516 1.00 0.00 H new ATOM 0 HD2 PRO A 32 -6.671 -18.561 -23.511 1.00 0.00 H new ATOM 0 HD3 PRO A 32 -7.559 -17.065 -23.301 1.00 0.00 H new ATOM 136 N ASN A 33 -8.284 -21.532 -19.920 1.00 0.00 N ATOM 137 CA ASN A 33 -7.620 -22.668 -19.288 1.00 0.00 C ATOM 138 C ASN A 33 -6.456 -22.216 -18.412 1.00 0.00 C ATOM 139 O ASN A 33 -5.312 -22.156 -18.868 1.00 0.00 O ATOM 140 CB ASN A 33 -7.120 -23.648 -20.352 1.00 0.00 C ATOM 141 CG ASN A 33 -8.256 -24.340 -21.080 1.00 0.00 C ATOM 142 OD1 ASN A 33 -8.472 -25.540 -20.916 1.00 0.00 O ATOM 143 ND2 ASN A 33 -8.984 -23.584 -21.888 1.00 0.00 N ATOM 0 H ASN A 33 -9.285 -21.471 -19.733 1.00 0.00 H new ATOM 0 HA ASN A 33 -8.350 -23.167 -18.651 1.00 0.00 H new ATOM 0 HB2 ASN A 33 -6.502 -23.113 -21.073 1.00 0.00 H new ATOM 0 HB3 ASN A 33 -6.484 -24.397 -19.881 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -9.762 -23.993 -22.406 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -8.767 -22.593 -21.992 1.00 0.00 H new ATOM 150 N PHE A 34 -6.752 -21.896 -17.160 1.00 0.00 N ATOM 151 CA PHE A 34 -5.728 -21.448 -16.220 1.00 0.00 C ATOM 152 C PHE A 34 -5.632 -22.400 -15.032 1.00 0.00 C ATOM 153 O PHE A 34 -6.604 -22.600 -14.304 1.00 0.00 O ATOM 154 CB PHE A 34 -6.032 -20.032 -15.736 1.00 0.00 C ATOM 155 CG PHE A 34 -4.816 -19.292 -15.252 1.00 0.00 C ATOM 156 CD1 PHE A 34 -4.076 -19.776 -14.188 1.00 0.00 C ATOM 157 CD2 PHE A 34 -4.408 -18.120 -15.864 1.00 0.00 C ATOM 158 CE1 PHE A 34 -2.956 -19.104 -13.740 1.00 0.00 C ATOM 159 CE2 PHE A 34 -3.292 -17.440 -15.424 1.00 0.00 C ATOM 160 CZ PHE A 34 -2.564 -17.932 -14.360 1.00 0.00 C ATOM 0 H PHE A 34 -7.693 -21.938 -16.769 1.00 0.00 H new ATOM 0 HA PHE A 34 -4.769 -21.444 -16.738 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -6.491 -19.469 -16.549 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -6.763 -20.081 -14.929 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -4.378 -20.692 -13.701 1.00 0.00 H new ATOM 0 HD2 PHE A 34 -4.972 -17.732 -16.699 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -2.388 -19.493 -12.908 1.00 0.00 H new ATOM 0 HE2 PHE A 34 -2.989 -16.525 -15.911 1.00 0.00 H new ATOM 0 HZ PHE A 34 -1.689 -17.402 -14.012 1.00 0.00 H new ATOM 170 N GLN A 35 -4.452 -22.980 -14.840 1.00 0.00 N ATOM 171 CA GLN A 35 -4.228 -23.912 -13.736 1.00 0.00 C ATOM 172 C GLN A 35 -3.356 -23.276 -12.660 1.00 0.00 C ATOM 173 O GLN A 35 -2.136 -23.216 -12.792 1.00 0.00 O ATOM 174 CB GLN A 35 -3.576 -25.196 -14.252 1.00 0.00 C ATOM 175 CG GLN A 35 -4.448 -25.976 -15.216 1.00 0.00 C ATOM 176 CD GLN A 35 -3.768 -26.236 -16.548 1.00 0.00 C ATOM 177 OE1 GLN A 35 -2.540 -26.232 -16.640 1.00 0.00 O ATOM 178 NE2 GLN A 35 -4.564 -26.460 -17.584 1.00 0.00 N ATOM 0 H GLN A 35 -3.636 -22.823 -15.432 1.00 0.00 H new ATOM 0 HA GLN A 35 -5.194 -24.158 -13.295 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -2.638 -24.944 -14.747 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -3.327 -25.833 -13.403 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -4.722 -26.928 -14.762 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -5.374 -25.426 -15.387 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -5.576 -26.454 -17.460 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -4.164 -26.639 -18.505 1.00 0.00 H new ATOM 187 N GLN A 36 -3.992 -22.800 -11.596 1.00 0.00 N ATOM 188 CA GLN A 36 -3.280 -22.160 -10.496 1.00 0.00 C ATOM 189 C GLN A 36 -2.176 -23.064 -9.956 1.00 0.00 C ATOM 190 O GLN A 36 -1.084 -22.600 -9.624 1.00 0.00 O ATOM 191 CB GLN A 36 -4.252 -21.800 -9.372 1.00 0.00 C ATOM 192 CG GLN A 36 -5.340 -20.828 -9.800 1.00 0.00 C ATOM 193 CD GLN A 36 -6.472 -20.740 -8.796 1.00 0.00 C ATOM 194 OE1 GLN A 36 -7.536 -21.320 -8.992 1.00 0.00 O ATOM 195 NE2 GLN A 36 -6.244 -20.012 -7.708 1.00 0.00 N ATOM 0 H GLN A 36 -5.003 -22.845 -11.471 1.00 0.00 H new ATOM 0 HA GLN A 36 -2.822 -21.248 -10.879 1.00 0.00 H new ATOM 0 HB2 GLN A 36 -4.717 -22.712 -8.998 1.00 0.00 H new ATOM 0 HB3 GLN A 36 -3.692 -21.365 -8.544 1.00 0.00 H new ATOM 0 HG2 GLN A 36 -4.904 -19.839 -9.938 1.00 0.00 H new ATOM 0 HG3 GLN A 36 -5.739 -21.138 -10.766 1.00 0.00 H new ATOM 0 HE21 GLN A 36 -5.345 -19.546 -7.585 1.00 0.00 H new ATOM 0 HE22 GLN A 36 -6.968 -19.919 -6.996 1.00 0.00 H new ATOM 204 N ASP A 37 -2.464 -24.360 -9.864 1.00 0.00 N ATOM 205 CA ASP A 37 -1.496 -25.324 -9.356 1.00 0.00 C ATOM 206 C ASP A 37 -0.268 -25.408 -10.260 1.00 0.00 C ATOM 207 O ASP A 37 0.804 -25.820 -9.820 1.00 0.00 O ATOM 208 CB ASP A 37 -2.144 -26.704 -9.220 1.00 0.00 C ATOM 209 CG ASP A 37 -2.160 -27.192 -7.784 1.00 0.00 C ATOM 210 OD1 ASP A 37 -2.768 -26.512 -6.932 1.00 0.00 O ATOM 211 OD2 ASP A 37 -1.564 -28.256 -7.516 1.00 0.00 O ATOM 0 H ASP A 37 -3.360 -24.765 -10.135 1.00 0.00 H new ATOM 0 HA ASP A 37 -1.169 -24.983 -8.374 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -3.165 -26.663 -9.599 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -1.603 -27.420 -9.839 1.00 0.00 H new ATOM 216 N LYS A 38 -0.432 -25.012 -11.512 1.00 0.00 N ATOM 217 CA LYS A 38 0.664 -25.044 -12.472 1.00 0.00 C ATOM 218 C LYS A 38 1.452 -23.732 -12.444 1.00 0.00 C ATOM 219 O LYS A 38 2.580 -23.668 -12.924 1.00 0.00 O ATOM 220 CB LYS A 38 0.136 -25.304 -13.880 1.00 0.00 C ATOM 221 CG LYS A 38 -0.044 -26.780 -14.200 1.00 0.00 C ATOM 222 CD LYS A 38 1.280 -27.528 -14.144 1.00 0.00 C ATOM 223 CE LYS A 38 1.712 -28.004 -15.524 1.00 0.00 C ATOM 224 NZ LYS A 38 2.596 -27.016 -16.196 1.00 0.00 N ATOM 0 H LYS A 38 -1.314 -24.664 -11.889 1.00 0.00 H new ATOM 0 HA LYS A 38 1.333 -25.857 -12.190 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -0.821 -24.796 -14.000 1.00 0.00 H new ATOM 0 HB3 LYS A 38 0.823 -24.865 -14.603 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -0.744 -27.224 -13.492 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -0.482 -26.888 -15.192 1.00 0.00 H new ATOM 0 HD2 LYS A 38 2.048 -26.878 -13.725 1.00 0.00 H new ATOM 0 HD3 LYS A 38 1.187 -28.384 -13.475 1.00 0.00 H new ATOM 0 HE2 LYS A 38 2.234 -28.956 -15.433 1.00 0.00 H new ATOM 0 HE3 LYS A 38 0.830 -28.181 -16.140 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 2.869 -27.375 -17.133 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 2.089 -26.115 -16.305 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 3.449 -26.866 -15.621 1.00 0.00 H new ATOM 238 N PHE A 39 0.844 -22.688 -11.884 1.00 0.00 N ATOM 239 CA PHE A 39 1.484 -21.384 -11.796 1.00 0.00 C ATOM 240 C PHE A 39 1.732 -20.976 -10.348 1.00 0.00 C ATOM 241 O PHE A 39 2.220 -19.884 -10.080 1.00 0.00 O ATOM 242 CB PHE A 39 0.620 -20.332 -12.492 1.00 0.00 C ATOM 243 CG PHE A 39 0.628 -20.452 -13.988 1.00 0.00 C ATOM 244 CD1 PHE A 39 -0.048 -21.488 -14.616 1.00 0.00 C ATOM 245 CD2 PHE A 39 1.312 -19.536 -14.768 1.00 0.00 C ATOM 246 CE1 PHE A 39 -0.040 -21.604 -15.996 1.00 0.00 C ATOM 247 CE2 PHE A 39 1.320 -19.644 -16.144 1.00 0.00 C ATOM 248 CZ PHE A 39 0.644 -20.680 -16.760 1.00 0.00 C ATOM 0 H PHE A 39 -0.094 -22.724 -11.484 1.00 0.00 H new ATOM 0 HA PHE A 39 2.451 -21.452 -12.294 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -0.406 -20.419 -12.133 1.00 0.00 H new ATOM 0 HB3 PHE A 39 0.973 -19.339 -12.212 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -0.586 -22.212 -14.022 1.00 0.00 H new ATOM 0 HD2 PHE A 39 1.846 -18.726 -14.294 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -0.568 -22.416 -16.474 1.00 0.00 H new ATOM 0 HE2 PHE A 39 1.855 -18.919 -16.739 1.00 0.00 H new ATOM 0 HZ PHE A 39 0.651 -20.766 -17.837 1.00 0.00 H new ATOM 258 N LEU A 40 1.396 -21.864 -9.412 1.00 0.00 N ATOM 259 CA LEU A 40 1.588 -21.588 -7.992 1.00 0.00 C ATOM 260 C LEU A 40 3.064 -21.624 -7.628 1.00 0.00 C ATOM 261 O LEU A 40 3.900 -22.048 -8.424 1.00 0.00 O ATOM 262 CB LEU A 40 0.812 -22.596 -7.144 1.00 0.00 C ATOM 263 CG LEU A 40 0.112 -22.008 -5.916 1.00 0.00 C ATOM 264 CD1 LEU A 40 -1.348 -21.704 -6.236 1.00 0.00 C ATOM 265 CD2 LEU A 40 0.212 -22.960 -4.736 1.00 0.00 C ATOM 0 H LEU A 40 0.991 -22.778 -9.613 1.00 0.00 H new ATOM 0 HA LEU A 40 1.208 -20.587 -7.787 1.00 0.00 H new ATOM 0 HB2 LEU A 40 0.064 -23.078 -7.774 1.00 0.00 H new ATOM 0 HB3 LEU A 40 1.499 -23.375 -6.813 1.00 0.00 H new ATOM 0 HG LEU A 40 0.610 -21.077 -5.646 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -1.834 -21.286 -5.354 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -1.399 -20.985 -7.054 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -1.855 -22.623 -6.529 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -0.291 -22.524 -3.873 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -0.262 -23.908 -4.992 1.00 0.00 H new ATOM 0 HD23 LEU A 40 1.261 -23.132 -4.495 1.00 0.00 H new ATOM 277 N GLY A 41 3.384 -21.180 -6.416 1.00 0.00 N ATOM 278 CA GLY A 41 4.760 -21.172 -5.964 1.00 0.00 C ATOM 279 C GLY A 41 5.392 -19.796 -6.060 1.00 0.00 C ATOM 280 O GLY A 41 4.688 -18.792 -6.172 1.00 0.00 O ATOM 0 H GLY A 41 2.710 -20.825 -5.738 1.00 0.00 H new ATOM 0 HA2 GLY A 41 4.802 -21.517 -4.931 1.00 0.00 H new ATOM 0 HA3 GLY A 41 5.339 -21.877 -6.560 1.00 0.00 H new ATOM 284 N ARG A 42 6.720 -19.744 -6.016 1.00 0.00 N ATOM 285 CA ARG A 42 7.436 -18.480 -6.100 1.00 0.00 C ATOM 286 C ARG A 42 7.596 -18.040 -7.548 1.00 0.00 C ATOM 287 O ARG A 42 7.872 -18.856 -8.428 1.00 0.00 O ATOM 288 CB ARG A 42 8.804 -18.584 -5.420 1.00 0.00 C ATOM 289 CG ARG A 42 9.700 -19.660 -6.016 1.00 0.00 C ATOM 290 CD ARG A 42 10.624 -19.092 -7.080 1.00 0.00 C ATOM 291 NE ARG A 42 11.328 -20.140 -7.808 1.00 0.00 N ATOM 292 CZ ARG A 42 10.736 -20.984 -8.652 1.00 0.00 C ATOM 293 NH1 ARG A 42 9.432 -20.896 -8.884 1.00 0.00 N ATOM 294 NH2 ARG A 42 11.452 -21.912 -9.272 1.00 0.00 N ATOM 0 H ARG A 42 7.320 -20.564 -5.923 1.00 0.00 H new ATOM 0 HA ARG A 42 6.847 -17.727 -5.577 1.00 0.00 H new ATOM 0 HB2 ARG A 42 9.310 -17.621 -5.491 1.00 0.00 H new ATOM 0 HB3 ARG A 42 8.659 -18.790 -4.360 1.00 0.00 H new ATOM 0 HG2 ARG A 42 10.293 -20.119 -5.225 1.00 0.00 H new ATOM 0 HG3 ARG A 42 9.084 -20.447 -6.451 1.00 0.00 H new ATOM 0 HD2 ARG A 42 10.044 -18.491 -7.780 1.00 0.00 H new ATOM 0 HD3 ARG A 42 11.349 -18.426 -6.612 1.00 0.00 H new ATOM 0 HE ARG A 42 12.333 -20.233 -7.663 1.00 0.00 H new ATOM 0 HH11 ARG A 42 8.878 -20.179 -8.415 1.00 0.00 H new ATOM 0 HH12 ARG A 42 8.984 -21.545 -9.531 1.00 0.00 H new ATOM 0 HH21 ARG A 42 12.456 -21.980 -9.103 1.00 0.00 H new ATOM 0 HH22 ARG A 42 10.999 -22.558 -9.918 1.00 0.00 H new ATOM 308 N TRP A 43 7.400 -16.752 -7.792 1.00 0.00 N ATOM 309 CA TRP A 43 7.500 -16.212 -9.140 1.00 0.00 C ATOM 310 C TRP A 43 8.256 -14.896 -9.180 1.00 0.00 C ATOM 311 O TRP A 43 8.016 -14.000 -8.372 1.00 0.00 O ATOM 312 CB TRP A 43 6.104 -16.016 -9.716 1.00 0.00 C ATOM 313 CG TRP A 43 5.560 -17.248 -10.356 1.00 0.00 C ATOM 314 CD1 TRP A 43 5.356 -18.460 -9.760 1.00 0.00 C ATOM 315 CD2 TRP A 43 5.168 -17.396 -11.716 1.00 0.00 C ATOM 316 NE1 TRP A 43 4.852 -19.356 -10.676 1.00 0.00 N ATOM 317 CE2 TRP A 43 4.728 -18.720 -11.888 1.00 0.00 C ATOM 318 CE3 TRP A 43 5.140 -16.528 -12.808 1.00 0.00 C ATOM 319 CZ2 TRP A 43 4.268 -19.196 -13.112 1.00 0.00 C ATOM 320 CZ3 TRP A 43 4.684 -17.000 -14.020 1.00 0.00 C ATOM 321 CH2 TRP A 43 4.252 -18.324 -14.168 1.00 0.00 C ATOM 0 H TRP A 43 7.171 -16.063 -7.076 1.00 0.00 H new ATOM 0 HA TRP A 43 8.060 -16.930 -9.739 1.00 0.00 H new ATOM 0 HB2 TRP A 43 5.430 -15.698 -8.920 1.00 0.00 H new ATOM 0 HB3 TRP A 43 6.130 -15.212 -10.452 1.00 0.00 H new ATOM 0 HD1 TRP A 43 5.560 -18.683 -8.723 1.00 0.00 H new ATOM 0 HE1 TRP A 43 4.611 -20.329 -10.487 1.00 0.00 H new ATOM 0 HE3 TRP A 43 5.470 -15.505 -12.705 1.00 0.00 H new ATOM 0 HZ2 TRP A 43 3.935 -20.217 -13.225 1.00 0.00 H new ATOM 0 HZ3 TRP A 43 4.659 -16.336 -14.872 1.00 0.00 H new ATOM 0 HH2 TRP A 43 3.900 -18.663 -15.131 1.00 0.00 H new ATOM 332 N TYR A 44 9.164 -14.780 -10.144 1.00 0.00 N ATOM 333 CA TYR A 44 9.944 -13.576 -10.324 1.00 0.00 C ATOM 334 C TYR A 44 9.092 -12.492 -10.972 1.00 0.00 C ATOM 335 O TYR A 44 8.092 -12.792 -11.628 1.00 0.00 O ATOM 336 CB TYR A 44 11.160 -13.888 -11.188 1.00 0.00 C ATOM 337 CG TYR A 44 11.888 -15.156 -10.788 1.00 0.00 C ATOM 338 CD1 TYR A 44 11.816 -15.652 -9.492 1.00 0.00 C ATOM 339 CD2 TYR A 44 12.652 -15.856 -11.716 1.00 0.00 C ATOM 340 CE1 TYR A 44 12.484 -16.804 -9.132 1.00 0.00 C ATOM 341 CE2 TYR A 44 13.324 -17.012 -11.360 1.00 0.00 C ATOM 342 CZ TYR A 44 13.236 -17.484 -10.068 1.00 0.00 C ATOM 343 OH TYR A 44 13.900 -18.632 -9.712 1.00 0.00 O ATOM 0 H TYR A 44 9.374 -15.518 -10.816 1.00 0.00 H new ATOM 0 HA TYR A 44 10.280 -13.211 -9.353 1.00 0.00 H new ATOM 0 HB2 TYR A 44 10.843 -13.975 -12.227 1.00 0.00 H new ATOM 0 HB3 TYR A 44 11.855 -13.050 -11.136 1.00 0.00 H new ATOM 0 HD1 TYR A 44 11.227 -15.127 -8.754 1.00 0.00 H new ATOM 0 HD2 TYR A 44 12.722 -15.492 -12.730 1.00 0.00 H new ATOM 0 HE1 TYR A 44 12.419 -17.173 -8.119 1.00 0.00 H new ATOM 0 HE2 TYR A 44 13.915 -17.542 -12.092 1.00 0.00 H new ATOM 0 HH TYR A 44 14.381 -18.986 -10.489 1.00 0.00 H new ATOM 353 N SER A 45 9.480 -11.240 -10.788 1.00 0.00 N ATOM 354 CA SER A 45 8.740 -10.124 -11.360 1.00 0.00 C ATOM 355 C SER A 45 9.664 -9.204 -12.144 1.00 0.00 C ATOM 356 O SER A 45 10.784 -8.928 -11.720 1.00 0.00 O ATOM 357 CB SER A 45 8.032 -9.336 -10.260 1.00 0.00 C ATOM 358 OG SER A 45 7.120 -10.156 -9.552 1.00 0.00 O ATOM 0 H SER A 45 10.302 -10.970 -10.248 1.00 0.00 H new ATOM 0 HA SER A 45 7.994 -10.529 -12.044 1.00 0.00 H new ATOM 0 HB2 SER A 45 8.769 -8.927 -9.570 1.00 0.00 H new ATOM 0 HB3 SER A 45 7.501 -8.491 -10.698 1.00 0.00 H new ATOM 0 HG SER A 45 6.930 -9.755 -8.678 1.00 0.00 H new ATOM 364 N ALA A 46 9.184 -8.728 -13.288 1.00 0.00 N ATOM 365 CA ALA A 46 9.976 -7.832 -14.120 1.00 0.00 C ATOM 366 C ALA A 46 9.188 -7.332 -15.324 1.00 0.00 C ATOM 367 O ALA A 46 9.632 -7.452 -16.464 1.00 0.00 O ATOM 368 CB ALA A 46 11.256 -8.516 -14.576 1.00 0.00 C ATOM 0 H ALA A 46 8.258 -8.946 -13.657 1.00 0.00 H new ATOM 0 HA ALA A 46 10.234 -6.966 -13.510 1.00 0.00 H new ATOM 0 HB1 ALA A 46 11.834 -7.831 -15.196 1.00 0.00 H new ATOM 0 HB2 ALA A 46 11.846 -8.802 -13.705 1.00 0.00 H new ATOM 0 HB3 ALA A 46 11.007 -9.406 -15.154 1.00 0.00 H new ATOM 374 N GLY A 47 8.020 -6.752 -15.064 1.00 0.00 N ATOM 375 CA GLY A 47 7.208 -6.232 -16.140 1.00 0.00 C ATOM 376 C GLY A 47 5.924 -5.600 -15.648 1.00 0.00 C ATOM 377 O GLY A 47 5.084 -6.264 -15.044 1.00 0.00 O ATOM 0 H GLY A 47 7.626 -6.635 -14.130 1.00 0.00 H new ATOM 0 HA2 GLY A 47 7.782 -5.492 -16.698 1.00 0.00 H new ATOM 0 HA3 GLY A 47 6.969 -7.039 -16.833 1.00 0.00 H new ATOM 381 N LEU A 48 5.780 -4.312 -15.912 1.00 0.00 N ATOM 382 CA LEU A 48 4.592 -3.576 -15.512 1.00 0.00 C ATOM 383 C LEU A 48 4.440 -2.348 -16.392 1.00 0.00 C ATOM 384 O LEU A 48 5.412 -1.656 -16.668 1.00 0.00 O ATOM 385 CB LEU A 48 4.696 -3.160 -14.040 1.00 0.00 C ATOM 386 CG LEU A 48 3.692 -3.840 -13.104 1.00 0.00 C ATOM 387 CD1 LEU A 48 4.272 -3.968 -11.704 1.00 0.00 C ATOM 388 CD2 LEU A 48 2.388 -3.064 -13.072 1.00 0.00 C ATOM 0 H LEU A 48 6.476 -3.752 -16.405 1.00 0.00 H new ATOM 0 HA LEU A 48 3.717 -4.215 -15.629 1.00 0.00 H new ATOM 0 HB2 LEU A 48 5.704 -3.377 -13.687 1.00 0.00 H new ATOM 0 HB3 LEU A 48 4.560 -2.081 -13.972 1.00 0.00 H new ATOM 0 HG LEU A 48 3.488 -4.841 -13.484 1.00 0.00 H new ATOM 0 HD11 LEU A 48 3.546 -4.453 -11.052 1.00 0.00 H new ATOM 0 HD12 LEU A 48 5.183 -4.566 -11.741 1.00 0.00 H new ATOM 0 HD13 LEU A 48 4.504 -2.977 -11.314 1.00 0.00 H new ATOM 0 HD21 LEU A 48 1.686 -3.560 -12.402 1.00 0.00 H new ATOM 0 HD22 LEU A 48 2.576 -2.051 -12.715 1.00 0.00 H new ATOM 0 HD23 LEU A 48 1.965 -3.022 -14.076 1.00 0.00 H new ATOM 400 N ALA A 49 3.224 -2.076 -16.840 1.00 0.00 N ATOM 401 CA ALA A 49 2.988 -0.924 -17.692 1.00 0.00 C ATOM 402 C ALA A 49 2.036 0.048 -17.020 1.00 0.00 C ATOM 403 O ALA A 49 0.912 -0.308 -16.680 1.00 0.00 O ATOM 404 CB ALA A 49 2.456 -1.372 -19.044 1.00 0.00 C ATOM 0 H ALA A 49 2.394 -2.631 -16.630 1.00 0.00 H new ATOM 0 HA ALA A 49 3.933 -0.405 -17.855 1.00 0.00 H new ATOM 0 HB1 ALA A 49 2.283 -0.500 -19.674 1.00 0.00 H new ATOM 0 HB2 ALA A 49 3.184 -2.027 -19.523 1.00 0.00 H new ATOM 0 HB3 ALA A 49 1.519 -1.911 -18.906 1.00 0.00 H new ATOM 410 N SER A 50 2.496 1.280 -16.820 1.00 0.00 N ATOM 411 CA SER A 50 1.684 2.308 -16.180 1.00 0.00 C ATOM 412 C SER A 50 2.176 3.700 -16.564 1.00 0.00 C ATOM 413 O SER A 50 3.376 3.948 -16.624 1.00 0.00 O ATOM 414 CB SER A 50 1.728 2.144 -14.660 1.00 0.00 C ATOM 415 OG SER A 50 1.568 0.784 -14.288 1.00 0.00 O ATOM 0 H SER A 50 3.429 1.590 -17.093 1.00 0.00 H new ATOM 0 HA SER A 50 0.656 2.195 -16.523 1.00 0.00 H new ATOM 0 HB2 SER A 50 2.677 2.519 -14.278 1.00 0.00 H new ATOM 0 HB3 SER A 50 0.941 2.744 -14.203 1.00 0.00 H new ATOM 0 HG SER A 50 1.601 0.706 -13.312 1.00 0.00 H new ATOM 421 N ASN A 51 1.240 4.608 -16.820 1.00 0.00 N ATOM 422 CA ASN A 51 1.584 5.976 -17.192 1.00 0.00 C ATOM 423 C ASN A 51 1.972 6.792 -15.964 1.00 0.00 C ATOM 424 O ASN A 51 3.076 7.324 -15.880 1.00 0.00 O ATOM 425 CB ASN A 51 0.408 6.644 -17.904 1.00 0.00 C ATOM 426 CG ASN A 51 0.848 7.748 -18.848 1.00 0.00 C ATOM 427 OD1 ASN A 51 0.824 8.928 -18.496 1.00 0.00 O ATOM 428 ND2 ASN A 51 1.256 7.364 -20.052 1.00 0.00 N ATOM 0 H ASN A 51 0.238 4.422 -16.777 1.00 0.00 H new ATOM 0 HA ASN A 51 2.438 5.937 -17.868 1.00 0.00 H new ATOM 0 HB2 ASN A 51 -0.147 5.892 -18.464 1.00 0.00 H new ATOM 0 HB3 ASN A 51 -0.275 7.057 -17.161 1.00 0.00 H new ATOM 0 HD21 ASN A 51 1.567 8.059 -20.731 1.00 0.00 H new ATOM 0 HD22 ASN A 51 1.258 6.374 -20.298 1.00 0.00 H new ATOM 435 N SER A 52 1.052 6.880 -15.012 1.00 0.00 N ATOM 436 CA SER A 52 1.288 7.632 -13.780 1.00 0.00 C ATOM 437 C SER A 52 2.256 6.888 -12.864 1.00 0.00 C ATOM 438 O SER A 52 2.960 5.980 -13.300 1.00 0.00 O ATOM 439 CB SER A 52 -0.036 7.884 -13.056 1.00 0.00 C ATOM 440 OG SER A 52 -0.468 6.720 -12.368 1.00 0.00 O ATOM 0 H SER A 52 0.133 6.440 -15.067 1.00 0.00 H new ATOM 0 HA SER A 52 1.737 8.589 -14.044 1.00 0.00 H new ATOM 0 