USER MOD reduce.3.24.130724 H: found=0, std=0, add=1313, rem=0, adj=52 USER MOD reduce.3.24.130724 removed 1316 hydrogens (34 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 81 SER OG : rot 119:sc= -0.862 USER MOD Set 1.2: A 94 MET CE :methyl -161:sc= -0.892 (180deg=-1.51) USER MOD Set 1.3: A 200 PUC O3 : rot -80:sc= 0.477 USER MOD Set 2.1: A 111 HIS : no HD1:sc= -3.81 K(o=-6.5,f=-2.4) USER MOD Set 2.2: A 141 GLN : amide:sc= -2.67 K(o=-6.5,f=-2.4) USER MOD Set 3.1: A 124 ASN : amide:sc= -1.47 K(o=-0.47,f=-6.1!) USER MOD Set 3.2: A 128 TYR OH : rot -54:sc= 1 USER MOD Set 4.1: A 116 HIS : no HE2:sc= -6.33! K(o=-15!,f=-13) USER MOD Set 4.2: A 133 SER OG : rot 140:sc= -4.95! USER MOD Set 4.3: A 145 MET CE :methyl 159:sc= -4.13! (180deg=-6.37!) USER MOD Set 5.1: A 82 THR OG1 : rot 180:sc= -0.365 USER MOD Set 5.2: A 91 THR OG1 : rot 180:sc= 0 USER MOD Set 6.1: A 45 SER OG : rot 85:sc= 0.706 USER MOD Set 6.2: A 65 CYS SG : rot 4:sc= -5.3! USER MOD Set 7.1: A 64 MET CE :methyl 160:sc= -6.18 (180deg=-6.7!) USER MOD Set 7.2: A 87 ASN : amide:sc= -7.53 K(o=-14,f=-18!) USER MOD Set 8.1: A 63 TYR OH : rot 180:sc= 0.764 USER MOD Set 8.2: A 185 LYS NZ :NH3+ 147:sc= 1.46 (180deg=0.0163) USER MOD Set 9.1: A 58 LYS NZ :NH3+ -163:sc= -2.48 (180deg=-2.89!) USER MOD Set 9.2: A 200 PUC O2 : rot 160:sc= 0 USER MOD Set10.1: A 35 GLN : amide:sc= -0.478 K(o=-2.5,f=-3) USER MOD Set10.2: A 125 TYR OH : rot 180:sc= -2 USER MOD Single : A 24 SER OG : rot 180:sc=0.000188 USER MOD Single : A 25 GLN : amide:sc= -0.274 X(o=-0.27,f=0) USER MOD Single : A 27 HIS : no HD1:sc= -0.809 K(o=-0.81,f=-0.048) USER MOD Single : A 29 THR OG1 : rot 180:sc= -0.377 USER MOD Single : A 31 GLN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : A 33 ASN : amide:sc= 0 X(o=0,f=0.029) USER MOD Single : A 36 GLN : amide:sc= 0 X(o=0,f=-0.045) 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 138:sc= -1.27 USER MOD Single : A 51 ASN : amide:sc= -1.14 K(o=-1.1,f=-2.1!) USER MOD Single : A 52 SER OG : rot 134:sc= -1.82 USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 59 LYS NZ :NH3+ -124:sc= -0.587 (180deg=-1.66!) USER MOD Single : A 66 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0478) USER MOD Single : A 67 THR OG1 : rot 160:sc= 0.708 USER MOD Single : A 72 SER OG : rot 180:sc= -0.719 USER MOD Single : A 73 THR OG1 : rot 180:sc= 0.0378 USER MOD Single : A 78 ASN : amide:sc= -5.69! C(o=-5.7!,f=-5.6!) USER MOD Single : A 80 THR OG1 : rot 180:sc= 0 USER MOD Single : A 86 LYS NZ :NH3+ 145:sc= 0.337 (180deg=-0.336) USER MOD Single : A 88 GLN : amide:sc= -0.227 X(o=-0.23,f=0) USER MOD Single : A 92 LYS NZ :NH3+ -163:sc= 1.06 (180deg=0.871) USER MOD Single : A 97 GLN : amide:sc= -0.0104 X(o=-0.01,f=0) USER MOD Single : A 104 HIS : no HD1:sc= -0.214 X(o=-0.21,f=-0.48) USER MOD Single : A 105 TYR OH : rot 51:sc= -0.159 USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 107 TYR OH : rot 180:sc= 0 USER MOD Single : A 108 SER OG : rot -33:sc= 1.02 USER MOD Single : A 109 SER OG : rot 180:sc= -0.704 USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 114 SER OG : rot -74:sc= 1.09 USER MOD Single : A 117 SER OG : rot -8:sc= 0.133 USER MOD Single : A 119 SER OG : rot 150:sc= -4.26! USER MOD Single : A 136 THR OG1 : rot -110:sc= -2.64 USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 THR OG1 : rot -58:sc= 1.18 USER MOD Single : A 149 TYR OH : rot 30:sc= -0.271 USER MOD Single : A 150 SER OG : rot 39:sc= -3! USER MOD Single : A 152 THR OG1 : rot 180:sc= -0.0431 USER MOD Single : A 153 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 154 THR OG1 : rot 180:sc= -0.253 USER MOD Single : A 156 LYS NZ :NH3+ -122:sc= -0.221 (180deg=-4.63!) USER MOD Single : A 160 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0311) USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 THR OG1 : rot 180:sc= 0 USER MOD Single : A 165 THR OG1 : rot 74:sc= 1.3 USER MOD Single : A 167 SER OG : rot 160:sc= -3.09! USER MOD Single : A 168 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 170 GLN : amide:sc= -4.32! C(o=-4.3!,f=-3.6!) USER MOD Single : A 173 THR OG1 : rot 107:sc= 1.15 USER MOD Single : A 182 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 188 GLN : amide:sc= -0.536 K(o=-0.54,f=-1.2) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 23 -19.484 -1.308 -16.192 1.00 0.00 N ATOM 2 CA GLY A 23 -19.084 -2.520 -16.952 1.00 0.00 C ATOM 3 C GLY A 23 -20.252 -3.452 -17.212 1.00 0.00 C ATOM 4 O GLY A 23 -20.252 -4.596 -16.760 1.00 0.00 O ATOM 0 HA2 GLY A 23 -18.644 -2.220 -17.903 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -18.313 -3.055 -16.398 1.00 0.00 H new ATOM 10 N SER A 24 -21.248 -2.960 -17.940 1.00 0.00 N ATOM 11 CA SER A 24 -22.424 -3.756 -18.260 1.00 0.00 C ATOM 12 C SER A 24 -22.816 -3.584 -19.724 1.00 0.00 C ATOM 13 O SER A 24 -22.804 -4.544 -20.500 1.00 0.00 O ATOM 14 CB SER A 24 -23.596 -3.360 -17.360 1.00 0.00 C ATOM 15 OG SER A 24 -23.652 -1.960 -17.184 1.00 0.00 O ATOM 0 H SER A 24 -21.263 -2.013 -18.319 1.00 0.00 H new ATOM 0 HA SER A 24 -22.178 -4.804 -18.087 1.00 0.00 H new ATOM 0 HB2 SER A 24 -24.530 -3.712 -17.798 1.00 0.00 H new ATOM 0 HB3 SER A 24 -23.495 -3.848 -16.390 1.00 0.00 H new ATOM 0 HG SER A 24 -24.411 -1.733 -16.607 1.00 0.00 H new ATOM 21 N GLN A 25 -23.160 -2.356 -20.100 1.00 0.00 N ATOM 22 CA GLN A 25 -23.552 -2.060 -21.468 1.00 0.00 C ATOM 23 C GLN A 25 -22.348 -1.632 -22.300 1.00 0.00 C ATOM 24 O GLN A 25 -21.252 -1.452 -21.772 1.00 0.00 O ATOM 25 CB GLN A 25 -24.620 -0.964 -21.488 1.00 0.00 C ATOM 26 CG GLN A 25 -26.044 -1.492 -21.492 1.00 0.00 C ATOM 27 CD GLN A 25 -26.636 -1.568 -22.888 1.00 0.00 C ATOM 28 OE1 GLN A 25 -27.620 -0.900 -23.192 1.00 0.00 O ATOM 29 NE2 GLN A 25 -26.032 -2.384 -23.740 1.00 0.00 N ATOM 0 H GLN A 25 -23.174 -1.551 -19.474 1.00 0.00 H new ATOM 0 HA GLN A 25 -23.966 -2.968 -21.906 1.00 0.00 H new ATOM 0 HB2 GLN A 25 -24.484 -0.322 -20.618 1.00 0.00 H new ATOM 0 HB3 GLN A 25 -24.471 -0.342 -22.370 1.00 0.00 H new ATOM 0 HG2 GLN A 25 -26.061 -2.484 -21.040 1.00 0.00 H new ATOM 0 HG3 GLN A 25 -26.668 -0.848 -20.872 1.00 0.00 H new ATOM 0 HE21 GLN A 25 -25.217 -2.920 -23.442 1.00 0.00 H new ATOM 0 HE22 GLN A 25 -26.383 -2.476 -24.693 1.00 0.00 H new ATOM 38 N GLY A 26 -22.560 -1.472 -23.604 1.00 0.00 N ATOM 39 CA GLY A 26 -21.480 -1.064 -24.484 1.00 0.00 C ATOM 40 C GLY A 26 -21.184 -2.096 -25.556 1.00 0.00 C ATOM 41 O GLY A 26 -22.032 -2.932 -25.868 1.00 0.00 O ATOM 0 H GLY A 26 -23.458 -1.617 -24.065 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -21.739 -0.117 -24.957 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -20.581 -0.890 -23.894 1.00 0.00 H new ATOM 45 N HIS A 27 -19.984 -2.036 -26.116 1.00 0.00 N ATOM 46 CA HIS A 27 -19.580 -2.968 -27.160 1.00 0.00 C ATOM 47 C HIS A 27 -19.032 -4.260 -26.556 1.00 0.00 C ATOM 48 O HIS A 27 -19.496 -5.352 -26.880 1.00 0.00 O ATOM 49 CB HIS A 27 -18.524 -2.332 -28.068 1.00 0.00 C ATOM 50 CG HIS A 27 -18.844 -0.928 -28.460 1.00 0.00 C ATOM 51 ND1 HIS A 27 -19.196 -0.564 -29.744 1.00 0.00 N ATOM 52 CD2 HIS A 27 -18.856 0.216 -27.732 1.00 0.00 C ATOM 53 CE1 HIS A 27 -19.416 0.736 -29.788 1.00 0.00 C ATOM 54 NE2 HIS A 27 -19.216 1.236 -28.580 1.00 0.00 N ATOM 0 H HIS A 27 -19.272 -1.350 -25.864 1.00 0.00 H new ATOM 0 HA HIS A 27 -20.462 -3.208 -27.754 1.00 0.00 H new ATOM 0 HB2 HIS A 27 -17.561 -2.348 -27.558 1.00 0.00 H new ATOM 0 HB3 HIS A 27 -18.418 -2.937 -28.968 1.00 0.00 H new ATOM 0 HD2 HIS A 27 -18.625 0.308 -26.681 1.00 0.00 H new ATOM 0 HE1 HIS A 27 -19.710 1.297 -30.663 1.00 0.00 H new ATOM 0 HE2 HIS A 27 -19.313 2.218 -28.320 1.00 0.00 H new ATOM 63 N ASP A 28 -18.048 -4.120 -25.672 1.00 0.00 N ATOM 64 CA ASP A 28 -17.436 -5.272 -25.020 1.00 0.00 C ATOM 65 C ASP A 28 -16.324 -4.828 -24.076 1.00 0.00 C ATOM 66 O ASP A 28 -15.288 -4.324 -24.512 1.00 0.00 O ATOM 67 CB ASP A 28 -16.876 -6.244 -26.060 1.00 0.00 C ATOM 68 CG ASP A 28 -16.012 -5.552 -27.096 1.00 0.00 C ATOM 69 OD1 ASP A 28 -16.572 -4.812 -27.936 1.00 0.00 O ATOM 70 OD2 ASP A 28 -14.780 -5.744 -27.068 1.00 0.00 O ATOM 0 H ASP A 28 -17.658 -3.220 -25.391 1.00 0.00 H new ATOM 0 HA ASP A 28 -18.207 -5.780 -24.441 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -16.289 -7.012 -25.556 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -17.701 -6.751 -26.560 1.00 0.00 H new ATOM 75 N THR A 29 -16.548 -5.008 -22.776 1.00 0.00 N ATOM 76 CA THR A 29 -15.568 -4.616 -21.772 1.00 0.00 C ATOM 77 C THR A 29 -15.260 -5.776 -20.824 1.00 0.00 C ATOM 78 O THR A 29 -14.100 -6.128 -20.628 1.00 0.00 O ATOM 79 CB THR A 29 -16.080 -3.412 -20.980 1.00 0.00 C ATOM 80 OG1 THR A 29 -16.304 -2.308 -21.840 1.00 0.00 O ATOM 81 CG2 THR A 29 -15.128 -2.960 -19.892 1.00 0.00 C ATOM 0 H THR A 29 -17.399 -5.422 -22.396 1.00 0.00 H new ATOM 0 HA THR A 29 -14.646 -4.341 -22.285 1.00 0.00 H new ATOM 0 HB THR A 29 -17.006 -3.746 -20.512 1.00 0.00 H new ATOM 0 HG1 THR A 29 -16.633 -1.547 -21.317 1.00 0.00 H new ATOM 0 HG21 THR A 29 -15.553 -2.103 -19.370 1.00 0.00 H new ATOM 0 HG22 THR A 29 -14.971 -3.774 -19.185 1.00 0.00 H new ATOM 0 HG23 THR A 29 -14.174 -2.677 -20.337 1.00 0.00 H new ATOM 89 N VAL A 30 -16.304 -6.356 -20.244 1.00 0.00 N ATOM 90 CA VAL A 30 -16.140 -7.472 -19.316 1.00 0.00 C ATOM 91 C VAL A 30 -16.544 -8.792 -19.964 1.00 0.00 C ATOM 92 O VAL A 30 -17.352 -8.812 -20.892 1.00 0.00 O ATOM 93 CB VAL A 30 -16.972 -7.264 -18.032 1.00 0.00 C ATOM 94 CG1 VAL A 30 -16.500 -6.024 -17.284 1.00 0.00 C ATOM 95 CG2 VAL A 30 -18.456 -7.156 -18.364 1.00 0.00 C ATOM 0 H VAL A 30 -17.272 -6.074 -20.398 1.00 0.00 H new ATOM 0 HA VAL A 30 -15.083 -7.510 -19.052 1.00 0.00 H new ATOM 0 HB VAL A 30 -16.828 -8.131 -17.387 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -17.098 -5.894 -16.382 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -15.451 -6.141 -17.010 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -16.612 -5.149 -17.924 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -19.025 -7.010 -17.446 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -18.619 -6.309 -19.030 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -18.787 -8.072 -18.854 1.00 0.00 H new ATOM 105 N GLN A 31 -15.976 -9.892 -19.480 1.00 0.00 N ATOM 106 CA GLN A 31 -16.280 -11.212 -20.028 1.00 0.00 C ATOM 107 C GLN A 31 -16.560 -12.228 -18.920 1.00 0.00 C ATOM 108 O GLN A 31 -15.716 -12.464 -18.056 1.00 0.00 O ATOM 109 CB GLN A 31 -15.116 -11.700 -20.892 1.00 0.00 C ATOM 110 CG GLN A 31 -14.800 -10.784 -22.064 1.00 0.00 C ATOM 111 CD GLN A 31 -15.580 -11.144 -23.312 1.00 0.00 C ATOM 112 OE1 GLN A 31 -16.812 -11.212 -23.296 1.00 0.00 O ATOM 113 NE2 GLN A 31 -14.868 -11.380 -24.408 1.00 0.00 N ATOM 0 H GLN A 31 -15.305 -9.897 -18.712 1.00 0.00 H new ATOM 0 HA