HB2 SER A 52 0.082 8.706 -12.350 1.00 0.00 H new ATOM 0 HB3 SER A 52 -0.796 8.189 -13.775 1.00 0.00 H new ATOM 0 HG SER A 52 -1.315 6.905 -11.911 1.00 0.00 H new ATOM 446 N SER A 53 2.288 7.284 -11.596 1.00 0.00 N ATOM 447 CA SER A 53 3.172 6.656 -10.620 1.00 0.00 C ATOM 448 C SER A 53 4.624 7.020 -10.888 1.00 0.00 C ATOM 449 O SER A 53 5.264 6.452 -11.768 1.00 0.00 O ATOM 450 CB SER A 53 3.000 5.136 -10.636 1.00 0.00 C ATOM 451 OG SER A 53 3.532 4.548 -9.460 1.00 0.00 O ATOM 0 H SER A 53 1.712 8.037 -11.220 1.00 0.00 H new ATOM 0 HA SER A 53 2.899 7.029 -9.633 1.00 0.00 H new ATOM 0 HB2 SER A 53 1.942 4.888 -10.724 1.00 0.00 H new ATOM 0 HB3 SER A 53 3.499 4.720 -11.512 1.00 0.00 H new ATOM 0 HG SER A 53 3.408 3.577 -9.495 1.00 0.00 H new ATOM 457 N TRP A 54 5.144 7.976 -10.120 1.00 0.00 N ATOM 458 CA TRP A 54 6.524 8.416 -10.272 1.00 0.00 C ATOM 459 C TRP A 54 7.492 7.256 -10.076 1.00 0.00 C ATOM 460 O TRP A 54 7.656 6.748 -8.968 1.00 0.00 O ATOM 461 CB TRP A 54 6.840 9.532 -9.276 1.00 0.00 C ATOM 462 CG TRP A 54 5.944 10.724 -9.416 1.00 0.00 C ATOM 463 CD1 TRP A 54 4.860 11.036 -8.644 1.00 0.00 C ATOM 464 CD2 TRP A 54 6.048 11.764 -10.396 1.00 0.00 C ATOM 465 NE1 TRP A 54 4.288 12.204 -9.076 1.00 0.00 N ATOM 466 CE2 TRP A 54 5.000 12.672 -10.152 1.00 0.00 C ATOM 467 CE3 TRP A 54 6.928 12.020 -11.448 1.00 0.00 C ATOM 468 CZ2 TRP A 54 4.808 13.812 -10.924 1.00 0.00 C ATOM 469 CZ3 TRP A 54 6.736 13.152 -12.216 1.00 0.00 C ATOM 470 CH2 TRP A 54 5.684 14.036 -11.952 1.00 0.00 C ATOM 0 H TRP A 54 4.627 8.460 -9.386 1.00 0.00 H new ATOM 0 HA TRP A 54 6.645 8.798 -11.286 1.00 0.00 H new ATOM 0 HB2 TRP A 54 6.755 9.140 -8.263 1.00 0.00 H new ATOM 0 HB3 TRP A 54 7.875 9.847 -9.410 1.00 0.00 H new ATOM 0 HD1 TRP A 54 4.505 10.446 -7.812 1.00 0.00 H new ATOM 0 HE1 TRP A 54 3.468 12.652 -8.666 1.00 0.00 H new ATOM 0 HE3 TRP A 54 7.745 11.345 -11.658 1.00 0.00 H new ATOM 0 HZ2 TRP A 54 3.997 14.496 -10.720 1.00 0.00 H new ATOM 0 HZ3 TRP A 54 7.410 13.358 -13.035 1.00 0.00 H new ATOM 0 HH2 TRP A 54 5.561 14.912 -12.571 1.00 0.00 H new ATOM 481 N PHE A 55 8.132 6.840 -11.160 1.00 0.00 N ATOM 482 CA PHE A 55 9.084 5.736 -11.112 1.00 0.00 C ATOM 483 C PHE A 55 10.308 6.100 -10.284 1.00 0.00 C ATOM 484 O PHE A 55 10.892 5.252 -9.616 1.00 0.00 O ATOM 485 CB PHE A 55 9.516 5.344 -12.528 1.00 0.00 C ATOM 486 CG PHE A 55 8.372 4.960 -13.424 1.00 0.00 C ATOM 487 CD1 PHE A 55 7.332 4.176 -12.944 1.00 0.00 C ATOM 488 CD2 PHE A 55 8.336 5.380 -14.744 1.00 0.00 C ATOM 489 CE1 PHE A 55 6.280 3.820 -13.764 1.00 0.00 C ATOM 490 CE2 PHE A 55 7.284 5.024 -15.568 1.00 0.00 C ATOM 491 CZ PHE A 55 6.256 4.244 -15.076 1.00 0.00 C ATOM 0 H PHE A 55 8.010 7.250 -12.086 1.00 0.00 H new ATOM 0 HA PHE A 55 8.588 4.889 -10.639 1.00 0.00 H new ATOM 0 HB2 PHE A 55 10.054 6.178 -12.978 1.00 0.00 H new ATOM 0 HB3 PHE A 55 10.214 4.509 -12.467 1.00 0.00 H new ATOM 0 HD1 PHE A 55 7.346 3.841 -11.917 1.00 0.00 H new ATOM 0 HD2 PHE A 55 9.137 5.991 -15.133 1.00 0.00 H new ATOM 0 HE1 PHE A 55 5.477 3.210 -13.378 1.00 0.00 H new ATOM 0 HE2 PHE A 55 7.266 5.356 -16.596 1.00 0.00 H new ATOM 0 HZ PHE A 55 5.434 3.966 -15.719 1.00 0.00 H new ATOM 501 N ARG A 56 10.700 7.372 -10.336 1.00 0.00 N ATOM 502 CA ARG A 56 11.860 7.844 -9.588 1.00 0.00 C ATOM 503 C ARG A 56 11.612 7.772 -8.084 1.00 0.00 C ATOM 504 O ARG A 56 12.532 7.500 -7.308 1.00 0.00 O ATOM 505 CB ARG A 56 12.200 9.280 -9.992 1.00 0.00 C ATOM 506 CG ARG A 56 11.132 10.296 -9.612 1.00 0.00 C ATOM 507 CD ARG A 56 11.496 11.040 -8.336 1.00 0.00 C ATOM 508 NE ARG A 56 11.748 12.456 -8.584 1.00 0.00 N ATOM 509 CZ ARG A 56 10.784 13.364 -8.732 1.00 0.00 C ATOM 510 NH1 ARG A 56 9.508 13.004 -8.664 1.00 0.00 N ATOM 511 NH2 ARG A 56 11.096 14.632 -8.956 1.00 0.00 N ATOM 0 H ARG A 56 10.232 8.091 -10.887 1.00 0.00 H new ATOM 0 HA ARG A 56 12.702 7.194 -9.827 1.00 0.00 H new ATOM 0 HB2 ARG A 56 13.142 9.565 -9.524 1.00 0.00 H new ATOM 0 HB3 ARG A 56 12.356 9.317 -11.070 1.00 0.00 H new ATOM 0 HG2 ARG A 56 11.002 11.010 -10.426 1.00 0.00 H new ATOM 0 HG3 ARG A 56 10.177 9.788 -9.478 1.00 0.00 H new ATOM 0 HD2 ARG A 56 10.687 10.937 -7.612 1.00 0.00 H new ATOM 0 HD3 ARG A 56 12.382 10.586 -7.891 1.00 0.00 H new ATOM 0 HE ARG A 56 12.717 12.768 -8.648 1.00 0.00 H new ATOM 0 HH11 ARG A 56 9.262 12.028 -8.498 1.00 0.00 H new ATOM 0 HH12 ARG A 56 8.774 13.703 -8.778 1.00 0.00 H new ATOM 0 HH21 ARG A 56 12.075 14.914 -9.015 1.00 0.00 H new ATOM 0 HH22 ARG A 56 10.358 15.327 -9.069 1.00 0.00 H new ATOM 525 N GLU A 57 10.372 8.020 -7.672 1.00 0.00 N ATOM 526 CA GLU A 57 10.012 7.980 -6.260 1.00 0.00 C ATOM 527 C GLU A 57 10.276 6.604 -5.656 1.00 0.00 C ATOM 528 O GLU A 57 10.396 6.460 -4.440 1.00 0.00 O ATOM 529 CB GLU A 57 8.536 8.356 -6.080 1.00 0.00 C ATOM 530 CG GLU A 57 8.332 9.732 -5.468 1.00 0.00 C ATOM 531 CD GLU A 57 7.808 10.744 -6.468 1.00 0.00 C ATOM 532 OE1 GLU A 57 8.444 10.916 -7.528 1.00 0.00 O ATOM 533 OE2 GLU A 57 6.760 11.364 -6.192 1.00 0.00 O ATOM 0 H GLU A 57 9.600 8.251 -8.297 1.00 0.00 H new ATOM 0 HA GLU A 57 10.636 8.704 -5.736 1.00 0.00 H new ATOM 0 HB2 GLU A 57 8.039 8.321 -7.050 1.00 0.00 H new ATOM 0 HB3 GLU A 57 8.054 7.611 -5.448 1.00 0.00 H new ATOM 0 HG2 GLU A 57 7.633 9.655 -4.635 1.00 0.00 H new ATOM 0 HG3 GLU A 57 9.278 10.087 -5.059 1.00 0.00 H new ATOM 540 N LYS A 58 10.368 5.588 -6.512 1.00 0.00 N ATOM 541 CA LYS A 58 10.620 4.224 -6.060 1.00 0.00 C ATOM 542 C LYS A 58 11.944 3.704 -6.612 1.00 0.00 C ATOM 543 O LYS A 58 12.612 2.888 -5.976 1.00 0.00 O ATOM 544 CB LYS A 58 9.472 3.304 -6.488 1.00 0.00 C ATOM 545 CG LYS A 58 8.600 2.848 -5.332 1.00 0.00 C ATOM 546 CD LYS A 58 7.120 2.940 -5.676 1.00 0.00 C ATOM 547 CE LYS A 58 6.296 3.400 -4.480 1.00 0.00 C ATOM 548 NZ LYS A 58 5.232 4.360 -4.876 1.00 0.00 N ATOM 0 H LYS A 58 10.272 5.685 -7.523 1.00 0.00 H new ATOM 0 HA LYS A 58 10.682 4.231 -4.972 1.00 0.00 H new ATOM 0 HB2 LYS A 58 8.852 3.825 -7.217 1.00 0.00 H new ATOM 0 HB3 LYS A 58 9.886 2.428 -6.989 1.00 0.00 H new ATOM 0 HG2 LYS A 58 8.850 1.820 -5.070 1.00 0.00 H new ATOM 0 HG3 LYS A 58 8.809 3.460 -4.455 1.00 0.00 H new ATOM 0 HD2 LYS A 58 6.980 3.635 -6.504 1.00 0.00 H new ATOM 0 HD3 LYS A 58 6.763 1.967 -6.013 1.00 0.00 H new ATOM 0 HE2 LYS A 58 5.843 2.534 -3.997 1.00 0.00 H new ATOM 0 HE3 LYS A 58 6.952 3.868 -3.746 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 4.694 4.649 -4.034 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 5.666 5.198 -5.314 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 4.591 3.906 -5.557 1.00 0.00 H new ATOM 562 N LYS A 59 12.316 4.184 -7.792 1.00 0.00 N ATOM 563 CA LYS A 59 13.564 3.776 -8.420 1.00 0.00 C ATOM 564 C LYS A 59 14.756 4.300 -7.632 1.00 0.00 C ATOM 565 O LYS A 59 15.860 3.768 -7.736 1.00 0.00 O ATOM 566 CB LYS A 59 13.620 4.280 -9.864 1.00 0.00 C ATOM 567 CG LYS A 59 14.904 3.904 -10.588 1.00 0.00 C ATOM 568 CD LYS A 59 14.632 3.008 -11.788 1.00 0.00 C ATOM 569 CE LYS A 59 15.684 3.188 -12.868 1.00 0.00 C ATOM 570 NZ LYS A 59 16.128 1.884 -13.432 1.00 0.00 N ATOM 0 H LYS A 59 11.771 4.856 -8.332 1.00 0.00 H new ATOM 0 HA LYS A 59 13.607 2.687 -8.427 1.00 0.00 H new ATOM 0 HB2 LYS A 59 12.770 3.877 -10.415 1.00 0.00 H new ATOM 0 HB3 LYS A 59 13.515 5.365 -9.866 1.00 0.00 H new ATOM 0 HG2 LYS A 59 15.414 4.809 -10.918 1.00 0.00 H new ATOM 0 HG3 LYS A 59 15.575 3.393 -9.897 1.00 0.00 H new ATOM 0 HD2 LYS A 59 14.612 1.966 -11.468 1.00 0.00 H new ATOM 0 HD3 LYS A 59 13.647 3.235 -12.197 1.00 0.00 H new ATOM 0 HE2 LYS A 59 15.282 3.811 -13.667 1.00 0.00 H new ATOM 0 HE3 LYS A 59 16.543 3.716 -12.454 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 16.846 2.050 -14.166 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 16.535 1.299 -12.675 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 15.313 1.391 -13.850 1.00 0.00 H new ATOM 584 N ALA A 60 14.528 5.344 -6.840 1.00 0.00 N ATOM 585 CA ALA A 60 15.588 5.928 -6.032 1.00 0.00 C ATOM 586 C ALA A 60 16.280 4.852 -5.204 1.00 0.00 C ATOM 587 O ALA A 60 17.468 4.952 -4.888 1.00 0.00 O ATOM 588 CB ALA A 60 15.040 7.024 -5.136 1.00 0.00 C ATOM 0 H ALA A 60 13.621 5.800 -6.742 1.00 0.00 H new ATOM 0 HA ALA A 60 16.323 6.374 -6.701 1.00 0.00 H new ATOM 0 HB1 ALA A 60 15.850 7.446 -4.541 1.00 0.00 H new ATOM 0 HB2 ALA A 60 14.594 7.807 -5.750 1.00 0.00 H new ATOM 0 HB3 ALA A 60 14.282 6.607 -4.473 1.00 0.00 H new ATOM 594 N VAL A 61 15.524 3.820 -4.872 1.00 0.00 N ATOM 595 CA VAL A 61 16.032 2.700 -4.096 1.00 0.00 C ATOM 596 C VAL A 61 15.964 1.408 -4.908 1.00 0.00 C ATOM 597 O VAL A 61 16.704 0.460 -4.644 1.00 0.00 O ATOM 598 CB VAL A 61 15.244 2.516 -2.784 1.00 0.00 C ATOM 599 CG1 VAL A 61 15.580 3.624 -1.800 1.00 0.00 C ATOM 600 CG2 VAL A 61 13.752 2.468 -3.064 1.00 0.00 C ATOM 0 H VAL A 61 14.541 3.734 -5.132 1.00 0.00 H new ATOM 0 HA VAL A 61 17.070 2.924 -3.850 1.00 0.00 H new ATOM 0 HB VAL A 61 15.534 1.567 -2.333 1.00 0.00 H new ATOM 0 HG11 VAL A 61 15.014 3.477 -0.880 1.00 0.00 H new ATOM 0 HG12 VAL A 61 16.647 3.602 -1.577 1.00 0.00 H new ATOM 0 HG13 VAL A 61 15.320 4.589 -2.236 1.00 0.00 H new ATOM 0 HG21 VAL A 61 13.210 2.338 -2.127 1.00 0.00 H new ATOM 0 HG22 VAL A 61 13.440 3.399 -3.537 1.00 0.00 H new ATOM 0 HG23 VAL A 61 13.533 1.632 -3.729 1.00 0.00 H new ATOM 610 N LEU A 62 15.064 1.384 -5.900 1.00 0.00 N ATOM 611 CA LEU A 62 14.868 0.224 -6.780 1.00 0.00 C ATOM 612 C LEU A 62 15.128 -1.096 -6.060 1.00 0.00 C ATOM 613 O LEU A 62 16.268 -1.552 -5.972 1.00 0.00 O ATOM 614 CB LEU A 62 15.768 0.336 -8.016 1.00 0.00 C ATOM 615 CG LEU A 62 17.272 0.364 -7.732 1.00 0.00 C ATOM 616 CD1 LEU A 62 17.912 -0.976 -8.080 1.00 0.00 C ATOM 617 CD2 LEU A 62 17.940 1.492 -8.512 1.00 0.00 C ATOM 0 H LEU A 62 14.450 2.170 -6.115 1.00 0.00 H new ATOM 0 HA LEU A 62 13.823 0.227 -7.090 1.00 0.00 H new ATOM 0 HB2 LEU A 62 15.556 -0.505 -8.677 1.00 0.00 H new ATOM 0 HB3 LEU A 62 15.501 1.243 -8.558 1.00 0.00 H new ATOM 0 HG LEU A 62 17.416 0.545 -6.667 1.00 0.00 H new ATOM 0 HD11 LEU A 62 18.981 -0.934 -7.871 1.00 0.00 H new ATOM 0 HD12 LEU A 62 17.455 -1.764 -7.481 1.00 0.00 H new ATOM 0 HD13 LEU A 62 17.758 -1.189 -9.138 1.00 0.00 H new ATOM 0 HD21 LEU A 62 19.009 1.498 -8.299 1.00 0.00 H new ATOM 0 HD22 LEU A 62 17.784 1.338 -9.580 1.00 0.00 H new ATOM 0 HD23 LEU A 62 17.505 2.447 -8.215 1.00 0.00 H new ATOM 629 N TYR A 63 14.064 -1.712 -5.556 1.00 0.00 N ATOM 630 CA TYR A 63 14.184 -2.984 -4.856 1.00 0.00 C ATOM 631 C TYR A 63 13.684 -4.136 -5.720 1.00 0.00 C ATOM 632 O TYR A 63 12.724 -3.984 -6.476 1.00 0.00 O ATOM 633 CB TYR A 63 13.420 -2.976 -3.520 1.00 0.00 C ATOM 634 CG TYR A 63 12.380 -1.884 -3.388 1.00 0.00 C ATOM 635 CD1 TYR A 63 11.312 -1.804 -4.276 1.00 0.00 C ATOM 636 CD2 TYR A 63 12.460 -0.936 -2.372 1.00 0.00 C ATOM 637 CE1 TYR A 63 10.356 -0.812 -4.156 1.00 0.00 C ATOM 638 CE2 TYR A 63 11.504 0.060 -2.248 1.00 0.00 C ATOM 639 CZ TYR A 63 10.460 0.116 -3.144 1.00 0.00 C ATOM 640 OH TYR A 63 9.508 1.104 -3.024 1.00 0.00 O ATOM 0 H TYR A 63 13.112 -1.352 -5.619 1.00 0.00 H new ATOM 0 HA TYR A 63 15.244 -3.127 -4.646 1.00 0.00 H new ATOM 0 HB2 TYR A 63 12.930 -3.941 -3.392 1.00 0.00 H new ATOM 0 HB3 TYR A 63 14.139 -2.873 -2.707 1.00 0.00 H new ATOM 0 HD1 TYR A 63 11.228 -2.529 -5.072 1.00 0.00 H new ATOM 0 HD2 TYR A 63 13.279 -0.977 -1.670 1.00 0.00 H new ATOM 0 HE1 TYR A 63 9.532 -0.765 -4.853 1.00 0.00 H new ATOM 0 HE2 TYR A 63 11.578 0.788 -1.453 1.00 0.00 H new ATOM 0 HH TYR A 63 9.726 1.677 -2.259 1.00 0.00 H new ATOM 650 N MET A 64 14.332 -5.288 -5.596 1.00 0.00 N ATOM 651 CA MET A 64 13.944 -6.468 -6.360 1.00 0.00 C ATOM 652 C MET A 64 12.476 -6.804 -6.116 1.00 0.00 C ATOM 653 O MET A 64 11.800 -6.104 -5.364 1.00 0.00 O ATOM 654 CB MET A 64 14.832 -7.656 -5.984 1.00 0.00 C ATOM 655 CG MET A 64 16.316 -7.416 -6.240 1.00 0.00 C ATOM 656 SD MET A 64 16.880 -8.104 -7.808 1.00 0.00 S ATOM 657 CE MET A 64 18.584 -7.556 -7.824 1.00 0.00 C ATOM 0 H MET A 64 15.128 -5.431 -4.974 1.00 0.00 H new ATOM 0 HA MET A 64 14.076 -6.254 -7.421 1.00 0.00 H new ATOM 0 HB2 MET A 64 14.687 -7.887 -4.929 1.00 0.00 H new ATOM 0 HB3 MET A 64 14.512 -8.531 -6.549 1.00 0.00 H new ATOM 0 HG2 MET A 64 16.512 -6.344 -6.228 1.00 0.00 H new ATOM 0 HG3 MET A 64 16.895 -7.855 -5.428 1.00 0.00 H new ATOM 0 HE1 MET A 64 19.070 -7.904 -8.736 1.00 0.00 H new ATOM 0 HE2 MET A 64 18.616 -6.467 -7.789 1.00 0.00 H new ATOM 0 HE3 MET A 64 19.105 -7.962 -6.957 1.00 0.00 H new ATOM 667 N CYS A 65 11.984 -7.864 -6.752 1.00 0.00 N ATOM 668 CA CYS A 65 10.588 -8.256 -6.584 1.00 0.00 C ATOM 669 C CYS A 65 10.368 -9.744 -6.836 1.00 0.00 C ATOM 670 O CYS A 65 10.688 -10.264 -7.908 1.00 0.00 O ATOM 671 CB CYS A 65 9.696 -7.440 -7.524 1.00 0.00 C ATOM 672 SG CYS A 65 7.928 -7.740 -7.304 1.00 0.00 S ATOM 0 H CYS A 65 12.523 -8.460 -7.380 1.00 0.00 H new ATOM 0 HA CYS A 65 10.322 -8.054 -5.547 1.00 0.00 H new ATOM 0 HB2 CYS A 65 9.896 -6.380 -7.369 1.00 0.00 H new ATOM 0 HB3 CYS A 65 9.967 -7.668 -8.555 1.00 0.00 H new ATOM 0 HG CYS A 65 7.282 -6.616 -7.398 1.00 0.00 H new ATOM 678 N LYS A 66 9.796 -10.416 -5.844 1.00 0.00 N ATOM 679 CA LYS A 66 9.492 -11.840 -5.932 1.00 0.00 C ATOM 680 C LYS A 66 8.104 -12.108 -5.368 1.00 0.00 C ATOM 681 O LYS A 66 7.920 -12.180 -4.152 1.00 0.00 O ATOM 682 CB LYS A 66 10.540 -12.660 -5.176 1.00 0.00 C ATOM 683 CG LYS A 66 10.416 -14.160 -5.400 1.00 0.00 C ATOM 684 CD LYS A 66 10.124 -14.900 -4.104 1.00 0.00 C ATOM 685 CE LYS A 66 11.356 -14.968 -3.216 1.00 0.00 C ATOM 686 NZ LYS A 66 11.004 -14.908 -1.772 1.00 0.00 N ATOM 0 H LYS A 66 9.530 -9.990 -4.956 1.00 0.00 H new ATOM 0 HA LYS A 66 9.513 -12.139 -6.980 1.00 0.00 H new ATOM 0 HB2 LYS A 66 11.534 -12.336 -5.484 1.00 0.00 H new ATOM 0 HB3 LYS A 66 10.453 -12.452 -4.110 1.00 0.00 H new ATOM 0 HG2 LYS A 66 9.620 -14.356 -6.118 1.00 0.00 H new ATOM 0 HG3 LYS A 66 11.340 -14.540 -5.836 1.00 0.00 H new ATOM 0 HD2 LYS A 66 9.316 -14.399 -3.571 1.00 0.00 H new ATOM 0 HD3 LYS A 66 9.779 -15.909 -4.329 1.00 0.00 H new ATOM 0 HE2 LYS A 66 11.899 -15.891 -3.419 1.00 0.00 H new ATOM 0 HE3 LYS A 66 12.026 -14.144 -3.461 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 11.444 -14.070 -1.342 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 9.971 -14.848 -1.669 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 11.350 -15.764 -1.294 1.00 0.00 H new ATOM 700 N THR A 67 7.120 -12.228 -6.256 1.00 0.00 N ATOM 701 CA THR A 67 5.740 -12.452 -5.844 1.00 0.00 C ATOM 702 C THR A 67 5.448 -13.932 -5.596 1.00 0.00 C ATOM 703 O THR A 67 5.880 -14.800 -6.356 1.00 0.00 O ATOM 704 CB THR A 67 4.784 -11.908 -6.904 1.00 0.00 C ATOM 705 OG1 THR A 67 5.412 -10.904 -7.680 1.00 0.00 O ATOM 706 CG2 THR A 67 3.520 -11.312 -6.324 1.00 0.00 C ATOM 0 H THR A 67 7.255 -12.174 -7.266 1.00 0.00 H new ATOM 0 HA THR A 67 5.590 -11.923 -4.903 1.00 0.00 H new ATOM 0 HB THR A 67 4.514 -12.770 -7.514 1.00 0.00 H new ATOM 0 HG1 THR A 67 5.903 -11.321 -8.418 1.00 0.00 H new ATOM 0 HG21 THR A 67 2.887 -10.945 -7.132 1.00 0.00 H new ATOM 0 HG22 THR A 67 2.983 -12.075 -5.760 1.00 0.00 H new ATOM 0 HG23 THR A 67 3.778 -10.486 -5.661 1.00 0.00 H new ATOM 714 N VAL A 68 4.692 -14.196 -4.536 1.00 0.00 N ATOM 715 CA VAL A 68 4.312 -15.556 -4.176 1.00 0.00 C ATOM 716 C VAL A 68 2.792 -15.716 -4.228 1.00 0.00 C ATOM 717 O VAL A 68 2.060 -14.800 -3.864 1.00 0.00 O ATOM 718 CB VAL A 68 4.808 -15.932 -2.768 1.00 0.00 C ATOM 719 CG1 VAL A 68 4.600 -17.416 -2.500 1.00 0.00 C ATOM 720 CG2 VAL A 68 6.272 -15.552 -2.596 1.00 0.00 C ATOM 0 H VAL A 68 4.328 -13.480 -3.907 1.00 0.00 H new ATOM 0 HA VAL A 68 4.781 -16.223 -4.899 1.00 0.00 H new ATOM 0 HB VAL A 68 4.222 -15.372 -2.039 1.00 0.00 H new ATOM 0 HG11 VAL A 68 4.958 -17.659 -1.499 1.00 0.00 H new ATOM 0 HG12 VAL A 68 3.539 -17.654 -2.574 1.00 0.00 H new ATOM 0 HG13 VAL A 68 5.154 -18.000 -3.235 1.00 0.00 H new ATOM 0 HG21 VAL A 68 6.604 -15.826 -1.594 1.00 0.00 H new ATOM 0 HG22 VAL A 68 6.874 -16.080 -3.335 1.00 0.00 H new ATOM 0 HG23 VAL A 68 6.388 -14.477 -2.735 1.00 0.00 H new ATOM 730 N VAL A 69 2.328 -16.872 -4.692 1.00 0.00 N ATOM 731 CA VAL A 69 0.896 -17.124 -4.800 1.00 0.00 C ATOM 732 C VAL A 69 0.448 -18.240 -3.860 1.00 0.00 C ATOM 733 O VAL A 69 1.096 -19.280 -3.760 1.00 0.00 O ATOM 734 CB VAL A 69 0.500 -17.496 -6.240 1.00 0.00 C ATOM 735 CG1 VAL A 69 -1.016 -17.556 -6.380 1.00 0.00 C ATOM 736 CG2 VAL A 69 1.096 -16.512 -7.232 1.00 0.00 C ATOM 0 H VAL A 69 2.919 -17.645 -4.998 1.00 0.00 H new ATOM 0 HA VAL A 69 0.397 -16.198 -4.516 1.00 0.00 H new ATOM 0 HB VAL A 69 0.902 -18.485 -6.462 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -1.277 -17.820 -7.405 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -1.415 -18.308 -5.699 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -1.443 -16.583 -6.137 1.00 0.00 H new ATOM 0 HG21 VAL A 69 0.804 -16.793 -8.244 1.00 0.00 H new ATOM 0 HG22 VAL A 69 0.730 -15.509 -7.014 1.00 0.00 H new ATOM 0 HG23 VAL A 69 2.183 -16.527 -7.151 1.00 0.00 H new ATOM 746 N ALA A 70 -0.668 -18.012 -3.172 1.00 0.00 N ATOM 747 CA ALA A 70 -1.216 -18.992 -2.244 1.00 0.00 C ATOM 748 C ALA A 70 -2.688 -18.700 -1.952 1.00 0.00 C ATOM 749 O ALA A 70 -3.112 -17.548 -1.976 1.00 0.00 O ATOM 750 CB ALA A 70 -0.408 -19.008 -0.956 1.00 0.00 C ATOM 0 H ALA A 70 -1.211 -17.152 -3.242 1.00 0.00 H new ATOM 0 HA ALA A 70 -1.152 -19.977 -2.707 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -0.829 -19.745 -0.272 1.00 0.00 H new ATOM 0 HB2 ALA A 70 0.627 -19.269 -1.179 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -0.442 -18.022 -0.493 1.00 0.00 H new ATOM 756 N PRO A 71 -3.488 -19.744 -1.672 1.00 0.00 N ATOM 757 CA PRO A 71 -4.916 -19.580 -1.376 1.00 0.00 C ATOM 758 C PRO A 71 -5.156 -18.924 -0.024 1.00 0.00 C ATOM 759 O PRO A 71 -4.428 -19.172 0.940 1.00 0.00 O ATOM 760 CB PRO A 71 -5.440 -21.020 -1.372 1.00 0.00 C ATOM 761 CG PRO A 71 -4.256 -21.852 -1.020 1.00 0.00 C ATOM 762 CD PRO A 71 -3.068 -21.156 -1.620 1.00 0.00 C ATOM 0 HA PRO A 71 -5.412 -18.931 -2.098 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -6.243 -21.147 -0.646 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -5.844 -21.297 -2.346 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -4.150 -21.943 0.061 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -4.357 -22.862 -1.416 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -2.175 -21.287 -1.009 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -2.835 -21.542 -2.612 1.00 0.00 H new ATOM 770 N SER A 72 -6.184 -18.076 0.052 1.00 0.00 N ATOM 771 CA SER A 72 -6.512 -17.384 1.296 1.00 0.00 C ATOM 772 C SER A 72 -7.716 -18.024 1.976 1.00 0.00 C ATOM 773 O SER A 72 -8.288 -18.992 1.472 1.00 0.00 O ATOM 774 CB SER A 72 -6.780 -15.912 1.024 1.00 0.00 C ATOM 775 OG SER A 72 -5.812 -15.092 1.660 1.00 0.00 O ATOM 0 H SER A 72 -6.800 -17.854 -0.730 1.00 0.00 H new ATOM 0 HA SER A 72 -5.658 -17.469 1.968 1.00 0.00 H new ATOM 0 HB2 SER A 72 -6.767 -15.729 -0.050 1.00 0.00 H new ATOM 0 HB3 SER A 72 -7.776 -15.648 1.380 1.00 0.00 H new ATOM 0 HG SER A 72 -6.005 -14.150 1.469 1.00 0.00 H new ATOM 781 N THR A 73 -8.100 -17.480 3.128 1.00 0.00 N ATOM 782 CA THR A 73 -9.236 -17.996 3.880 1.00 0.00 C ATOM 783 C THR A 73 -10.544 -17.760 3.132 1.00 0.00 C ATOM 784 O THR A 73 -10.592 -16.972 2.188 1.00 0.00 O ATOM 785 CB THR A 73 -9.300 -17.340 5.260 1.00 0.00 C ATOM 786 OG1 THR A 73 -9.724 -15.996 5.156 1.00 0.00 O ATOM 787 CG2 THR A 73 -7.976 -17.348 5.992 1.00 0.00 C ATOM 0 H THR A 73 -7.638 -16.680 3.560 1.00 0.00 H new ATOM 0 HA THR A 73 -9.099 -19.071 4.000 1.00 0.00 H new ATOM 0 HB THR A 73 -10.013 -17.937 5.829 1.00 0.00 H new ATOM 0 HG1 THR A 73 -9.760 -15.594 6.049 1.00 0.00 H new ATOM 0 HG21 THR A 73 -8.094 -16.867 6.963 1.00 0.00 H new ATOM 0 HG22 THR A 73 -7.645 -18.377 6.134 1.00 0.00 H new ATOM 0 HG23 THR A 73 -7.233 -16.806 5.407 1.00 0.00 H new ATOM 795 N GLU A 74 -11.600 -18.448 3.560 1.00 0.00 N ATOM 796 CA GLU A 74 -12.908 -18.316 2.936 1.00 0.00 C ATOM 797 C GLU A 74 -12.876 -18.780 1.480 1.00 0.00 C ATOM 798 O GLU A 74 -13.304 -19.892 1.164 1.00 0.00 O ATOM 799 CB GLU A 74 -13.392 -16.868 3.012 1.00 0.00 C ATOM 800 CG GLU A 74 -13.756 -16.420 4.416 1.00 0.00 C ATOM 801 CD GLU A 74 -13.588 -14.924 4.616 1.00 0.00 C ATOM 802 OE1 GLU A 74 -12.612 -14.364 4.072 1.00 0.00 O ATOM 803 OE2 GLU A 74 -14.428 -14.320 5.316 1.00 0.00 O ATOM 0 H GLU A 74 -11.572 -19.105 4.340 1.00 0.00 H new ATOM 0 HA GLU A 74 -13.603 -18.953 3.482 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -12.613 -16.213 2.621 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -14.262 -16.750 2.365 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -14.790 -16.696 4.625 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -13.133 -16.951 5.135 1.00 0.00 H new ATOM 810 N GLY A 75 -12.368 -17.924 0.604 1.00 0.00 N ATOM 811 CA GLY A 75 -12.288 -18.264 -0.804 1.00 0.00 C ATOM 812 C GLY A 75 -11.540 -17.212 -1.604 1.00 0.00 C ATOM 813 O GLY A 75 -12.012 -16.772 -2.652 1.00 0.00 O ATOM 0 H GLY A 75 -12.009 -16.999 0.843 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -11.789 -19.227 -0.916 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -13.294 -18.377 -1.207 1.00 0.00 H new ATOM 817 N GLY A 76 -10.376 -16.816 -1.108 1.00 0.00 N ATOM 818 CA GLY A 76 -9.576 -15.820 -1.788 1.00 0.00 C ATOM 819 C GLY A 76 -8.172 -16.304 -2.072 1.00 0.00 C ATOM 820 O GLY A 76 -7.920 -17.508 -2.128 1.00 0.00 O ATOM 0 H GLY A 76 -9.970 -17.170 -0.242 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -10.060 -15.547 -2.726 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -9.530 -14.917 -1.179 1.00 0.00 H new ATOM 824 N LEU A 77 -7.260 -15.364 -2.256 1.00 0.00 N ATOM 825 CA LEU A 77 -5.872 -15.684 -2.540 1.00 0.00 C ATOM 826 C LEU A 77 -4.944 -14.724 -1.808 1.00 0.00 C ATOM 827 O LEU A 77 -5.184 -13.516 -1.780 1.00 0.00 O ATOM 828 CB LEU A 77 -5.612 -15.600 -4.044 1.00 0.00 C ATOM 829 CG LEU A 77 -4.228 -16.076 -4.488 1.00 0.00 C ATOM 830 CD1 LEU A 77 -4.308 -17.472 -5.092 1.00 0.00 C ATOM 831 CD2 LEU A 77 -3.620 -15.100 -5.484 1.00 0.00 C ATOM 0 H LEU A 77 -7.459 -14.365 -2.213 1.00 0.00 H new ATOM 0 HA LEU A 77 -5.675 -16.699 -2.195 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -6.367 -16.192 -4.562 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -5.744 -14.566 -4.363 1.00 0.00 H new ATOM 0 HG LEU A 77 -3.584 -16.118 -3.610 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -3.313 -17.792 -5.401 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -4.699 -18.168 -4.349 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -4.970 -17.456 -5.958 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -2.636 -15.456 -5.788 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -4.265 -15.025 -6.360 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -3.523 -14.119 -5.019 1.00 0.00 H new ATOM 843 N ASN A 78 -3.884 -15.260 -1.220 1.00 0.00 N ATOM 844 CA ASN A 78 -2.928 -14.436 -0.496 1.00 0.00 C ATOM 845 C ASN A 78 -1.612 -14.356 -1.260 1.00 0.00 C ATOM 846 O ASN A 78 -0.824 -15.300 -1.264 1.00 0.00 O ATOM 847 CB ASN A 78 -2.688 -15.008 0.904 1.00 0.00 C ATOM 848 CG ASN A 78 -2.144 -13.968 1.864 1.00 0.00 C ATOM 849 OD1 ASN A 78 -1.212 -13.236 1.540 1.00 0.00 O ATOM 850 ND2 ASN A 78 -2.724 -13.904 3.056 1.00 0.00 N ATOM 0 H ASN A 78 -3.665 -16.256 -1.230 1.00 0.00 H new ATOM 0 HA ASN A 78 -3.339 -13.431 -0.400 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -3.623 -15.408 1.296 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -1.988 -15.841 0.839 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -2.398 -13.227 3.746 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -3.495 -14.532 3.282 1.00 0.00 H new ATOM 857 N LEU A 79 -1.384 -13.216 -1.896 1.00 0.00 N ATOM 858 CA LEU A 79 -0.168 -12.996 -2.660 1.00 0.00 C ATOM 859 C LEU A 79 0.820 -12.156 -1.860 1.00 0.00 C ATOM 860 O LEU A 79 0.560 -10.984 -1.568 1.00 0.00 O ATOM 861 CB LEU A 79 -0.492 -12.300 -3.984 1.00 0.00 C ATOM 862 CG LEU A 79 0.696 -12.116 -4.936 1.00 0.00 C ATOM 863 CD1 LEU A 79 0.664 -13.164 -6.036 1.00 0.00 C ATOM 864 CD2 LEU A 79 0.692 -10.716 -5.528 1.00 0.00 C ATOM 0 H LEU A 79 -2.030 -12.426 -1.897 1.00 0.00 H new ATOM 0 HA LEU A 79 0.286 -13.965 -2.871 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -1.263 -12.874 -4.498 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -0.917 -11.320 -3.766 1.00 0.00 H new ATOM 0 HG LEU A 79 1.617 -12.245 -4.368 1.00 0.00 H new ATOM 0 HD11 LEU A 79 1.514 -13.018 -6.702 1.00 0.00 H new ATOM 0 HD12 LEU A 79 0.717 -14.158 -5.593 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -0.262 -13.068 -6.603 1.00 0.00 H new ATOM 0 HD21 LEU A 79 1.542 -10.603 -6.201 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -0.233 -10.558 -6.082 1.00 0.00 H new ATOM 0 HD23 LEU A 79 0.764 -9.982 -4.726 1.00 0.00 H new ATOM 876 N THR A 80 1.948 -12.756 -1.500 1.00 0.00 N ATOM 877 CA THR A 80 2.960 -12.056 -0.728 1.00 0.00 C ATOM 878 C THR A 80 4.068 -11.536 -1.640 1.00 0.00 C ATOM 879 O THR A 80 4.792 -12.316 -2.260 1.00 0.00 O ATOM 880 CB THR A 80 3.552 -12.980 0.336 1.00 0.00 C ATOM 881 OG1 THR A 80 2.568 -13.876 0.820 1.00 0.00 O ATOM 882 CG2 THR A 80 4.124 -12.240 1.524 1.00 0.00 C ATOM 0 H THR A 80 2.182 -13.722 -1.730 1.00 0.00 H new ATOM 0 HA THR A 80 2.486 -11.207 -0.235 1.00 0.00 H new ATOM 0 HB THR A 80 4.363 -13.512 -0.161 1.00 0.00 H new ATOM 0 HG1 THR A 80 2.964 -14.461 1.499 1.00 0.00 H new ATOM 0 HG21 THR A 80 4.527 -12.957 2.240 1.00 0.00 H new ATOM 0 HG22 THR A 80 4.920 -11.575 1.189 1.00 0.00 H new ATOM 0 HG23 THR A 80 3.338 -11.654 2.001 1.00 0.00 H new ATOM 890 N SER A 81 4.188 -10.216 -1.716 1.00 0.00 N ATOM 891 CA SER A 81 5.204 -9.592 -2.552 1.00 0.00 C ATOM 892 C SER A 81 6.388 -9.136 -1.708 1.00 0.00 C ATOM 893 O SER A 81 6.220 -8.420 -0.720 1.00 0.00 O ATOM 894 CB SER A 81 4.612 -8.404 -3.308 1.00 0.00 C ATOM 895 OG SER A 81 3.472 -8.796 -4.060 1.00 0.00 O ATOM 0 H SER A 81 3.595 -9.559 -1.209 1.00 0.00 H new ATOM 0 HA SER A 81 5.555 -10.330 -3.273 1.00 0.00 H new ATOM 0 HB2 SER A 81 4.335 -7.621 -2.602 1.00 0.00 H new ATOM 0 HB3 SER A 81 5.364 -7.981 -3.974 1.00 0.00 H new ATOM 0 HG SER A 81 3.110 -8.019 -4.534 1.00 0.00 H new ATOM 901 N THR A 82 7.584 -9.548 -2.104 1.00 0.00 N ATOM 902 CA THR A 82 8.800 -9.188 -1.388 1.00 0.00 C ATOM 903 C THR A 82 9.760 -8.428 -2.296 1.00 0.00 C ATOM 904 O THR A 82 9.924 -8.768 -3.468 1.00 0.00 O ATOM 905 CB THR A 82 9.484 -10.440 -0.836 1.00 0.00 C ATOM 906 OG1 THR A 82 10.824 -10.160 -0.472 1.00 0.00 O ATOM 907 CG2 THR A 82 9.504 -11.592 -1.816 1.00 0.00 C ATOM 0 H THR A 82 7.739 -10.136 -2.923 1.00 0.00 H new ATOM 0 HA THR A 82 8.523 -8.539 -0.557 1.00 0.00 H new ATOM 0 HB THR A 82 8.893 -10.734 0.032 1.00 0.00 H new ATOM 0 HG1 THR A 82 11.244 -10.972 -0.120 1.00 0.00 H new ATOM 0 HG21 THR A 82 10.003 -12.448 -1.361 1.00 0.00 H new ATOM 0 HG22 THR A 82 8.482 -11.865 -2.077 1.00 0.00 H new ATOM 0 HG23 THR A 82 10.042 -11.295 -2.716 1.00 0.00 H new ATOM 915 N PHE A 83 10.392 -7.396 -1.748 1.00 0.00 N ATOM 916 CA PHE A 83 11.340 -6.588 -2.508 1.00 0.00 C ATOM 917 C PHE A 83 12.712 -6.612 -1.844 1.00 0.00 C ATOM 918 O PHE A 83 12.832 -6.896 -0.652 1.00 0.00 O ATOM 919 CB PHE A 83 10.856 -5.140 -2.668 1.00 0.00 C ATOM 920 CG PHE A 83 9.432 -4.916 -2.248 1.00 0.00 C ATOM 921 CD1 PHE A 83 9.072 -5.064 -0.924 1.00 0.00 C ATOM 922 CD2 PHE A 83 8.464 -4.560 -3.168 1.00 0.00 C ATOM 923 CE1 PHE A 83 7.764 -4.856 -0.516 1.00 0.00 C ATOM 924 CE2 PHE A 83 7.156 -4.352 -2.772 1.00 0.00 C ATOM 925 CZ PHE A 83 6.804 -4.500 -1.444 1.00 0.00 C ATOM 0 H PHE A 83 10.265 -7.099 -0.780 1.00 0.00 H new ATOM 0 HA PHE A 83 11.416 -7.025 -3.504 1.00 0.00 H new ATOM 0 HB2 PHE A 83 11.503 -4.486 -2.083 1.00 0.00 H new ATOM 0 HB3 PHE A 83 10.966 -4.846 -3.712 1.00 0.00 H new ATOM 0 HD1 PHE A 83 9.819 -5.345 -0.197 1.00 0.00 H new ATOM 0 HD2 PHE A 83 8.732 -4.443 -4.208 1.00 0.00 H new ATOM 0 HE1 PHE A 83 7.496 -4.972 0.524 1.00 0.00 H new ATOM 0 HE2 PHE A 83 6.409 -4.074 -3.501 1.00 0.00 H new ATOM 0 HZ PHE A 83 5.783 -4.338 -1.133 1.00 0.00 H new ATOM 935 N LEU A 84 13.740 -6.316 -2.628 1.00 0.00 N ATOM 936 CA LEU A 84 15.116 -6.312 -2.128 1.00 0.00 C ATOM 937 C LEU A 84 15.784 -4.956 -2.316 1.00 0.00 C ATOM 938 O LEU A 84 16.124 -4.576 -3.436 1.00 0.00 O ATOM 939 CB LEU A 84 15.936 -7.384 -2.848 1.00 0.00 C ATOM 940 CG LEU A 84 17.316 -7.672 -2.248 1.00 0.00 C ATOM 941 CD1 LEU A 84 17.900 -8.948 -2.844 1.00 0.00 C ATOM 942 CD2 LEU A 84 18.256 -6.500 -2.472 1.00 0.00 C ATOM 0 H LEU A 84 13.651 -6.075 -3.615 1.00 0.00 H new ATOM 0 HA LEU A 84 15.076 -6.525 -1.060 1.00 0.00 H new ATOM 0 HB2 LEU A 84 15.362 -8.311 -2.857 1.00 0.00 H new ATOM 0 HB3 LEU A 84 16.067 -7.080 -3.887 1.00 0.00 H new ATOM 0 HG LEU A 84 17.199 -7.814 -1.174 1.00 0.00 H new ATOM 0 HD11 LEU A 84 18.880 -9.138 -2.407 1.00 0.00 H new ATOM 0 HD12 LEU A 84 17.238 -9.787 -2.628 1.00 0.00 H new ATOM 0 HD13 LEU A 84 18.000 -8.833 -3.923 1.00 0.00 H new ATOM 0 HD21 LEU A 84 19.230 -6.726 -2.038 1.00 0.00 H new ATOM 0 HD22 LEU A 84 18.368 -6.323 -3.542 1.00 0.00 H new ATOM 0 HD23 LEU A 84 17.846 -5.609 -1.997 1.00 0.00 H new ATOM 954 N ARG A 85 15.996 -4.240 -1.216 1.00 0.00 N ATOM 955 CA ARG A 85 16.648 -2.940 -1.264 1.00 0.00 C ATOM 956 C ARG A 85 17.752 -2.860 -0.220 1.00 0.00 C ATOM 957 O ARG A 85 17.964 -3.804 0.544 1.00 0.00 O ATOM 958 CB ARG A 85 15.644 -1.812 -1.028 1.00 0.00 C ATOM 959 CG ARG A 85 14.584 -2.140 0.012 1.00 0.00 C ATOM 960 CD ARG A 85 14.140 -0.896 0.764 1.00 0.00 C ATOM 961 NE ARG A 85 13.088 -1.184 1.736 1.00 0.00 N ATOM 962 CZ ARG A 85 12.500 -0.256 2.492 1.00 0.00 C ATOM 963 NH1 ARG A 85 12.864 1.016 2.392 1.00 0.00 N ATOM 964 NH2 ARG A 85 11.552 -0.604 3.348 1.00 0.00 N ATOM 0 H ARG A 85 15.724 -4.541 -0.280 1.00 0.00 H new ATOM 0 HA ARG A 85 17.080 -2.823 -2.258 1.00 0.00 H new ATOM 0 HB2 ARG A 85 16.183 -0.918 -0.714 1.00 0.00 H new ATOM 0 HB3 ARG A 85 15.152 -1.573 -1.971 1.00 0.00 H new ATOM 0 HG2 ARG A 85 13.724 -2.599 -0.476 1.00 0.00 H new ATOM 0 HG3 ARG A 85 14.978 -2.872 0.717 1.00 0.00 H new ATOM 0 HD2 ARG A 85 14.997 -0.459 1.277 1.00 0.00 H new ATOM 0 HD3 ARG A 85 13.781 -0.152 0.053 1.00 0.00 H new ATOM 0 HE ARG A 85 12.785 -2.152 1.843 1.00 0.00 H new ATOM 0 HH11 ARG A 85 13.596 1.287 1.735 1.00 0.00 H new ATOM 0 HH12 ARG A 85 12.412 1.723 2.972 1.00 0.00 H new ATOM 0 HH21 ARG A 85 11.272 -1.581 3.429 1.00 0.00 H new ATOM 0 HH22 ARG A 85 11.102 0.105 3.927 1.00 0.00 H new ATOM 978 N LYS A 86 18.440 -1.724 -0.172 1.00 0.00 N ATOM 979 CA LYS A 86 19.508 -1.528 0.804 1.00 0.00 C ATOM 980 C LYS A 86 18.988 -1.784 2.216 1.00 0.00 C ATOM 981 O LYS A 86 19.756 -2.056 3.136 1.00 0.00 O ATOM 982 CB LYS A 86 20.068 -0.104 0.696 1.00 0.00 C ATOM 983 CG LYS A 86 21.584 -0.052 0.588 1.00 0.00 C ATOM 984 CD LYS A 86 22.048 1.220 -0.104 1.00 0.00 C ATOM 985 CE LYS A 86 22.660 2.196 0.888 1.00 0.00 C ATOM 986 NZ LYS A 86 21.692 2.588 1.952 1.00 0.00 N ATOM 0 H LYS A 86 18.280 -0.930 -0.792 1.00 0.00 H new ATOM 0 HA LYS A 86 20.309 -2.237 0.593 1.00 0.00 H new ATOM 0 HB2 LYS A 86 19.633 0.383 -0.177 1.00 0.00 H new ATOM 0 HB3 LYS A 86 19.755 0.468 1.569 1.00 0.00 H new ATOM 0 HG2 LYS A 86 22.023 -0.107 1.584 1.00 0.00 H new ATOM 0 HG3 LYS A 86 21.941 -0.920 0.034 1.00 0.00 H new ATOM 0 HD2 LYS A 86 22.780 0.972 -0.873 1.00 0.00 H new ATOM 0 HD3 LYS A 86 21.204 1.691 -0.608 1.00 0.00 H new ATOM 0 HE2 LYS A 86 23.540 1.744 1.346 1.00 0.00 H new ATOM 0 HE3 LYS A 86 22.998 3.087 0.359 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 22.119 3.317 2.558 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 20.828 2.965 1.513 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 21.453 1.756 2.528 1.00 0.00 H new ATOM 1000 N ASN A 87 17.664 -1.700 2.372 1.00 0.00 N ATOM 1001 CA ASN A 87 17.024 -1.924 3.664 1.00 0.00 C ATOM 1002 C ASN A 87 16.612 -3.392 3.820 1.00 0.00 C ATOM 1003 O ASN A 87 15.600 -3.696 4.452 1.00 0.00 O ATOM 1004 CB ASN A 87 15.796 -1.020 3.796 1.00 0.00 C ATOM 1005 CG ASN A 87 15.160 -1.108 5.168 1.00 0.00 C ATOM 1006 OD1 ASN A 87 15.652 -1.812 6.052 1.00 0.00 O ATOM 1007 ND2 ASN A 87 14.060 -0.388 5.356 1.00 0.00 N ATOM 0 H ASN A 87 17.016 -1.478 1.616 1.00 0.00 H new ATOM 0 HA ASN A 87 17.738 -1.683 4.451 1.00 0.00 H new ATOM 0 HB2 ASN A 87 16.085 0.012 3.598 1.00 0.00 H new ATOM 0 HB3 ASN A 87 15.062 -1.296 3.039 1.00 0.00 H new ATOM 0 HD21 ASN A 87 13.588 -0.404 6.260 1.00 0.00 H new ATOM 0 HD22 ASN A 87 13.687 0.181 4.596 1.00 0.00 H new ATOM 1014 N GLN A 88 17.400 -4.296 3.244 1.00 0.00 N ATOM 1015 CA GLN A 88 17.112 -5.724 3.328 1.00 0.00 C ATOM 1016 C GLN A 88 15.840 -6.068 2.560 1.00 0.00 C ATOM 1017 O GLN A 88 15.296 -5.236 1.836 1.00 0.00 O ATOM 1018 CB GLN A 88 16.980 -6.160 4.788 1.00 0.00 C ATOM 1019 CG GLN A 88 17.600 -7.520 5.076 1.00 0.00 C ATOM 1020 CD GLN A 88 16.704 -8.400 5.928 1.00 0.00 C ATOM 1021 OE1 GLN A 88 16.156 -9.392 5.448 1.00 0.00 O ATOM 1022 NE2 GLN A 88 16.552 -8.036 7.196 1.00 0.00 N ATOM 0 H GLN A 88 18.241 -4.065 2.715 1.00 0.00 H new ATOM 0 HA GLN A 88 17.944 -6.263 2.875 1.00 0.00 H new ATOM 0 HB2 GLN A 88 17.452 -5.413 5.426 1.00 0.00 H new ATOM 0 HB3 GLN A 88 15.924 -6.187 5.056 1.00 0.00 H new ATOM 0 HG2 GLN A 88 17.811 -8.026 4.134 1.00 0.00 H new ATOM 0 HG3 GLN A 88 18.555 -7.380 5.583 1.00 0.00 H new ATOM 0 HE21 GLN A 88 17.027 -7.205 7.549 1.00 0.00 H new ATOM 0 HE22 GLN A 88 15.960 -8.587 7.817 1.00 0.00 H new ATOM 1031 N ALA A 89 15.372 -7.300 2.728 1.00 0.00 N ATOM 1032 CA ALA A 89 14.168 -7.756 2.048 1.00 0.00 C ATOM 1033 C ALA A 89 12.920 -7.468 2.876 1.00 0.00 C ATOM 1034 O ALA A 89 12.740 -8.028 3.956 1.00 0.00 O ATOM 1035 CB ALA A 89 14.268 -9.244 1.736 1.00 0.00 C ATOM 0 H ALA A 89 15.808 -7.999 3.329 1.00 0.00 H new ATOM 0 HA ALA A 89 14.082 -7.204 1.112 1.00 0.00 H new ATOM 0 HB1 ALA A 89 13.361 -9.571 1.228 1.00 0.00 H new ATOM 0 HB2 ALA A 89 15.129 -9.424 1.093 1.00 0.00 H new ATOM 0 HB3 ALA A 89 14.385 -9.803 2.664 1.00 0.00 H new ATOM 1041 N GLU A 90 12.060 -6.600 2.360 1.00 0.00 N ATOM 1042 CA GLU A 90 10.824 -6.244 3.048 1.00 0.00 C ATOM 1043 C GLU A 90 9.708 -7.212 2.672 1.00 0.00 C ATOM 1044 O GLU A 90 9.732 -7.816 1.600 1.00 0.00 O ATOM 1045 CB GLU A 90 10.416 -4.812 2.704 1.00 0.00 C ATOM 1046 CG GLU A 90 9.196 -4.328 3.472 1.00 0.00 C ATOM 1047 CD GLU A 90 9.104 -2.816 3.524 1.00 0.00 C ATOM 1048 OE1 GLU A 90 9.792 -2.204 4.372 1.00 0.00 O ATOM 1049 OE2 GLU A 90 8.344 -2.236 2.720 1.00 0.00 O ATOM 0 H GLU A 90 12.195 -6.128 1.466 1.00 0.00 H new ATOM 0 HA GLU A 90 10.997 -6.310 4.122 1.00 0.00 H new ATOM 0 HB2 GLU A 90 11.253 -4.145 2.909 1.00 0.00 H new ATOM 0 HB3 GLU A 90 10.212 -4.748 1.635 1.00 0.00 H new ATOM 0 HG2 GLU A 90 8.295 -4.728 3.006 1.00 0.00 H new ATOM 0 HG3 GLU A 90 9.231 -4.722 4.488 1.00 0.00 H new ATOM 1056 N THR A 91 8.732 -7.360 3.560 1.00 0.00 N ATOM 1057 CA THR A 91 7.612 -8.260 3.312 1.00 0.00 C ATOM 1058 C THR A 91 6.304 -7.492 3.152 1.00 0.00 C ATOM 1059 O THR A 91 5.808 -6.880 4.096 1.00 0.00 O ATOM 1060 CB THR A 91 7.480 -9.268 4.456 1.00 0.00 C ATOM 1061 OG1 THR A 91 8.724 -9.900 4.708 1.00 0.00 O ATOM 1062 CG2 THR A 91 6.460 -10.348 4.184 1.00 0.00 C ATOM 0 H THR A 91 8.693 -6.871 4.454 1.00 0.00 H new ATOM 0 HA THR A 91 7.813 -8.790 2.381 1.00 0.00 H new ATOM 0 HB THR A 91 7.148 -8.690 5.319 1.00 0.00 H new ATOM 0 HG1 THR A 91 8.623 -10.540 5.443 1.00 0.00 H new ATOM 0 HG21 THR A 91 6.416 -11.029 5.034 1.00 0.00 H new ATOM 0 HG22 THR A 91 5.481 -9.894 4.032 1.00 0.00 H new ATOM 0 HG23 THR A 91 6.746 -10.902 3.290 1.00 0.00 H new ATOM 1070 N LYS A 92 5.748 -7.536 1.944 1.00 0.00 N ATOM 1071 CA LYS A 92 4.492 -6.852 1.652 1.00 0.00 C ATOM 1072 C LYS A 92 3.368 -7.872 1.468 1.00 0.00 C ATOM 1073 O LYS A 92 3.616 -9.012 1.080 1.00 0.00 O ATOM 1074 CB LYS A 92 4.640 -5.984 0.400 1.00 0.00 C ATOM 1075 CG LYS A 92 3.352 -5.288 -0.012 