GLN A 31 -17.178 -11.120 -20.639 1.00 0.00 H new ATOM 0 HB2 GLN A 31 -14.228 -11.797 -20.268 1.00 0.00 H new ATOM 0 HB3 GLN A 31 -15.349 -12.695 -21.272 1.00 0.00 H new ATOM 0 HG2 GLN A 31 -15.023 -9.754 -21.786 1.00 0.00 H new ATOM 0 HG3 GLN A 31 -13.733 -10.832 -22.281 1.00 0.00 H new ATOM 0 HE21 GLN A 31 -13.851 -11.313 -24.379 1.00 0.00 H new ATOM 0 HE22 GLN A 31 -15.339 -11.628 -25.278 1.00 0.00 H new ATOM 122 N PRO A 32 -17.756 -12.852 -18.932 1.00 0.00 N ATOM 123 CA PRO A 32 -18.144 -13.852 -17.928 1.00 0.00 C ATOM 124 C PRO A 32 -17.184 -15.036 -17.884 1.00 0.00 C ATOM 125 O PRO A 32 -16.428 -15.268 -18.832 1.00 0.00 O ATOM 126 CB PRO A 32 -19.532 -14.316 -18.384 1.00 0.00 C ATOM 127 CG PRO A 32 -20.036 -13.216 -19.256 1.00 0.00 C ATOM 128 CD PRO A 32 -18.824 -12.636 -19.924 1.00 0.00 C ATOM 0 HA PRO A 32 -18.131 -13.431 -16.923 1.00 0.00 H new ATOM 0 HB2 PRO A 32 -19.474 -15.258 -18.929 1.00 0.00 H new ATOM 0 HB3 PRO A 32 -20.193 -14.480 -17.533 1.00 0.00 H new ATOM 0 HG2 PRO A 32 -20.745 -13.594 -19.992 1.00 0.00 H new ATOM 0 HG3 PRO A 32 -20.559 -12.460 -18.670 1.00 0.00 H new ATOM 0 HD2 PRO A 32 -18.605 -13.138 -20.867 1.00 0.00 H new ATOM 0 HD3 PRO A 32 -18.956 -11.578 -20.149 1.00 0.00 H new ATOM 136 N ASN A 33 -17.216 -15.772 -16.772 1.00 0.00 N ATOM 137 CA ASN A 33 -16.360 -16.948 -16.556 1.00 0.00 C ATOM 138 C ASN A 33 -15.164 -16.592 -15.676 1.00 0.00 C ATOM 139 O ASN A 33 -14.012 -16.732 -16.084 1.00 0.00 O ATOM 140 CB ASN A 33 -15.876 -17.544 -17.884 1.00 0.00 C ATOM 141 CG ASN A 33 -15.456 -18.996 -17.744 1.00 0.00 C ATOM 142 OD1 ASN A 33 -14.284 -19.296 -17.516 1.00 0.00 O ATOM 143 ND2 ASN A 33 -16.412 -19.904 -17.884 1.00 0.00 N ATOM 0 H ASN A 33 -17.839 -15.571 -15.989 1.00 0.00 H new ATOM 0 HA ASN A 33 -16.963 -17.700 -16.047 1.00 0.00 H new ATOM 0 HB2 ASN A 33 -16.671 -17.468 -18.625 1.00 0.00 H new ATOM 0 HB3 ASN A 33 -15.035 -16.959 -18.257 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -16.189 -20.896 -17.803 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -17.371 -19.610 -18.072 1.00 0.00 H new ATOM 150 N PHE A 34 -15.456 -16.124 -14.468 1.00 0.00 N ATOM 151 CA PHE A 34 -14.416 -15.744 -13.520 1.00 0.00 C ATOM 152 C PHE A 34 -14.260 -16.792 -12.420 1.00 0.00 C ATOM 153 O PHE A 34 -15.244 -17.384 -11.972 1.00 0.00 O ATOM 154 CB PHE A 34 -14.740 -14.384 -12.900 1.00 0.00 C ATOM 155 CG PHE A 34 -13.652 -13.864 -12.012 1.00 0.00 C ATOM 156 CD1 PHE A 34 -12.496 -13.320 -12.556 1.00 0.00 C ATOM 157 CD2 PHE A 34 -13.776 -13.916 -10.636 1.00 0.00 C ATOM 158 CE1 PHE A 34 -11.492 -12.840 -11.740 1.00 0.00 C ATOM 159 CE2 PHE A 34 -12.772 -13.440 -9.816 1.00 0.00 C ATOM 160 CZ PHE A 34 -11.628 -12.900 -10.372 1.00 0.00 C ATOM 0 H PHE A 34 -16.407 -15.998 -14.121 1.00 0.00 H new ATOM 0 HA PHE A 34 -13.474 -15.678 -14.064 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -14.924 -13.664 -13.697 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -15.662 -14.465 -12.324 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -12.381 -13.272 -13.629 1.00 0.00 H new ATOM 0 HD2 PHE A 34 -14.670 -14.334 -10.197 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -10.599 -12.417 -12.175 1.00 0.00 H new ATOM 0 HE2 PHE A 34 -12.881 -13.490 -8.743 1.00 0.00 H new ATOM 0 HZ PHE A 34 -10.842 -12.525 -9.734 1.00 0.00 H new ATOM 170 N GLN A 35 -13.020 -17.016 -11.996 1.00 0.00 N ATOM 171 CA GLN A 35 -12.740 -17.992 -10.948 1.00 0.00 C ATOM 172 C GLN A 35 -11.872 -17.384 -9.852 1.00 0.00 C ATOM 173 O GLN A 35 -10.652 -17.296 -9.988 1.00 0.00 O ATOM 174 CB GLN A 35 -12.044 -19.220 -11.540 1.00 0.00 C ATOM 175 CG GLN A 35 -12.624 -19.668 -12.872 1.00 0.00 C ATOM 176 CD GLN A 35 -11.684 -19.412 -14.036 1.00 0.00 C ATOM 177 OE1 GLN A 35 -11.452 -18.268 -14.420 1.00 0.00 O ATOM 178 NE2 GLN A 35 -11.140 -20.484 -14.600 1.00 0.00 N ATOM 0 H GLN A 35 -12.196 -16.537 -12.360 1.00 0.00 H new ATOM 0 HA GLN A 35 -13.690 -18.295 -10.507 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -10.985 -18.998 -11.671 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -12.112 -20.043 -10.829 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -12.854 -20.732 -12.824 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -13.564 -19.146 -13.048 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -11.363 -21.415 -14.247 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -10.500 -20.377 -15.387 1.00 0.00 H new ATOM 187 N GLN A 36 -12.512 -16.960 -8.768 1.00 0.00 N ATOM 188 CA GLN A 36 -11.804 -16.352 -7.644 1.00 0.00 C ATOM 189 C GLN A 36 -10.944 -17.384 -6.912 1.00 0.00 C ATOM 190 O GLN A 36 -10.028 -17.024 -6.172 1.00 0.00 O ATOM 191 CB GLN A 36 -12.796 -15.728 -6.656 1.00 0.00 C ATOM 192 CG GLN A 36 -14.028 -15.116 -7.308 1.00 0.00 C ATOM 193 CD GLN A 36 -15.304 -15.852 -6.952 1.00 0.00 C ATOM 194 OE1 GLN A 36 -15.652 -15.984 -5.780 1.00 0.00 O ATOM 195 NE2 GLN A 36 -16.012 -16.336 -7.968 1.00 0.00 N ATOM 0 H GLN A 36 -13.522 -17.026 -8.642 1.00 0.00 H new ATOM 0 HA GLN A 36 -11.156 -15.574 -8.047 1.00 0.00 H new ATOM 0 HB2 GLN A 36 -13.116 -16.493 -5.948 1.00 0.00 H new ATOM 0 HB3 GLN A 36 -12.282 -14.957 -6.082 1.00 0.00 H new ATOM 0 HG2 GLN A 36 -14.117 -14.074 -7.001 1.00 0.00 H new ATOM 0 HG3 GLN A 36 -13.901 -15.120 -8.391 1.00 0.00 H new ATOM 0 HE21 GLN A 36 -15.686 -16.204 -8.925 1.00 0.00 H new ATOM 0 HE22 GLN A 36 -16.881 -16.840 -7.790 1.00 0.00 H new ATOM 204 N ASP A 37 -11.248 -18.660 -7.116 1.00 0.00 N ATOM 205 CA ASP A 37 -10.504 -19.740 -6.464 1.00 0.00 C ATOM 206 C ASP A 37 -9.012 -19.656 -6.764 1.00 0.00 C ATOM 207 O ASP A 37 -8.192 -20.128 -5.980 1.00 0.00 O ATOM 208 CB ASP A 37 -11.048 -21.096 -6.912 1.00 0.00 C ATOM 209 CG ASP A 37 -12.464 -21.344 -6.424 1.00 0.00 C ATOM 210 OD1 ASP A 37 -13.404 -20.772 -7.016 1.00 0.00 O ATOM 211 OD2 ASP A 37 -12.632 -22.108 -5.452 1.00 0.00 O ATOM 0 H ASP A 37 -12.002 -18.976 -7.726 1.00 0.00 H new ATOM 0 HA ASP A 37 -10.636 -19.631 -5.388 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -11.027 -21.151 -8.000 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -10.396 -21.886 -6.541 1.00 0.00 H new ATOM 216 N LYS A 38 -8.664 -19.064 -7.904 1.00 0.00 N ATOM 217 CA LYS A 38 -7.264 -18.936 -8.296 1.00 0.00 C ATOM 218 C LYS A 38 -6.852 -17.472 -8.428 1.00 0.00 C ATOM 219 O LYS A 38 -5.892 -17.152 -9.132 1.00 0.00 O ATOM 220 CB LYS A 38 -7.016 -19.668 -9.612 1.00 0.00 C ATOM 221 CG LYS A 38 -5.548 -19.980 -9.868 1.00 0.00 C ATOM 222 CD LYS A 38 -4.968 -20.856 -8.768 1.00 0.00 C ATOM 223 CE LYS A 38 -4.068 -21.940 -9.340 1.00 0.00 C ATOM 224 NZ LYS A 38 -4.160 -23.208 -8.560 1.00 0.00 N ATOM 0 H LYS A 38 -9.328 -18.668 -8.569 1.00 0.00 H new ATOM 0 HA LYS A 38 -6.656 -19.388 -7.512 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -7.582 -20.599 -9.612 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -7.399 -19.062 -10.433 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -5.443 -20.483 -10.829 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -4.982 -19.050 -9.932 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -4.400 -20.240 -8.071 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -5.778 -21.315 -8.201 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -4.344 -22.131 -10.377 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -3.036 -21.590 -9.344 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -3.532 -23.921 -8.982 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -3.873 -23.032 -7.576 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -5.140 -23.556 -8.577 1.00 0.00 H new ATOM 238 N PHE A 39 -7.580 -16.584 -7.756 1.00 0.00 N ATOM 239 CA PHE A 39 -7.280 -15.160 -7.808 1.00 0.00 C ATOM 240 C PHE A 39 -7.140 -14.576 -6.408 1.00 0.00 C ATOM 241 O PHE A 39 -6.228 -13.792 -6.140 1.00 0.00 O ATOM 242 CB PHE A 39 -8.376 -14.424 -8.576 1.00 0.00 C ATOM 243 CG PHE A 39 -8.176 -14.444 -10.064 1.00 0.00 C ATOM 244 CD1 PHE A 39 -6.972 -14.048 -10.616 1.00 0.00 C ATOM 245 CD2 PHE A 39 -9.196 -14.868 -10.904 1.00 0.00 C ATOM 246 CE1 PHE A 39 -6.784 -14.068 -11.988 1.00 0.00 C ATOM 247 CE2 PHE A 39 -9.012 -14.892 -12.272 1.00 0.00 C ATOM 248 CZ PHE A 39 -7.804 -14.492 -12.816 1.00 0.00 C ATOM 0 H PHE A 39 -8.380 -16.827 -7.171 1.00 0.00 H new ATOM 0 HA PHE A 39 -6.329 -15.031 -8.325 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -9.340 -14.874 -8.340 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -8.416 -13.389 -8.236 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -6.170 -13.720 -9.971 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -10.141 -15.181 -10.485 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -5.841 -13.752 -12.409 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -9.811 -15.223 -12.918 1.00 0.00 H new ATOM 0 HZ PHE A 39 -7.660 -14.512 -13.886 1.00 0.00 H new ATOM 258 N LEU A 40 -8.048 -14.956 -5.516 1.00 0.00 N ATOM 259 CA LEU A 40 -8.024 -14.464 -4.140 1.00 0.00 C ATOM 260 C LEU A 40 -6.656 -14.680 -3.504 1.00 0.00 C ATOM 261 O LEU A 40 -6.104 -15.780 -3.548 1.00 0.00 O ATOM 262 CB LEU A 40 -9.104 -15.168 -3.308 1.00 0.00 C ATOM 263 CG LEU A 40 -9.892 -14.256 -2.368 1.00 0.00 C ATOM 264 CD1 LEU A 40 -10.776 -13.312 -3.164 1.00 0.00 C ATOM 265 CD2 LEU A 40 -10.716 -15.080 -1.396 1.00 0.00 C ATOM 0 H LEU A 40 -8.810 -15.603 -5.719 1.00 0.00 H new ATOM 0 HA LEU A 40 -8.227 -13.393 -4.161 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -9.803 -15.657 -3.987 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -8.632 -15.953 -2.717 1.00 0.00 H new ATOM 0 HG LEU A 40 -9.187 -13.657 -1.791 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -11.330 -12.669 -2.480 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -10.157 -12.698 -3.818 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -11.476 -13.891 -3.766 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -11.271 -14.415 -0.734 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -11.415 -15.705 -1.951 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -10.055 -15.712 -0.804 1.00 0.00 H new ATOM 277 N GLY A 41 -6.108 -13.624 -2.908 1.00 0.00 N ATOM 278 CA GLY A 41 -4.808 -13.720 -2.272 1.00 0.00 C ATOM 279 C GLY A 41 -4.028 -12.420 -2.348 1.00 0.00 C ATOM 280 O GLY A 41 -4.584 -11.376 -2.688 1.00 0.00 O ATOM 0 H GLY A 41 -6.543 -12.703 -2.855 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -4.938 -14.002 -1.227 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -4.232 -14.514 -2.747 1.00 0.00 H new ATOM 284 N ARG A 42 -2.740 -12.488 -2.032 1.00 0.00 N ATOM 285 CA ARG A 42 -1.880 -11.308 -2.064 1.00 0.00 C ATOM 286 C ARG A 42 -1.480 -10.964 -3.492 1.00 0.00 C ATOM 287 O ARG A 42 -1.364 -11.844 -4.344 1.00 0.00 O ATOM 288 CB ARG A 42 -0.628 -11.540 -1.216 1.00 0.00 C ATOM 289 CG ARG A 42 0.172 -12.760 -1.636 1.00 0.00 C ATOM 290 CD ARG A 42 1.660 -12.552 -1.412 1.00 0.00 C ATOM 291 NE ARG A 42 2.432 -13.764 -1.680 1.00 0.00 N ATOM 292 CZ ARG A 42 2.536 -14.780 -0.824 1.00 0.00 C ATOM 293 NH1 ARG A 42 1.916 -14.732 0.348 1.00 0.00 N ATOM 294 NH2 ARG A 42 3.260 -15.840 -1.144 1.00 0.00 N ATOM 0 H ARG A 42 -2.267 -13.347 -1.751 1.00 0.00 H new ATOM 0 HA ARG A 42 -2.442 -10.470 -1.651 1.00 0.00 H new ATOM 0 HB2 ARG A 42 0.010 -10.659 -1.277 1.00 0.00 H new ATOM 0 HB3 ARG A 42 -0.921 -11.650 -0.172 1.00 0.00 H new ATOM 0 HG2 ARG A 42 -0.164 -13.629 -1.071 1.00 0.00 H new ATOM 0 HG3 ARG A 42 -0.013 -12.973 -2.689 1.00 0.00 H new ATOM 0 HD2 ARG A 42 2.014 -11.747 -2.057 1.00 0.00 H new ATOM 0 HD3 ARG A 42 1.830 -12.235 -0.383 1.00 0.00 H new ATOM 0 HE ARG A 42 2.919 -13.836 -2.573 1.00 0.00 H new ATOM 0 HH11 ARG A 42 1.357 -13.916 0.596 1.00 0.00 H new ATOM 0 HH12 ARG A 42 1.998 -15.512 1.001 1.00 0.00 H new ATOM 0 HH21 ARG A 42 3.737 -15.879 -2.045 1.00 0.00 H new ATOM 0 HH22 ARG A 42 3.341 -16.619 -0.490 1.00 0.00 H new ATOM 308 N TRP A 43 -1.276 -9.672 -3.752 1.00 0.00 N ATOM 309 CA TRP A 43 -0.892 -9.208 -5.080 1.00 0.00 C ATOM 310 C TRP A 43 0.084 -8.040 -4.980 1.00 0.00 C ATOM 311 O TRP A 43 0.364 -7.544 -3.888 1.00 0.00 O ATOM 312 CB TRP A 43 -2.124 -8.788 -5.876 1.00 0.00 C ATOM 313 CG TRP A 43 -2.924 -9.940 -6.400 1.00 0.00 C ATOM 314 CD1 TRP A 43 -3.912 -10.624 -5.744 1.00 0.00 C ATOM 315 CD2 TRP A 43 -2.812 -10.548 -7.696 1.00 0.00 C ATOM 316 NE1 TRP A 43 -4.420 -11.612 -6.552 1.00 0.00 N ATOM 317 CE2 TRP A 43 -3.760 -11.588 -7.752 1.00 0.00 C ATOM 318 CE3 TRP A 43 -2.004 -10.312 -8.808 1.00 0.00 C ATOM 319 CZ2 TRP A 43 -3.920 -12.388 -8.884 1.00 0.00 C ATOM 320 CZ3 TRP A 43 -2.164 -11.108 -9.928 1.00 0.00 C ATOM 321 CH2 TRP A 43 -3.116 -12.132 -9.960 1.00 0.00 C ATOM 0 H TRP A 43 -1.371 -8.930 -3.058 1.00 0.00 H new ATOM 0 HA TRP A 43 -0.401 -10.032 -5.598 1.00 0.00 H new ATOM 0 HB2 TRP A 43 -2.762 -8.172 -5.242 1.00 0.00 H new ATOM 0 HB3 TRP A 43 -1.810 -8.165 -6.713 1.00 0.00 H new ATOM 0 HD1 TRP A 43 -4.244 -10.417 -4.737 1.00 0.00 H new ATOM 0 HE1 TRP A 43 -5.167 -12.259 -6.299 1.00 0.00 H new ATOM 0 HE3 TRP A 43 -1.267 -9.523 -8.795 1.00 0.00 H new ATOM 0 HZ2 TRP A 43 -4.653 -13.181 -8.909 1.00 0.00 H new ATOM 0 HZ3 TRP A 43 -1.542 -10.935 -10.794 1.00 0.00 H new ATOM 0 HH2 TRP A 43 -3.218 -12.732 -10.852 1.00 0.00 H new ATOM 332 N TYR A 44 0.592 -7.600 -6.124 1.00 0.00 N ATOM 333 CA TYR A 44 1.532 -6.484 -6.168 1.00 0.00 C ATOM 334 C TYR A 44 1.068 -5.428 -7.164 1.00 0.00 C ATOM 335 O TYR A 44 0.408 -5.740 -8.156 1.00 0.00 O ATOM 336 CB TYR A 44 2.928 -6.984 -6.544 1.00 0.00 C ATOM 337 CG TYR A 44 3.908 -6.960 -5.392 1.00 0.00 C ATOM 338 CD1 TYR A 44 3.848 -7.916 -4.388 1.00 0.00 C ATOM 339 CD2 TYR A 44 4.896 -5.988 -5.312 1.00 0.00 C ATOM 340 CE1 TYR A 44 4.744 -7.904 -3.336 1.00 0.00 C ATOM 341 CE2 TYR A 44 5.792 -5.964 -4.264 1.00 0.00 C ATOM 342 CZ TYR A 44 5.712 -6.924 -3.276 1.00 0.00 C ATOM 343 OH TYR A 44 6.604 -6.904 -2.228 1.00 0.00 O ATOM 0 H TYR A 44 0.369 -7.999 -7.036 1.00 0.00 H new ATOM 0 HA TYR A 44 1.573 -6.030 -5.178 1.00 0.00 H new ATOM 0 HB2 TYR A 44 2.850 -8.003 -6.923 1.00 0.00 H new ATOM 0 HB3 TYR A 44 3.319 -6.370 -7.356 1.00 0.00 H new ATOM 0 HD1 TYR A 44 3.088 -8.682 -4.429 1.00 0.00 H new ATOM 0 HD2 TYR A 44 4.964 -5.237 -6.085 1.00 0.00 H new ATOM 0 HE1 TYR A 44 4.686 -8.658 -2.565 1.00 0.00 H new ATOM 0 HE2 TYR A 44 6.552 -5.198 -4.217 1.00 0.00 H new ATOM 0 HH TYR A 44 7.221 -6.150 -2.338 1.00 0.00 H new ATOM 353 N SER A 45 1.412 -4.172 -6.892 1.00 0.00 N ATOM 354 CA SER A 45 1.028 -3.068 -7.768 1.00 0.00 C ATOM 355 C SER A 45 1.688 -3.216 -9.136 1.00 0.00 C ATOM 356 O SER A 45 2.904 -3.380 -9.236 1.00 0.00 O ATOM 357 CB SER A 45 1.420 -1.732 -7.140 1.00 0.00 C ATOM 358 OG SER A 45 0.364 -1.216 -6.348 1.00 0.00 O ATOM 0 H SER A 45 1.954 -3.893 -6.074 1.00 0.00 H new ATOM 0 HA SER A 45 -0.054 -3.093 -7.898 1.00 0.00 H new ATOM 0 HB2 SER A 45 2.311 -1.862 -6.525 1.00 0.00 H new ATOM 0 HB3 SER A 45 1.675 -1.018 -7.923 1.00 0.00 H new ATOM 0 HG SER A 45 0.404 -1.611 -5.452 1.00 0.00 H new ATOM 364 N ALA A 46 0.876 -3.156 -10.188 1.00 0.00 N ATOM 365 CA ALA A 46 1.384 -3.284 -11.548 1.00 0.00 C ATOM 366 C ALA A 46 0.920 -2.128 -12.424 1.00 0.00 C ATOM 367 O ALA A 46 1.728 -1.496 -13.104 1.00 0.00 O ATOM 368 CB ALA A 46 0.940 -4.612 -12.148 1.00 0.00 C ATOM 0 H ALA A 46 -0.133 -3.020 -10.124 1.00 0.00 H new ATOM 0 HA ALA A 46 2.473 -3.255 -11.507 1.00 0.00 H new ATOM 0 HB1 ALA A 46 1.324 -4.699 -13.164 1.00 0.00 H new ATOM 0 HB2 ALA A 46 1.326 -5.432 -11.543 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -0.149 -4.657 -12.167 1.00 0.00 H new ATOM 374 N GLY A 47 -0.380 -1.856 -12.404 1.00 0.00 N ATOM 375 CA GLY A 47 -0.920 -0.772 -13.204 1.00 0.00 C ATOM 376 C GLY A 47 -2.328 -0.388 -12.804 1.00 0.00 C ATOM 377 O GLY A 47 -3.092 -1.220 -12.312 1.00 0.00 O ATOM 0 H GLY A 47 -1.068 -2.365 -11.850 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -0.271 0.099 -13.111 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -0.913 -1.064 -14.254 1.00 0.00 H new ATOM 381 N LEU A 48 -2.684 0.876 -13.012 1.00 0.00 N ATOM 382 CA LEU A 48 -4.020 1.352 -12.668 1.00 0.00 C ATOM 383 C LEU A 48 -4.412 2.544 -13.532 1.00 0.00 C ATOM 384 O LEU A 48 -3.564 3.304 -13.992 1.00 0.00 O ATOM 385 CB LEU A 48 -4.092 1.736 -11.188 1.00 0.00 C ATOM 386 CG LEU A 48 -5.512 1.876 -10.636 1.00 0.00 C ATOM 387 CD1 LEU A 48 -5.916 0.632 -9.864 1.00 0.00 C ATOM 388 CD2 LEU A 48 -5.624 3.112 -9.756 1.00 0.00 C ATOM 0 H LEU A 48 -2.071 1.585 -13.414 1.00 0.00 H new ATOM 0 HA LEU A 48 -4.722 0.540 -12.856 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -3.562 0.983 -10.604 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -3.566 2.680 -11.045 1.00 0.00 H new ATOM 0 HG LEU A 48 -6.195 1.990 -11.478 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -6.929 0.754 -9.481 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -5.880 -0.234 -10.525 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -5.229 0.481 -9.031 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -6.641 3.195 -9.373 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -4.927 3.029 -8.922 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -5.384 3.999 -10.342 1.00 0.00 H new ATOM 400 N ALA A 49 -5.716 2.704 -13.736 1.00 0.00 N ATOM 401 CA ALA A 49 -6.244 3.808 -14.532 1.00 0.00 C ATOM 402 C ALA A 49 -7.564 4.300 -13.952 1.00 0.00 C ATOM 403 O ALA A 49 -8.212 3.592 -13.180 1.00 0.00 O ATOM 404 CB ALA A 49 -6.424 3.376 -15.980 1.00 0.00 C ATOM 0 H ALA A 49 -6.430 2.080 -13.359 1.00 0.00 H new ATOM 0 HA ALA A 49 -5.529 4.631 -14.503 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -6.818 4.209 -16.562 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -5.462 3.070 -16.391 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -7.121 2.539 -16.026 1.00 0.00 H new ATOM 410 N SER A 50 -7.960 5.512 -14.324 1.00 0.00 N ATOM 411 CA SER A 50 -9.208 6.080 -13.828 1.00 0.00 C ATOM 412 C SER A 50 -9.940 6.836 -14.928 1.00 0.00 C ATOM 413 O SER A 50 -9.320 7.464 -15.788 1.00 0.00 O ATOM 414 CB SER A 50 -8.936 7.008 -12.640 1.00 0.00 C ATOM 415 OG SER A 50 -7.620 6.832 -12.140 1.00 0.00 O ATOM 0 H SER A 50 -7.441 6.116 -14.961 1.00 0.00 H new ATOM 0 HA SER A 50 -9.844 5.259 -13.497 1.00 0.00 H new ATOM 0 HB2 SER A 50 -9.076 8.045 -12.946 1.00 0.00 H new ATOM 0 HB3 SER A 50 -9.658 6.810 -11.848 1.00 0.00 H new ATOM 0 HG SER A 50 -7.225 7.707 -11.942 1.00 0.00 H new ATOM 421 N ASN A 51 -11.264 6.772 -14.896 1.00 0.00 N ATOM 422 CA ASN A 51 -12.092 7.448 -15.888 1.00 0.00 C ATOM 423 C ASN A 51 -12.720 8.712 -15.312 1.00 0.00 C ATOM 424 O ASN A 51 -13.768 9.164 -15.780 1.00 0.00 O ATOM 425 CB ASN A 51 -13.188 6.504 -16.388 1.00 0.00 C ATOM 426 CG ASN A 51 -13.828 6.988 -17.676 1.00 0.00 C ATOM 427 OD1 ASN A 51 -13.136 7.284 -18.652 1.00 0.00 O ATOM 428 ND2 ASN A 51 -15.152 7.068 -17.684 1.00 0.00 N ATOM 0 H ASN A 51 -11.791 6.257 -14.191 1.00 0.00 H new ATOM 0 HA ASN A 51 -11.452 7.735 -16.723 1.00 0.00 H new ATOM 0 HB2 ASN A 51 -12.764 5.512 -16.547 1.00 0.00 H new ATOM 0 HB3 ASN A 51 -13.955 6.404 -15.620 1.00 0.00 H new ATOM 0 HD21 ASN A 51 -15.639 7.385 -18.522 1.00 0.00 H new ATOM 0 HD22 ASN A 51 -15.683 6.812 -16.852 1.00 0.00 H new ATOM 435 N SER A 52 -12.076 9.288 -14.300 1.00 0.00 N ATOM 436 CA SER A 52 -12.576 10.500 -13.668 1.00 0.00 C ATOM 437 C SER A 52 -11.680 11.692 -14.000 1.00 0.00 C ATOM 438 O SER A 52 -10.604 11.528 -14.580 1.00 0.00 O ATOM 439 CB SER A 52 -12.664 10.312 -12.152 1.00 0.00 C ATOM 440 OG SER A 52 -12.544 11.544 -11.464 1.00 0.00 O ATOM 0 H SER A 52 -11.207 8.933 -13.902 1.00 0.00 H new ATOM 0 HA SER A 52 -13.575 10.701 -14.056 1.00 0.00 H new ATOM 0 HB2 SER A 52 -13.615 9.844 -11.898 1.00 0.00 H new ATOM 0 HB3 SER A 52 -11.877 9.633 -11.823 1.00 0.00 H new ATOM 0 HG SER A 52 -13.238 11.602 -10.774 1.00 0.00 H new ATOM 446 N SER A 53 -12.132 12.888 -13.636 1.00 0.00 N ATOM 447 CA SER A 53 -11.372 14.104 -13.904 1.00 0.00 C ATOM 448 C SER A 53 -10.680 14.612 -12.640 1.00 0.00 C ATOM 449 O SER A 53 -9.476 14.452 -12.476 1.00 0.00 O ATOM 450 CB SER A 53 -12.288 15.192 -14.472 1.00 0.00 C ATOM 451 OG SER A 53 -13.612 14.716 -14.632 1.00 0.00 O ATOM 0 H SER A 53 -13.019 13.041 -13.156 1.00 0.00 H new ATOM 0 HA SER A 53 -10.605 13.863 -14.641 1.00 0.00 H new ATOM 0 HB2 SER A 53 -12.287 16.055 -13.807 1.00 0.00 H new ATOM 0 HB3 SER A 53 -11.902 15.530 -15.434 1.00 0.00 H new ATOM 0 HG SER A 53 -14.175 15.431 -14.994 1.00 0.00 H new ATOM 457 N TRP A 54 -11.456 15.228 -11.752 1.00 0.00 N ATOM 458 CA TRP A 54 -10.916 15.764 -10.508 1.00 0.00 C ATOM 459 C TRP A 54 -10.104 14.712 -9.756 1.00 0.00 C ATOM 460 O TRP A 54 -9.188 15.044 -9.004 1.00 0.00 O ATOM 461 CB TRP A 54 -12.052 16.276 -9.616 1.00 0.00 C ATOM 462 CG TRP A 54 -11.624 17.348 -8.664 1.00 0.00 C ATOM 463 CD1 TRP A 54 -11.680 18.696 -8.872 1.00 0.00 C ATOM 464 CD2 TRP A 54 -11.080 17.164 -7.352 1.00 0.00 C ATOM 465 NE1 TRP A 54 -11.200 19.364 -7.768 1.00 0.00 N ATOM 466 CE2 TRP A 54 -10.824 18.444 -6.824 1.00 0.00 C ATOM 467 CE3 TRP A 54 -10.780 16.040 -6.576 1.00 0.00 C ATOM 468 CZ2 TRP A 54 -10.288 18.632 -5.552 1.00 0.00 C ATOM 469 CZ3 TRP A 54 -10.252 16.228 -5.312 1.00 0.00 C ATOM 470 CH2 TRP A 54 -10.008 17.516 -4.812 1.00 0.00 C ATOM 0 H TRP A 54 -12.459 15.368 -11.871 1.00 0.00 H new ATOM 0 HA TRP A 54 -10.252 16.591 -10.761 1.00 0.00 H new ATOM 0 HB2 TRP A 54 -12.854 16.660 -10.247 1.00 0.00 H new ATOM 0 HB3 TRP A 54 -12.464 15.441 -9.050 1.00 0.00 H new ATOM 0 HD1 TRP A 54 -12.047 19.169 -9.771 1.00 0.00 H new ATOM 0 HE1 TRP A 54 -11.135 20.377 -7.669 1.00 0.00 H new ATOM 0 HE3 TRP A 54 -10.957 15.045 -6.956 1.00 0.00 H new ATOM 0 HZ2 TRP A 54 -10.100 19.622 -5.164 1.00 0.00 H new ATOM 0 HZ3 TRP A 54 -10.023 15.369 -4.699 1.00 0.00 H new ATOM 0 HH2 TRP A 54 -9.590 17.629 -3.822 1.00 0.00 H new ATOM 481 N PHE A 55 -10.444 13.444 -9.960 1.00 0.00 N ATOM 482 CA PHE A 55 -9.744 12.348 -9.300 1.00 0.00 C ATOM 483 C PHE A 55 -8.360 12.136 -9.900 1.00 0.00 C ATOM 484 O PHE A 55 -7.416 11.772 -9.196 1.00 0.00 O ATOM 485 CB PHE A 55 -10.560 11.060 -9.400 1.00 0.00 C ATOM 486 CG PHE A 55 -10.356 10.128 -8.236 1.00 0.00 C ATOM 487 CD1 PHE A 55 -10.356 10.608 -6.940 1.00 0.00 C ATOM 488 CD2 PHE A 55 -10.172 8.772 -8.444 1.00 0.00 C ATOM 489 CE1 PHE A 55 -10.176 9.756 -5.868 1.00 0.00 C ATOM 490 CE2 PHE A 55 -9.984 7.912 -7.380 1.00 0.00 C ATOM 491 CZ PHE A 55 -9.988 8.404 -6.088 1.00 0.00 C ATOM 0 H PHE A 55 -11.201 13.150 -10.578 1.00 0.00 H new ATOM 0 HA PHE A 55 -9.623 12.614 -8.250 1.00 0.00 H new ATOM 0 HB2 PHE A 55 -11.618 11.314 -9.471 1.00 0.00 H new ATOM 0 HB3 PHE A 55 -10.294 10.542 -10.321 1.00 0.00 H new ATOM 0 HD1 PHE A 55 -10.499 11.664 -6.763 1.00 0.00 H new ATOM 0 HD2 PHE A 55 -10.176 8.382 -9.451 1.00 0.00 H new ATOM 0 HE1 PHE A 55 -10.182 10.145 -4.860 1.00 0.00 H new ATOM 0 HE2 PHE A 55 -9.834 6.857 -7.557 1.00 0.00 H new ATOM 0 HZ PHE A 55 -9.845 7.734 -5.253 1.00 0.00 H new ATOM 501 N ARG A 56 -8.240 12.364 -11.204 1.00 0.00 N ATOM 502 CA ARG A 56 -6.964 12.192 -11.896 1.00 0.00 C ATOM 503 C ARG A 56 -5.864 13.032 -11.244 1.00 0.00 C ATOM 504 O ARG A 56 -4.700 12.640 -11.228 1.00 0.00 O ATOM 505 CB ARG A 56 -7.108 12.560 -13.380 1.00 0.00 C ATOM 506 CG ARG A 56 -7.032 14.052 -13.664 1.00 0.00 C ATOM 507 CD ARG A 56 -7.992 14.460 -14.772 1.00 0.00 C ATOM 508 NE ARG A 56 -7.288 14.772 -16.016 1.00 0.00 N ATOM 509 CZ ARG A 56 -7.880 15.284 -17.092 1.00 0.00 C ATOM 510 NH1 ARG A 56 -9.180 15.548 -17.084 1.00 0.00 N ATOM 511 NH2 ARG A 56 -7.168 15.536 -18.184 1.00 0.00 N ATOM 0 H ARG A 56 -9.008 12.668 -11.803 1.00 0.00 H new ATOM 0 HA ARG A 56 -6.677 11.143 -11.819 1.00 0.00 H new ATOM 0 HB2 ARG A 56 -6.326 12.054 -13.946 1.00 0.00 H new ATOM 0 HB3 ARG A 56 -8.062 12.180 -13.746 1.00 0.00 H new ATOM 0 HG2 ARG A 56 -7.265 14.608 -12.756 1.00 0.00 H new ATOM 0 HG3 ARG A 56 -6.014 14.318 -13.948 1.00 0.00 H new ATOM 0 HD2 ARG A 56 -8.704 13.654 -14.950 1.00 0.00 H new ATOM 0 HD3 ARG A 56 -8.567 15.329 -14.452 1.00 0.00 H new ATOM 0 HE ARG A 56 -6.286 14.586 -16.061 1.00 0.00 H new ATOM 0 HH11 ARG A 56 -9.734 15.359 -16.249 1.00 0.00 H new ATOM 0 HH12 ARG A 56 -9.626 15.940 -17.913 1.00 0.00 H new ATOM 0 HH21 ARG A 56 -6.168 15.337 -18.198 1.00 0.00 H new ATOM 0 HH22 ARG A 56 -7.621 15.928 -19.009 1.00 0.00 H new ATOM 525 N GLU A 57 -6.248 14.188 -10.712 1.00 0.00 N ATOM 526 CA GLU A 57 -5.296 15.084 -10.068 1.00 0.00 C ATOM 527 C GLU A 57 -4.628 14.408 -8.876 1.00 0.00 C ATOM 528 O GLU A 57 -3.496 14.732 -8.520 1.00 0.00 O ATOM 529 CB GLU A 57 -6.004 16.364 -9.612 1.00 0.00 C ATOM 530 CG GLU A 57 -5.060 17.536 -9.408 1.00 0.00 C ATOM 531 CD GLU A 57 -4.764 18.276 -10.696 1.00 0.00 C ATOM 532 OE1 GLU A 57 -5.508 19.228 -11.020 1.00 0.00 O ATOM 533 OE2 GLU A 57 -3.788 17.908 -11.380 1.00 0.00 O ATOM 0 H GLU A 57 -7.211 14.525 -10.714 1.00 0.00 H new ATOM 0 HA GLU A 57 -4.524 15.338 -10.795 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -6.756 16.638 -10.352 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -6.532 16.166 -8.679 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -5.496 18.228 -8.688 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -4.126 17.175 -8.978 1.00 0.00 H new ATOM 540 N LYS A 58 -5.336 13.464 -8.260 1.00 0.00 N ATOM 541 CA LYS A 58 -4.804 12.744 -7.108 1.00 0.00 C ATOM 542 C LYS A 58 -4.316 11.356 -7.508 1.00 0.00 C ATOM 543 O LYS A 58 -3.296 10.880 -7.012 1.00 0.00 O ATOM 544 CB LYS A 58 -5.872 12.632 -6.016 1.00 0.00 C ATOM 545 CG LYS A 58 -5.992 13.876 -5.152 1.00 0.00 C ATOM 546 CD LYS A 58 -5.196 13.736 -3.860 1.00 0.00 C ATOM 547 CE LYS A 58 -3.728 14.060 -4.076 1.00 0.00 C ATOM 548 NZ LYS A 58 -2.908 12.828 -4.248 1.00 0.00 N ATOM 0 H LYS A 58 -6.276 13.181 -8.539 1.00 0.00 H new ATOM 0 HA LYS A 58 -3.954 13.305 -6.720 1.00 0.00 H new ATOM 0 HB2 LYS A 58 -6.836 12.429 -6.482 1.00 0.00 H new ATOM 0 HB3 LYS A 58 -5.640 11.778 -5.379 1.00 0.00 H new ATOM 0 HG2 LYS A 58 -5.635 14.743 -5.708 1.00 0.00 H new ATOM 0 HG3 LYS A 58 -7.041 14.058 -4.917 1.00 0.00 H new ATOM 0 HD2 LYS A 58 -5.609 14.402 -3.102 1.00 0.00 H new ATOM 0 HD3 LYS A 58 -5.294 12.719 -3.479 1.00 0.00 H new ATOM 0 HE2 LYS A 58 -3.622 14.693 -4.957 1.00 0.00 H new ATOM 0 HE3 LYS A 58 -3.353 14.630 -3.226 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 -1.904 13.057 -4.105 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -3.203 12.115 -3.551 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 -3.044 12.452 -5.208 1.00 0.00 H new ATOM 562 N LYS A 59 -5.052 10.712 -8.404 1.00 0.00 N ATOM 563 CA LYS A 59 -4.696 9.376 -8.872 1.00 0.00 C ATOM 564 C LYS A 59 -3.352 9.388 -9.596 1.00 0.00 C ATOM 565 O LYS A 59 -2.636 8.388 -9.616 1.00 0.00 O ATOM 566 CB LYS A 59 -5.780 8.832 -9.800 1.00 0.00 C ATOM 567 CG LYS A 59 -7.036 8.376 -9.068 1.00 0.00 C ATOM 568 CD LYS A 59 -7.384 6.928 -9.392 1.00 0.00 C ATOM 569 CE LYS A 59 -7.332 6.048 -8.148 1.00 0.00 C ATOM 570 NZ LYS A 59 -8.444 5.060 -8.120 1.00 0.00 N ATOM 0 H LYS A 59 -5.901 11.092 -8.823 1.00 0.00 H new ATOM 0 HA LYS A 59 -4.612 8.727 -8.000 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -6.050 9.603 -10.522 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -5.375 7.993 -10.366 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -6.890 8.483 -7.993 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -7.871 9.021 -9.342 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -8.381 6.882 -9.830 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -6.689 6.544 -10.139 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -6.378 5.522 -8.115 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -7.381 6.675 -7.258 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -8.984 5.170 -7.238 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -9.072 5.222 -8.933 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -8.054 4.097 -8.170 1.00 0.00 H new ATOM 584 N ALA A 60 -3.024 10.524 -10.200 1.00 0.00 N ATOM 585 CA ALA A 60 -1.768 10.668 -10.928 1.00 0.00 C ATOM 586 C ALA A 60 -0.560 10.388 -10.044 1.00 0.00 C ATOM 587 O ALA A 60 0.532 10.112 -10.540 1.00 0.00 O ATOM 588 CB ALA A 60 -1.668 12.060 -11.532 1.00 0.00 C ATOM 0 H ALA A 60 -3.610 11.359 -10.200 1.00 0.00 H new ATOM 0 HA ALA A 60 -1.766 9.927 -11.727 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -0.726 12.155 -12.073 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -2.499 12.219 -12.219 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -1.707 12.805 -10.737 1.00 0.00 H new ATOM 594 N VAL A 61 -0.752 10.464 -8.728 1.00 0.00 N ATOM 595 CA VAL A 61 0.336 10.224 -7.788 1.00 0.00 C ATOM 596 C VAL A 61 0.192 8.872 -7.088 1.00 0.00 C ATOM 597 O VAL A 61 0.716 8.672 -5.996 1.00 0.00 O ATOM 598 CB VAL A 61 0.420 11.332 -6.724 1.00 0.00 C ATOM 599 CG1 VAL A 61 0.712 12.676 -7.372 1.00 0.00 C ATOM 600 CG2 VAL A 61 -0.868 11.400 -5.912 1.00 0.00 C ATOM 0 H VAL A 61 -1.647 10.689 -8.293 1.00 0.00 H new ATOM 0 HA VAL A 61 1.253 10.223 -8.377 1.00 0.00 H new ATOM 0 HB VAL A 61 1.239 11.091 -6.047 1.00 0.00 H new ATOM 0 HG11 VAL A 61 0.767 13.446 -6.603 1.00 0.00 H new ATOM 0 HG12 VAL A 61 1.662 12.625 -7.904 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -0.084 12.922 -8.075 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -0.786 12.190 -5.166 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -1.706 11.613 -6.576 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -1.034 10.445 -5.413 1.00 0.00 H new ATOM 610 N LEU A 62 -0.512 7.944 -7.728 1.00 0.00 N ATOM 611 CA LEU A 62 -0.712 6.612 -7.160 1.00 0.00 C ATOM 612 C LEU A 62 0.600 5.836 -7.144 1.00 0.00 C ATOM 613 O LEU A 62 0.920 5.112 -8.088 1.00 0.00 O ATOM 614 CB LEU A 62 -1.764 5.840 -7.960 1.00 0.00 C ATOM 615 CG LEU A 62 -3.196 6.356 -7.800 1.00 0.00 C ATOM 616 CD1 LEU A 62 -4.008 6.052 -9.048 1.00 0.00 C ATOM 617 CD2 LEU A 62 -3.848 5.748 -6.568 1.00 0.00 C ATOM 0 H LEU A 62 -0.953 8.087 -8.637 1.00 0.00 H new ATOM 0 HA LEU A 62 -1.065 6.728 -6.135 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -1.496 5.875 -9.016 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -1.734 4.793 -7.658 1.00 0.00 H new ATOM 0 HG LEU A 62 -3.164 7.437 -7.667 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -5.024 6.424 -8.920 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -3.549 6.538 -9.908 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -4.034 4.975 -9.212 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -4.866 6.127 -6.471 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -3.872 4.663 -6.667 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -3.274 6.018 -5.682 1.00 0.00 H new ATOM 629 N TYR A 63 1.364 6.004 -6.068 1.00 0.00 N ATOM 630 CA TYR A 63 2.648 5.328 -5.928 1.00 0.00 C ATOM 631 C TYR A 63 2.468 3.832 -5.696 1.00 0.00 C ATOM 632 O TYR A 63 1.348 3.316 -5.712 1.00 0.00 O ATOM 633 CB TYR A 63 3.440 5.944 -4.776 1.00 0.00 C ATOM 634 CG TYR A 63 3.612 7.436 -4.900 1.00 0.00 C ATOM 635 CD1 TYR A 63 4.280 7.968 -5.988 1.00 0.00 C ATOM 636 CD2 TYR A 63 3.112 8.308 -3.944 1.00 0.00 C ATOM 637 CE1 TYR A 63 4.448 9.332 -6.124 1.00 0.00 C ATOM 638 CE2 TYR A 63 3.276 9.672 -4.068 1.00 0.00 C ATOM 639 CZ TYR A 63 3.944 10.180 -5.160 1.00 0.00 C ATOM 640 OH TYR A 63 4.112 11.540 -5.292 1.00 0.00 O ATOM 0 H TYR A 63 1.115 6.603 -5.281 1.00 0.00 H new ATOM 0 HA TYR A 63 3.200 5.459 -6.859 1.00 0.00 H new ATOM 0 HB2 TYR A 63 2.934 5.721 -3.837 1.00 0.00 H new ATOM 0 HB3 TYR A 63 4.423 5.475 -4.728 1.00 0.00 H new ATOM 0 HD1 TYR A 63 4.677 7.306 -6.743 1.00 0.00 H new ATOM 0 HD2 TYR A 63 2.585 7.912 -3.088 1.00 0.00 H new ATOM 0 HE1 TYR A 63 4.971 9.732 -6.980 1.00 0.00 H new ATOM 0 HE2 TYR A 63 2.883 10.337 -3.314 1.00 0.00 H new ATOM 0 HH TYR A 63 3.698 11.996 -4.530 1.00 0.00 H new ATOM 650 N MET A 64 3.584 3.140 -5.484 1.00 0.00 N ATOM 651 CA MET A 64 3.560 1.700 -5.252 1.00 0.00 C ATOM 652 C MET A 64 2.896 1.368 -3.920 1.00 0.00 C ATOM 653 O MET A 64 2.832 2.212 -3.020 1.00 0.00 O ATOM 654 CB MET A 64 4.988 1.136 -5.300 1.00 0.00 C ATOM 655 CG MET A 64 5.768 1.304 -4.000 1.00 0.00 C ATOM 656 SD MET A 64 7.380 0.500 -4.052 1.00 0.00 S ATOM 657 CE MET A 64 8.468 1.916 -3.892 1.00 0.00 C ATOM 0 H MET A 64 4.516 3.554 -5.468 1.00 0.00 H new ATOM 0 HA MET A 64 2.970 1.235 -6.042 1.00 0.00 H new ATOM 0 HB2 MET A 64 4.940 0.076 -5.548 1.00 0.00 H new ATOM 0 HB3 MET A 64 5.534 1.627 -6.105 1.00 0.00 H new ATOM 0 HG2 MET A 64 5.902 2.366 -3.795 1.00 0.00 H new ATOM 0 HG3 MET A 64 5.186 0.892 -3.175 1.00 0.00 H new ATOM 0 HE1 MET A 64 9.450 1.584 -3.555 1.00 0.00 H new ATOM 0 HE2 MET A 64 8.564 2.412 -4.858 1.00 0.00 H new ATOM 0 HE3 MET A 64 8.052 2.614 -3.166 1.00 0.00 H new ATOM 667 N CYS A 65 2.396 0.144 -3.796 1.00 0.00 N ATOM 668 CA CYS A 65 1.728 -0.292 -2.572 1.00 0.00 C ATOM 669 C CYS A 65 1.356 -1.768 -2.648 1.00 0.00 C ATOM 670 O CYS A 65 1.212 -2.328 -3.732 1.00 0.00 O ATOM 671 CB CYS A 65 0.476 0.552 -2.320 1.00 0.00 C ATOM 672 SG CYS A 65 -0.532 0.828 -3.796 1.00 0.00 S ATOM 0 H CYS A 65 2.440 -0.566 -4.527 1.00 0.00 H new ATOM 0 HA CYS A 65 2.422 -0.156 -1.742 1.00 0.00 H new ATOM 0 HB2 CYS A 65 -0.134 0.061 -1.562 1.00 0.00 H new ATOM 0 HB3 CYS A 65 0.777 1.517 -1.912 1.00 0.00 H new ATOM 0 HG CYS A 65 -0.029 0.165 -4.795 1.00 0.00 H new ATOM 678 N LYS A 66 1.192 -2.388 -1.484 1.00 0.00 N ATOM 679 CA LYS A 66 0.836 -3.804 -1.412 1.00 0.00 C ATOM 680 C LYS A 66 -0.680 -3.980 -1.436 1.00 0.00 C ATOM 681 O LYS A 66 -1.412 -3.244 -0.772 1.00 0.00 O ATOM 682 CB LYS A 66 1.416 -4.440 -0.148 1.00 0.00 C ATOM 683 CG LYS A 66 2.784 -5.068 -0.360 1.00 0.00 C ATOM 684 CD LYS A 66 2.672 -6.480 -0.912 1.00 0.00 C ATOM 685 CE LYS A 66 2.720 -7.516 0.196 1.00 0.00 C ATOM 686 NZ LYS A 66 2.972 -8.884 -0.336 1.00 0.00 N ATOM 0 H LYS A 66 1.299 -1.934 -0.577 1.00 0.00 H new ATOM 0 HA LYS A 66 1.260 -4.304 -2.283 1.00 0.00 H new ATOM 0 HB2 LYS A 66 1.490 -3.681 0.631 1.00 0.00 H new ATOM 0 HB3 LYS A 66 0.727 -5.203 0.215 1.00 0.00 H new ATOM 0 HG2 LYS A 66 3.365 -4.453 -1.047 1.00 0.00 H new ATOM 0 HG3 LYS A 66 3.326 -5.088 0.585 1.00 0.00 H new ATOM 0 HD2 LYS A 66 1.739 -6.582 -1.467 1.00 0.00 H new ATOM 0 HD3 LYS A 66 3.483 -6.662 -1.617 1.00 0.00 H new ATOM 0 HE2 LYS A 66 3.504 -7.252 0.906 1.00 0.00 H new ATOM 0 HE3 LYS A 66 1.777 -7.507 0.743 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 2.897 -9.576 0.437 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 2.269 -9.106 -1.070 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 3.926 -8.926 -0.747 1.00 0.00 H new ATOM 700 N THR A 67 -1.148 -4.960 -2.200 1.00 0.00 N ATOM 701 CA THR A 67 -2.580 -5.232 -2.304 1.00 0.00 C ATOM 702 C THR A 67 -2.868 -6.708 -2.056 1.00 0.00 C ATOM 703 O THR A 67 -2.308 -7.580 -2.720 1.00 0.00 O ATOM 704 CB THR A 67 -3.096 -4.828 -3.688 1.00 0.00 C ATOM 705 OG1 THR A 67 -2.776 -5.816 -4.652 1.00 0.00 O ATOM 706 CG2 THR A 67 -2.532 -3.508 -4.176 1.00 0.00 C ATOM 0 H THR A 67 -0.559 -5.580 -2.757 1.00 0.00 H new ATOM 0 HA THR A 67 -3.095 -4.644 -1.544 1.00 0.00 H new ATOM 0 HB THR A 67 -4.175 -4.724 -3.574 1.00 0.00 H new ATOM 0 HG1 THR A 67 -3.368 -5.720 -5.427 1.00 0.00 H new ATOM 0 HG21 THR A 67 -2.938 -3.281 -5.162 1.00 0.00 H new ATOM 0 HG22 THR A 67 -2.806 -2.716 -3.479 1.00 0.00 H new ATOM 0 HG23 THR A 67 -1.446 -3.577 -4.238 1.00 0.00 H new ATOM 714 N VAL A 68 -3.740 -6.984 -1.092 1.00 0.00 N ATOM 715 CA VAL A 68 -4.096 -8.360 -0.756 1.00 0.00 C ATOM 716 C VAL A 68 -5.604 -8.520 -0.616 1.00 0.00 C ATOM 717 O VAL A 68 -6.208 -7.996 0.320 1.00 0.00 O ATOM 718 CB VAL A 68 -3.416 -8.812 0.548 1.00 0.00 C ATOM 719 CG1 VAL A 68 -3.628 -10.300 0.772 1.00 0.00 C ATOM 720 CG2 VAL A 68 -1.932 -8.480 0.520 1.00 0.00 C ATOM 0 H VAL A 68 -4.213 -6.276 -0.530 1.00 0.00 H new ATOM 0 HA VAL A 68 -3.744 -8.987 -1.575 1.00 0.00 H new ATOM 0 HB VAL A 68 -3.872 -8.272 1.378 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -3.140 -10.602 1.699 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -4.696 -10.509 0.839 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -3.201 -10.858 -0.061 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -1.468 -8.807 1.451 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -1.461 -8.991 -0.320 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -1.802 -7.404 0.409 1.00 0.00 H new ATOM 730 N VAL A 69 -6.208 -9.252 -1.544 1.00 0.00 N ATOM 731 CA VAL A 69 -7.644 -9.488 -1.520 1.00 0.00 C ATOM 732 C VAL A 69 -7.964 -10.852 -0.912 1.00 0.00 C ATOM 733 O VAL A 69 -7.852 -11.884 -1.576 1.00 0.00 O ATOM 734 CB VAL A 69 -8.256 -9.400 -2.936 1.00 0.00 C ATOM 735 CG1 VAL A 69 -7.648 -10.452 -3.856 1.00 0.00 C ATOM 736 CG2 VAL A 69 -9.772 -9.544 -2.876 1.00 0.00 C ATOM 0 H VAL A 69 -5.722 -9.693 -2.325 1.00 0.00 H new ATOM 0 HA VAL A 69 -8.085 -8.707 -0.900 1.00 0.00 H new ATOM 0 HB VAL A 69 -8.023 -8.418 -3.347 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -8.094 -10.370 -4.847 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -6.572 -10.294 -3.929 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -7.842 -11.445 -3.451 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -10.184 -9.479 -3.883 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -10.029 -10.510 -2.440 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -10.189 -8.746 -2.261 1.00 0.00 H new ATOM 746 N ALA A 70 -8.352 -10.848 0.356 1.00 0.00 N ATOM 747 CA ALA A 70 -8.684 -12.084 1.056 1.00 0.00 C ATOM 748 C ALA A 70 -10.184 -12.184 1.308 1.00 0.00 C ATOM 749 O ALA A 70 -10.912 -11.200 1.172 1.00 0.00 O ATOM 750 CB ALA A 70 -7.920 -12.160 2.372 1.00 0.00 C ATOM 0 H ALA A 70 -8.445 -10.004 0.922 1.00 0.00 H new ATOM 0 HA ALA A 70 -8.391 -12.924 0.426 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -8.174 -13.086 2.887 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -6.849 -12.138 2.173 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -8.190 -11.310 2.999 1.00 0.00 H new ATOM 756 N PRO A 71 -10.668 -13.380 1.680 1.00 0.00 N ATOM 757 CA PRO A 71 -12.092 -13.604 1.952 1.00 0.00 C ATOM 758 C PRO A 71 -12.584 -12.792 3.144 1.00 0.00 C ATOM 759 O PRO A 71 -12.028 -12.880 4.240 1.00 0.00 O ATOM 760 CB PRO A 71 -12.180 -15.104 2.248 1.00 0.00 C ATOM 761 CG PRO A 71 -10.800 -15.496 2.652 1.00 0.00 C ATOM 762 CD PRO A 71 -9.876 -14.608 1.872 1.00 0.00 C ATOM 0 HA PRO A 71 -12.717 -13.293 1.115 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -12.898 -15.309 3.043 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -12.508 -15.661 1.371 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -10.655 -15.365 3.724 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -10.612 -16.547 2.431 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -8.953 -14.410 2.417 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -9.594 -15.058 0.920 1.00 0.00 H new ATOM 770 N SER A 72 -13.628 -12.000 2.928 1.00 0.00 N ATOM 771 CA SER A 72 -14.192 -11.172 3.980 1.00 0.00 C ATOM 772 C SER A 72 -14.868 -12.028 5.048 1.00 0.00 C ATOM 773 O SER A 72 -15.444 -13.072 4.748 1.00 0.00 O ATOM 774 CB SER A 72 -15.196 -10.180 3.392 1.00 0.00 C ATOM 775 OG SER A 72 -16.472 -10.772 3.236 1.00 0.00 O ATOM 0 H SER A 72 -14.101 -11.916 2.028 1.00 0.00 H new ATOM 0 HA SER A 72 -13.377 -10.620 4.449 1.00 0.00 H new ATOM 0 HB2 SER A 72 -15.274 -9.309 4.043 1.00 0.00 H new ATOM 0 HB3 SER A 72 -14.837 -9.825 2.426 1.00 0.00 H new ATOM 0 HG SER A 72 -17.094 -10.115 2.860 1.00 0.00 H new ATOM 781 N THR A 73 -14.792 -11.572 6.292 1.00 0.00 N ATOM 782 CA THR A 73 -15.396 -12.288 7.412 1.00 0.00 C ATOM 783 C THR A 73 -16.888 -12.500 7.192 1.00 0.00 C ATOM 784 O THR A 73 -17.492 -13.396 7.784 1.00 0.00 O ATOM 785 CB THR A 73 -15.172 -11.512 8.708 1.00 0.00 C ATOM 786 OG1 THR A 73 -13.884 -10.932 8.732 1.00 0.00 O ATOM 787 CG2 THR A 73 -15.316 -12.368 9.948 1.00 0.00 C ATOM 0 H THR A 73 -14.317 -10.708 6.553 1.00 0.00 H new ATOM 0 HA THR A 73 -14.919 -13.265 7.483 1.00 0.00 H new ATOM 0 HB THR A 73 -15.947 -10.745 8.722 1.00 0.00 H new ATOM 0 HG1 THR A 73 -13.763 -10.439 9.570 1.00 0.00 H new ATOM 0 HG21 THR A 73 -15.145 -11.757 10.834 1.00 0.00 H new ATOM 0 HG22 THR A 73 -16.321 -12.788 9.986 1.00 0.00 H new ATOM 0 HG23 THR A 73 -14.586 -13.177 9.919 1.00 0.00 H new ATOM 795 N GLU A 74 -17.484 -11.676 6.336 1.00 0.00 N ATOM 796 CA GLU A 74 -18.912 -11.776 6.048 1.00 0.00 C ATOM 797 C GLU A 74 -19.164 -12.616 4.796 1.00 0.00 C ATOM 798 O GLU A 74 -20.212 -12.500 4.164 1.00 0.00 O ATOM 799 CB GLU A 74 -19.536 -10.380 5.880 1.00 0.00 C ATOM 800 CG GLU A 74 -18.592 -9.228 6.192 1.00 0.00 C ATOM 801 CD GLU A 74 -19.328 -7.940 6.500 1.00 0.00 C ATOM 802 OE1 GLU A 74 -20.280 -7.980 7.312 1.00 0.00 O ATOM 803 OE2 GLU A 74 -18.956 -6.888 5.936 1.00 0.00 O ATOM 0 H GLU A 74 -17.002 -10.933 5.830 1.00 0.00 H new ATOM 0 HA GLU A 74 -19.385 -12.271 6.896 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -19.891 -10.275 4.855 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -20.408 -10.305 6.529 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -17.965 -9.497 7.042 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -17.927 -9.068 5.344 1.00 0.00 H new ATOM 810 N GLY A 75 -18.200 -13.460 4.444 1.00 0.00 N ATOM 811 CA GLY A 75 -18.344 -14.304 3.272 1.00 0.00 C ATOM 812 C GLY A 75 -18.312 -13.512 1.980 1.00 0.00 C ATOM 813 O GLY A 75 -19.288 -13.496 1.228 1.00 0.00 O ATOM 0 H GLY A 75 -17.321 -13.575 4.949 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -17.544 -15.044 3.261 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -19.284 -14.852 3.336 1.00 0.00 H new ATOM 817 N GLY A 76 -17.188 -12.860 1.716 1.00 0.00 N ATOM 818 CA GLY A 76 -17.052 -12.076 0.500 1.00 0.00 C ATOM 819 C GLY A 76 -15.604 -11.852 0.116 1.00 0.00 C ATOM 820 O GLY A 76 -14.840 -12.808 -0.040 1.00 0.00 O ATOM 0 H GLY A 76 -16.367 -12.859 2.321 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -17.567 -12.583 -0.316 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -17.542 -11.112 0.636 1.00 0.00 H new ATOM 824 N LEU A 77 -15.220 -10.592 -0.044 1.00 0.00 N ATOM 825 CA LEU A 77 -13.852 -10.248 -0.412 1.00 0.00 C ATOM 826 C LEU A 77 -13.408 -8.968 0.288 1.00 0.00 C ATOM 827 O LEU A 77 -14.180 -8.020 0.420 1.00 0.00 O ATOM 828 CB LEU A 77 -13.740 -10.076 -1.928 1.00 0.00 C ATOM 829 CG LEU A 77 -13.636 -11.380 -2.720 1.00 0.00 C ATOM 830 CD1 LEU A 77 -15.020 -11.952 -2.992 1.00 0.00 C ATOM 831 CD2 LEU A 77 -12.884 -11.152 -4.024 1.00 0.00 C ATOM 0 H LEU A 77 -15.838 -9.789 0.076 1.00 0.00 H new ATOM 0 HA LEU A 77 -13.200 -11.061 -0.094 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -14.610 -9.522 -2.281 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -12.864 -9.465 -2.146 1.00 0.00 H new ATOM 0 HG LEU A 77 -13.079 -12.102 -2.124 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -14.926 -12.880 -3.557 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -15.523 -12.152 -2.046 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -15.604 -11.234 -3.568 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -12.819 -12.090 -4.575 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -13.414 -10.414 -4.625 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -11.880 -10.789 -3.806 1.00 0.00 H new ATOM 843 N ASN A 78 -12.156 -8.948 0.740 1.00 0.00 N ATOM 844 CA ASN A 78 -11.608 -7.788 1.428 1.00 0.00 C ATOM 845 C ASN A 78 -10.212 -7.464 0.924 1.00 0.00 C ATOM 846 O ASN A 78 -9.268 -8.216 1.152 1.00 0.00 O ATOM 847 CB ASN A 78 -11.576 -8.032 2.940 1.00 0.00 C ATOM 848 CG ASN A 78 -12.604 -7.208 3.684 1.00 0.00 C ATOM 849 OD1 ASN A 78 -12.264 -6.416 4.568 1.00 0.00 O ATOM 850 ND2 ASN A 78 -13.872 -7.388 3.336 1.00 0.00 N ATOM 0 H ASN A 78 -11.503 -9.725 0.640 1.00 0.00 H new ATOM 0 HA ASN A 78 -12.254 -6.936 1.218 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -11.751 -9.090 3.137 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -10.582 -7.797 3.321 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -14.609 -6.861 3.805 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -14.109 -8.053 2.600 1.00 0.00 H new ATOM 857 N LEU A 79 -10.084 -6.336 0.232 1.00 0.00 N ATOM 858 CA LEU A 79 -8.800 -5.908 -0.300 1.00 0.00 C ATOM 859 C LEU A 79 -8.204 -4.800 0.560 1.00 0.00 C ATOM 860 O LEU A 79 -8.816 -3.748 0.740 1.00 0.00 O ATOM 861 CB LEU A 79 -8.956 -5.424 -1.744 1.00 0.00 C ATOM 862 CG LEU A 79 -7.692 -5.512 -2.616 1.00 0.00 C ATOM 863 CD1 LEU A 79 -7.720 -4.440 -3.688 1.00 0.00 C ATOM 864 CD2 LEU A 79 -6.432 -5.380 -1.768 1.00 0.00 C ATOM 0 H LEU A 79 -10.857 -5.703 0.028 1.00 0.00 H new ATOM 0 HA LEU A 79 -8.123 -6.762 -0.285 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -9.745 -6.006 -2.220 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -9.292 -4.387 -1.726 1.00 0.00 H new ATOM 0 HG LEU A 79 -7.676 -6.491 -3.095 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -6.820 -4.513 -4.299 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -8.598 -4.579 -4.318 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -7.762 -3.457 -3.219 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -5.553 -5.446 -2.409 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -6.437 -4.417 -1.257 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -6.404 -6.182 -1.031 1.00 0.00 H new ATOM 876 N THR A 80 -7.012 -5.044 1.092 1.00 0.00 N ATOM 877 CA THR A 80 -6.340 -4.064 1.936 1.00 0.00 C ATOM 878 C THR A 80 -5.124 -3.468 1.236 1.00 0.00 C ATOM 879 O THR A 80 -4.140 -4.164 0.980 1.00 0.00 O ATOM 880 CB THR A 80 -5.916 -4.704 3.260 1.00 0.00 C ATOM 881 OG1 THR A 80 -6.960 -5.508 3.784 1.00 0.00 O ATOM 882 CG2 THR A 80 -5.536 -3.696 4.320 1.00 0.00 C ATOM 0 H THR A 80 -6.492 -5.911 0.954 1.00 0.00 H new ATOM 0 HA THR A 80 -7.047 -3.258 2.135 1.00 0.00 H new ATOM 0 HB THR A 80 -5.036 -5.302 3.022 1.00 0.00 H new ATOM 0 HG1 THR A 80 -6.670 -5.910 4.629 1.00 0.00 H new ATOM 0 HG21 THR A 80 -5.246 -4.218 5.232 1.00 0.00 H new ATOM 0 HG22 THR A 80 -4.700 -3.093 3.966 1.00 0.00 H new ATOM 0 HG23 THR A 80 -6.388 -3.048 4.528 1.00 0.00 H new ATOM 890 N SER A 81 -5.196 -2.180 0.936 1.00 0.00 N ATOM 891 CA SER A 81 -4.100 -1.484 0.272 1.00 0.00 C ATOM 892 C SER A 81 -3.348 -0.604 1.264 1.00 0.00 C ATOM 893 O SER A 81 -3.884 0.384 1.764 1.00 0.00 O ATOM 894 CB SER A 81 -4.632 -0.632 -0.880 1.00 0.00 C ATOM 895 OG SER A 81 -4.876 -1.424 -2.032 1.00 0.00 O ATOM 0 H SER A 81 -6.004 -1.592 1.142 1.00 0.00 H new ATOM 0 HA SER A 81 -3.412 -2.229 -0.128 1.00 0.00 H new ATOM 0 HB2 SER A 81 -5.553 -0.136 -0.574 1.00 0.00 H new ATOM 0 HB3 SER A 81 -3.913 0.151 -1.119 1.00 0.00 H new ATOM 0 HG SER A 81 -5.826 -1.376 -2.267 1.00 0.00 H new ATOM 901 N THR A 82 -2.104 -0.976 1.552 1.00 0.00 N ATOM 902 CA THR A 82 -1.280 -0.220 2.488 1.00 0.00 C ATOM 903 C THR A 82 0.176 -0.204 2.044 1.00 0.00 C ATOM 904 O THR A 82 0.700 -1.208 1.564 1.00 0.00 O ATOM 905 CB THR A 82 -1.396 -0.816 3.892 1.00 0.00 C ATOM 906 OG1 THR A 82 -2.748 -0.856 4.308 1.00 0.00 O ATOM 907 CG2 THR A 82 -0.616 -0.044 4.936 1.00 0.00 C ATOM 0 H THR A 82 -1.646 -1.795 1.151 1.00 0.00 H new ATOM 0 HA THR A 82 -1.642 0.808 2.506 1.00 0.00 H new ATOM 0 HB THR A 82 -0.976 -1.819 3.817 1.00 0.00 H new ATOM 0 HG1 THR A 82 -2.802 -1.242 5.207 1.00 0.00 H new ATOM 0 HG21 THR A 82 -0.741 -0.519 5.909 1.00 0.00 H new ATOM 0 HG22 THR A 82 0.441 -0.036 4.669 1.00 0.00 H new ATOM 0 HG23 THR A 82 -0.986 0.980 4.983 1.00 0.00 H new ATOM 915 N PHE A 83 0.824 0.944 2.208 1.00 0.00 N ATOM 916 CA PHE A 83 2.224 1.092 1.820 1.00 0.00 C ATOM 917 C PHE A 83 2.972 1.992 2.796 1.00 0.00 C ATOM 918 O PHE A 83 2.364 2.736 3.568 1.00 0.00 O ATOM 919 CB PHE A 83 2.324 1.664 0.404 1.00 0.00 C ATOM 920 CG PHE A 83 3.728 1.696 -0.128 1.00 0.00 C ATOM 921 CD1 PHE A 83 4.472 0.532 -0.236 1.00 0.00 C ATOM 922 CD2 PHE A 83 4.308 2.896 -0.520 1.00 0.00 C ATOM 923 CE1 PHE A 83 5.764 0.564 -0.724 1.00 0.00 C ATOM 924 CE2 PHE A 83 5.600 2.932 -1.008 1.00 0.00 C ATOM 925 CZ PHE A 83 6.328 1.764 -1.112 1.00 0.00 C ATOM 0 H PHE A 83 0.405 1.784 2.606 1.00 0.00 H new ATOM 0 HA PHE A 83 2.685 0.104 1.842 1.00 0.00 H new ATOM 0 HB2 PHE A 83 1.703 1.068 -0.265 1.00 0.00 H new ATOM 0 HB3 PHE A 83 1.918 2.676 0.399 1.00 0.00 H new ATOM 0 HD1 PHE A 83 4.037 -0.410 0.064 1.00 0.00 H new ATOM 0 HD2 PHE A 83 3.742 3.812 -0.442 1.00 0.00 H new ATOM 0 HE1 PHE A 83 6.334 -0.350 -0.802 1.00 0.00 H new ATOM 0 HE2 PHE A 83 6.039 3.872 -1.307 1.00 0.00 H new ATOM 0 HZ PHE A 83 7.337 1.788 -1.496 1.00 0.00 H new ATOM 935 N LEU A 84 4.300 1.920 2.756 1.00 0.00 N ATOM 936 CA LEU A 84 5.144 2.724 3.636 1.00 0.00 C ATOM 937 C LEU A 84 6.616 2.428 3.368 1.00 0.00 C ATOM 938 O LEU A 84 7.236 1.628 4.064 1.00 0.00 O ATOM 939 CB LEU A 84 4.812 2.436 5.104 1.00 0.00 C ATOM 940 CG LEU A 84 4.852 3.652 6.028 1.00 0.00 C ATOM 941 CD1 LEU A 84 6.136 4.444 5.828 1.00 0.00 C ATOM 942 CD2 LEU A 84 3.640 4.536 5.796 1.00 0.00 C ATOM 0 H LEU A 84 4.816 1.311 2.121 1.00 0.00 H new ATOM 0 HA LEU A 84 4.951 3.777 3.433 1.00 0.00 H new ATOM 0 HB2 LEU A 84 3.818 1.993 5.155 1.00 0.00 H new ATOM 0 HB3 LEU A 84 5.513 1.691 5.479 1.00 0.00 H new ATOM 0 HG LEU A 84 4.830 3.296 7.058 1.00 0.00 H new ATOM 0 HD11 LEU A 84 6.141 5.305 6.497 1.00 0.00 H new ATOM 0 HD12 LEU A 84 6.994 3.808 6.048 1.00 0.00 H new ATOM 0 HD13 LEU A 84 6.195 4.787 4.795 1.00 0.00 H new ATOM 0 HD21 LEU A 84 3.685 5.397 6.463 1.00 0.00 H new ATOM 0 HD22 LEU A 84 3.632 4.878 4.761 1.00 0.00 H new ATOM 0 HD23 LEU A 84 2.732 3.968 5.998 1.00 0.00 H new ATOM 954 N ARG A 85 7.176 3.076 2.348 1.00 0.00 N ATOM 955 CA ARG A 85 8.572 2.864 1.996 1.00 0.00 C ATOM 956 C ARG A 85 9.272 4.172 1.628 1.00 0.00 C ATOM 957 O ARG A 85 10.164 4.628 2.340 1.00 0.00 O ATOM 958 CB ARG A 85 8.680 1.876 0.832 1.00 0.00 C ATOM 959 CG ARG A 85 9.956 1.052 0.852 1.00 0.00 C ATOM 960 CD ARG A 85 10.848 1.364 -0.340 1.00 0.00 C ATOM 961 NE ARG A 85 12.040 0.524 -0.368 1.00 0.00 N ATOM 962 CZ ARG A 85 13.104 0.720 0.412 1.00 0.00 C ATOM 963 NH1 ARG A 85 13.124 1.728 1.272 1.00 0.00 N ATOM 964 NH2 ARG A 85 14.144 -0.096 0.328 1.00 0.00 N ATOM 0 H ARG A 85 6.686 3.747 1.757 1.00 0.00 H new ATOM 0 HA ARG A 85 9.070 2.453 2.874 1.00 0.00 H new ATOM 0 HB2 ARG A 85 7.822 1.204 0.856 1.00 0.00 H new ATOM 0 HB3 ARG A 85 8.627 2.426 -0.107 1.00 0.00 H new ATOM 0 HG2 ARG A 85 10.501 1.248 1.775 1.00 0.00 H new ATOM 0 HG3 ARG A 85 9.704 -0.008 0.850 1.00 0.00 H new ATOM 0 HD2 ARG A 85 10.283 1.222 -1.262 1.00 0.00 H new ATOM 0 HD3 ARG A 85 11.145 2.412 -0.306 1.00 0.00 H new ATOM 0 HE ARG A 85 12.061 -0.259 -1.022 1.00 0.00 H new ATOM 0 HH11 ARG A 85 12.324 2.357 1.339 1.00 0.00 H new ATOM 0 HH12 ARG A 85 13.939 1.875 1.867 1.00 0.00 H new ATOM 0 HH21 ARG A 85 14.130 -0.873 -0.333 1.00 0.00 H new ATOM 0 HH22 ARG A 85 14.958 0.053 0.924 1.00 0.00 H new ATOM 978 N LYS A 86 8.880 4.756 0.500 1.00 0.00 N ATOM 979 CA LYS A 86 9.500 5.996 0.040 1.00 0.00 C ATOM 980 C LYS A 86 8.468 7.012 -0.440 1.00 0.00 C ATOM 981 O LYS A 86 8.188 8.000 0.244 1.00 0.00 O ATOM 982 CB LYS A 86 10.472 5.696 -1.104 1.00 0.00 C ATOM 983 CG LYS A 86 11.936 5.768 -0.700 1.00 0.00 C ATOM 984 CD LYS A 86 12.292 7.120 -0.108 1.00 0.00 C ATOM 985 CE LYS A 86 13.168 6.980 1.128 1.00 0.00 C ATOM 986 NZ LYS A 86 12.452 6.292 2.240 1.00 0.00 N ATOM 0 H LYS A 86 8.144 4.396 -0.108 1.00 0.00 H new ATOM 0 HA LYS A 86 10.030 6.427 0.889 1.00 0.00 H new ATOM 0 HB2 LYS A 86 10.261 4.701 -1.496 1.00 0.00 H new ATOM 0 HB3 LYS A 86 10.293 6.402 -1.915 1.00 0.00 H new ATOM 0 HG2 LYS A 86 12.151 4.985 0.027 1.00 0.00 H new ATOM 0 HG3 LYS A 86 12.563 5.576 -1.571 1.00 0.00 H new ATOM 0 HD2 LYS A 86 12.811 7.719 -0.856 1.00 0.00 H new ATOM 0 HD3 LYS A 86 11.379 7.655 0.152 1.00 0.00 H new ATOM 0 HE2 LYS A 86 14.068 6.420 0.874 1.00 0.00 H new ATOM 0 HE3 LYS A 86 13.490 7.967 1.459 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 13.123 5.704 2.774 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 12.032 7.001 2.874 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 11.700 5.690 1.849 1.00 0.00 H new ATOM 1000 N ASN A 87 7.940 6.772 -1.636 1.00 0.00 N ATOM 1001 CA ASN A 87 6.968 7.668 -2.264 1.00 0.00 C ATOM 1002 C ASN A 87 5.996 8.280 -1.256 1.00 0.00 C ATOM 1003 O ASN A 87 6.128 9.448 -0.896 1.00 0.00 O ATOM 1004 CB ASN A 87 6.192 6.944 -3.372 1.00 0.00 C ATOM 1005 CG ASN A 87 7.000 5.852 -4.044 1.00 0.00 C ATOM 1006 OD1 ASN A 87 8.068 6.104 -4.592 1.00 0.00 O ATOM 1007 ND2 ASN A 87 6.488 4.624 -4.004 1.00 0.00 N ATOM 0 H ASN A 87 8.172 5.953 -2.198 1.00 0.00 H new ATOM 0 HA ASN A 87 7.540 8.486 -2.703 1.00 0.00 H new ATOM 0 HB2 ASN A 87 5.286 6.510 -2.949 1.00 0.00 H new ATOM 0 HB3 ASN A 87 5.878 7.670 -4.122 1.00 0.00 H new ATOM 0 HD21 ASN A 87 6.987 3.849 -4.440 1.00 0.00 H new ATOM 0 HD22 ASN A 87 5.596 4.458 -3.537 1.00 0.00 H new ATOM 1014 N GLN A 88 5.020 7.500 -0.816 1.00 0.00 N ATOM 1015 CA GLN A 88 4.036 8.000 0.140 1.00 0.00 C ATOM 1016 C GLN A 88 3.484 6.880 1.008 1.00 0.00 C ATOM 1017 O GLN A 88 3.664 5.700 0.712 1.00 0.00 O ATOM 1018 CB GLN A 88 2.892 8.700 -0.600 1.00 0.00 C ATOM 1019 CG GLN A 88 2.288 9.864 0.172 1.00 0.00 C ATOM 1020 CD GLN A 88 1.556 10.840 -0.724 1.00 0.00 C ATOM 1021 OE1 GLN A 88 1.644 12.052 -0.544 1.00 0.00 O ATOM 1022 NE2 GLN A 88 0.820 10.308 -1.700 1.00 0.00 N ATOM 0 H GLN A 88 4.886 6.529 -1.100 1.00 0.00 H new ATOM 0 HA GLN A 88 4.537 8.715 0.792 1.00 0.00 H new ATOM 0 HB2 GLN A 88 3.260 9.063 -1.560 1.00 0.00 H new ATOM 0 HB3 GLN A 88 2.110 7.972 -0.814 1.00 0.00 H new ATOM 0 HG2 GLN A 88 1.598 9.478 0.923 1.00 0.00 H new ATOM 0 HG3 GLN A 88 3.079 10.390 0.706 1.00 0.00 H new ATOM 0 HE21 GLN A 88 0.777 9.295 -1.812 1.00 0.00 H new ATOM 0 HE22 GLN A 88 0.300 10.914 -2.335 1.00 0.00 H new ATOM 1031 N ALA A 89 2.808 7.264 2.084 1.00 0.00 N ATOM 1032 CA ALA A 89 2.220 6.296 3.004 1.00 0.00 C ATOM 1033 C ALA A 89 0.776 5.988 2.620 1.00 0.00 C ATOM 1034 O ALA A 89 -0.096 6.856 2.680 1.00 0.00 O ATOM 1035 CB ALA A 89 