1.00 0.00 C ATOM 1076 CD LYS A 92 2.972 -4.192 0.972 1.00 0.00 C ATOM 1077 CE LYS A 92 1.948 -3.244 0.376 1.00 0.00 C ATOM 1078 NZ LYS A 92 1.256 -2.444 1.428 1.00 0.00 N ATOM 0 H LYS A 92 6.148 -8.038 1.151 1.00 0.00 H new ATOM 0 HA LYS A 92 4.239 -6.205 2.492 1.00 0.00 H new ATOM 0 HB2 LYS A 92 5.409 -5.232 0.578 1.00 0.00 H new ATOM 0 HB3 LYS A 92 4.987 -6.606 -0.425 1.00 0.00 H new ATOM 0 HG2 LYS A 92 3.471 -4.860 -1.007 1.00 0.00 H new ATOM 0 HG3 LYS A 92 2.546 -6.019 -0.074 1.00 0.00 H new ATOM 0 HD2 LYS A 92 2.570 -4.640 1.881 1.00 0.00 H new ATOM 0 HD3 LYS A 92 3.863 -3.634 1.259 1.00 0.00 H new ATOM 0 HE2 LYS A 92 2.441 -2.572 -0.327 1.00 0.00 H new ATOM 0 HE3 LYS A 92 1.212 -3.814 -0.191 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 0.564 -1.808 0.982 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 0.765 -3.084 2.084 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 1.956 -1.881 1.952 1.00 0.00 H new ATOM 1092 N ILE A 93 2.144 -7.456 1.756 1.00 0.00 N ATOM 1093 CA ILE A 93 0.992 -8.348 1.632 1.00 0.00 C ATOM 1094 C ILE A 93 0.016 -7.876 0.560 1.00 0.00 C ATOM 1095 O ILE A 93 -0.368 -6.708 0.520 1.00 0.00 O ATOM 1096 CB ILE A 93 0.240 -8.480 2.972 1.00 0.00 C ATOM 1097 CG1 ILE A 93 1.212 -8.816 4.104 1.00 0.00 C ATOM 1098 CG2 ILE A 93 -0.844 -9.540 2.868 1.00 0.00 C ATOM 1099 CD1 ILE A 93 0.900 -8.100 5.400 1.00 0.00 C ATOM 0 H ILE A 93 1.919 -6.514 2.075 1.00 0.00 H new ATOM 0 HA ILE A 93 1.388 -9.320 1.340 1.00 0.00 H new ATOM 0 HB ILE A 93 -0.231 -7.524 3.199 1.00 0.00 H new ATOM 0 HG12 ILE A 93 1.195 -9.892 4.279 1.00 0.00 H new ATOM 0 HG13 ILE A 93 2.224 -8.560 3.791 1.00 0.00 H new ATOM 0 HG21 ILE A 93 -1.366 -9.622 3.821 1.00 0.00 H new ATOM 0 HG22 ILE A 93 -1.553 -9.260 2.089 1.00 0.00 H new ATOM 0 HG23 ILE A 93 -0.392 -10.500 2.619 1.00 0.00 H new ATOM 0 HD11 ILE A 93 1.629 -8.386 6.158 1.00 0.00 H new ATOM 0 HD12 ILE A 93 0.945 -7.023 5.241 1.00 0.00 H new ATOM 0 HD13 ILE A 93 -0.100 -8.375 5.736 1.00 0.00 H new ATOM 1111 N MET A 94 -0.392 -8.808 -0.296 1.00 0.00 N ATOM 1112 CA MET A 94 -1.340 -8.516 -1.364 1.00 0.00 C ATOM 1113 C MET A 94 -2.352 -9.648 -1.480 1.00 0.00 C ATOM 1114 O MET A 94 -1.984 -10.788 -1.760 1.00 0.00 O ATOM 1115 CB MET A 94 -0.608 -8.320 -2.692 1.00 0.00 C ATOM 1116 CG MET A 94 -0.784 -6.932 -3.284 1.00 0.00 C ATOM 1117 SD MET A 94 0.600 -5.836 -2.912 1.00 0.00 S ATOM 1118 CE MET A 94 0.008 -4.296 -3.604 1.00 0.00 C ATOM 0 H MET A 94 -0.078 -9.778 -0.269 1.00 0.00 H new ATOM 0 HA MET A 94 -1.866 -7.592 -1.124 1.00 0.00 H new ATOM 0 HB2 MET A 94 0.455 -8.510 -2.543 1.00 0.00 H new ATOM 0 HB3 MET A 94 -0.967 -9.059 -3.408 1.00 0.00 H new ATOM 0 HG2 MET A 94 -0.897 -7.014 -4.365 1.00 0.00 H new ATOM 0 HG3 MET A 94 -1.704 -6.492 -2.900 1.00 0.00 H new ATOM 0 HE1 MET A 94 0.756 -3.518 -3.452 1.00 0.00 H new ATOM 0 HE2 MET A 94 -0.173 -4.422 -4.671 1.00 0.00 H new ATOM 0 HE3 MET A 94 -0.920 -4.008 -3.110 1.00 0.00 H new ATOM 1128 N VAL A 95 -3.620 -9.340 -1.244 1.00 0.00 N ATOM 1129 CA VAL A 95 -4.668 -10.348 -1.304 1.00 0.00 C ATOM 1130 C VAL A 95 -5.516 -10.228 -2.568 1.00 0.00 C ATOM 1131 O VAL A 95 -5.896 -9.132 -2.972 1.00 0.00 O ATOM 1132 CB VAL A 95 -5.580 -10.264 -0.068 1.00 0.00 C ATOM 1133 CG1 VAL A 95 -6.372 -8.964 -0.068 1.00 0.00 C ATOM 1134 CG2 VAL A 95 -6.512 -11.464 0.000 1.00 0.00 C ATOM 0 H VAL A 95 -3.947 -8.403 -1.010 1.00 0.00 H new ATOM 0 HA VAL A 95 -4.166 -11.316 -1.324 1.00 0.00 H new ATOM 0 HB VAL A 95 -4.948 -10.276 0.820 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -7.010 -8.927 0.815 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -5.684 -8.119 -0.055 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -6.990 -8.915 -0.964 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -7.147 -11.382 0.882 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -7.135 -11.492 -0.894 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -5.923 -12.379 0.061 1.00 0.00 H new ATOM 1144 N LEU A 96 -5.808 -11.372 -3.184 1.00 0.00 N ATOM 1145 CA LEU A 96 -6.616 -11.404 -4.400 1.00 0.00 C ATOM 1146 C LEU A 96 -7.792 -12.364 -4.236 1.00 0.00 C ATOM 1147 O LEU A 96 -7.612 -13.528 -3.896 1.00 0.00 O ATOM 1148 CB LEU A 96 -5.756 -11.836 -5.592 1.00 0.00 C ATOM 1149 CG LEU A 96 -5.136 -10.692 -6.396 1.00 0.00 C ATOM 1150 CD1 LEU A 96 -6.208 -9.952 -7.184 1.00 0.00 C ATOM 1151 CD2 LEU A 96 -4.396 -9.736 -5.472 1.00 0.00 C ATOM 0 H LEU A 96 -5.497 -12.288 -2.861 1.00 0.00 H new ATOM 0 HA LEU A 96 -7.004 -10.402 -4.583 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -4.955 -12.479 -5.227 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -6.369 -12.439 -6.262 1.00 0.00 H new ATOM 0 HG LEU A 96 -4.420 -11.113 -7.102 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -5.749 -9.141 -7.750 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -6.697 -10.643 -7.871 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -6.947 -9.541 -6.496 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -3.960 -8.927 -6.059 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -5.093 -9.321 -4.744 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -3.604 -10.274 -4.951 1.00 0.00 H new ATOM 1163 N GLN A 97 -9.000 -11.868 -4.484 1.00 0.00 N ATOM 1164 CA GLN A 97 -10.196 -12.680 -4.364 1.00 0.00 C ATOM 1165 C GLN A 97 -10.720 -13.060 -5.748 1.00 0.00 C ATOM 1166 O GLN A 97 -11.004 -12.188 -6.572 1.00 0.00 O ATOM 1167 CB GLN A 97 -11.276 -11.924 -3.584 1.00 0.00 C ATOM 1168 CG GLN A 97 -11.404 -12.368 -2.136 1.00 0.00 C ATOM 1169 CD GLN A 97 -11.204 -11.228 -1.156 1.00 0.00 C ATOM 1170 OE1 GLN A 97 -10.184 -11.156 -0.468 1.00 0.00 O ATOM 1171 NE2 GLN A 97 -12.176 -10.328 -1.084 1.00 0.00 N ATOM 0 H GLN A 97 -9.172 -10.904 -4.770 1.00 0.00 H new ATOM 0 HA GLN A 97 -9.943 -13.591 -3.821 1.00 0.00 H new ATOM 0 HB2 GLN A 97 -11.052 -10.858 -3.610 1.00 0.00 H new ATOM 0 HB3 GLN A 97 -12.235 -12.060 -4.083 1.00 0.00 H new ATOM 0 HG2 GLN A 97 -12.389 -12.807 -1.980 1.00 0.00 H new ATOM 0 HG3 GLN A 97 -10.671 -13.149 -1.933 1.00 0.00 H new ATOM 0 HE21 GLN A 97 -13.005 -10.424 -1.671 1.00 0.00 H new ATOM 0 HE22 GLN A 97 -12.095 -9.540 -0.442 1.00 0.00 H new ATOM 1180 N PRO A 98 -10.848 -14.368 -6.024 1.00 0.00 N ATOM 1181 CA PRO A 98 -11.328 -14.856 -7.320 1.00 0.00 C ATOM 1182 C PRO A 98 -12.640 -14.212 -7.728 1.00 0.00 C ATOM 1183 O PRO A 98 -13.608 -14.200 -6.964 1.00 0.00 O ATOM 1184 CB PRO A 98 -11.532 -16.356 -7.084 1.00 0.00 C ATOM 1185 CG PRO A 98 -10.620 -16.700 -5.960 1.00 0.00 C ATOM 1186 CD PRO A 98 -10.520 -15.468 -5.104 1.00 0.00 C ATOM 0 HA PRO A 98 -10.628 -14.625 -8.123 1.00 0.00 H new ATOM 0 HB2 PRO A 98 -12.569 -16.578 -6.832 1.00 0.00 H new ATOM 0 HB3 PRO A 98 -11.291 -16.932 -7.977 1.00 0.00 H new ATOM 0 HG2 PRO A 98 -11.010 -17.541 -5.387 1.00 0.00 H new ATOM 0 HG3 PRO A 98 -9.639 -16.995 -6.332 1.00 0.00 H new ATOM 0 HD2 PRO A 98 -11.215 -15.507 -4.265 1.00 0.00 H new ATOM 0 HD3 PRO A 98 -9.520 -15.353 -4.685 1.00 0.00 H new ATOM 1194 N ALA A 99 -12.668 -13.672 -8.940 1.00 0.00 N ATOM 1195 CA ALA A 99 -13.864 -13.020 -9.460 1.00 0.00 C ATOM 1196 C ALA A 99 -14.856 -14.044 -10.004 1.00 0.00 C ATOM 1197 O ALA A 99 -16.012 -14.084 -9.580 1.00 0.00 O ATOM 1198 CB ALA A 99 -13.496 -12.012 -10.540 1.00 0.00 C ATOM 0 H ALA A 99 -11.875 -13.673 -9.582 1.00 0.00 H new ATOM 0 HA ALA A 99 -14.342 -12.490 -8.636 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -14.401 -11.535 -10.916 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -12.834 -11.254 -10.120 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -12.989 -12.524 -11.358 1.00 0.00 H new ATOM 1204 N GLY A 100 -14.400 -14.864 -10.944 1.00 0.00 N ATOM 1205 CA GLY A 100 -15.260 -15.872 -11.528 1.00 0.00 C ATOM 1206 C GLY A 100 -14.540 -16.732 -12.548 1.00 0.00 C ATOM 1207 O GLY A 100 -14.728 -17.948 -12.584 1.00 0.00 O ATOM 0 H GLY A 100 -13.449 -14.847 -11.311 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -15.657 -16.508 -10.737 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -16.112 -15.386 -12.004 1.00 0.00 H new ATOM 1211 N ALA A 101 -13.712 -16.100 -13.376 1.00 0.00 N ATOM 1212 CA ALA A 101 -12.960 -16.816 -14.396 1.00 0.00 C ATOM 1213 C ALA A 101 -11.504 -16.988 -13.980 1.00 0.00 C ATOM 1214 O ALA A 101 -10.900 -16.076 -13.416 1.00 0.00 O ATOM 1215 CB ALA A 101 -13.052 -16.088 -15.728 1.00 0.00 C ATOM 0 H ALA A 101 -13.547 -15.094 -13.358 1.00 0.00 H new ATOM 0 HA ALA A 101 -13.397 -17.808 -14.509 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -12.485 -16.635 -16.481 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -14.096 -16.023 -16.036 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -12.641 -15.084 -15.623 1.00 0.00 H new ATOM 1221 N PRO A 102 -10.916 -18.168 -14.248 1.00 0.00 N ATOM 1222 CA PRO A 102 -9.520 -18.456 -13.896 1.00 0.00 C ATOM 1223 C PRO A 102 -8.560 -17.352 -14.332 1.00 0.00 C ATOM 1224 O PRO A 102 -8.016 -17.388 -15.432 1.00 0.00 O ATOM 1225 CB PRO A 102 -9.232 -19.748 -14.656 1.00 0.00 C ATOM 1226 CG PRO A 102 -10.552 -20.420 -14.728 1.00 0.00 C ATOM 1227 CD PRO A 102 -11.556 -19.320 -14.912 1.00 0.00 C ATOM 0 HA PRO A 102 -9.380 -18.533 -12.818 1.00 0.00 H new ATOM 0 HB2 PRO A 102 -8.831 -19.546 -15.649 1.00 0.00 H new ATOM 0 HB3 PRO A 102 -8.498 -20.363 -14.135 1.00 0.00 H new ATOM 0 HG2 PRO A 102 -10.588 -21.126 -15.558 1.00 0.00 H new ATOM 0 HG3 PRO A 102 -10.753 -20.986 -13.819 1.00 0.00 H new ATOM 0 HD2 PRO A 102 -11.748 -19.122 -15.966 1.00 0.00 H new ATOM 0 HD3 PRO A 102 -12.514 -19.568 -14.455 1.00 0.00 H new ATOM 1235 N GLY A 103 -8.356 -16.372 -13.456 1.00 0.00 N ATOM 1236 CA GLY A 103 -7.456 -15.276 -13.764 1.00 0.00 C ATOM 1237 C GLY A 103 -8.152 -13.928 -13.776 1.00 0.00 C ATOM 1238 O GLY A 103 -7.720 -13.000 -14.456 1.00 0.00 O ATOM 0 H GLY A 103 -8.798 -16.318 -12.538 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -6.650 -15.257 -13.030 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -6.997 -15.451 -14.737 1.00 0.00 H new ATOM 1242 N HIS A 104 -9.228 -13.828 -13.012 1.00 0.00 N ATOM 1243 CA HIS A 104 -9.992 -12.592 -12.916 1.00 0.00 C ATOM 1244 C HIS A 104 -10.356 -12.328 -11.460 1.00 0.00 C ATOM 1245 O HIS A 104 -11.076 -13.112 -10.848 1.00 0.00 O ATOM 1246 CB HIS A 104 -11.264 -12.680 -13.764 1.00 0.00 C ATOM 1247 CG HIS A 104 -11.532 -11.444 -14.572 1.00 0.00 C ATOM 1248 ND1 HIS A 104 -11.076 -10.196 -14.208 1.00 0.00 N ATOM 1249 CD2 HIS A 104 -12.216 -11.276 -15.728 1.00 0.00 C ATOM 1250 CE1 HIS A 104 -11.468 -9.312 -15.108 1.00 0.00 C ATOM 1251 NE2 HIS A 104 -12.160 -9.940 -16.036 1.00 0.00 N ATOM 0 H HIS A 104 -9.595 -14.593 -12.445 1.00 0.00 H new ATOM 0 HA HIS A 104 -9.382 -11.771 -13.292 1.00 0.00 H new ATOM 0 HB2 HIS A 104 -11.184 -13.534 -14.437 1.00 0.00 H new ATOM 0 HB3 HIS A 104 -12.115 -12.868 -13.110 1.00 0.00 H new ATOM 0 HD1 HIS A 104 -10.524 -9.988 -13.376 1.00 0.00 H new ATOM 0 HD2 HIS A 104 -12.712 -12.047 -16.299 1.00 0.00 H new ATOM 0 HE1 HIS A 104 -11.257 -8.253 -15.086 1.00 0.00 H new ATOM 1260 N TYR A 105 -9.828 -11.244 -10.900 1.00 0.00 N ATOM 1261 CA TYR A 105 -10.092 -10.924 -9.504 1.00 0.00 C ATOM 1262 C TYR A 105 -10.412 -9.448 -9.308 1.00 0.00 C ATOM 1263 O TYR A 105 -10.236 -8.640 -10.216 1.00 0.00 O ATOM 1264 CB TYR A 105 -8.880 -11.308 -8.660 1.00 0.00 C ATOM 1265 CG TYR A 105 -7.964 -12.288 -9.352 1.00 0.00 C ATOM 1266 CD1 TYR A 105 -8.208 -13.656 -9.296 1.00 0.00 C ATOM 1267 CD2 TYR A 105 -6.860 -11.848 -10.056 1.00 0.00 C ATOM 1268 CE1 TYR A 105 -7.372 -14.556 -9.920 1.00 0.00 C ATOM 1269 CE2 TYR A 105 -6.012 -12.740 -10.692 1.00 0.00 C ATOM 1270 CZ TYR A 105 -6.272 -14.092 -10.620 1.00 0.00 C ATOM 1271 OH TYR A 105 -5.432 -14.988 -11.240 1.00 0.00 O ATOM 0 H TYR A 105 -9.223 -10.581 -11.385 1.00 0.00 H new ATOM 0 HA TYR A 105 -10.966 -11.493 -9.188 1.00 0.00 H new ATOM 0 HB2 TYR A 105 -8.318 -10.408 -8.411 1.00 0.00 H new ATOM 0 HB3 TYR A 105 -9.222 -11.741 -7.720 1.00 0.00 H new ATOM 0 HD1 TYR A 105 -9.068 -14.019 -8.754 1.00 0.00 H new ATOM 0 HD2 TYR A 105 -6.654 -10.789 -10.112 1.00 0.00 H new ATOM 0 HE1 TYR A 105 -7.574 -15.616 -9.863 1.00 0.00 H new ATOM 0 HE2 TYR A 105 -5.154 -12.379 -11.240 1.00 0.00 H new ATOM 0 HH TYR A 105 -4.709 -14.502 -11.689 1.00 0.00 H new ATOM 1281 N THR A 106 -10.880 -9.116 -8.112 1.00 0.00 N ATOM 1282 CA THR A 106 -11.228 -7.740 -7.776 1.00 0.00 C ATOM 1283 C THR A 106 -10.996 -7.472 -6.292 1.00 0.00 C ATOM 1284 O THR A 106 -11.540 -8.164 -5.432 1.00 0.00 O ATOM 1285 CB THR A 106 -12.684 -7.456 -8.136 1.00 0.00 C ATOM 1286 OG1 THR A 106 -13.556 -8.308 -7.412 1.00 0.00 O ATOM 1287 CG2 THR A 106 -12.984 -7.644 -9.608 1.00 0.00 C ATOM 0 H THR A 106 -11.028 -9.783 -7.355 1.00 0.00 H new ATOM 0 HA THR A 106 -10.585 -7.076 -8.354 1.00 0.00 H new ATOM 0 HB THR A 106 -12.846 -6.410 -7.877 1.00 0.00 H new ATOM 0 HG1 THR A 106 -13.165 -8.508 -6.536 1.00 0.00 H new ATOM 0 HG21 THR A 106 -14.035 -7.426 -9.796 1.00 0.00 H new ATOM 0 HG22 THR A 106 -12.363 -6.968 -10.195 1.00 0.00 H new ATOM 0 HG23 THR A 106 -12.770 -8.674 -9.894 1.00 0.00 H new ATOM 1295 N TYR A 107 -10.184 -6.460 -5.996 1.00 0.00 N ATOM 1296 CA TYR A 107 -9.884 -6.104 -4.612 1.00 0.00 C ATOM 1297 C TYR A 107 -10.364 -4.692 -4.292 1.00 0.00 C ATOM 1298 O TYR A 107 -9.684 -3.932 -3.604 1.00 0.00 O ATOM 1299 CB TYR A 107 -8.380 -6.220 -4.336 1.00 0.00 C ATOM 1300 CG TYR A 107 -7.512 -5.900 -5.532 1.00 0.00 C ATOM 1301 CD1 TYR A 107 -7.352 -6.820 -6.560 1.00 0.00 C ATOM 1302 CD2 TYR A 107 -6.856 -4.680 -5.632 1.00 0.00 C ATOM 1303 CE1 TYR A 107 -6.556 -6.536 -7.652 1.00 0.00 C ATOM 1304 CE2 TYR A 107 -6.060 -4.388 -6.724 1.00 0.00 C ATOM 1305 CZ TYR A 107 -5.916 -5.320 -7.732 1.00 0.00 C ATOM 1306 OH TYR A 107 -5.124 -5.032 -8.820 1.00 0.00 O ATOM 0 H TYR A 107 -9.724 -5.874 -6.693 1.00 0.00 H new ATOM 0 HA TYR A 107 -10.416 -6.804 -3.968 1.00 0.00 H new ATOM 0 HB2 TYR A 107 -8.118 -5.548 -3.519 1.00 0.00 H new ATOM 0 HB3 TYR A 107 -8.159 -7.233 -4.000 1.00 0.00 H new ATOM 0 HD1 TYR A 107 -7.858 -7.772 -6.504 1.00 0.00 H new ATOM 0 HD2 TYR A 107 -6.969 -3.949 -4.845 1.00 0.00 H new ATOM 0 HE1 TYR A 107 -6.436 -7.265 -8.440 1.00 0.00 H new ATOM 0 HE2 TYR A 107 -5.554 -3.436 -6.788 1.00 0.00 H new ATOM 0 HH TYR A 107 -4.747 -4.133 -8.721 1.00 0.00 H new ATOM 1316 N SER A 108 -11.544 -4.348 -4.800 1.00 0.00 N ATOM 1317 CA SER A 108 -12.116 -3.028 -4.572 1.00 0.00 C ATOM 1318 C SER A 108 -12.648 -2.908 -3.144 1.00 0.00 C ATOM 1319 O SER A 108 -12.484 -3.820 -2.336 1.00 0.00 O ATOM 1320 CB SER A 108 -13.244 -2.760 -5.572 1.00 0.00 C ATOM 1321 OG SER A 108 -13.860 -3.968 -5.980 1.00 0.00 O ATOM 0 H SER A 108 -12.121 -4.965 -5.371 1.00 0.00 H new ATOM 0 HA SER A 108 -11.330 -2.286 -4.713 1.00 0.00 H new ATOM 0 HB2 SER A 108 -13.987 -2.104 -5.119 1.00 0.00 H new ATOM 0 HB3 SER A 108 -12.846 -2.239 -6.443 1.00 0.00 H new ATOM 0 HG SER A 108 -14.578 -3.770 -6.617 1.00 0.00 H new ATOM 1327 N SER A 109 -13.288 -1.784 -2.848 1.00 0.00 N ATOM 1328 CA SER A 109 -13.844 -1.548 -1.520 1.00 0.00 C ATOM 1329 C SER A 109 -15.188 -0.828 -1.608 1.00 0.00 C ATOM 1330 O SER A 109 -16.232 -1.412 -1.312 1.00 0.00 O ATOM 1331 CB SER A 109 -12.864 -0.752 -0.656 1.00 0.00 C ATOM 1332 OG SER A 109 -12.104 -1.608 0.180 1.00 0.00 O ATOM 0 H SER A 109 -13.435 -1.021 -3.509 1.00 0.00 H new ATOM 0 HA SER A 109 -14.009 -2.517 -1.049 1.00 0.00 H new ATOM 0 HB2 SER A 109 -12.195 -0.177 -1.296 1.00 0.00 H new ATOM 0 HB3 SER A 109 -13.413 -0.036 -0.044 1.00 0.00 H new ATOM 0 HG SER A 109 -11.485 -1.073 0.720 1.00 0.00 H new ATOM 1338 N PRO A 110 -15.196 0.456 -2.024 1.00 0.00 N ATOM 1339 CA PRO A 110 -16.432 1.232 -2.148 1.00 0.00 C ATOM 1340 C PRO A 110 -17.260 0.804 -3.356 1.00 0.00 C ATOM 1341 O PRO A 110 -17.012 -0.244 -3.948 1.00 0.00 O ATOM 1342 CB PRO A 110 -15.932 2.664 -2.320 1.00 0.00 C ATOM 1343 CG PRO A 110 -14.600 2.516 -2.964 1.00 0.00 C ATOM 1344 CD PRO A 110 -14.008 1.248 -2.408 1.00 0.00 C ATOM 0 HA PRO A 110 -17.090 1.098 -1.290 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -16.610 3.250 -2.940 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -15.855 3.176 -1.361 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -14.695 2.459 -4.048 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -13.963 3.373 -2.744 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -13.401 0.729 -3.150 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -13.364 1.447 -1.552 1.00 0.00 H new ATOM 1352 N HIS A 111 -18.240 1.628 -3.720 1.00 0.00 N ATOM 1353 CA HIS A 111 -19.100 1.328 -4.860 1.00 0.00 C ATOM 1354 C HIS A 111 -18.756 2.224 -6.048 1.00 0.00 C ATOM 1355 O HIS A 111 -19.012 1.860 -7.200 1.00 0.00 O ATOM 1356 CB HIS A 111 -20.572 1.508 -4.476 1.00 0.00 C ATOM 1357 CG HIS A 111 -21.444 0.380 -4.928 1.00 0.00 C ATOM 1358 ND1 HIS A 111 -21.020 -0.932 -4.976 1.00 0.00 N ATOM 1359 CD2 HIS A 111 -22.732 0.372 -5.352 1.00 0.00 C ATOM 1360 CE1 HIS A 111 -22.008 -1.696 -5.412 1.00 0.00 C ATOM 1361 NE2 HIS A 111 -23.056 -0.928 -5.648 1.00 0.00 N ATOM 0 H HIS A 111 -18.457 2.504 -3.244 1.00 0.00 H new ATOM 0 HA HIS A 111 -18.933 0.291 -5.150 1.00 0.00 H new ATOM 0 HB2 HIS A 111 -20.648 1.606 -3.393 1.00 0.00 H new ATOM 0 HB3 HIS A 111 -20.941 2.439 -4.907 1.00 0.00 H new ATOM 0 HD2 HIS A 111 -23.382 1.230 -5.440 1.00 0.00 H new ATOM 0 HE1 HIS A 111 -21.965 -2.766 -5.551 1.00 0.00 H new ATOM 0 HE2 HIS A 111 -23.960 -1.249 -5.994 1.00 0.00 H new ATOM 1370 N SER A 112 -18.184 3.388 -5.772 1.00 0.00 N ATOM 1371 CA SER A 112 -17.812 4.328 -6.824 1.00 0.00 C ATOM 1372 C SER A 112 -16.400 4.868 -6.604 1.00 0.00 C ATOM 1373 O SER A 112 -16.128 5.536 -5.608 1.00 0.00 O ATOM 1374 CB SER A 112 -18.812 5.484 -6.872 1.00 0.00 C ATOM 1375 OG SER A 112 -19.324 5.772 -5.584 1.00 0.00 O ATOM 0 H SER A 112 -17.967 3.706 -4.827 1.00 0.00 H new ATOM 0 HA SER A 112 -17.830 3.797 -7.776 1.00 0.00 H new ATOM 0 HB2 SER A 112 -18.327 6.371 -7.280 1.00 0.00 H new ATOM 0 HB3 SER A 112 -19.632 