2.284 6.820 4.432 1.00 0.00 C ATOM 0 H ALA A 89 2.653 8.239 2.342 1.00 0.00 H new ATOM 0 HA ALA A 89 2.795 5.372 2.940 1.00 0.00 H new ATOM 0 HB1 ALA A 89 1.842 6.088 5.108 1.00 0.00 H new ATOM 0 HB2 ALA A 89 3.324 6.990 4.711 1.00 0.00 H new ATOM 0 HB3 ALA A 89 1.732 7.757 4.501 1.00 0.00 H new ATOM 1041 N GLU A 90 0.528 4.740 2.232 1.00 0.00 N ATOM 1042 CA GLU A 90 -0.812 4.312 1.840 1.00 0.00 C ATOM 1043 C GLU A 90 -1.416 3.392 2.892 1.00 0.00 C ATOM 1044 O GLU A 90 -0.700 2.796 3.696 1.00 0.00 O ATOM 1045 CB GLU A 90 -0.772 3.604 0.488 1.00 0.00 C ATOM 1046 CG GLU A 90 -0.428 4.520 -0.672 1.00 0.00 C ATOM 1047 CD GLU A 90 -1.344 5.728 -0.748 1.00 0.00 C ATOM 1048 OE1 GLU A 90 -2.476 5.648 -0.228 1.00 0.00 O ATOM 1049 OE2 GLU A 90 -0.928 6.752 -1.332 1.00 0.00 O ATOM 0 H GLU A 90 1.236 4.008 2.181 1.00 0.00 H new ATOM 0 HA GLU A 90 -1.439 5.200 1.755 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -0.040 2.798 0.532 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -1.742 3.144 0.300 1.00 0.00 H new ATOM 0 HG2 GLU A 90 0.604 4.856 -0.572 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -0.492 3.960 -1.605 1.00 0.00 H new ATOM 1056 N THR A 91 -2.744 3.272 2.880 1.00 0.00 N ATOM 1057 CA THR A 91 -3.444 2.416 3.828 1.00 0.00 C ATOM 1058 C THR A 91 -4.952 2.480 3.608 1.00 0.00 C ATOM 1059 O THR A 91 -5.536 3.564 3.544 1.00 0.00 O ATOM 1060 CB THR A 91 -3.112 2.832 5.264 1.00 0.00 C ATOM 1061 OG1 THR A 91 -3.900 2.104 6.192 1.00 0.00 O ATOM 1062 CG2 THR A 91 -3.336 4.304 5.528 1.00 0.00 C ATOM 0 H THR A 91 -3.353 3.759 2.223 1.00 0.00 H new ATOM 0 HA THR A 91 -3.113 1.390 3.666 1.00 0.00 H new ATOM 0 HB THR A 91 -2.051 2.615 5.389 1.00 0.00 H new ATOM 0 HG1 THR A 91 -3.672 2.382 7.104 1.00 0.00 H new ATOM 0 HG21 THR A 91 -3.082 4.531 6.563 1.00 0.00 H new ATOM 0 HG22 THR A 91 -2.705 4.893 4.862 1.00 0.00 H new ATOM 0 HG23 THR A 91 -4.383 4.551 5.349 1.00 0.00 H new ATOM 1070 N LYS A 92 -5.584 1.316 3.492 1.00 0.00 N ATOM 1071 CA LYS A 92 -7.028 1.240 3.276 1.00 0.00 C ATOM 1072 C LYS A 92 -7.492 -0.208 3.156 1.00 0.00 C ATOM 1073 O LYS A 92 -6.680 -1.120 3.004 1.00 0.00 O ATOM 1074 CB LYS A 92 -7.420 2.020 2.016 1.00 0.00 C ATOM 1075 CG LYS A 92 -8.676 2.860 2.188 1.00 0.00 C ATOM 1076 CD LYS A 92 -8.452 4.008 3.164 1.00 0.00 C ATOM 1077 CE LYS A 92 -7.604 5.104 2.544 1.00 0.00 C ATOM 1078 NZ LYS A 92 -6.812 5.836 3.572 1.00 0.00 N ATOM 0 H LYS A 92 -5.119 0.410 3.544 1.00 0.00 H new ATOM 0 HA LYS A 92 -7.519 1.686 4.141 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -6.594 2.671 1.730 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -7.572 1.318 1.196 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -8.984 3.258 1.221 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -9.490 2.230 2.547 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -9.414 4.419 3.471 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -7.964 3.633 4.064 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -6.929 4.669 1.807 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -8.247 5.805 2.013 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -6.478 6.738 3.176 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -7.410 6.023 4.402 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -5.995 5.259 3.857 1.00 0.00 H new ATOM 1092 N ILE A 93 -8.804 -0.412 3.224 1.00 0.00 N ATOM 1093 CA ILE A 93 -9.380 -1.748 3.120 1.00 0.00 C ATOM 1094 C ILE A 93 -10.796 -1.700 2.564 1.00 0.00 C ATOM 1095 O ILE A 93 -11.704 -1.156 3.192 1.00 0.00 O ATOM 1096 CB ILE A 93 -9.396 -2.460 4.492 1.00 0.00 C ATOM 1097 CG1 ILE A 93 -9.928 -3.884 4.344 1.00 0.00 C ATOM 1098 CG2 ILE A 93 -10.232 -1.676 5.488 1.00 0.00 C ATOM 1099 CD1 ILE A 93 -9.660 -4.756 5.552 1.00 0.00 C ATOM 0 H ILE A 93 -9.489 0.333 3.351 1.00 0.00 H new ATOM 0 HA ILE A 93 -8.748 -2.311 2.433 1.00 0.00 H new ATOM 0 HB ILE A 93 -8.375 -2.511 4.870 1.00 0.00 H new ATOM 0 HG12 ILE A 93 -11.002 -3.845 4.165 1.00 0.00 H new ATOM 0 HG13 ILE A 93 -9.474 -4.344 3.466 1.00 0.00 H new ATOM 0 HG21 ILE A 93 -10.232 -2.192 6.448 1.00 0.00 H new ATOM 0 HG22 ILE A 93 -9.810 -0.679 5.612 1.00 0.00 H new ATOM 0 HG23 ILE A 93 -11.255 -1.594 5.120 1.00 0.00 H new ATOM 0 HD11 ILE A 93 -10.065 -5.753 5.378 1.00 0.00 H new ATOM 0 HD12 ILE A 93 -8.585 -4.825 5.720 1.00 0.00 H new ATOM 0 HD13 ILE A 93 -10.137 -4.319 6.429 1.00 0.00 H new ATOM 1111 N MET A 94 -10.976 -2.272 1.376 1.00 0.00 N ATOM 1112 CA MET A 94 -12.284 -2.296 0.724 1.00 0.00 C ATOM 1113 C MET A 94 -12.876 -3.704 0.756 1.00 0.00 C ATOM 1114 O MET A 94 -12.152 -4.696 0.672 1.00 0.00 O ATOM 1115 CB MET A 94 -12.156 -1.816 -0.720 1.00 0.00 C ATOM 1116 CG MET A 94 -11.444 -2.796 -1.636 1.00 0.00 C ATOM 1117 SD MET A 94 -10.272 -1.996 -2.748 1.00 0.00 S ATOM 1118 CE MET A 94 -8.948 -1.600 -1.608 1.00 0.00 C ATOM 0 H MET A 94 -10.233 -2.725 0.845 1.00 0.00 H new ATOM 0 HA MET A 94 -12.953 -1.627 1.266 1.00 0.00 H new ATOM 0 HB2 MET A 94 -13.152 -1.622 -1.117 1.00 0.00 H new ATOM 0 HB3 MET A 94 -11.618 -0.868 -0.731 1.00 0.00 H new ATOM 0 HG2 MET A 94 -10.917 -3.533 -1.031 1.00 0.00 H new ATOM 0 HG3 MET A 94 -12.184 -3.338 -2.225 1.00 0.00 H new ATOM 0 HE1 MET A 94 -8.315 -0.825 -2.041 1.00 0.00 H new ATOM 0 HE2 MET A 94 -9.371 -1.241 -0.670 1.00 0.00 H new ATOM 0 HE3 MET A 94 -8.351 -2.492 -1.419 1.00 0.00 H new ATOM 1128 N VAL A 95 -14.200 -3.788 0.872 1.00 0.00 N ATOM 1129 CA VAL A 95 -14.880 -5.080 0.904 1.00 0.00 C ATOM 1130 C VAL A 95 -15.724 -5.276 -0.352 1.00 0.00 C ATOM 1131 O VAL A 95 -16.704 -4.572 -0.564 1.00 0.00 O ATOM 1132 CB VAL A 95 -15.788 -5.204 2.148 1.00 0.00 C ATOM 1133 CG1 VAL A 95 -16.844 -4.108 2.156 1.00 0.00 C ATOM 1134 CG2 VAL A 95 -16.436 -6.580 2.204 1.00 0.00 C ATOM 0 H VAL A 95 -14.820 -2.981 0.945 1.00 0.00 H new ATOM 0 HA VAL A 95 -14.110 -5.851 0.950 1.00 0.00 H new ATOM 0 HB VAL A 95 -15.169 -5.083 3.037 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -17.472 -4.214 3.040 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -16.357 -3.133 2.172 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -17.461 -4.190 1.261 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -17.071 -6.647 3.087 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -17.040 -6.734 1.310 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -15.661 -7.345 2.255 1.00 0.00 H new ATOM 1144 N LEU A 96 -15.336 -6.244 -1.176 1.00 0.00 N ATOM 1145 CA LEU A 96 -16.048 -6.532 -2.412 1.00 0.00 C ATOM 1146 C LEU A 96 -17.036 -7.680 -2.228 1.00 0.00 C ATOM 1147 O LEU A 96 -16.680 -8.744 -1.712 1.00 0.00 O ATOM 1148 CB LEU A 96 -15.056 -6.876 -3.524 1.00 0.00 C ATOM 1149 CG LEU A 96 -13.908 -5.876 -3.696 1.00 0.00 C ATOM 1150 CD1 LEU A 96 -12.832 -6.120 -2.648 1.00 0.00 C ATOM 1151 CD2 LEU A 96 -13.324 -5.976 -5.096 1.00 0.00 C ATOM 0 H LEU A 96 -14.528 -6.844 -1.007 1.00 0.00 H new ATOM 0 HA LEU A 96 -16.609 -5.640 -2.690 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -14.634 -7.861 -3.323 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -15.599 -6.949 -4.466 1.00 0.00 H new ATOM 0 HG LEU A 96 -14.300 -4.868 -3.558 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -12.023 -5.402 -2.783 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -13.260 -6.001 -1.653 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -12.441 -7.132 -2.757 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -12.510 -5.259 -5.203 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -12.944 -6.984 -5.261 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -14.099 -5.756 -5.830 1.00 0.00 H new ATOM 1163 N GLN A 97 -18.276 -7.464 -2.652 1.00 0.00 N ATOM 1164 CA GLN A 97 -19.316 -8.476 -2.536 1.00 0.00 C ATOM 1165 C GLN A 97 -19.912 -8.796 -3.908 1.00 0.00 C ATOM 1166 O GLN A 97 -20.304 -7.888 -4.644 1.00 0.00 O ATOM 1167 CB GLN A 97 -20.416 -8.000 -1.584 1.00 0.00 C ATOM 1168 CG GLN A 97 -21.464 -9.060 -1.288 1.00 0.00 C ATOM 1169 CD GLN A 97 -22.388 -8.664 -0.156 1.00 0.00 C ATOM 1170 OE1 GLN A 97 -22.568 -9.408 0.808 1.00 0.00 O ATOM 1171 NE2 GLN A 97 -22.980 -7.480 -0.260 1.00 0.00 N ATOM 0 H GLN A 97 -18.585 -6.592 -3.081 1.00 0.00 H new ATOM 0 HA GLN A 97 -18.867 -9.384 -2.132 1.00 0.00 H new ATOM 0 HB2 GLN A 97 -19.961 -7.679 -0.647 1.00 0.00 H new ATOM 0 HB3 GLN A 97 -20.906 -7.127 -2.015 1.00 0.00 H new ATOM 0 HG2 GLN A 97 -22.054 -9.244 -2.186 1.00 0.00 H new ATOM 0 HG3 GLN A 97 -20.967 -9.997 -1.036 1.00 0.00 H new ATOM 0 HE21 GLN A 97 -22.805 -6.892 -1.075 1.00 0.00 H new ATOM 0 HE22 GLN A 97 -23.610 -7.158 0.475 1.00 0.00 H new ATOM 1180 N PRO A 98 -19.992 -10.088 -4.276 1.00 0.00 N ATOM 1181 CA PRO A 98 -20.540 -10.508 -5.568 1.00 0.00 C ATOM 1182 C PRO A 98 -21.992 -10.076 -5.752 1.00 0.00 C ATOM 1183 O PRO A 98 -22.748 -9.968 -4.788 1.00 0.00 O ATOM 1184 CB PRO A 98 -20.440 -12.036 -5.536 1.00 0.00 C ATOM 1185 CG PRO A 98 -20.280 -12.388 -4.096 1.00 0.00 C ATOM 1186 CD PRO A 98 -19.548 -11.236 -3.468 1.00 0.00 C ATOM 0 HA PRO A 98 -19.997 -10.054 -6.397 1.00 0.00 H new ATOM 0 HB2 PRO A 98 -21.333 -12.498 -5.957 1.00 0.00 H new ATOM 0 HB3 PRO A 98 -19.592 -12.387 -6.124 1.00 0.00 H new ATOM 0 HG2 PRO A 98 -21.249 -12.540 -3.621 1.00 0.00 H new ATOM 0 HG3 PRO A 98 -19.720 -13.316 -3.981 1.00 0.00 H new ATOM 0 HD2 PRO A 98 -19.809 -11.116 -2.417 1.00 0.00 H new ATOM 0 HD3 PRO A 98 -18.467 -11.370 -3.515 1.00 0.00 H new ATOM 1194 N ALA A 99 -22.372 -9.832 -7.000 1.00 0.00 N ATOM 1195 CA ALA A 99 -23.732 -9.412 -7.320 1.00 0.00 C ATOM 1196 C ALA A 99 -24.404 -10.388 -8.280 1.00 0.00 C ATOM 1197 O ALA A 99 -25.288 -10.008 -9.044 1.00 0.00 O ATOM 1198 CB ALA A 99 -23.724 -8.008 -7.908 1.00 0.00 C ATOM 0 H ALA A 99 -21.757 -9.918 -7.809 1.00 0.00 H new ATOM 0 HA ALA A 99 -24.309 -9.406 -6.395 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -24.745 -7.706 -8.143 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -23.297 -7.313 -7.185 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -23.124 -7.998 -8.818 1.00 0.00 H new ATOM 1204 N GLY A 100 -23.976 -11.644 -8.236 1.00 0.00 N ATOM 1205 CA GLY A 100 -24.548 -12.656 -9.104 1.00 0.00 C ATOM 1206 C GLY A 100 -23.612 -13.056 -10.228 1.00 0.00 C ATOM 1207 O GLY A 100 -22.912 -14.064 -10.132 1.00 0.00 O ATOM 0 H GLY A 100 -23.241 -11.980 -7.613 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -24.798 -13.537 -8.513 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -25.480 -12.282 -9.528 1.00 0.00 H new ATOM 1211 N ALA A 101 -23.604 -12.268 -11.296 1.00 0.00 N ATOM 1212 CA ALA A 101 -22.748 -12.544 -12.444 1.00 0.00 C ATOM 1213 C ALA A 101 -21.280 -12.636 -12.040 1.00 0.00 C ATOM 1214 O ALA A 101 -20.856 -12.004 -11.072 1.00 0.00 O ATOM 1215 CB ALA A 101 -22.940 -11.476 -13.512 1.00 0.00 C ATOM 0 H ALA A 101 -24.181 -11.432 -11.392 1.00 0.00 