5.231 -7.544 1.00 0.00 H new ATOM 0 HG SER A 112 -19.959 6.516 -5.643 1.00 0.00 H new ATOM 1381 N GLY A 113 -15.512 4.580 -7.552 1.00 0.00 N ATOM 1382 CA GLY A 113 -14.140 5.052 -7.452 1.00 0.00 C ATOM 1383 C GLY A 113 -13.332 4.284 -6.424 1.00 0.00 C ATOM 1384 O GLY A 113 -13.808 3.300 -5.856 1.00 0.00 O ATOM 0 H GLY A 113 -15.717 4.030 -8.386 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -13.658 4.965 -8.426 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -14.142 6.110 -7.190 1.00 0.00 H new ATOM 1388 N SER A 114 -12.104 4.740 -6.188 1.00 0.00 N ATOM 1389 CA SER A 114 -11.208 4.104 -5.220 1.00 0.00 C ATOM 1390 C SER A 114 -11.244 2.580 -5.348 1.00 0.00 C ATOM 1391 O SER A 114 -11.380 1.868 -4.352 1.00 0.00 O ATOM 1392 CB SER A 114 -11.592 4.524 -3.804 1.00 0.00 C ATOM 1393 OG SER A 114 -10.444 4.792 -3.024 1.00 0.00 O ATOM 0 H SER A 114 -11.703 5.553 -6.656 1.00 0.00 H new ATOM 0 HA SER A 114 -10.190 4.433 -5.430 1.00 0.00 H new ATOM 0 HB2 SER A 114 -12.224 5.411 -3.843 1.00 0.00 H new ATOM 0 HB3 SER A 114 -12.179 3.735 -3.334 1.00 0.00 H new ATOM 0 HG SER A 114 -10.717 5.060 -2.122 1.00 0.00 H new ATOM 1399 N ILE A 115 -11.136 2.084 -6.580 1.00 0.00 N ATOM 1400 CA ILE A 115 -11.168 0.644 -6.828 1.00 0.00 C ATOM 1401 C ILE A 115 -10.068 0.216 -7.796 1.00 0.00 C ATOM 1402 O ILE A 115 -9.484 1.048 -8.496 1.00 0.00 O ATOM 1403 CB ILE A 115 -12.528 0.208 -7.400 1.00 0.00 C ATOM 1404 CG1 ILE A 115 -12.916 1.100 -8.584 1.00 0.00 C ATOM 1405 CG2 ILE A 115 -13.600 0.256 -6.324 1.00 0.00 C ATOM 1406 CD1 ILE A 115 -14.164 0.644 -9.304 1.00 0.00 C ATOM 0 H ILE A 115 -11.026 2.655 -7.418 1.00 0.00 H new ATOM 0 HA ILE A 115 -11.005 0.159 -5.866 1.00 0.00 H new ATOM 0 HB ILE A 115 -12.442 -0.820 -7.752 1.00 0.00 H new ATOM 0 HG12 ILE A 115 -13.065 2.119 -8.227 1.00 0.00 H new ATOM 0 HG13 ILE A 115 -12.088 1.129 -9.293 1.00 0.00 H new ATOM 0 HG21 ILE A 115 -14.555 -0.056 -6.747 1.00 0.00 H new ATOM 0 HG22 ILE A 115 -13.328 -0.415 -5.509 1.00 0.00 H new ATOM 0 HG23 ILE A 115 -13.687 1.273 -5.942 1.00 0.00 H new ATOM 0 HD11 ILE A 115 -14.376 1.323 -10.130 1.00 0.00 H new ATOM 0 HD12 ILE A 115 -14.012 -0.363 -9.693 1.00 0.00 H new ATOM 0 HD13 ILE A 115 -15.004 0.642 -8.610 1.00 0.00 H new ATOM 1418 N HIS A 116 -9.792 -1.084 -7.836 1.00 0.00 N ATOM 1419 CA HIS A 116 -8.764 -1.628 -8.720 1.00 0.00 C ATOM 1420 C HIS A 116 -8.988 -3.116 -8.976 1.00 0.00 C ATOM 1421 O HIS A 116 -9.320 -3.868 -8.056 1.00 0.00 O ATOM 1422 CB HIS A 116 -7.376 -1.408 -8.120 1.00 0.00 C ATOM 1423 CG HIS A 116 -6.320 -1.112 -9.140 1.00 0.00 C ATOM 1424 ND1 HIS A 116 -6.068 -1.928 -10.224 1.00 0.00 N ATOM 1425 CD2 HIS A 116 -5.444 -0.084 -9.236 1.00 0.00 C ATOM 1426 CE1 HIS A 116 -5.084 -1.412 -10.936 1.00 0.00 C ATOM 1427 NE2 HIS A 116 -4.688 -0.296 -10.360 1.00 0.00 N ATOM 0 H HIS A 116 -10.267 -1.783 -7.265 1.00 0.00 H new ATOM 0 HA HIS A 116 -8.830 -1.102 -9.672 1.00 0.00 H new ATOM 0 HB2 HIS A 116 -7.424 -0.583 -7.409 1.00 0.00 H new ATOM 0 HB3 HIS A 116 -7.087 -2.296 -7.558 1.00 0.00 H new ATOM 0 HD2 HIS A 116 -5.357 0.749 -8.554 1.00 0.00 H new ATOM 0 HE1 HIS A 116 -4.672 -1.835 -11.840 1.00 0.00 H new ATOM 0 HE2 HIS A 116 -3.941 0.312 -10.695 1.00 0.00 H new ATOM 1436 N SER A 117 -8.804 -3.532 -10.224 1.00 0.00 N ATOM 1437 CA SER A 117 -8.984 -4.936 -10.596 1.00 0.00 C ATOM 1438 C SER A 117 -7.828 -5.428 -11.456 1.00 0.00 C ATOM 1439 O SER A 117 -7.116 -4.632 -12.072 1.00 0.00 O ATOM 1440 CB SER A 117 -10.304 -5.116 -11.340 1.00 0.00 C ATOM 1441 OG SER A 117 -11.272 -4.176 -10.904 1.00 0.00 O ATOM 0 H SER A 117 -8.531 -2.922 -10.995 1.00 0.00 H new ATOM 0 HA SER A 117 -9.004 -5.529 -9.682 1.00 0.00 H new ATOM 0 HB2 SER A 117 -10.139 -5.001 -12.411 1.00 0.00 H new ATOM 0 HB3 SER A 117 -10.679 -6.127 -11.182 1.00 0.00 H new ATOM 0 HG SER A 117 -12.107 -4.313 -11.398 1.00 0.00 H new ATOM 1447 N VAL A 118 -7.644 -6.748 -11.500 1.00 0.00 N ATOM 1448 CA VAL A 118 -6.576 -7.344 -12.296 1.00 0.00 C ATOM 1449 C VAL A 118 -7.008 -8.676 -12.896 1.00 0.00 C ATOM 1450 O VAL A 118 -7.664 -9.480 -12.236 1.00 0.00 O ATOM 1451 CB VAL A 118 -5.292 -7.552 -11.464 1.00 0.00 C ATOM 1452 CG1 VAL A 118 -5.532 -8.552 -10.344 1.00 0.00 C ATOM 1453 CG2 VAL A 118 -4.144 -7.996 -12.352 1.00 0.00 C ATOM 0 H VAL A 118 -8.220 -7.421 -10.995 1.00 0.00 H new ATOM 0 HA VAL A 118 -6.361 -6.643 -13.102 1.00 0.00 H new ATOM 0 HB VAL A 118 -5.020 -6.599 -11.011 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -4.614 -8.683 -9.771 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -6.320 -8.182 -9.688 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -5.834 -9.509 -10.769 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -3.249 -8.137 -11.746 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -4.404 -8.936 -12.840 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -3.954 -7.235 -13.109 1.00 0.00 H new ATOM 1463 N SER A 119 -6.644 -8.896 -14.156 1.00 0.00 N ATOM 1464 CA SER A 119 -7.004 -10.124 -14.848 1.00 0.00 C ATOM 1465 C SER A 119 -5.816 -10.680 -15.628 1.00 0.00 C ATOM 1466 O SER A 119 -4.792 -10.020 -15.776 1.00 0.00 O ATOM 1467 CB SER A 119 -8.180 -9.884 -15.792 1.00 0.00 C ATOM 1468 OG SER A 119 -8.656 -11.100 -16.336 1.00 0.00 O ATOM 0 H SER A 119 -6.101 -8.239 -14.716 1.00 0.00 H new ATOM 0 HA SER A 119 -7.298 -10.856 -14.096 1.00 0.00 H new ATOM 0 HB2 SER A 119 -8.985 -9.383 -15.254 1.00 0.00 H new ATOM 0 HB3 SER A 119 -7.873 -9.218 -16.598 1.00 0.00 H new ATOM 0 HG SER A 119 -8.527 -11.822 -15.686 1.00 0.00 H new ATOM 1474 N VAL A 120 -5.968 -11.900 -16.132 1.00 0.00 N ATOM 1475 CA VAL A 120 -4.916 -12.544 -16.908 1.00 0.00 C ATOM 1476 C VAL A 120 -5.112 -12.312 -18.400 1.00 0.00 C ATOM 1477 O VAL A 120 -6.220 -12.464 -18.920 1.00 0.00 O ATOM 1478 CB VAL A 120 -4.864 -14.060 -16.636 1.00 0.00 C ATOM 1479 CG1 VAL A 120 -4.508 -14.332 -15.184 1.00 0.00 C ATOM 1480 CG2 VAL A 120 -6.192 -14.716 -17.000 1.00 0.00 C ATOM 0 H VAL A 120 -6.811 -12.463 -16.016 1.00 0.00 H new ATOM 0 HA VAL A 120 -3.973 -12.095 -16.595 1.00 0.00 H new ATOM 0 HB VAL A 120 -4.086 -14.495 -17.263 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -4.476 -15.408 -15.013 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -3.532 -13.900 -14.962 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -5.260 -13.883 -14.535 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -6.136 -15.786 -16.801 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -6.991 -14.277 -16.402 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -6.400 -14.554 -18.058 1.00 0.00 H new ATOM 1490 N VAL A 121 -4.040 -11.940 -19.084 1.00 0.00 N ATOM 1491 CA VAL A 121 -4.096 -11.684 -20.520 1.00 0.00 C ATOM 1492 C VAL A 121 -3.616 -12.892 -21.316 1.00 0.00 C ATOM 1493 O VAL A 121 -4.388 -13.516 -22.040 1.00 0.00 O ATOM 1494 CB VAL A 121 -3.256 -10.452 -20.908 1.00 0.00 C ATOM 1495 CG1 VAL A 121 -3.464 -10.100 -22.372 1.00 0.00 C ATOM 1496 CG2 VAL A 121 -3.604 -9.268 -20.016 1.00 0.00 C ATOM 0 H VAL A 121 -3.118 -11.808 -18.669 1.00 0.00 H new ATOM 0 HA VAL A 121 -5.140 -11.488 -20.764 1.00 0.00 H new ATOM 0 HB VAL A 121 -2.203 -10.694 -20.763 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -2.862 -9.227 -22.625 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -3.163 -10.942 -22.995 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -4.517 -9.878 -22.547 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -3.002 -8.406 -20.304 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -4.661 -9.026 -20.129 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -3.399 -9.523 -18.976 1.00 0.00 H new ATOM 1506 N GLU A 122 -2.332 -13.216 -21.180 1.00 0.00 N ATOM 1507 CA GLU A 122 -1.752 -14.348 -21.892 1.00 0.00 C ATOM 1508 C GLU A 122 -0.296 -14.564 -21.484 1.00 0.00 C ATOM 1509 O GLU A 122 0.340 -13.672 -20.924 1.00 0.00 O ATOM 1510 CB GLU A 122 -1.848 -14.132 -23.400 1.00 0.00 C ATOM 1511 CG GLU A 122 -1.376 -12.756 -23.844 1.00 0.00 C ATOM 1512 CD GLU A 122 -0.764 -12.768 -25.232 1.00 0.00 C ATOM 1513 OE1 GLU A 122 -1.300 -13.476 -26.112 1.00 0.00 O ATOM 1514 OE2 GLU A 122 0.256 -12.076 -25.436 1.00 0.00 O ATOM 0 H GLU A 122 -1.676 -12.711 -20.584 1.00 0.00 H new ATOM 0 HA GLU A 122 -2.318 -15.241 -21.625 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -1.254 -14.893 -23.907 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -2.882 -14.272 -23.715 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -2.219 -12.065 -23.829 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -0.642 -12.380 -23.131 1.00 0.00 H new ATOM 1521 N ALA A 123 0.224 -15.748 -21.776 1.00 0.00 N ATOM 1522 CA ALA A 123 1.604 -16.080 -21.444 1.00 0.00 C ATOM 1523 C ALA A 123 2.328 -16.660 -22.652 1.00 0.00 C ATOM 1524 O ALA A 123 1.748 -17.396 -23.448 1.00 0.00 O ATOM 1525 CB ALA A 123 1.648 -17.060 -20.280 1.00 0.00 C ATOM 0 H ALA A 123 -0.289 -16.496 -22.243 1.00 0.00 H new ATOM 0 HA ALA A 123 2.113 -15.163 -21.149 1.00 0.00 H new ATOM 0 HB1 ALA A 123 2.685 -17.298 -20.044 1.00 0.00 H new ATOM 0 HB2 ALA A 123 1.171 -16.611 -19.408 1.00 0.00 H new ATOM 0 HB3 ALA A 123 1.119 -17.973 -20.553 1.00 0.00 H new ATOM 1531 N ASN A 124 3.608 -16.324 -22.784 1.00 0.00 N ATOM 1532 CA ASN A 124 4.416 -16.812 -23.896 1.00 0.00 C ATOM 1533 C ASN A 124 5.068 -18.144 -23.536 1.00 0.00 C ATOM 1534 O ASN A 124 6.116 -18.180 -22.896 1.00 0.00 O ATOM 1535 CB ASN A 124 5.488 -15.788 -24.268 1.00 0.00 C ATOM 1536 CG ASN A 124 4.896 -14.504 -24.812 1.00 0.00 C ATOM 1537 OD1 ASN A 124 3.880 -14.520 -25.508 1.00 0.00 O ATOM 1538 ND2 ASN A 124 5.532 -13.380 -24.500 1.00 0.00 N ATOM 0 H ASN A 124 4.107 -15.716 -22.135 1.00 0.00 H new ATOM 0 HA ASN A 124 3.762 -16.962 -24.755 1.00 0.00 H new ATOM 0 HB2 ASN A 124 6.092 -15.563 -23.389 1.00 0.00 H new ATOM 0 HB3 ASN A 124 6.157 -16.220 -25.012 1.00 0.00 H new ATOM 0 HD21 ASN A 124 5.182 -12.484 -24.840 1.00 0.00 H new ATOM 0 HD22 ASN A 124 6.371 -13.413 -23.920 1.00 0.00 H new ATOM 1545 N TYR A 125 4.432 -19.240 -23.948 1.00 0.00 N ATOM 1546 CA TYR A 125 4.952 -20.568 -23.660 1.00 0.00 C ATOM 1547 C TYR A 125 5.000 -20.808 -22.152 1.00 0.00 C ATOM 1548 O TYR A 125 5.992 -21.300 -21.616 1.00 0.00 O ATOM 1549 CB TYR A 125 6.348 -20.740 -24.264 1.00 0.00 C ATOM 1550 CG TYR A 125 6.348 -21.464 -25.592 1.00 0.00 C ATOM 1551 CD1 TYR A 125 5.444 -21.128 -26.592 1.00 0.00 C ATOM 1552 CD2 TYR A 125 7.252 -22.492 -25.844 1.00 0.00 C ATOM 1553 CE1 TYR A 125 5.440 -21.788 -27.804 1.00 0.00 C ATOM 1554 CE2 TYR A 125 7.252 -23.156 -27.056 1.00 0.00 C ATOM 1555 CZ TYR A 125 6.348 -22.800 -28.032 1.00 0.00 C ATOM 1556 OH TYR A 125 6.344 -23.460 -29.240 1.00 0.00 O ATOM 0 H TYR A 125 3.561 -19.231 -24.479 1.00 0.00 H new ATOM 0 HA TYR A 125 4.283 -21.302 -24.110 1.00 0.00 H new ATOM 0 HB2 TYR A 125 6.802 -19.758 -24.395 1.00 0.00 H new ATOM 0 HB3 TYR A 125 6.974 -21.289 -23.560 1.00 0.00 H new ATOM 0 HD1 TYR A 125 4.731 -20.336 -26.418 1.00 0.00 H new ATOM 0 HD2 TYR A 125 7.963 -22.775 -25.082 1.00 0.00 H new ATOM 0 HE1 TYR A 125 4.730 -21.513 -28.570 1.00 0.00 H new ATOM 0 HE2 TYR A 125 7.959 -23.952 -27.237 1.00 0.00 H new ATOM 0 HH TYR A 125 7.046 -24.144 -29.241 1.00 0.00 H new ATOM 1566 N ASP A 126 3.912 -20.448 -21.472 1.00 0.00 N ATOM 1567 CA ASP A 126 3.820 -20.616 -20.028 1.00 0.00 C ATOM 1568 C ASP A 126 4.816 -19.716 -19.308 1.00 0.00 C ATOM 1569 O ASP A 126 5.596 -19.004 -19.944 1.00 0.00 O ATOM 1570 CB ASP A 126 4.060 -22.080 -19.640 1.00 0.00 C ATOM 1571 CG ASP A 126 2.772 -22.828 -19.368 1.00 0.00 C ATOM 1572 OD1 ASP A 126 1.956 -22.960 -20.304 1.00 0.00 O ATOM 1573 OD2 ASP A 126 2.576 -23.280 -18.220 1.00 0.00 O ATOM 0 H ASP A 126 3.083 -20.038 -21.901 1.00 0.00 H new ATOM 0 HA ASP A 126 2.814 -20.330 -19.722 1.00 0.00 H new ATOM 0 HB2 ASP A 126 4.604 -22.580 -20.441 1.00 0.00 H new ATOM 0 HB3 ASP A 126 4.692 -22.118 -18.753 1.00 0.00 H new ATOM 1578 N GLU A 127 4.788 -19.748 -17.980 1.00 0.00 N ATOM 1579 CA GLU A 127 5.688 -18.932 -17.168 1.00 0.00 C ATOM 1580 C GLU A 127 5.404 -17.440 -17.372 1.00 0.00 C ATOM 1581 O GLU A 127 4.384 -16.940 -16.900 1.00 0.00 O ATOM 1582 CB GLU A 127 7.144 -19.272 -17.496 1.00 0.00 C ATOM 1583 CG GLU A 127 7.528 -20.700 -17.152 1.00 0.00 C ATOM 1584 CD GLU A 127 8.364 -21.356 -18.236 1.00 0.00 C ATOM 1585 OE1 GLU A 127 8.164 -21.024 -19.424 1.00 0.00 O ATOM 1586 OE2 GLU A 127 9.220 -22.200 -17.896 1.00 0.00 O ATOM 0 H GLU A 127 4.150 -20.332 -17.440 1.00 0.00 H new ATOM 0 HA GLU A 127 5.513 -19.157 -16.116 1.00 0.00 H new ATOM 0 HB2 GLU A 127 7.317 -19.104 -18.559 1.00 0.00 H new ATOM 0 HB3 GLU A 127 7.798 -18.588 -16.955 1.00 0.00 H new ATOM 0 HG2 GLU A 127 8.084 -20.707 -16.215 1.00 0.00 H new ATOM 0 HG3 GLU A 127 6.624 -21.287 -16.990 1.00 0.00 H new ATOM 1593 N TYR A 128 6.304 -16.724 -18.076 1.00 0.00 N ATOM 1594 CA TYR A 128 6.128 -15.284 -18.332 1.00 0.00 C ATOM 1595 C TYR A 128 4.652 -14.964 -18.580 1.00 0.00 C ATOM 1596 O TYR A 128 4.160 -15.112 -19.700 1.00 0.00 O ATOM 1597 CB TYR A 128 6.956 -14.824 -19.544 1.00 0.00 C ATOM 1598 CG TYR A 128 7.964 -15.836 -20.048 1.00 0.00 C ATOM 1599 CD1 TYR A 128 9.152 -16.064 -19.368 1.00 0.00 C ATOM 1600 CD2 TYR A 128 7.728 -16.560 -21.212 1.00 0.00 C ATOM 1601 CE1 TYR A 128 10.076 -16.980 -19.828 1.00 0.00 C ATOM 1602 CE2 TYR A 128 8.644 -17.480 -21.680 1.00 0.00 C ATOM 1603 CZ TYR A 128 9.820 -17.688 -20.984 1.00 0.00 C ATOM 1604 OH TYR A 128 10.736 -18.604 -21.448 1.00 0.00 O ATOM 0 H TYR A 128 7.156 -17.119 -18.475 1.00 0.00 H new ATOM 0 HA TYR A 128 6.477 -14.750 -17.448 1.00 0.00 H new ATOM 0 HB2 TYR A 128 6.275 -14.575 -20.358 1.00 0.00 H new ATOM 0 HB3 TYR A 128 7.484 -13.908 -19.279 1.00 0.00 H new ATOM 0 HD1 TYR A 128 9.357 -15.514 -18.461 1.00 0.00 H new ATOM 0 HD2 TYR A 128 6.811 -16.399 -21.760 1.00 0.00 H new ATOM 0 HE1 TYR A 128 10.996 -17.142 -19.285 1.00 0.00 H new ATOM 0 HE2 TYR A 128 8.443 -18.034 -22.585 1.00 0.00 H new ATOM 0 HH TYR A 128 10.400 -19.015 -22.272 1.00 0.00 H new ATOM 1614 N ALA A 129 3.948 -14.544 -17.536 1.00 0.00 N ATOM 1615 CA ALA A 129 2.528 -14.236 -17.648 1.00 0.00 C ATOM 1616 C ALA A 129 2.280 -12.740 -17.804 1.00 0.00 C ATOM 1617 O ALA A 129 3.004 -11.912 -17.252 1.00 0.00 O ATOM 1618 CB ALA A 129 1.780 -14.768 -16.440 1.00 0.00 C ATOM 0 H ALA A 129 4.337 -14.409 -16.603 1.00 0.00 H new ATOM 0 HA ALA A 129 2.156 -14.726 -18.548 1.00 0.00 H new ATOM 0 HB1 ALA A 129 0.720 -14.532 -16.535 1.00 0.00 H new ATOM 0 HB2 ALA A 129 1.907 -15.849 -16.381 1.00 0.00 H new ATOM 0 HB3 ALA A 129 2.175 -14.306 -15.535 1.00 0.00 H new ATOM 1624 N LEU A 130 1.232 -12.404 -18.552 1.00 0.00 N ATOM 1625 CA LEU A 130 0.860 -11.016 -18.780 1.00 0.00 C ATOM 1626 C LEU A 130 -0.552 -10.756 -18.268 1.00 0.00 C ATOM 1627 O LEU A 130 -1.516 -11.340 -18.764 1.00 0.00 O ATOM 1628 CB LEU A 130 0.944 -10.676 -20.272 1.00 0.00 C ATOM 1629 CG LEU A 130 2.360 -10.520 -20.820 1.00 0.00 C ATOM 1630 CD1 LEU A 130 2.924 -11.872 -21.232 1.00 0.00 C ATOM 1631 CD2 LEU A 130 2.372 -9.556 -22.000 1.00 0.00 C ATOM 0 H LEU A 130 0.624 -13.081 -19.012 1.00 0.00 H new ATOM 0 HA LEU A 130 1.558 -10.380 -18.235 1.00 0.00 H new ATOM 0 HB2 LEU A 130 0.436 -11.458 -20.836 1.00 0.00 H new ATOM 0 HB3 LEU A 130 0.398 -9.749 -20.449 1.00 0.00 H new ATOM 0 HG LEU A 130 2.991 -10.109 -20.032 1.00 0.00 H new ATOM 0 HD11 LEU A 130 3.934 -11.742 -21.620 1.00 0.00 H new ATOM 0 HD12 LEU A 130 2.950 -12.534 -20.367 1.00 0.00 H new ATOM 0 HD13 LEU A 130 2.292 -12.310 -22.005 1.00 0.00 H new ATOM 0 HD21 LEU A 130 3.389 -9.457 -22.378 1.00 0.00 H new ATOM 0 HD22 LEU A 130 1.727 -9.940 -22.790 1.00 0.00 H new ATOM 0 HD23 LEU A 130 2.008 -8.581 -21.677 1.00 0.00 H new ATOM 1643 N LEU A 131 -0.668 -9.888 -17.272 1.00 0.00 N ATOM 1644 CA LEU A 131 -1.968 -9.564 -16.692 1.00 0.00 C ATOM 1645 C LEU A 131 -2.320 -8.100 -16.920 1.00 0.00 C ATOM 1646 O LEU A 131 -1.436 -7.260 -17.100 1.00 0.00 O ATOM 1647 CB LEU A 131 -1.972 -9.876 -15.196 1.00 0.00 C ATOM 1648 CG LEU A 131 -1.888 -11.368 -14.848 1.00 0.00 C ATOM 1649 CD1 LEU A 131 -0.448 -11.768 -14.568 1.00 0.00 C ATOM 1650 CD2 LEU A 131 -2.776 -11.688 -13.656 1.00 0.00 C ATOM 0 H LEU A 131 0.119 -9.396 -16.849 1.00 0.00 H new ATOM 0 HA LEU A 131 -2.721 -10.178 -17.187 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -1.132 -9.361 -14.730 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -2.881 -9.466 -14.756 1.00 0.00 H new ATOM 0 HG LEU A 131 -2.243 -11.943 -15.703 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -0.406 -12.829 -14.323 1.00 0.00 H new ATOM 0 HD12 LEU A 131 0.161 -11.575 -15.451 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -0.065 -11.187 -13.729 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -2.704 -12.750 -13.423 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -2.452 -11.105 -12.794 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -3.810 -11.438 -13.895 1.00 0.00 H new ATOM 1662 N PHE A 132 -3.612 -7.796 -16.900 1.00 0.00 N ATOM 1663 CA PHE A 132 -4.084 -6.432 -17.092 1.00 0.00 C ATOM 1664 C PHE A 132 -4.672 -5.884 -15.800 1.00 0.00 C ATOM 1665 O PHE A 132 -5.436 -6.568 -15.120 1.00 0.00 O ATOM 1666 CB PHE A 132 -5.128 -6.380 -18.212 1.00 0.00 C ATOM 1667 CG PHE A 132 -5.056 -5.128 -19.040 1.00 0.00 C ATOM 1668 CD1 PHE A 132 -5.208 -3.884 -18.452 1.00 0.00 C ATOM 1669 CD2 PHE A 132 -4.840 -5.200 -20.408 1.00 0.00 C ATOM 1670 CE1 PHE A 132 -5.140 -2.732 -19.212 1.00 0.00 C ATOM 1671 CE2 PHE A 132 -4.776 -4.048 -21.172 1.00 0.00 C ATOM 1672 CZ PHE A 132 -4.924 -2.816 -20.572 1.00 0.00 C ATOM 0 H PHE A 132 -4.354 -8.480 -16.752 1.00 0.00 H new ATOM 0 HA PHE A 132 -3.234 -5.812 -17.378 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -4.995 -7.245 -18.862 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -6.123 -6.460 -17.775 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -5.382 -3.813 -17.388 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -4.721 -6.163 -20.881 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -5.256 -1.767 -18.742 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -4.610 -4.114 -22.237 1.00 0.00 H new ATOM 0 HZ PHE A 132 -4.871 -1.916 -21.167 1.00 0.00 H new ATOM 1682 N SER A 133 -4.312 -4.652 -15.460 1.00 0.00 N ATOM 1683 CA SER A 133 -4.808 -4.028 -14.240 1.00 0.00 C ATOM 1684 C SER A 133 -5.572 -2.744 -14.536 1.00 0.00 C ATOM 1685 O SER A 133 -4.988 -1.740 -14.936 1.00 0.00 O ATOM 1686 CB SER A 133 -3.648 -3.748 -13.284 1.00 0.00 C ATOM 1687 OG SER A 133 -3.004 -2.528 -13.608 1.00 0.00 O ATOM 0 H SER A 133 -3.681 -4.068 -16.009 1.00 0.00 H new ATOM 0 HA SER A 133 -5.502 -4.723 -13.768 1.00 0.00 H new ATOM 0 HB2 SER A 133 -4.019 -3.707 -12.260 1.00 0.00 H new ATOM 0 HB3 SER A 133 -2.929 -4.566 -13.330 1.00 0.00 H new ATOM 0 HG SER A 133 -3.389 -2.164 -14.432 1.00 0.00 H new ATOM 1693 N ARG A 134 -6.880 -2.792 -14.316 1.00 0.00 N ATOM 1694 CA ARG A 134 -7.736 -1.636 -14.540 1.00 0.00 C ATOM 1695 C ARG A 134 -7.824 -0.792 -13.276 1.00 0.00 C ATOM 1696 O ARG A 134 -8.752 -0.940 -12.480 1.00 0.00 O ATOM 1697 CB ARG A 134 -9.136 -2.080 -14.972 1.00 0.00 C ATOM 1698 CG ARG A 134 -9.244 -2.388 -16.456 1.00 0.00 C ATOM 1699 CD ARG A 134 -10.180 -1.412 -17.164 1.00 0.00 C ATOM 1700 NE ARG A 134 -11.572 -1.604 -16.768 1.00 0.00 N ATOM 1701 CZ ARG A 134 -12.524 -0.692 -16.944 1.00 0.00 C ATOM 1702 NH1 ARG A 134 -12.240 0.476 -17.508 1.00 0.00 N ATOM 1703 NH2 ARG A 134 -13.764 -0.944 -16.556 1.00 0.00 N ATOM 0 H ARG A 134 -7.371 -3.621 -13.982 1.00 0.00 H new ATOM 0 HA ARG A 134 -7.300 -1.034 -15.337 1.00 0.00 H new ATOM 0 HB2 ARG A 134 -9.419 -2.966 -14.404 1.00 0.00 H new ATOM 0 HB3 ARG A 134 -9.851 -1.297 -14.719 1.00 0.00 H new ATOM 0 HG2 ARG A 134 -8.255 -2.340 -16.911 1.00 0.00 H new ATOM 0 HG3 ARG A 134 -9.608 -3.406 -16.592 1.00 0.00 H new ATOM 0 HD2 ARG A 134 -9.876 -0.390 -16.938 1.00 0.00 H new ATOM 0 HD3 ARG A 134 -10.089 -1.540 -18.243 1.00 0.00 H new ATOM 0 HE ARG A 134 -11.829 -2.489 -16.331 1.00 0.00 H new ATOM 0 HH11 ARG A 134 -11.287 0.678 -17.809 1.00 0.00 H new ATOM 0 HH12 ARG A 134 -12.975 1.171 -17.640 1.00 0.00 H new ATOM 0 HH21 ARG A 134 -13.991 -1.839 -16.121 1.00 0.00 H new ATOM 0 HH22 ARG A 134 -14.493 -0.244 -16.692 1.00 0.00 H new ATOM 1717 N GLY A 135 -6.848 0.088 -13.092 1.00 0.00 N ATOM 1718 CA GLY A 135 -6.828 0.940 -11.920 1.00 0.00 C ATOM 1719 C GLY A 135 -7.680 2.180 -12.088 1.00 0.00 C ATOM 1720 O GLY A 135 -7.716 2.776 -13.164 1.00 0.00 O ATOM 0 H GLY A 135 -6.069 0.227 -13.735 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -7.182 0.374 -11.058 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -5.801 1.235 -11.707 1.00 0.00 H new ATOM 1724 N THR A 136 -8.372 2.564 -11.024 1.00 0.00 N ATOM 1725 CA THR A 136 -9.232 3.740 -11.052 1.00 0.00 C ATOM 1726 C THR A 136 -9.692 4.100 -9.648 1.00 0.00 C ATOM 1727 O THR A 136 -10.872 3.964 -9.316 1.00 0.00 O ATOM 1728 CB THR A 136 -10.444 3.488 -11.948 1.00 0.00 C ATOM 1729 OG1 THR A 136 -10.820 2.124 -11.916 1.00 0.00 O ATOM 1730 CG2 THR A 136 -10.208 3.864 -13.396 1.00 0.00 C ATOM 0 H THR A 136 -8.355 2.077 -10.128 1.00 0.00 H new ATOM 0 HA THR A 136 -8.659 4.574 -11.456 1.00 0.00 H new ATOM 0 HB THR A 136 -11.233 4.124 -11.547 1.00 0.00 H new ATOM 0 HG1 THR A 136 -11.599 1.986 -12.495 1.00 0.00 H new ATOM 0 HG21 THR A 136 -11.108 3.660 -13.976 1.00 0.00 H new ATOM 0 HG22 THR A 136 -9.967 4.925 -13.462 1.00 0.00 H new ATOM 0 HG23 THR A 136 -9.379 3.278 -13.794 1.00 0.00 H new ATOM 1738 N LYS A 137 -8.760 4.556 -8.820 1.00 0.00 N ATOM 1739 CA LYS A 137 -9.060 4.932 -7.464 1.00 0.00 C ATOM 1740 C LYS A 137 -9.576 6.372 -7.416 1.00 0.00 C ATOM 1741 O LYS A 137 -9.572 7.072 -8.428 1.00 0.00 O ATOM 1742 CB LYS A 137 -7.796 4.796 -6.636 1.00 0.00 C ATOM 1743 CG LYS A 137 -7.848 3.756 -5.524 1.00 0.00 C ATOM 1744 CD LYS A 137 -8.168 2.372 -6.060 1.00 0.00 C ATOM 1745 CE LYS A 137 -6.916 1.516 -6.168 1.00 0.00 C ATOM 1746 NZ LYS A 137 -7.012 0.288 -5.332 1.00 0.00 N ATOM 0 H LYS A 137 -7.780 4.672 -9.079 1.00 0.00 H new ATOM 0 HA LYS A 137 -9.837 4.282 -7.061 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -6.971 4.548 -7.303 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -7.567 5.765 -6.193 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -6.890 3.732 -5.004 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -8.601 4.045 -4.791 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -8.889 1.884 -5.404 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -8.637 2.459 -7.040 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -6.756 1.235 -7.209 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -6.049 2.100 -5.859 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -6.252 -0.371 -5.595 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -6.918 0.543 -4.328 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -7.934 -0.167 -5.488 1.00 0.00 H new ATOM 1760 N GLY A 138 -10.020 6.812 -6.240 1.00 0.00 N ATOM 1761 CA GLY A 138 -10.524 8.164 -6.096 1.00 0.00 C ATOM 1762 C GLY A 138 -11.624 8.484 -7.096 1.00 0.00 C ATOM 1763 O GLY A 138 -12.596 7.740 -7.204 1.00 0.00 O ATOM 0 H GLY A 138 -10.039 6.255 -5.386 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -10.906 8.300 -5.084 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -9.704 8.870 -6.225 1.00 0.00 H new ATOM 1767 N PRO A 139 -11.504 9.596 -7.844 1.00 0.00 N ATOM 1768 CA PRO A 139 -12.508 9.992 -8.832 1.00 0.00 C ATOM 1769 C PRO A 139 -12.560 9.032 -10.016 1.00 0.00 C ATOM 1770 O PRO A 139 -13.612 8.832 -10.624 1.00 0.00 O ATOM 1771 CB PRO A 139 -12.040 11.376 -9.292 1.00 0.00 C ATOM 1772 CG PRO A 139 -10.576 11.392 -9.012 1.00 0.00 C ATOM 1773 CD PRO A 139 -10.380 10.552 -7.784 1.00 0.00 C ATOM 0 HA PRO A 139 -13.513 9.988 -8.411 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -12.242 11.531 -10.352 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -12.556 12.169 -8.750 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -10.013 10.989 -9.854 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -10.221 12.410 -8.849 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -9.417 10.042 -7.795 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -10.412 11.154 -6.876 1.00 0.00 H new ATOM 1781 N GLY A 140 -11.416 8.440 -10.340 1.00 0.00 N ATOM 1782 CA GLY A 140 -11.352 7.504 -11.444 1.00 0.00 C ATOM 1783 C GLY A 140 -10.980 8.172 -12.752 1.00 0.00 C ATOM 1784 O GLY A 140 -11.852 8.592 -13.512 1.00 0.00 O ATOM 0 H GLY A 140 -10.531 8.593 -9.856 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -10.622 6.728 -11.216 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -12.318 7.011 -11.554 1.00 0.00 H new ATOM 1788 N GLN A 141 -9.680 8.272 -13.016 1.00 0.00 N ATOM 1789 CA GLN A 141 -9.192 8.892 -14.244 1.00 0.00 C ATOM 1790 C GLN A 141 -8.952 7.844 -15.328 1.00 0.00 C ATOM 1791 O GLN A 141 -8.288 8.120 -16.328 1.00 0.00 O ATOM 1792 CB GLN A 141 -7.904 9.664 -13.972 1.00 0.00 C ATOM 1793 CG GLN A 141 -7.672 10.824 -14.928 1.00 0.00 C ATOM 1794 CD GLN A 141 -6.300 10.788 -15.572 1.00 0.00 C ATOM 1795 OE1 GLN A 141 -5.392 11.512 -15.168 1.00 0.00 O ATOM 1796 NE2 GLN A 141 -6.140 9.936 -16.580 1.00 0.00 N ATOM 0 H GLN A 141 -8.945 7.931 -12.396 1.00 0.00 H new ATOM 0 HA GLN A 141 -9.955 9.585 -14.598 1.00 0.00 H new ATOM 0 HB2 GLN A 141 -7.928 10.046 -12.951 1.00 0.00 H new ATOM 0 HB3 GLN A 141 -7.059 8.978 -14.036 1.00 0.00 H new ATOM 0 HG2 GLN A 141 -8.435 10.805 -15.707 1.00 0.00 H new ATOM 0 HG3 GLN A 141 -7.791 11.763 -14.388 1.00 0.00 H new ATOM 0 HE21 GLN A 141 -6.920 9.353 -16.884 1.00 0.00 H new ATOM 0 HE22 GLN A 141 -5.237 9.865 -17.049 1.00 0.00 H new ATOM 1805 N ASP A 142 -9.496 6.648 -15.132 1.00 0.00 N ATOM 1806 CA ASP A 142 -9.340 5.564 -16.092 1.00 0.00 C ATOM 1807 C ASP A 142 -7.868 5.216 -16.300 1.00 0.00 C ATOM 1808 O ASP A 142 -7.264 5.592 -17.304 1.00 0.00 O ATOM 1809 CB ASP A 142 -9.984 5.948 -17.428 1.00 0.00 C ATOM 1810 CG ASP A 142 -11.144 5.044 -17.788 1.00 0.00 C ATOM 1811 OD1 ASP A 142 -10.976 3.808 -17.736 1.00 0.00 O ATOM 1812 OD2 ASP A 142 -12.224 5.572 -18.124 1.00 0.00 O ATOM 0 H ASP A 142 -10.052 6.405 -14.312 1.00 0.00 H new ATOM 0 HA ASP A 142 -9.841 4.683 -15.691 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -10.332 6.980 -17.378 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -9.233 5.903 -18.217 1.00 0.00 H new ATOM 1817 N PHE A 143 -7.296 4.496 -15.340 1.00 0.00 N ATOM 1818 CA PHE A 143 -5.896 4.092 -15.424 1.00 0.00 C ATOM 1819 C PHE A 143 -5.776 2.660 -15.936 1.00 0.00 C ATOM 1820 O PHE A 143 -6.360 1.736 -15.368 1.00 0.00 O ATOM 1821 CB PHE A 143 -5.220 4.208 -14.056 1.00 0.00 C ATOM 1822 CG PHE A 143 -5.428 5.536 -13.388 1.00 0.00 C ATOM 1823 CD1 PHE A 143 -4.800 6.672 -13.860 1.00 0.00 C ATOM 1824 CD2 PHE A 143 -6.256 5.644 -12.280 1.00 0.00 C ATOM 1825 CE1 PHE A 143 -4.988 7.896 -13.244 1.00 0.00 C ATOM 1826 CE2 PHE A 143 -6.448 6.864 -11.656 1.00 0.00 C ATOM 1827 CZ PHE A 143 -5.816 7.988 -12.140 1.00 0.00 C ATOM 0 H PHE A 143 -7.778 4.181 -14.498 1.00 0.00 H new ATOM 0 HA PHE A 143 -5.396 4.760 -16.126 1.00 0.00 H new ATOM 0 HB2 PHE A 143 -5.601 3.421 -13.405 1.00 0.00 H new ATOM 0 HB3 PHE A 143 -4.150 4.035 -14.174 1.00 0.00 H new ATOM 0 HD1 PHE A 143 -4.153 6.604 -14.722 1.00 0.00 H new ATOM 0 HD2 PHE A 143 -6.757 4.766 -11.900 1.00 0.00 H new ATOM 0 HE1 PHE A 143 -4.490 8.776 -13.623 1.00 0.00 H new ATOM 0 HE2 PHE A 143 -7.092 6.935 -10.792 1.00 0.00 H new ATOM 0 HZ PHE A 143 -5.967 8.942 -11.657 1.00 0.00 H new ATOM 1837 N ARG A 144 -5.020 2.484 -17.012 1.00 0.00 N ATOM 1838 CA ARG A 144 -4.828 1.160 -17.600 1.00 0.00 C ATOM 1839 C ARG A 144 -3.380 0.708 -17.452 1.00 0.00 C ATOM 1840 O ARG A 144 -2.540 1.008 -18.296 1.00 0.00 O ATOM 1841 CB ARG A 144 -5.220 1.172 -19.080 1.00 0.00 C ATOM 1842 CG ARG A 144 -6.552 1.852 -19.352 1.00 0.00 C ATOM 1843 CD ARG A 144 -6.512 2.668 -20.636 1.00 0.00 C ATOM 1844 NE ARG A 144 -6.348 4.096 -20.372 1.00 0.00 N ATOM 1845 CZ ARG A 144 -5.928 4.972 -21.280 1.00 0.00 C ATOM 1846 NH1 ARG A 144 -5.624 4.576 -22.508 1.00 0.00 N ATOM 1847 NH2 ARG A 144 -5.808 6.252 -20.956 1.00 0.00 N ATOM 0 H ARG A 144 -4.530 3.237 -17.496 1.00 0.00 H new ATOM 0 HA ARG A 144 -5.469 0.457 -17.068 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -4.440 1.678 -19.649 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -5.265 0.145 -19.444 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -7.338 1.100 -19.423 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -6.807 2.502 -18.515 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -5.691 2.318 -21.262 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -7.432 2.506 -21.197 1.00 0.00 H new ATOM 0 HE ARG A 144 -6.568 4.441 -19.438 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -5.711 3.592 -22.763 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -5.303 5.255 -23.198 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -6.038 6.563 -20.012 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -5.486 6.926 -21.651 1.00 0.00 H new ATOM 1861 N MET A 145 -3.096 -0.016 -16.372 1.00 0.00 N ATOM 1862 CA MET A 145 -1.744 -0.504 -16.124 1.00 0.00 C ATOM 1863 C MET A 145 -1.656 -2.008 -16.368 1.00 0.00 C ATOM 1864 O MET A 145 -2.656 -2.720 -16.276 1.00 0.00 O ATOM 1865 CB MET A 145 -1.308 -0.168 -14.696 1.00 0.00 C ATOM 1866 CG MET A 145 -1.420 1.308 -14.356 1.00 0.00 C ATOM 1867 SD MET A 145 -2.988 1.724 -13.576 1.00 0.00 S ATOM 1868 CE MET A 145 -2.424 2.524 -12.080 1.00 0.00 C ATOM 0 H MET A 145 -3.779 -0.276 -15.660 1.00 0.00 H new ATOM 0 HA MET A 145 -1.069 -0.006 -16.820 1.00 0.00 H new ATOM 0 HB2 MET A 145 -1.916 -0.741 -13.995 1.00 0.00 H new ATOM 0 HB3 MET A 145 -0.275 -0.487 -14.556 1.00 0.00 H new ATOM 0 HG2 MET A 145 -0.603 1.586 -13.691 1.00 0.00 H new ATOM 0 HG3 MET A 145 -1.304 1.896 -15.266 1.00 0.00 H new ATOM 0 HE1 MET A 145 -3.284 2.839 -11.489 1.00 0.00 H new ATOM 0 HE2 MET A 145 -1.821 1.826 -11.499 1.00 0.00 H new ATOM 0 HE3 MET A 145 -1.822 3.395 -12.338 1.00 0.00 H new ATOM 1878 N ALA A 146 -0.456 -2.480 -16.700 1.00 0.00 N ATOM 1879 CA ALA A 146 -0.244 -3.900 -16.980 1.00 0.00 C ATOM 1880 C ALA A 146 0.744 -4.536 -16.008 1.00 0.00 C ATOM 1881 O ALA A 146 1.716 -3.912 -15.592 1.00 0.00 O ATOM 1882 CB ALA A 146 0.240 -4.084 -18.412 1.00 0.00 C ATOM 0 H ALA A 146 0.381 -1.903 -16.782 1.00 0.00 H new ATOM 0 HA ALA A 146 -1.201 -4.405 -16.850 1.00 0.00 H new ATOM 0 HB1 ALA A 146 0.395 -5.145 -18.610 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -0.507 -3.691 -19.102 1.00 0.00 H new ATOM 0 HB3 ALA A 146 1.179 -3.548 -18.550 1.00 0.00 H new ATOM 1888 N THR A 147 0.480 -5.796 -15.664 1.00 0.00 N ATOM 1889 CA THR A 147 1.336 -6.552 -14.756 1.00 0.00 C ATOM 1890 C THR A 147 1.952 -7.744 -15.492 1.00 0.00 C ATOM 1891 O THR A 147 1.260 -8.464 -16.208 1.00 0.00 O ATOM 1892 CB THR A 147 0.548 -7.028 -13.528 1.00 0.00 C ATOM 1893 OG1 THR A 147 0.948 -8.332 -13.136 1.00 0.00 O ATOM 1894 CG2 THR A 147 -0.948 -7.056 -13.744 1.00 0.00 C ATOM 0 H THR A 147 -0.328 -6.317 -16.005 1.00 0.00 H new ATOM 0 HA THR A 147 2.136 -5.898 -14.409 1.00 0.00 H new ATOM 0 HB THR A 147 0.774 -6.297 -12.751 1.00 0.00 H new ATOM 0 HG1 THR A 147 0.432 -8.610 -12.351 1.00 0.00 H new ATOM 0 HG21 THR A 147 -1.440 -7.402 -12.835 1.00 0.00 H new ATOM 0 HG22 THR A 147 -1.299 -6.053 -13.988 1.00 0.00 H new ATOM 0 HG23 THR A 147 -1.184 -7.733 -14.565 1.00 0.00 H new ATOM 1902 N LEU A 148 3.256 -7.928 -15.332 1.00 0.00 N ATOM 1903 CA LEU A 148 3.964 -9.012 -16.000 1.00 0.00 C ATOM 1904 C LEU A 148 4.900 -9.728 -15.032 1.00 0.00 C ATOM 1905 O LEU A 148 5.640 -9.100 -14.280 1.00 0.00 O ATOM 1906 CB LEU A 148 4.740 -8.456 -17.204 1.00 0.00 C ATOM 1907 CG LEU A 148 6.100 -9.104 -17.492 1.00 0.00 C ATOM 1908 CD1 LEU A 148 5.948 -10.592 -17.744 1.00 0.00 C ATOM 1909 CD2 LEU A 148 6.752 -8.432 -18.692 1.00 0.00 C ATOM 0 H LEU A 148 3.846 -7.339 -14.744 1.00 0.00 H new ATOM 0 HA LEU A 148 3.237 -9.743 -16.356 1.00 0.00 H new ATOM 0 HB2 LEU A 148 4.116 -8.561 -18.092 1.00 0.00 H new ATOM 0 HB3 LEU A 148 4.896 -7.389 -17.048 1.00 0.00 H new ATOM 0 HG LEU A 148 6.737 -8.971 -16.618 1.00 0.00 H new ATOM 0 HD11 LEU A 148 6.926 -11.029 -17.946 1.00 0.00 H new ATOM 0 HD12 LEU A 148 5.513 -11.067 -16.865 1.00 0.00 H new ATOM 0 HD13 LEU A 148 5.296 -10.751 -18.603 1.00 0.00 H new ATOM 0 HD21 LEU A 148 7.717 -8.898 -18.890 1.00 0.00 H new ATOM 0 HD22 LEU A 148 6.109 -8.544 -19.565 1.00 0.00 H new ATOM 0 HD23 LEU A 148 6.897 -7.372 -18.481 1.00 0.00 H new ATOM 1921 N TYR A 149 4.864 -11.056 -15.060 1.00 0.00 N ATOM 1922 CA TYR A 149 5.708 -11.860 -14.192 1.00 0.00 C ATOM 1923 C TYR A 149 6.828 -12.520 -14.988 1.00 0.00 C ATOM 1924 O TYR A 149 6.644 -12.904 -16.140 1.00 0.00 O ATOM 1925 CB TYR A 149 4.852 -12.856 -13.432 1.00 0.00 C ATOM 1926 CG TYR A 149 3.944 -12.136 -12.472 1.00 0.00 C ATOM 1927 CD1 TYR A 149 4.376 -11.820 -11.196 1.00 0.00 C ATOM 1928 CD2 TYR A 149 2.672 -11.728 -12.856 1.00 0.00 C ATOM 1929 CE1 TYR A 149 3.568 -11.128 -10.320 1.00 0.00 C ATOM 1930 CE2 TYR A 149 1.860 -11.032 -11.988 1.00 0.00 C ATOM 1931 CZ TYR A 149 2.304 -10.736 -10.720 1.00 0.00 C ATOM 1932 OH TYR A 149 1.500 -10.040 -9.852 1.00 0.00 O ATOM 0 H TYR A 149 4.257 -11.597 -15.677 1.00 0.00 H new ATOM 0 HA TYR A 149 6.196 -11.222 -13.456 1.00 0.00 H new ATOM 0 HB2 TYR A 149 4.259 -13.445 -14.132 1.00 0.00 H new ATOM 0 HB3 TYR A 149 5.489 -13.553 -12.888 1.00 0.00 H new ATOM 0 HD1 TYR A 149 5.364 -12.121 -10.881 1.00 0.00 H new ATOM 0 HD2 TYR A 149 2.315 -11.960 -13.849 1.00 0.00 H new ATOM 0 HE1 TYR A 149 3.920 -10.893 -9.326 1.00 0.00 H new ATOM 0 HE2 TYR A 149 0.875 -10.719 -12.303 1.00 0.00 H new ATOM 0 HH TYR A 149 0.645 -9.839 -10.287 1.00 0.00 H new ATOM 1942 N SER A 150 8.004 -12.576 -14.380 1.00 0.00 N ATOM 1943 CA SER A 150 9.192 -13.100 -15.040 1.00 0.00 C ATOM 1944 C SER A 150 9.388 -14.604 -14.904 1.00 0.00 C ATOM 1945 O SER A 150 8.572 -15.312 -14.312 1.00 0.00 O ATOM 1946 CB SER A 150 10.416 -12.380 -14.472 1.00 0.00 C ATOM 1947 OG SER A 150 10.372 -11.000 -14.776 1.00 0.00 O ATOM 0 H SER A 150 8.162 -12.262 -13.422 1.00 0.00 H new ATOM 0 HA SER A 150 9.060 -12.917 -16.106 1.00 0.00 H new ATOM 0 HB2 SER A 150 10.456 -12.518 -13.392 1.00 0.00 H new ATOM 0 HB3 SER A 150 11.325 -12.819 -14.883 1.00 0.00 H new ATOM 0 HG SER A 150 9.569 -10.807 -15.304 1.00 0.00 H new ATOM 1953 N ARG A 151 10.508 -15.068 -15.468 1.00 0.00 N ATOM 1954 CA ARG A 151 10.872 -16.476 -15.436 1.00 0.00 C ATOM 1955 C ARG A 151 12.336 -16.712 -15.792 1.00 0.00 C ATOM 1956 O ARG A 151 12.700 -17.772 -16.300 1.00 0.00 O ATOM 1957 CB ARG A 151 9.968 -17.300 -16.356 1.00 0.00 C ATOM 1958 CG ARG A 151 10.068 -18.804 -16.112 1.00 0.00 C ATOM 1959 CD ARG A 151 9.436 -19.196 -14.788 1.00 0.00 C ATOM 1960 NE ARG A 151 9.708 -20.592 -14.444 1.00 0.00 N ATOM 1961 CZ ARG A 151 9.672 -21.072 -13.204 1.00 0.00 C ATOM 1962 NH1 ARG A 151 9.368 -20.280 -12.184 1.00 0.00 N ATOM 1963 NH2 ARG A 151 9.940 -22.352 -12.984 1.00 0.00 N ATOM 0 H ARG A 151 11.180 -14.476 -15.956 1.00 0.00 H new ATOM 0 HA ARG A 151 10.729 -16.806 -14.407 1.00 0.00 H new ATOM 0 HB2 ARG A 151 8.934 -16.984 -16.216 1.00 0.00 H new ATOM 0 HB3 ARG A 151 10.228 -17.089 -17.393 1.00 0.00 H new ATOM 0 HG2 ARG A 151 9.576 -19.339 -16.924 1.00 0.00 H new ATOM 0 HG3 ARG A 151 11.115 -19.106 -16.120 1.00 0.00 H new ATOM 0 HD2 ARG A 151 9.816 -18.547 -13.999 1.00 0.00 H new ATOM 0 HD3 ARG A 151 8.359 -19.038 -14.839 1.00 0.00 H new ATOM 0 HE ARG A 151 9.939 -21.236 -15.201 1.00 0.00 H new ATOM 0 HH11 ARG A 151 9.160 -19.295 -12.348 1.00 0.00 H new ATOM 0 HH12 ARG A 151 9.343 -20.656 -11.236 1.00 0.00 H new ATOM 0 HH21 ARG A 151 10.173 -22.966 -13.765 1.00 0.00 H new ATOM 0 HH22 ARG A 151 9.913 -22.723 -12.034 1.00 0.00 H new ATOM 1977 N THR A 152 13.176 -15.736 -15.492 1.00 0.00 N ATOM 1978 CA THR A 152 14.612 -15.860 -15.752 1.00 0.00 C ATOM 1979 C THR A 152 15.404 -14.976 -14.800 1.00 0.00 C ATOM 1980 O THR A 152 14.848 -14.072 -14.176 1.00 0.00 O ATOM 1981 CB THR A 152 14.940 -15.508 -17.204 1.00 0.00 C ATOM 1982 OG1 THR A 152 14.760 -14.124 -17.444 1.00 0.00 O ATOM 1983 CG2 THR A 152 14.108 -16.264 -18.216 1.00 0.00 C ATOM 0 H THR A 152 12.897 -14.850 -15.070 1.00 0.00 H new ATOM 0 HA THR A 152 14.897 -16.898 -15.583 1.00 0.00 H new ATOM 0 HB THR A 152 15.983 -15.797 -17.334 1.00 0.00 H new ATOM 0 HG1 THR A 152 15.357 -13.610 -16.861 1.00 0.00 H new ATOM 0 HG21 THR A 152 14.397 -15.962 -19.223 1.00 0.00 H new ATOM 0 HG22 THR A 152 14.274 -17.335 -18.097 1.00 0.00 H new ATOM 0 HG23 THR A 152 13.053 -16.041 -18.059 1.00 0.00 H new ATOM 1991 N GLN A 153 16.708 -15.224 -14.700 1.00 0.00 N ATOM 1992 CA GLN A 153 17.564 -14.424 -13.828 1.00 0.00 C ATOM 1993 C GLN A 153 17.344 -12.940 -14.100 1.00 0.00 C ATOM 1994 O GLN A 153 17.176 -12.144 -13.176 1.00 0.00 O ATOM 1995 CB GLN A 153 19.036 -14.784 -14.048 1.00 0.00 C ATOM 1996 CG GLN A 153 19.996 -13.984 -13.180 1.00 0.00 C ATOM 1997 CD GLN A 153 21.444 -14.352 -13.420 1.00 0.00 C ATOM 1998 OE1 GLN A 153 22.040 -13.952 -14.420 1.00 0.00 O ATOM 1999 NE2 GLN A 153 22.020 -15.116 -12.500 1.00 0.00 N ATOM 0 H GLN A 153 17.191 -15.965 -15.207 1.00 0.00 H new ATOM 0 HA GLN A 153 17.304 -14.639 -12.792 1.00 0.00 H new ATOM 0 HB2 GLN A 153 19.176 -15.846 -13.846 1.00 0.00 H new ATOM 0 HB3 GLN A 153 19.288 -14.623 -15.096 1.00 0.00 H new ATOM 0 HG2 GLN A 153 19.858 -12.921 -13.377 1.00 0.00 H new ATOM 0 HG3 GLN A 153 19.753 -14.148 -12.130 1.00 0.00 H new ATOM 0 HE21 GLN A 153 21.487 -15.424 -11.687 1.00 0.00 H new ATOM 0 HE22 GLN A 153 22.995 -15.395 -12.606 1.00 0.00 H new ATOM 2008 N THR A 154 17.324 -12.592 -15.380 1.00 0.00 N ATOM 2009 CA THR A 154 17.104 -11.216 -15.804 1.00 0.00 C ATOM 2010 C THR A 154 15.736 -11.092 -16.464 1.00 0.00 C ATOM 2011 O THR A 154 14.872 -11.948 -16.284 1.00 0.00 O ATOM 2012 CB THR A 154 18.212 -10.780 -16.764 1.00 0.00 C ATOM 2013 OG1 THR A 154 18.192 -9.372 -16.944 1.00 0.00 O ATOM 2014 CG2 THR A 154 18.112 -11.420 -18.132 1.00 0.00 C ATOM 0 H THR A 154 17.459 -13.250 -16.148 1.00 0.00 H new ATOM 0 HA THR A 154 17.129 -10.561 -14.933 1.00 0.00 H new ATOM 0 HB THR A 154 19.141 -11.108 -16.299 1.00 0.00 H new ATOM 0 HG1 THR A 154 18.112 -9.165 -17.899 1.00 0.00 H new ATOM 0 HG21 THR A 154 18.929 -11.065 -18.760 1.00 0.00 H new ATOM 0 HG22 THR A 154 18.175 -12.504 -18.032 1.00 0.00 H new ATOM 0 HG23 THR A 154 17.160 -11.152 -18.590 1.00 0.00 H new ATOM 2022 N LEU A 155 15.544 -10.028 -17.236 1.00 0.00 N ATOM 2023 CA LEU A 155 14.280 -9.812 -17.924 1.00 0.00 C ATOM 2024 C LEU A 155 14.220 -10.628 -19.216 1.00 0.00 C ATOM 2025 O LEU A 155 15.216 -10.760 -19.924 1.00 0.00 O ATOM 2026 CB LEU A 155 14.092 -8.328 -18.236 1.00 0.00 C ATOM 2027 CG LEU A 155 15.068 -7.752 -19.268 1.00 0.00 C ATOM 2028 CD1 LEU A 155 14.356 -7.468 -20.580 1.00 0.00 C ATOM 2029 CD2 LEU A 155 15.728 -6.488 -18.732 1.00 0.00 C ATOM 0 H LEU A 155 16.245 -9.305 -17.400 1.00 0.00 H new ATOM 0 HA LEU A 155 13.475 -10.142 -17.267 1.00 0.00 H new ATOM 0 HB2 LEU A 155 13.075 -8.174 -18.596 1.00 0.00 H new ATOM 0 HB3 LEU A 155 14.191 -7.762 -17.310 1.00 0.00 H new ATOM 0 HG LEU A 155 15.845 -8.493 -19.455 1.00 0.00 H new ATOM 0 HD11 LEU A 155 15.067 -7.060 -21.299 1.00 0.00 H new ATOM 0 HD12 LEU A 155 13.934 -8.393 -20.973 1.00 0.00 H new ATOM 0 HD13 LEU A 155 13.556 -6.747 -20.411 1.00 0.00 H new ATOM 0 HD21 LEU A 155 16.418 -6.093 -19.478 1.00 0.00 H new ATOM 0 HD22 LEU A 155 14.963 -5.743 -18.514 1.00 0.00 H new ATOM 0 HD23 LEU A 155 16.276 -6.723 -17.820 1.00 0.00 H new ATOM 2041 N LYS A 156 13.040 -11.156 -19.520 1.00 0.00 N ATOM 2042 CA LYS A 156 12.844 -11.944 -20.724 1.00 0.00 C ATOM 2043 C LYS A 156 12.300 -11.036 -21.828 1.00 0.00 C ATOM 2044 O LYS A 156 11.324 -10.324 -21.628 1.00 0.00 O ATOM 2045 CB LYS A 156 11.872 -13.104 -20.440 1.00 0.00 C ATOM 2046 CG LYS A 156 12.364 -14.088 -19.376 1.00 0.00 C ATOM 2047 CD LYS A 156 11.676 -13.872 -18.024 1.00 0.00 C ATOM 2048 CE LYS A 156 12.416 -12.832 -17.188 1.00 0.00 C ATOM 2049 NZ LYS A 156 11.576 -11.640 -16.896 1.00 0.00 N ATOM 0 H LYS A 156 12.204 -11.050 -18.945 1.00 0.00 H new ATOM 0 HA LYS A 156 13.793 -12.371 -21.049 1.00 0.00 H new ATOM 0 HB2 LYS A 156 10.914 -12.691 -20.122 1.00 0.00 H new ATOM 0 HB3 LYS A 156 11.693 -13.648 -21.367 1.00 0.00 H new ATOM 0 HG2 LYS A 156 12.182 -15.108 -19.715 1.00 0.00 H new ATOM 0 HG3 LYS A 156 13.442 -13.980 -19.254 1.00 0.00 H new ATOM 0 HD2 LYS A 156 10.647 -13.549 -18.184 1.00 0.00 H new ATOM 0 HD3 LYS A 156 11.633 -14.816 -17.480 1.00 0.00 H new ATOM 0 HE2 LYS A 156 12.738 -13.285 -16.250 1.00 0.00 H new ATOM 0 HE3 LYS A 156 13.316 -12.518 -17.716 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 11.753 -11.321 -15.922 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 11.815 -10.876 -17.559 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 10.572 -11.889 -17.002 1.00 0.00 H new ATOM 2063 N ASP A 157 12.956 -11.036 -22.980 1.00 0.00 N ATOM 2064 CA ASP A 157 12.548 -10.176 -24.092 1.00 0.00 C ATOM 2065 C ASP A 157 11.212 -10.584 -24.688 1.00 0.00 C ATOM 2066 O ASP A 157 10.432 -9.728 -25.104 1.00 0.00 O ATOM 2067 CB ASP A 157 13.600 -10.204 -25.188 1.00 0.00 C ATOM 2068 CG ASP A 157 15.016 -10.140 -24.648 1.00 0.00 C ATOM 2069 OD1 ASP A 157 15.340 -9.164 -23.940 1.00 0.00 O ATOM 2070 OD2 ASP A 157 15.804 -11.068 -24.928 1.00 0.00 O ATOM 0 H ASP A 157 13.771 -11.618 -23.173 1.00 0.00 H new ATOM 0 HA ASP A 157 12.443 -9.170 -23.685 1.00 0.00 H new ATOM 0 HB2 ASP A 157 13.481 -11.114 -25.776 1.00 0.00 H new ATOM 0 HB3 ASP A 157 13.436 -9.365 -25.864 1.00 0.00 H new ATOM 2075 N GLU A 158 10.948 -11.880 -24.740 1.00 0.00 N ATOM 2076 CA GLU A 158 9.700 -12.368 -25.308 1.00 0.00 C ATOM 2077 C GLU A 158 8.532 -11.648 -24.668 1.00 0.00 C ATOM 2078 O GLU A 158 7.640 -11.152 -25.352 1.00 0.00 O ATOM 2079 CB GLU A 158 9.572 -13.856 -25.064 1.00 0.00 C ATOM 2080 CG GLU A 158 10.600 -14.692 -25.812 1.00 0.00 C ATOM 2081 CD GLU A 158 11.232 -15.760 -24.936 1.00 0.00 C ATOM 2082 OE1 GLU A 158 12.184 -15.436 -24.200 1.00 0.00 O ATOM 2083 OE2 GLU A 158 10.768 -16.920 -24.988 1.00 0.00 O ATOM 0 H GLU A 158 11.575 -12.608 -24.399 1.00 0.00 H new ATOM 0 HA GLU A 158 9.698 -12.178 -26.381 1.00 0.00 H new ATOM 0 HB2 GLU A 158 9.668 -14.049 -23.996 1.00 0.00 H new ATOM 0 HB3 GLU A 158 8.573 -14.178 -25.357 1.00 0.00 H new ATOM 0 HG2 GLU A 158 10.123 -15.166 -26.670 1.00 0.00 H new ATOM 0 HG3 GLU A 158 11.380 -14.038 -26.202 1.00 0.00 H new ATOM 2090 N LEU A 159 8.568 -11.572 -23.352 1.00 0.00 N ATOM 2091 CA LEU A 159 7.528 -10.880 -22.616 1.00 0.00 C ATOM 2092 C LEU A 159 7.696 -9.376 -22.772 1.00 0.00 C ATOM 2093 O LEU A 159 6.720 -8.644 -22.860 1.00 0.00 O ATOM 2094 CB LEU A 159 7.524 -11.284 -21.136 1.00 0.00 C ATOM 2095 CG LEU A 159 8.856 -11.120 -20.404 1.00 0.00 C ATOM 2096 CD1 LEU A 159 9.156 -9.652 -20.164 1.00 0.00 C ATOM 2097 CD2 LEU A 159 8.836 -11.884 -19.092 1.00 0.00 C ATOM 0 H LEU A 159 9.302 -11.979 -22.773 1.00 0.00 H new ATOM 0 HA LEU A 159 6.563 -11.170 -23.031 1.00 0.00 H new ATOM 0 HB2 LEU A 159 6.770 -10.692 -20.618 1.00 0.00 H new ATOM 0 HB3 LEU A 159 7.216 -12.327 -21.063 1.00 0.00 H new ATOM 0 HG LEU A 159 9.648 -11.531 -21.030 1.00 0.00 H new ATOM 0 HD11 LEU A 159 10.108 -9.556 -19.642 1.00 0.00 H new ATOM 0 HD12 LEU A 159 9.212 -9.131 -21.120 1.00 0.00 H new ATOM 0 HD13 LEU A 159 8.364 -9.213 -19.558 1.00 0.00 H new ATOM 0 HD21 LEU A 159 9.791 -11.757 -18.583 1.00 0.00 H new ATOM 0 HD22 LEU A 159 8.034 -11.501 -18.460 1.00 0.00 H new ATOM 0 HD23 LEU A 159 8.668 -12.943 -19.290 1.00 0.00 H new ATOM 2109 N LYS A 160 8.952 -8.928 -22.824 1.00 0.00 N ATOM 2110 CA LYS A 160 9.248 -7.512 -22.992 1.00 0.00 C ATOM 2111 C LYS A 160 8.632 -7.004 -24.288 1.00 0.00 C ATOM 2112 O LYS A 160 8.136 -5.880 -24.372 1.00 0.00 O ATOM 2113 CB LYS A 160 10.764 -7.320 -23.024 1.00 0.00 C ATOM 2114 CG LYS A 160 11.232 -5.952 -22.564 1.00 0.00 C ATOM 2115 CD LYS A 160 11.096 -4.912 -23.668 1.00 0.00 C ATOM 2116 CE LYS A 160 10.512 -3.612 -23.140 1.00 0.00 C ATOM 2117 NZ LYS A 160 11.560 -2.716 -22.580 1.00 0.00 N ATOM 0 H LYS A 160 9.775 -9.526 -22.752 1.00 0.00 H new ATOM 0 HA LYS A 160 8.826 -6.948 -22.160 1.00 0.00 H new ATOM 0 HB2 LYS A 160 11.228 -8.080 -22.395 1.00 0.00 H new ATOM 0 HB3 LYS A 160 11.118 -7.489 -24.041 1.00 0.00 H new ATOM 0 HG2 LYS A 160 10.650 -5.641 -21.696 1.00 0.00 H new ATOM 0 HG3 LYS A 160 12.273 -6.011 -22.245 1.00 0.00 H new ATOM 0 HD2 LYS A 160 12.073 -4.720 -24.110 1.00 0.00 H new ATOM 0 HD3 LYS A 160 10.458 -5.303 -24.461 1.00 0.00 H new ATOM 0 HE2 LYS A 160 9.987 -3.097 -23.945 1.00 0.00 H new ATOM 0 HE3 LYS A 160 9.774 -3.833 -22.369 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 11.119 -1.841 -22.231 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 12.044 -3.196 -21.795 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 12.251 -2.483 -23.322 1.00 0.00 H new ATOM 2131 N GLU A 161 8.688 -7.864 -25.292 1.00 0.00 N ATOM 2132 CA GLU A 161 8.176 -7.572 -26.616 1.00 0.00 C ATOM 2133 C GLU A 161 6.648 -7.620 -26.656 1.00 0.00 C ATOM 2134 O GLU A 161 5.996 -6.704 -27.148 1.00 0.00 O ATOM 2135 CB GLU A 161 8.780 -8.588 -27.592 1.00 0.00 C ATOM 2136 CG GLU A 161 7.784 -9.336 -28.464 1.00 0.00 C ATOM 2137 CD GLU A 161 8.412 -10.496 -29.208 1.00 0.00 C ATOM 2138 OE1 GLU A 161 9.652 -10.636 -29.152 1.00 0.00 O ATOM 2139 OE2 GLU A 161 7.664 -11.268 -29.844 1.00 0.00 O ATOM 0 H GLU A 161 9.096 -8.795 -25.207 1.00 0.00 H new ATOM 0 HA GLU A 161 8.461 -6.559 -26.900 1.00 0.00 H new ATOM 0 HB2 GLU A 161 9.484 -8.067 -28.241 1.00 0.00 H new ATOM 0 HB3 GLU A 161 9.354 -9.317 -27.020 1.00 0.00 H new ATOM 0 HG2 GLU A 161 6.970 -9.707 -27.842 1.00 0.00 H new ATOM 0 HG3 GLU A 161 7.345 -8.644 -29.183 1.00 0.00 H new ATOM 2146 N LYS A 162 6.088 -8.724 -26.168 1.00 0.00 N ATOM 2147 CA LYS A 162 4.648 -8.924 -26.180 1.00 0.00 C ATOM 2148 C LYS A 162 3.920 -8.028 -25.184 1.00 0.00 C ATOM 2149 O LYS A 162 2.788 -7.616 -25.436 1.00 0.00 O ATOM 2150 CB LYS A 162 4.320 -10.384 -25.892 1.00 0.00 C ATOM 2151 CG LYS A 162 3.180 -10.932 -26.736 1.00 0.00 C ATOM 2152 CD LYS A 162 3.468 -10.784 -28.220 1.00 0.00 C ATOM 2153 CE LYS A 162 2.980 -11.988 -29.008 1.00 0.00 C ATOM 2154 NZ LYS A 162 3.904 -12.336 -30.124 1.00 0.00 N ATOM 0 H LYS A 162 6.615 -9.495 -25.758 1.00 0.00 H new ATOM 0 HA LYS A 162 4.299 -8.651 -27.176 1.00 0.00 H new ATOM 0 HB2 LYS A 162 5.211 -10.988 -26.064 1.00 0.00 H new ATOM 0 HB3 LYS A 162 4.063 -10.488 -24.838 1.00 0.00 H new ATOM 0 HG2 LYS A 162 3.022 -11.984 -26.498 1.00 0.00 H new ATOM 0 HG3 LYS A 162 2.257 -10.407 -26.489 1.00 0.00 H new ATOM 0 HD2 LYS A 162 2.985 -9.882 -28.597 1.00 0.00 H new ATOM 0 HD3 LYS A 162 4.540 -10.659 -28.372 1.00 0.00 H new ATOM 0 HE2 LYS A 162 2.881 -12.843 -28.339 1.00 0.00 H new ATOM 0 HE3 LYS A 162 1.988 -11.781 -29.410 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 3.534 -13.162 -30.636 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 3.979 -11.530 -30.777 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 4.844 -12.559 -29.739 1.00 0.00 H new ATOM 2168 N PHE A 163 4.552 -7.724 -24.056 1.00 0.00 N ATOM 2169 CA PHE A 163 3.916 -6.876 -23.064 1.00 0.00 C ATOM 2170 C PHE A 163 3.984 -5.412 -23.492 1.00 0.00 C ATOM 2171 O PHE A 163 3.036 -4.652 -23.300 1.00 0.00 O ATOM 2172 CB PHE A 163 4.548 -7.104 -21.672 1.00 0.00 C ATOM 2173 CG PHE A 163 4.704 -5.860 -20.848 1.00 0.00 C ATOM 2174 CD1 PHE A 163 5.596 -4.884 -21.240 1.00 0.00 C ATOM 2175 CD2 PHE A 163 3.964 -5.672 -19.692 1.00 0.00 C ATOM 2176 CE1 PHE A 163 5.748 -3.728 -20.492 1.00 0.00 C ATOM 2177 CE2 PHE A 163 4.112 -4.524 -18.940 1.00 0.00 C ATOM 2178 CZ PHE A 163 5.004 -3.552 -19.340 1.00 0.00 C ATOM 0 H PHE A 163 5.488 -8.047 -23.811 1.00 0.00 H new ATOM 0 HA PHE A 163 2.862 -7.145 -22.989 1.00 0.00 H new ATOM 0 HB2 PHE A 163 3.934 -7.815 -21.120 1.00 0.00 H new ATOM 0 HB3 PHE A 163 5.528 -7.563 -21.803 1.00 0.00 H new ATOM 0 HD1 PHE A 163 6.181 -5.022 -22.137 1.00 0.00 H new ATOM 0 HD2 PHE A 163 3.264 -6.431 -19.376 1.00 0.00 H new ATOM 0 HE1 PHE A 163 6.446 -2.966 -20.808 1.00 0.00 H new ATOM 0 HE2 PHE A 163 3.530 -4.388 -18.040 1.00 0.00 H new ATOM 0 HZ PHE A 163 5.122 -2.653 -18.753 1.00 0.00 H new ATOM 2188 N THR A 164 5.116 -5.032 -24.072 1.00 0.00 N ATOM 2189 CA THR A 164 5.316 -3.660 -24.528 1.00 0.00 C ATOM 2190 C THR A 164 4.628 -3.416 -25.864 1.00 0.00 C ATOM 2191 O THR A 164 3.928 -2.420 -26.032 1.00 0.00 O ATOM 2192 CB THR A 164 6.808 -3.352 -24.644 1.00 0.00 C ATOM 2193 OG1 THR A 164 7.476 -3.620 -23.420 1.00 0.00 O ATOM 2194 CG2 THR A 164 7.096 -1.912 -25.016 1.00 0.00 C ATOM 0 H THR A 164 5.909 -5.652 -24.238 1.00 0.00 H new ATOM 0 HA THR A 164 4.870 -2.994 -23.790 1.00 0.00 H new ATOM 0 HB THR A 164 7.172 -3.998 -25.443 1.00 0.00 H new ATOM 0 HG1 THR A 164 7.731 -4.566 -23.387 1.00 0.00 H new ATOM 0 HG21 THR A 164 8.174 -1.762 -25.081 1.00 0.00 H new ATOM 0 HG22 THR A 164 6.639 -1.687 -25.980 1.00 0.00 H new ATOM 0 HG23 THR A 164 6.683 -1.250 -24.255 1.00 0.00 H new ATOM 2202 N THR A 165 4.820 -4.328 -26.812 1.00 0.00 N ATOM 2203 CA THR A 165 4.200 -4.188 -28.120 1.00 0.00 C ATOM 2204 C THR A 165 2.688 -4.168 -27.988 1.00 0.00 C ATOM 2205 O THR A 165 2.016 -3.344 -28.604 1.00 0.00 O ATOM 2206 CB THR A 165 4.640 -5.324 -29.052 1.00 0.00 C ATOM 2207 OG1 THR A 165 6.044 -5.320 -29.216 1.00 0.00 O ATOM 2208 CG2 THR A 165 4.016 -5.240 -30.428 1.00 0.00 C ATOM 0 H THR A 165 5.395 -5.163 -26.699 1.00 0.00 H new ATOM 0 HA THR A 165 4.525 -3.243 -28.555 1.00 0.00 H new ATOM 0 HB THR A 165 4.302 -6.242 -28.572 1.00 0.00 H new ATOM 0 HG1 THR A 165 6.469 -5.679 -28.409 1.00 0.00 H new ATOM 0 HG21 THR A 165 4.368 -6.072 -31.038 1.00 0.00 H new ATOM 0 HG22 THR A 165 2.931 -5.289 -30.339 1.00 0.00 H new ATOM 0 HG23 THR A 165 4.299 -4.299 -30.899 1.00 0.00 H new ATOM 2216 N PHE A 166 2.164 -5.064 -27.164 1.00 0.00 N ATOM 2217 CA PHE A 166 0.728 -5.128 -26.936 1.00 0.00 C ATOM 2218 C PHE A 166 0.244 -3.820 -26.320 1.00 0.00 C ATOM 2219 O PHE A 166 -0.780 -3.272 -26.724 1.00 0.00 O ATOM 2220 CB PHE A 166 0.392 -6.308 -26.012 1.00 0.00 C ATOM 2221 CG PHE A 166 -1.024 -6.308 -25.516 1.00 0.00 C ATOM 2222 CD1 PHE A 166 -1.424 -5.424 -24.528 1.00 0.00 C ATOM 2223 CD2 PHE A 166 -1.956 -7.196 -26.036 1.00 0.00 C ATOM 2224 CE1 PHE A 166 -2.728 -5.424 -24.068 1.00 0.00 C ATOM 2225 CE2 PHE A 166 -3.260 -7.200 -25.580 1.00 0.00 C ATOM 2226 CZ PHE A 166 -3.648 -6.312 -24.592 1.00 0.00 C ATOM 0 H PHE A 166 2.708 -5.753 -26.645 1.00 0.00 H new ATOM 0 HA PHE A 166 0.222 -5.278 -27.890 1.00 0.00 H new ATOM 0 HB2 PHE A 166 0.580 -7.240 -26.546 1.00 0.00 H new ATOM 0 HB3 PHE A 166 1.066 -6.290 -25.156 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -0.710 -4.728 -24.113 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -1.658 -7.892 -26.806 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -3.028 -4.729 -23.298 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -3.976 -7.895 -25.994 1.00 0.00 H new ATOM 0 HZ PHE A 166 -4.666 -6.313 -24.232 1.00 0.00 H new ATOM 2236 N SER A 167 0.996 -3.328 -25.340 1.00 0.00 N ATOM 2237 CA SER A 167 0.656 -2.092 -24.660 1.00 0.00 C ATOM 2238 C SER A 167 0.796 -0.884 -25.588 1.00 0.00 C ATOM 2239 O SER A 167 -0.096 -0.036 -25.640 1.00 0.00 O ATOM 2240 CB SER A 167 1.544 -1.904 -23.428 1.00 0.00 C ATOM 2241 OG SER A 167 0.936 -1.032 -22.492 1.00 0.00 O ATOM 0 H SER A 167 1.849 -3.773 -25.001 1.00 0.00 H new ATOM 0 HA SER A 167 -0.386 -2.162 -24.349 1.00 0.00 H new ATOM 0 HB2 SER A 167 1.733 -2.870 -22.961 1.00 0.00 H new ATOM 0 HB3 SER A 167 2.511 -1.502 -23.730 1.00 0.00 H new ATOM 0 HG SER A 167 1.521 -0.929 -21.713 1.00 0.00 H new ATOM 2247 N LYS A 168 1.912 -0.800 -26.304 1.00 0.00 N ATOM 2248 CA LYS A 168 2.144 0.320 -27.208 1.00 0.00 C ATOM 2249 C LYS A 168 1.256 0.228 -28.448 1.00 0.00 C ATOM 2250 O LYS A 168 0.804 1.244 -28.976 1.00 0.00 O ATOM 2251 CB LYS A 168 3.628 0.400 -27.596 1.00 0.00 C ATOM 2252 CG LYS A 168 3.968 -0.260 -28.920 1.00 0.00 C ATOM 2253 CD LYS A 168 3.864 0.720 -30.072 1.00 0.00 C ATOM 2254 CE LYS A 168 5.184 1.432 -30.320 1.00 0.00 C ATOM 2255 NZ LYS A 168 5.000 2.692 -31.092 1.00 0.00 N ATOM 0 H LYS A 168 2.664 -1.488 -26.277 1.00 0.00 H new ATOM 0 HA LYS A 168 1.877 1.237 -26.683 1.00 0.00 H new ATOM 0 HB2 LYS A 168 3.923 1.448 -27.641 1.00 0.00 H new ATOM 0 HB3 LYS A 168 4.222 -0.065 -26.809 1.00 0.00 H new ATOM 0 HG2 LYS A 168 4.979 -0.666 -28.876 1.00 0.00 H new ATOM 0 HG3 LYS A 168 3.294 -1.099 -29.093 1.00 0.00 H new ATOM 0 HD2 LYS A 168 3.560 0.190 -30.975 1.00 0.00 H new ATOM 0 HD3 LYS A 168 3.088 1.455 -29.857 1.00 0.00 H new ATOM 0 HE2 LYS A 168 5.660 1.657 -29.365 1.00 0.00 H new ATOM 0 HE3 LYS A 168 5.858 0.769 -30.863 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 5.924 3.147 -31.240 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 4.570 2.475 -32.014 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 4.378 3.336 -30.563 1.00 0.00 H new ATOM 2269 N ALA A 169 1.008 -0.996 -28.912 1.00 0.00 N ATOM 2270 CA ALA A 169 0.172 -1.208 -30.084 1.00 0.00 C ATOM 2271 C ALA A 169 -1.240 -0.688 -29.848 1.00 0.00 C ATOM 2272 O ALA A 169 -1.900 -0.212 -30.772 1.00 0.00 O ATOM 2273 CB ALA A 169 0.136 -2.688 -30.448 1.00 0.00 C ATOM 0 H ALA A 169 1.374 -1.851 -28.493 1.00 0.00 H new ATOM 0 HA ALA A 169 0.605 -0.651 -30.915 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -0.493 -2.831 -31.326 1.00 0.00 H new ATOM 0 HB2 ALA A 169 1.147 -3.034 -30.665 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -0.271 -3.258 -29.613 1.00 0.00 H new ATOM 2279 N GLN A 170 -1.692 -0.780 -28.604 1.00 0.00 N ATOM 2280 CA GLN A 170 -3.024 -0.316 -28.240 1.00 0.00 C ATOM 2281 C GLN A 170 -3.060 1.204 -28.088 1.00 0.00 C ATOM 2282 O GLN A 170 -4.116 1.788 -27.856 1.00 0.00 O ATOM 2283 CB GLN A 170 -3.480 -0.980 -26.940 1.00 0.00 C ATOM 2284 CG GLN A 170 -4.908 -0.640 -26.548 1.00 0.00 C ATOM 2285 CD GLN A 170 -5.564 -1.732 -25.728 1.00 0.00 C ATOM 2286 OE1 GLN A 170 -6.148 -2.668 -26.276 1.00 0.00 O ATOM 2287 NE2 GLN A 170 -5.476 -1.620 -24.408 1.00 0.00 N ATOM 0 H GLN A 170 -1.155 -1.172 -27.830 1.00 0.00 H new ATOM 0 HA GLN A 170 -3.705 -0.594 -29.044 1.00 0.00 H new ATOM 0 HB2 GLN A 170 -3.389 -2.061 -27.043 1.00 0.00 H new ATOM 0 HB3 GLN A 170 -2.810 -0.679 -26.134 1.00 0.00 H new ATOM 0 HG2 GLN A 170 -4.913 0.289 -25.978 1.00 0.00 H new ATOM 0 HG3 GLN A 170 -5.496 -0.465 -27.449 1.00 0.00 H new ATOM 0 HE21 GLN A 170 -4.983 -0.828 -23.995 1.00 0.00 H new ATOM 0 HE22 GLN A 170 -5.902 -2.326 -23.807 1.00 0.00 H new ATOM 2296 N GLY A 171 -1.896 1.844 -28.216 1.00 0.00 N ATOM 2297 CA GLY A 171 -1.832 3.292 -28.088 1.00 0.00 C ATOM 2298 C GLY A 171 -1.016 3.724 -26.888 1.00 0.00 C ATOM 2299 O GLY A 171 -1.500 4.468 -26.036 1.00 0.00 O ATOM 0 H GLY A 171 -1.003 1.389 -28.405 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -1.397 3.716 -28.993 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -2.842 3.693 -28.002 1.00 0.00 H new ATOM 2303 N LEU A 172 0.224 3.256 -26.816 1.00 0.00 N ATOM 2304 CA LEU A 172 1.116 3.592 -25.712 1.00 0.00 C ATOM 2305 C LEU A 172 2.572 3.532 -26.156 1.00 0.00 C ATOM 2306 O LEU A 172 2.860 3.516 -27.352 1.00 0.00 O ATOM 2307 CB LEU A 172 0.876 2.636 -24.540 1.00 0.00 C ATOM 2308 CG LEU A 172 0.592 3.308 -23.196 1.00 0.00 C ATOM 2309 CD1 LEU A 172 -0.524 4.332 -23.328 1.00 0.00 C ATOM 2310 CD2 LEU A 172 0.236 2.264 -22.144 1.00 0.00 C ATOM 0 H LEU A 172 0.637 2.638 -27.514 1.00 0.00 H new ATOM 0 HA LEU A 172 0.902 4.611 -25.389 1.00 0.00 H new ATOM 0 HB2 LEU A 172 0.036 1.987 -24.788 1.00 0.00 H new ATOM 0 HB3 LEU A 172 1.751 1.996 -24.430 1.00 0.00 H new ATOM 0 HG LEU A 172 1.495 3.829 -22.878 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -0.708 4.797 -22.359 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -0.233 5.097 -24.048 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -1.433 3.838 -23.672 1.00 0.00 H new ATOM 0 HD21 LEU A 172 0.037 2.759 -21.193 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -0.651 1.716 -22.461 1.00 0.00 H new ATOM 0 HD23 LEU A 172 1.068 1.570 -22.024 1.00 0.00 H new ATOM 2322 N THR A 173 3.484 3.492 -25.192 1.00 0.00 N ATOM 2323 CA THR A 173 4.908 3.436 -25.492 1.00 0.00 C ATOM 2324 C THR A 173 5.728 3.328 -24.208 1.00 0.00 C ATOM 2325 O THR A 173 5.200 2.984 -23.152 1.00 0.00 O ATOM 2326 CB THR A 173 5.332 4.672 -26.288 1.00 0.00 C ATOM 2327 OG1 THR A 173 6.688 4.576 -26.688 1.00 0.00 O ATOM 2328 CG2 THR A 173 5.172 5.964 -25.512 1.00 0.00 C ATOM 0 H THR A 173 3.262 3.497 -24.196 1.00 0.00 H new ATOM 0 HA THR A 173 5.096 2.548 -26.095 1.00 0.00 H new ATOM 0 HB THR A 173 4.670 4.699 -27.153 1.00 0.00 H new ATOM 0 HG1 THR A 173 6.936 5.376 -27.197 1.00 0.00 H new ATOM 0 HG21 THR A 173 5.490 6.802 -26.132 1.00 0.00 H new ATOM 0 HG22 THR A 173 4.126 6.094 -25.234 1.00 0.00 H new ATOM 0 HG23 THR A 173 5.785 5.926 -24.612 1.00 0.00 H new ATOM 2336 N GLU A 174 7.024 3.624 -24.308 1.00 0.00 N ATOM 2337 CA GLU A 174 7.924 3.564 -23.156 1.00 0.00 C ATOM 2338 C GLU A 174 7.368 4.344 -21.964 1.00 0.00 C ATOM 2339 O GLU A 174 7.764 4.104 -20.824 1.00 0.00 O ATOM 2340 CB GLU A 174 9.304 4.112 -23.540 1.00 0.00 C ATOM 2341 CG GLU A 174 9.292 5.588 -23.904 1.00 0.00 C ATOM 2342 CD GLU A 174 9.952 6.456 -22.852 1.00 0.00 C ATOM 2343 OE1 GLU A 174 9.648 6.272 -21.652 1.00 0.00 O ATOM 2344 OE2 GLU A 174 10.780 7.316 -23.224 1.00 0.00 O ATOM 0 H GLU A 174 7.475 3.908 -25.177 1.00 0.00 H new ATOM 0 HA GLU A 174 8.015 2.519 -22.859 1.00 0.00 H new ATOM 0 HB2 GLU A 174 9.992 3.957 -22.709 1.00 0.00 H new ATOM 0 HB3 GLU A 174 9.691 3.541 -24.384 1.00 0.00 H new ATOM 0 HG2 GLU A 174 9.803 5.727 -24.857 1.00 0.00 H new ATOM 0 HG3 GLU A 174 8.262 5.915 -24.044 1.00 0.00 H new ATOM 2351 N GLU A 175 6.452 5.268 -22.232 1.00 0.00 N ATOM 2352 CA GLU A 175 5.848 6.076 -21.176 1.00 0.00 C ATOM 2353 C GLU A 175 4.972 5.232 -20.244 1.00 0.00 C ATOM 2354 O GLU A 175 4.412 5.752 -19.280 1.00 0.00 O ATOM 2355 CB GLU A 175 5.012 7.200 -21.792 1.00 0.00 C ATOM 2356 CG GLU A 175 4.568 8.252 -20.784 1.00 0.00 C ATOM 2357 CD GLU A 175 5.264 9.584 -20.988 1.00 0.00 C ATOM 2358 OE1 GLU A 175 4.896 10.308 -21.936 1.00 0.00 O ATOM 2359 OE2 GLU A 175 6.172 9.904 -20.196 1.00 0.00 O ATOM 0 H GLU A 175 6.111 5.477 -23.170 1.00 0.00 H new ATOM 0 HA GLU A 175 6.657 6.500 -20.582 1.00 0.00 H new ATOM 0 HB2 GLU A 175 5.592 7.684 -22.578 1.00 0.00 H new ATOM 0 HB3 GLU A 175 4.131 6.768 -22.266 1.00 0.00 H new ATOM 0 HG2 GLU A 175 3.490 8.393 -20.863 1.00 0.00 H new ATOM 0 HG3 GLU A 175 4.769 7.891 -19.775 1.00 0.00 H new ATOM 2366 N ASP A 176 4.844 3.940 -20.536 1.00 0.00 N ATOM 2367 CA ASP A 176 4.024 3.068 -19.712 1.00 0.00 C ATOM 2368 C ASP A 176 4.680 1.700 -19.508 1.00 0.00 C ATOM 2369 O ASP A 176 4.040 0.668 -19.700 1.00 0.00 O ATOM 2370 CB ASP A 176 2.648 2.896 -20.360 1.00 0.00 C ATOM 2371 CG ASP A 176 1.532 3.456 -19.504 1.00 0.00 C ATOM 2372 OD1 ASP A 176 1.284 4.676 -19.580 1.00 0.00 O ATOM 2373 OD2 ASP A 176 0.904 2.672 -18.764 1.00 0.00 O ATOM 0 H ASP A 176 5.294 3.481 -21.329 1.00 0.00 H new ATOM 0 HA ASP A 176 3.917 3.532 -18.732 1.00 0.00 H new ATOM 0 HB2 ASP A 176 2.642 3.393 -21.330 1.00 0.00 H new ATOM 0 HB3 ASP A 176 2.465 1.837 -20.543 1.00 0.00 H new ATOM 2378 N ILE A 177 5.952 1.684 -19.116 1.00 0.00 N ATOM 2379 CA ILE A 177 6.648 0.424 -18.888 1.00 0.00 C ATOM 2380 C ILE A 177 7.640 0.516 -17.724 1.00 0.00 C ATOM 2381 O ILE A 177 8.496 1.404 -17.692 1.00 0.00 O ATOM 2382 CB ILE A 177 7.400 -0.036 -20.156 1.00 0.00 C ATOM 2383 CG1 ILE A 177 6.412 -0.404 -21.264 1.00 0.00 C ATOM 2384 CG2 ILE A 177 8.316 -1.216 -19.848 1.00 0.00 C ATOM 2385 CD1 ILE A 177 6.256 0.672 -22.312 1.00 0.00 C ATOM 0 H ILE A 177 6.514 2.519 -18.952 1.00 0.00 H new ATOM 0 HA ILE A 177 5.881 -0.308 -18.634 1.00 0.00 H new ATOM 0 HB ILE A 177 8.017 0.794 -20.502 1.00 0.00 H new ATOM 0 HG12 ILE A 177 6.744 -1.324 -21.745 1.00 0.00 H new ATOM 0 HG13 ILE A 177 5.439 -0.610 -20.819 1.00 0.00 H new ATOM 0 HG21 ILE A 177 8.834 -1.521 -20.757 1.00 0.00 H new ATOM 0 HG22 ILE A 177 9.047 -0.922 -19.095 1.00 0.00 H new ATOM 0 HG23 ILE A 177 7.722 -2.049 -19.472 1.00 0.00 H new ATOM 0 HD11 ILE A 177 5.541 0.344 -23.067 1.00 0.00 H new ATOM 0 HD12 ILE A 177 5.895 1.587 -21.843 1.00 0.00 H new ATOM 0 HD13 ILE A 177 7.220 0.863 -22.784 1.00 0.00 H new ATOM 2397 N VAL A 178 7.532 -0.428 -16.796 1.00 0.00 N ATOM 2398 CA VAL A 178 8.424 -0.504 -15.648 1.00 0.00 C ATOM 2399 C VAL A 178 8.688 -1.956 -15.276 1.00 0.00 C ATOM 2400 O VAL A 178 7.760 -2.704 -14.976 1.00 0.00 O ATOM 2401 CB VAL A 178 7.844 0.240 -14.436 1.00 0.00 C ATOM 2402 CG1 VAL A 178 6.552 -0.412 -13.964 1.00 0.00 C ATOM 2403 CG2 VAL A 178 8.860 0.308 -13.308 1.00 0.00 C ATOM 0 H VAL A 178 6.823 -1.161 -16.819 1.00 0.00 H new ATOM 0 HA VAL A 178 9.362 -0.025 -15.929 1.00 0.00 H new ATOM 0 HB VAL A 178 7.612 1.259 -14.745 1.00 0.00 H new ATOM 0 HG11 VAL A 178 6.162 0.134 -13.105 1.00 0.00 H new ATOM 0 HG12 VAL A 178 5.819 -0.392 -14.770 1.00 0.00 H new ATOM 0 HG13 VAL A 178 6.749 -1.445 -13.678 1.00 0.00 H new ATOM 0 HG21 VAL A 178 8.427 0.839 -12.460 1.00 0.00 H new ATOM 0 HG22 VAL A 178 9.133 -0.702 -13.002 1.00 0.00 H new ATOM 0 HG23 VAL A 178 9.750 0.836 -13.651 1.00 0.00 H new ATOM 2413 N PHE A 179 9.944 -2.360 -15.332 1.00 0.00 N ATOM 2414 CA PHE A 179 10.316 -3.724 -15.036 1.00 0.00 C ATOM 2415 C PHE A 179 10.972 -3.860 -13.664 1.00 0.00 C ATOM 2416 O PHE A 179 11.952 -3.184 -13.364 1.00 0.00 O ATOM 2417 CB PHE A 179 11.248 -4.216 -16.132 1.00 0.00 C ATOM 2418 CG PHE A 179 10.520 -4.600 -17.392 1.00 0.00 C ATOM 2419 CD1 PHE A 179 9.416 -3.872 -17.832 1.00 0.00 C ATOM 2420 CD2 PHE A 179 10.940 -5.688 -18.136 1.00 0.00 C ATOM 2421 CE1 PHE A 179 8.752 -4.232 -18.992 1.00 0.00 C ATOM 2422 CE2 PHE A 179 10.280 -6.052 -19.296 1.00 0.00 C ATOM 2423 CZ PHE A 179 9.184 -5.320 -19.724 1.00 0.00 C ATOM 0 H PHE A 179 10.726 -1.755 -15.582 1.00 0.00 H new ATOM 0 HA PHE A 179 9.414 -4.335 -15.005 1.00 0.00 H new ATOM 0 HB2 PHE A 179 11.974 -3.436 -16.361 1.00 0.00 H new ATOM 0 HB3 PHE A 179 11.809 -5.076 -15.766 1.00 0.00 H new ATOM 0 HD1 PHE A 179 9.076 -3.020 -17.263 1.00 0.00 H new ATOM 0 HD2 PHE A 179 11.794 -6.261 -17.807 1.00 0.00 H new ATOM 0 HE1 PHE A 179 7.897 -3.662 -19.324 1.00 0.00 H new ATOM 0 HE2 PHE A 179 10.618 -6.904 -19.867 1.00 0.00 H new ATOM 0 HZ PHE A 179 8.668 -5.601 -20.630 1.00 0.00 H new ATOM 2433 N LEU A 180 10.424 -4.756 -12.844 1.00 0.00 N ATOM 2434 CA LEU A 180 10.960 -4.996 -11.512 1.00 0.00 C ATOM 2435 C LEU A 180 12.228 -5.856 -11.592 1.00 0.00 C ATOM 2436 O LEU A 180 12.316 -6.768 -12.412 1.00 0.00 O ATOM 2437 CB LEU A 180 9.916 -5.692 -10.640 1.00 0.00 C ATOM 2438 CG LEU A 180 8.636 -4.884 -10.396 1.00 0.00 C ATOM 2439 CD1 LEU A 180 7.416 -5.792 -10.440 1.00 0.00 C ATOM 2440 CD2 LEU A 180 8.712 -4.152 -9.064 1.00 0.00 C ATOM 0 H LEU A 180 9.611 -5.325 -13.081 1.00 0.00 H new ATOM 0 HA LEU A 180 11.214 -4.035 -11.064 1.00 0.00 H new ATOM 0 HB2 LEU A 180 9.647 -6.639 -11.107 1.00 0.00 H new ATOM 0 HB3 LEU A 180 10.368 -5.929 -9.677 1.00 0.00 H new ATOM 0 HG LEU A 180 8.540 -4.142 -11.189 1.00 0.00 H new ATOM 0 HD11 LEU A 180 6.517 -5.202 -10.265 1.00 0.00 H new ATOM 0 HD12 LEU A 180 7.352 -6.269 -11.418 1.00 0.00 H new ATOM 0 HD13 LEU A 180 7.504 -6.557 -9.669 1.00 0.00 H new ATOM 0 HD21 LEU A 180 7.795 -3.584 -8.908 1.00 0.00 H new ATOM 0 HD22 LEU A 180 8.832 -4.875 -8.258 1.00 0.00 H new ATOM 0 HD23 LEU A 180 9.563 -3.471 -9.071 1.00 0.00 H new ATOM 2452 N PRO A 181 13.228 -5.568 -10.740 1.00 0.00 N ATOM 2453 CA PRO A 181 14.492 -6.312 -10.720 1.00 0.00 C ATOM 2454 C PRO A 181 14.304 -7.792 -10.384 1.00 0.00 C ATOM 2455 O PRO A 181 13.256 -8.200 -9.884 1.00 0.00 O ATOM 2456 CB PRO A 181 15.320 -5.616 -9.636 1.00 0.00 C ATOM 2457 CG PRO A 181 14.668 -4.292 -9.428 1.00 0.00 C ATOM 2458 CD PRO A 181 13.212 -4.496 -9.732 1.00 0.00 C ATOM 0 HA PRO A 181 14.968 -6.305 -11.700 1.00 0.00 H new ATOM 0 HB2 PRO A 181 15.329 -6.198 -8.715 1.00 0.00 H new ATOM 0 HB3 PRO A 181 16.357 -5.498 -9.949 1.00 0.00 H new ATOM 0 HG2 PRO A 181 14.808 -3.945 -8.404 1.00 0.00 H new ATOM 0 HG3 PRO A 181 15.101 -3.536 -10.083 1.00 0.00 H new ATOM 0 HD2 PRO A 181 12.652 -4.787 -8.843 1.00 0.00 H new ATOM 0 HD3 PRO A 181 12.750 -3.587 -10.117 1.00 0.00 H new ATOM 2466 N GLN A 182 15.340 -8.584 -10.676 1.00 0.00 N ATOM 2467 CA GLN A 182 15.324 -10.032 -10.420 1.00 0.00 C ATOM 2468 C GLN A 182 14.800 -10.352 -9.012 1.00 0.00 C ATOM 2469 O GLN A 182 14.388 -9.460 -8.280 1.00 0.00 O ATOM 2470 CB GLN A 182 16.736 -10.624 -10.600 1.00 0.00 C ATOM 2471 CG GLN A 182 17.664 -9.800 -11.480 1.00 0.00 C ATOM 2472 CD GLN A 182 18.932 -10.544 -11.852 1.00 0.00 C ATOM 2473 OE1 GLN A 182 19.556 -11.188 -11.004 1.00 0.00 O ATOM 2474 NE2 GLN A 182 19.320 -10.464 -13.120 1.00 0.00 N ATOM 0 H GLN A 182 16.207 -8.246 -11.093 1.00 0.00 H new ATOM 0 HA GLN A 182 14.647 -10.486 -11.144 1.00 0.00 H new ATOM 0 HB2 GLN A 182 17.195 -10.738 -9.618 1.00 0.00 H new ATOM 0 HB3 GLN A 182 16.645 -11.623 -11.027 1.00 0.00 H new ATOM 0 HG2 GLN A 182 17.136 -9.513 -12.389 1.00 0.00 H new ATOM 0 HG3 GLN A 182 17.927 -8.879 -10.960 1.00 0.00 H new ATOM 0 HE21 GLN A 182 18.773 -9.920 -13.787 1.00 0.00 H new ATOM 0 HE22 GLN A 182 20.165 -10.947 -13.426 1.00 0.00 H new ATOM 2483 N PRO A 183 14.804 -11.644 -8.608 1.00 0.00 N ATOM 2484 CA PRO A 183 14.316 -12.056 -7.284 1.00 0.00 C ATOM 2485 C PRO A 183 14.908 -11.224 -6.144 1.00 0.00 C ATOM 2486 O PRO A 183 15.740 -10.348 -6.372 1.00 0.00 O ATOM 2487 CB PRO A 183 14.780 -13.512 -7.180 1.00 0.00 C ATOM 2488 CG PRO A 183 14.828 -13.984 -8.588 1.00 0.00 C ATOM 2489 CD PRO A 183 15.264 -12.796 -9.408 1.00 0.00 C ATOM 0 HA PRO A 183 13.238 -11.922 -7.191 1.00 0.00 H new ATOM 0 HB2 PRO A 183 15.757 -13.585 -6.703 1.00 0.00 H new ATOM 0 HB3 PRO A 183 14.089 -14.108 -6.584 1.00 0.00 H new ATOM 0 HG2 PRO A 183 15.528 -14.813 -8.698 1.00 0.00 H new ATOM 0 HG3 PRO A 183 13.852 -14.345 -8.912 1.00 0.00 H new ATOM 0 HD2 PRO A 183 16.344 -12.781 -9.551 1.00 0.00 H new ATOM 0 HD3 PRO A 183 14.811 -12.804 -10.400 1.00 0.00 H new ATOM 2497 N ASP A 184 14.464 -11.508 -4.920 1.00 0.00 N ATOM 2498 CA ASP A 184 14.940 -10.780 -3.740 1.00 0.00 C ATOM 2499 C ASP A 184 15.920 -11.616 -2.924 1.00 0.00 C ATOM 2500 O ASP A 184 16.444 -12.624 -3.400 1.00 0.00 O ATOM 2501 CB ASP A 184 13.752 -10.372 -2.864 1.00 0.00 C ATOM 2502 CG ASP A 184 12.584 -9.844 -3.676 1.00 0.00 C ATOM 2503 OD1 ASP A 184 12.688 -8.724 -4.200 1.00 0.00 O ATOM 2504 OD2 ASP A 184 11.568 -10.560 -3.780 1.00 0.00 O ATOM 0 H ASP A 184 13.777 -12.235 -4.718 1.00 0.00 H new ATOM 0 HA ASP A 184 15.464 -9.889 -4.086 1.00 0.00 H new ATOM 0 HB2 ASP A 184 13.424 -11.231 -2.279 1.00 0.00 H new ATOM 0 HB3 ASP A 184 14.073 -9.608 -2.156 1.00 0.00 H new ATOM 2509 N LYS A 185 16.168 -11.188 -1.684 1.00 0.00 N ATOM 2510 CA LYS A 185 17.084 -11.892 -0.788 1.00 0.00 C ATOM 2511 C LYS A 185 16.732 -13.372 -0.696 1.00 0.00 C ATOM 2512 O LYS A 185 15.884 -13.768 0.104 1.00 0.00 O ATOM 2513 CB LYS A 185 17.052 -11.264 0.608 1.00 0.00 C ATOM 2514 CG LYS A 185 17.784 -9.932 0.704 1.00 0.00 C ATOM 2515 CD LYS A 185 19.264 -10.132 0.988 1.00 0.00 C ATOM 2516 CE LYS A 185 20.128 -9.704 -0.188 1.00 0.00 C ATOM 2517 NZ LYS A 185 21.208 -8.772 0.228 1.00 0.00 N ATOM 0 H LYS A 185 15.745 -10.354 -1.278 1.00 0.00 H new ATOM 0 HA LYS A 185 18.089 -11.801 -1.199 1.00 0.00 H new ATOM 0 HB2 LYS A 185 16.014 -11.119 0.906 1.00 0.00 H new ATOM 0 HB3 LYS A 185 17.493 -11.962 1.320 1.00 0.00 H new ATOM 0 HG2 LYS A 185 17.662 -9.380 -0.228 1.00 0.00 H new ATOM 0 HG3 LYS A 185 17.339 -9.327 1.494 1.00 0.00 H new ATOM 0 HD2 LYS A 185 19.545 -9.560 1.872 1.00 0.00 H new ATOM 0 HD3 LYS A 185 19.452 -11.182 1.214 1.00 0.00 H new ATOM 0 HE2 LYS A 185 20.569 -10.585 -0.654 1.00 0.00 H new ATOM 0 HE3 LYS A 185 19.504 -9.223 -0.941 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 21.774 -8.504 -0.602 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 20.787 -7.920 0.650 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 21.819 -9.239 0.928 1.00 0.00 H new ATOM 2531 N ALA A 186 17.392 -14.188 -1.512 1.00 0.00 N ATOM 2532 CA ALA A 186 17.148 -15.624 -1.520 1.00 0.00 C ATOM 2533 C ALA A 186 17.540 -16.252 -0.188 1.00 0.00 C ATOM 2534 O ALA A 186 16.840 -17.128 0.328 1.00 0.00 O ATOM 2535 CB ALA A 186 17.908 -16.284 -2.660 1.00 0.00 C ATOM 0 H ALA A 186 18.101 -13.878 -2.177 1.00 0.00 H new ATOM 0 HA ALA A 186 16.081 -15.785 -1.670 1.00 0.00 H new ATOM 0 HB1 ALA A 186 17.715 -17.357 -2.653 1.00 0.00 H new ATOM 0 HB2 ALA A 186 17.578 -15.863 -3.609 1.00 0.00 H new ATOM 0 HB3 ALA A 186 18.976 -16.106 -2.536 1.00 0.00 H new ATOM 2541 N ILE A 187 18.660 -15.804 0.368 1.00 0.00 N ATOM 2542 CA ILE A 187 19.148 -16.324 1.640 1.00 0.00 C ATOM 2543 C ILE A 187 18.500 -15.596 2.816 1.00 0.00 C ATOM 2544 O ILE A 187 17.996 -14.484 2.668 1.00 0.00 O ATOM 2545 CB ILE A 187 20.680 -16.192 1.752 1.00 0.00 C ATOM 2546 CG1 ILE A 187 21.352 -16.732 0.492 1.00 0.00 C ATOM 2547 CG2 ILE A 187 21.184 -16.924 2.984 1.00 0.00 C ATOM 2548 CD1 ILE A 187 22.860 -16.584 0.500 1.00 0.00 C ATOM 0 H ILE A 187 19.249 -15.080 -0.044 1.00 0.00 H new ATOM 0 HA ILE A 187 18.878 -17.380 1.674 1.00 0.00 H new ATOM 0 HB ILE A 187 20.934 -15.137 1.852 1.00 0.00 H new ATOM 0 HG12 ILE A 187 21.099 -17.786 0.378 1.00 0.00 H new ATOM 0 HG13 ILE A 187 20.948 -16.212 -0.377 1.00 0.00 H new ATOM 0 HG21 ILE A 187 22.267 -16.822 3.050 1.00 0.00 H new ATOM 0 HG22 ILE A 187 20.724 -16.496 3.875 1.00 0.00 H new ATOM 0 HG23 ILE A 187 20.923 -17.980 2.912 1.00 0.00 H new ATOM 0 HD11 ILE A 187 23.270 -16.989 -0.425 1.00 0.00 H new ATOM 0 HD12 ILE A 187 23.122 -15.529 0.582 1.00 0.00 H new ATOM 0 HD13 ILE A 187 23.274 -17.128 1.349 1.00 0.00 H new ATOM 2560 N GLN A 188 18.516 -16.236 3.980 1.00 0.00 N ATOM 2561 CA GLN A 188 17.928 -15.652 5.180 1.00 0.00 C ATOM 2562 C GLN A 188 19.000 -15.000 6.048 1.00 0.00 C ATOM 2563 O GLN A 188 19.712 -15.676 6.792 1.00 0.00 O ATOM 2564 CB GLN A 188 17.192 -16.724 5.984 1.00 0.00 C ATOM 2565 CG GLN A 188 15.912 -16.224 6.636 1.00 0.00 C ATOM 2566 CD GLN A 188 15.648 -16.876 7.976 1.00 0.00 C ATOM 2567 OE1 GLN A 188 15.504 -16.200 8.996 1.00 0.00 O ATOM 2568 NE2 GLN A 188 15.576 -18.204 7.988 1.00 0.00 N ATOM 0 H GLN A 188 18.929 -17.158 4.118 1.00 0.00 H new ATOM 0 HA GLN A 188 17.218 -14.885 4.871 1.00 0.00 H new ATOM 0 HB2 GLN A 188 16.952 -17.559 5.326 1.00 0.00 H new ATOM 0 HB3 GLN A 188 17.858 -17.108 6.757 1.00 0.00 H new ATOM 0 HG2 GLN A 188 15.974 -15.144 6.768 1.00 0.00 H new ATOM 0 HG3 GLN A 188 15.071 -16.416 5.970 1.00 0.00 H new ATOM 0 HE21 GLN A 188 15.701 -18.729 7.123 1.00 0.00 H new ATOM 0 HE22 GLN A 188 15.396 -18.697 8.863 1.00 0.00 H new ATOM 2577 N GLU A 189 19.116 -13.680 5.944 1.00 0.00 N ATOM 2578 CA GLU A 189 20.100 -12.932 6.716 1.00 0.00 C ATOM 2579 C GLU A 189 19.644 -12.764 8.164 1.00 0.00 C ATOM 2580 O GLU A 189 18.812 -11.868 8.420 1.00 0.00 O ATOM 2581 CB GLU A 189 20.344 -11.564 6.084 1.00 0.00 C ATOM 2582 CG GLU A 189 21.792 -11.104 6.168 1.00 0.00 C ATOM 2583 CD GLU A 189 22.004 -10.032 7.220 1.00 0.00 C ATOM 2584 OE1 GLU A 189 21.252 -10.024 8.220 1.00 0.00 O ATOM 2585 OE2 GLU A 189 22.920 -9.204 7.048 1.00 0.00 O ATOM 2586 OXT GLU A 189 20.120 -13.532 9.028 1.00 0.00 O ATOM 0 H GLU A 189 18.538 -13.105 5.330 1.00 0.00 H new ATOM 0 HA GLU A 189 21.032 -13.497 6.711 1.00 0.00 H new ATOM 0 HB2 GLU A 189 20.042 -11.598 5.037 1.00 0.00 H new ATOM 0 HB3 GLU A 189 19.708 -10.827 6.575 1.00 0.00 H new ATOM 0 HG2 GLU A 189 22.429 -11.960 6.393 1.00 0.00 H new ATOM 0 HG3 GLU A 189 22.105 -10.721 5.196 1.00 0.00 H new TER 2593 GLU A 189