H new ATOM 0 HA ALA A 101 -23.039 -13.512 -12.853 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -22.296 -11.693 -14.364 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -23.981 -11.469 -13.837 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -22.682 -10.500 -13.101 1.00 0.00 H new ATOM 1221 N PRO A 102 -20.484 -13.424 -12.780 1.00 0.00 N ATOM 1222 CA PRO A 102 -19.056 -13.596 -12.492 1.00 0.00 C ATOM 1223 C PRO A 102 -18.252 -12.336 -12.788 1.00 0.00 C ATOM 1224 O PRO A 102 -18.380 -11.744 -13.856 1.00 0.00 O ATOM 1225 CB PRO A 102 -18.632 -14.724 -13.436 1.00 0.00 C ATOM 1226 CG PRO A 102 -19.612 -14.660 -14.560 1.00 0.00 C ATOM 1227 CD PRO A 102 -20.912 -14.212 -13.952 1.00 0.00 C ATOM 0 HA PRO A 102 -18.879 -13.813 -11.438 1.00 0.00 H new ATOM 0 HB2 PRO A 102 -17.611 -14.582 -13.791 1.00 0.00 H new ATOM 0 HB3 PRO A 102 -18.664 -15.692 -12.937 1.00 0.00 H new ATOM 0 HG2 PRO A 102 -19.280 -13.962 -15.328 1.00 0.00 H new ATOM 0 HG3 PRO A 102 -19.720 -15.633 -15.039 1.00 0.00 H new ATOM 0 HD2 PRO A 102 -21.496 -13.611 -14.649 1.00 0.00 H new ATOM 0 HD3 PRO A 102 -21.534 -15.059 -13.662 1.00 0.00 H new ATOM 1235 N GLY A 103 -17.416 -11.936 -11.836 1.00 0.00 N ATOM 1236 CA GLY A 103 -16.604 -10.748 -12.016 1.00 0.00 C ATOM 1237 C GLY A 103 -17.288 -9.488 -11.520 1.00 0.00 C ATOM 1238 O GLY A 103 -16.628 -8.480 -11.276 1.00 0.00 O ATOM 0 H GLY A 103 -17.287 -12.413 -10.944 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -15.659 -10.875 -11.487 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -16.364 -10.634 -13.073 1.00 0.00 H new ATOM 1242 N HIS A 104 -18.608 -9.540 -11.376 1.00 0.00 N ATOM 1243 CA HIS A 104 -19.372 -8.388 -10.916 1.00 0.00 C ATOM 1244 C HIS A 104 -19.560 -8.404 -9.404 1.00 0.00 C ATOM 1245 O HIS A 104 -20.172 -9.320 -8.856 1.00 0.00 O ATOM 1246 CB HIS A 104 -20.732 -8.352 -11.608 1.00 0.00 C ATOM 1247 CG HIS A 104 -21.180 -6.968 -11.976 1.00 0.00 C ATOM 1248 ND1 HIS A 104 -20.324 -6.008 -12.472 1.00 0.00 N ATOM 1249 CD2 HIS A 104 -22.400 -6.388 -11.908 1.00 0.00 C ATOM 1250 CE1 HIS A 104 -21.000 -4.896 -12.700 1.00 0.00 C ATOM 1251 NE2 HIS A 104 -22.260 -5.100 -12.368 1.00 0.00 N ATOM 0 H HIS A 104 -19.170 -10.368 -11.571 1.00 0.00 H new ATOM 0 HA HIS A 104 -18.807 -7.492 -11.173 1.00 0.00 H new ATOM 0 HB2 HIS A 104 -20.688 -8.963 -12.510 1.00 0.00 H new ATOM 0 HB3 HIS A 104 -21.476 -8.804 -10.953 1.00 0.00 H new ATOM 0 HD2 HIS A 104 -23.312 -6.849 -11.558 1.00 0.00 H new ATOM 0 HE1 HIS A 104 -20.591 -3.977 -13.092 1.00 0.00 H new ATOM 0 HE2 HIS A 104 -23.010 -4.413 -12.441 1.00 0.00 H new ATOM 1260 N TYR A 105 -19.052 -7.372 -8.740 1.00 0.00 N ATOM 1261 CA TYR A 105 -19.184 -7.244 -7.292 1.00 0.00 C ATOM 1262 C TYR A 105 -19.372 -5.784 -6.900 1.00 0.00 C ATOM 1263 O TYR A 105 -19.300 -4.888 -7.740 1.00 0.00 O ATOM 1264 CB TYR A 105 -17.960 -7.804 -6.556 1.00 0.00 C ATOM 1265 CG TYR A 105 -17.288 -8.976 -7.244 1.00 0.00 C ATOM 1266 CD1 TYR A 105 -16.488 -8.788 -8.360 1.00 0.00 C ATOM 1267 CD2 TYR A 105 -17.448 -10.268 -6.756 1.00 0.00 C ATOM 1268 CE1 TYR A 105 -15.864 -9.856 -8.980 1.00 0.00 C ATOM 1269 CE2 TYR A 105 -16.828 -11.340 -7.368 1.00 0.00 C ATOM 1270 CZ TYR A 105 -16.036 -11.132 -8.476 1.00 0.00 C ATOM 1271 OH TYR A 105 -15.416 -12.200 -9.088 1.00 0.00 O ATOM 0 H TYR A 105 -18.542 -6.608 -9.183 1.00 0.00 H new ATOM 0 HA TYR A 105 -20.060 -7.823 -7.000 1.00 0.00 H new ATOM 0 HB2 TYR A 105 -17.229 -7.004 -6.434 1.00 0.00 H new ATOM 0 HB3 TYR A 105 -18.264 -8.113 -5.556 1.00 0.00 H new ATOM 0 HD1 TYR A 105 -16.349 -7.791 -8.752 1.00 0.00 H new ATOM 0 HD2 TYR A 105 -18.066 -10.436 -5.886 1.00 0.00 H new ATOM 0 HE1 TYR A 105 -15.247 -9.694 -9.851 1.00 0.00 H new ATOM 0 HE2 TYR A 105 -16.964 -12.338 -6.979 1.00 0.00 H new ATOM 0 HH TYR A 105 -14.464 -12.002 -9.206 1.00 0.00 H new ATOM 1281 N THR A 106 -19.588 -5.556 -5.612 1.00 0.00 N ATOM 1282 CA THR A 106 -19.768 -4.208 -5.084 1.00 0.00 C ATOM 1283 C THR A 106 -18.940 -4.044 -3.816 1.00 0.00 C ATOM 1284 O THR A 106 -18.808 -4.984 -3.036 1.00 0.00 O ATOM 1285 CB THR A 106 -21.244 -3.940 -4.792 1.00 0.00 C ATOM 1286 OG1 THR A 106 -21.824 -5.032 -4.100 1.00 0.00 O ATOM 1287 CG2 THR A 106 -22.068 -3.692 -6.036 1.00 0.00 C ATOM 0 H THR A 106 -19.643 -6.292 -4.908 1.00 0.00 H new ATOM 0 HA THR A 106 -19.432 -3.487 -5.829 1.00 0.00 H new ATOM 0 HB THR A 106 -21.258 -3.035 -4.184 1.00 0.00 H new ATOM 0 HG1 THR A 106 -22.768 -4.841 -3.921 1.00 0.00 H new ATOM 0 HG21 THR A 106 -23.105 -3.509 -5.755 1.00 0.00 H new ATOM 0 HG22 THR A 106 -21.676 -2.823 -6.564 1.00 0.00 H new ATOM 0 HG23 THR A 106 -22.017 -4.565 -6.686 1.00 0.00 H new ATOM 1295 N TYR A 107 -18.380 -2.860 -3.608 1.00 0.00 N ATOM 1296 CA TYR A 107 -17.572 -2.624 -2.424 1.00 0.00 C ATOM 1297 C TYR A 107 -17.784 -1.220 -1.896 1.00 0.00 C ATOM 1298 O TYR A 107 -17.632 -0.244 -2.628 1.00 0.00 O ATOM 1299 CB TYR A 107 -16.084 -2.868 -2.732 1.00 0.00 C ATOM 1300 CG TYR A 107 -15.352 -1.664 -3.280 1.00 0.00 C ATOM 1301 CD1 TYR A 107 -14.940 -0.636 -2.444 1.00 0.00 C ATOM 1302 CD2 TYR A 107 -15.064 -1.556 -4.636 1.00 0.00 C ATOM 1303 CE1 TYR A 107 -14.268 0.464 -2.936 1.00 0.00 C ATOM 1304 CE2 TYR A 107 -14.392 -0.460 -5.140 1.00 0.00 C ATOM 1305 CZ TYR A 107 -13.996 0.548 -4.288 1.00 0.00 C ATOM 1306 OH TYR A 107 -13.324 1.640 -4.784 1.00 0.00 O ATOM 0 H TYR A 107 -18.469 -2.060 -4.235 1.00 0.00 H new ATOM 0 HA TYR A 107 -17.886 -3.326 -1.651 1.00 0.00 H new ATOM 0 HB2 TYR A 107 -15.586 -3.196 -1.820 1.00 0.00 H new ATOM 0 HB3 TYR A 107 -16.004 -3.684 -3.450 1.00 0.00 H new ATOM 0 HD1 TYR A 107 -15.150 -0.698 -1.386 1.00 0.00 H new ATOM 0 HD2 TYR A 107 -15.372 -2.344 -5.308 1.00 0.00 H new ATOM 0 HE1 TYR A 107 -13.957 1.254 -2.269 1.00 0.00 H new ATOM 0 HE2 TYR A 107 -14.178 -0.393 -6.196 1.00 0.00 H new ATOM 0 HH TYR A 107 -13.212 1.543 -5.753 1.00 0.00 H new ATOM 1316 N SER A 108 -18.124 -1.120 -0.620 1.00 0.00 N ATOM 1317 CA SER A 108 -18.340 0.176 -0.004 1.00 0.00 C ATOM 1318 C SER A 108 -17.076 1.020 -0.128 1.00 0.00 C ATOM 1319 O SER A 108 -16.080 0.772 0.548 1.00 0.00 O ATOM 1320 CB SER A 108 -18.748 0.008 1.464 1.00 0.00 C ATOM 1321 OG SER A 108 -17.652 0.232 2.336 1.00 0.00 O ATOM 0 H SER A 108 -18.255 -1.916 0.004 1.00 0.00 H new ATOM 0 HA SER A 108 -19.152 0.689 -0.520 1.00 0.00 H new ATOM 0 HB2 SER A 108 -19.552 0.705 1.702 1.00 0.00 H new ATOM 0 HB3 SER A 108 -19.140 -0.997 1.621 1.00 0.00 H new ATOM 0 HG SER A 108 -16.825 -0.071 1.906 1.00 0.00 H new ATOM 1327 N SER A 109 -17.128 2.012 -1.008 1.00 0.00 N ATOM 1328 CA SER A 109 -15.984 2.892 -1.232 1.00 0.00 C ATOM 1329 C SER A 109 -16.224 4.244 -0.560 1.00 0.00 C ATOM 1330 O SER A 109 -17.220 4.412 0.136 1.00 0.00 O ATOM 1331 CB SER A 109 -15.756 3.064 -2.736 1.00 0.00 C ATOM 1332 OG SER A 109 -16.328 4.268 -3.216 1.00 0.00 O ATOM 0 H SER A 109 -17.946 2.228 -1.577 1.00 0.00 H new ATOM 0 HA SER A 109 -15.091 2.447 -0.793 1.00 0.00 H new ATOM 0 HB2 SER A 109 -14.686 3.060 -2.945 1.00 0.00 H new ATOM 0 HB3 SER A 109 -16.188 2.217 -3.269 1.00 0.00 H new ATOM 0 HG SER A 109 -16.163 4.348 -4.179 1.00 0.00 H new ATOM 1338 N PRO A 110 -15.336 5.236 -0.740 1.00 0.00 N ATOM 1339 CA PRO A 110 -15.536 6.540 -0.116 1.00 0.00 C ATOM 1340 C PRO A 110 -16.624 7.340 -0.832 1.00 0.00 C ATOM 1341 O PRO A 110 -16.592 7.488 -2.052 1.00 0.00 O ATOM 1342 CB PRO A 110 -14.176 7.220 -0.264 1.00 0.00 C ATOM 1343 CG PRO A 110 -13.560 6.588 -1.468 1.00 0.00 C ATOM 1344 CD PRO A 110 -14.100 5.180 -1.540 1.00 0.00 C ATOM 0 HA PRO A 110 -15.865 6.462 0.920 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -14.285 8.297 -0.395 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -13.559 7.067 0.622 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -13.811 7.146 -2.370 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -12.473 6.582 -1.389 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -14.302 4.881 -2.569 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -13.392 4.459 -1.132 1.00 0.00 H new ATOM 1352 N HIS A 111 -17.580 7.848 -0.052 1.00 0.00 N ATOM 1353 CA HIS A 111 -18.696 8.636 -0.588 1.00 0.00 C ATOM 1354 C HIS A 111 -19.880 8.636 0.376 1.00 0.00 C ATOM 1355 O HIS A 111 -21.036 8.680 -0.048 1.00 0.00 O ATOM 1356 CB HIS A 111 -19.144 8.100 -1.956 1.00 0.00 C ATOM 1357 CG HIS A 111 -18.648 8.916 -3.108 1.00 0.00 C ATOM 1358 ND1 HIS A 111 -19.112 8.760 -4.396 1.00 0.00 N ATOM 1359 CD2 HIS A 111 -17.716 9.896 -3.164 1.00 0.00 C ATOM 1360 CE1 HIS A 111 -18.492 9.612 -5.192 1.00 0.00 C ATOM 1361 NE2 HIS A 111 -17.636 10.312 -4.468 1.00 0.00 N ATOM 0 H HIS A 111 -17.605 7.727 0.961 1.00 0.00 H new ATOM 0 HA HIS A 111 -18.342 9.660 -0.710 1.00 0.00 H new ATOM 0 HB2 HIS A 111 -18.792 7.075 -2.069 1.00 0.00 H new ATOM 0 HB3 HIS A 111 -20.233 8.068 -1.986 1.00 0.00 H new ATOM 0 HD2 HIS A 111 -17.141 10.280 -2.334 1.00 0.00 H new ATOM 0 HE1 HIS A 111 -18.656 9.719 -6.254 1.00 0.00 H new ATOM 0 HE2 HIS A 111 -17.017 11.042 -4.821 1.00 0.00 H new ATOM 1370 N SER A 112 -19.592 8.596 1.672 1.00 0.00 N ATOM 1371 CA SER A 112 -20.628 8.600 2.704 1.00 0.00 C ATOM 1372 C SER A 112 -21.324 7.244 2.820 1.00 0.00 C ATOM 1373 O SER A 112 -21.104 6.512 3.788 1.00 0.00 O ATOM 1374 CB SER A 112 -21.664 9.696 2.424 1.00 0.00 C ATOM 1375 OG SER A 112 -21.960 10.428 3.596 1.00 0.00 O ATOM 0 H SER A 112 -18.640 8.560 2.038 1.00 0.00 H new ATOM 0 HA SER A 112 -20.134 8.805 3.654 1.00 0.00 H new ATOM 0 HB2 SER A 112 -21.286 10.371 1.656 1.00 0.00 H new ATOM 0 HB3 SER A 112 -22.576 9.247 2.032 1.00 0.00 H new ATOM 0 HG SER A 112 -22.621 11.121 3.390 1.00 0.00 H new ATOM 1381 N GLY A 113 -22.160 6.916 1.844 1.00 0.00 N ATOM 1382 CA GLY A 113 -22.868 5.648 1.876 1.00 0.00 C ATOM 1383 C GLY A 113 -22.020 4.500 1.368 1.00 0.00 C ATOM 1384 O GLY A 113 -22.468 3.352 1.344 1.00 0.00 O ATOM 0 H GLY A 113 -22.361 7.501 1.033 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -23.185 5.438 2.897 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -23.772 5.724 1.271 1.00 0.00 H new ATOM 1388 N SER A 114 -20.796 4.816 0.952 1.00 0.00 N ATOM 1389 CA SER A 114 -19.868 3.828 0.432 1.00 0.00 C ATOM 1390 C SER A 114 -20.552 2.784 -0.428 1.00 0.00 C ATOM 1391 O SER A 114 -20.912 1.700 0.032 1.00 0.00 O ATOM 1392 CB SER A 114 -19.112 3.140 1.536 1.00 0.00 C ATOM 1393 OG SER A 114 -18.356 4.056 2.304 1.00 0.00 O ATOM 0 H SER A 114 -20.424 5.766 0.968 1.00 0.00 H new ATOM 0 HA SER A 114 -19.168 4.382 -0.193 1.00 0.00 H new ATOM 0 HB2 SER A 114 -19.813 2.614 2.184 1.00 0.00 H new ATOM 0 HB3 SER A 114 -18.448 2.389 1.109 1.00 0.00 H new ATOM 0 HG SER A 114 -17.570 4.340 1.793 1.00 0.00 H new ATOM 1399 N ILE A 115 -20.700 3.128 -1.680 1.00 0.00 N ATOM 1400 CA ILE A 115 -21.312 2.252 -2.664 1.00 0.00 C ATOM 1401 C ILE A 115 -20.456 2.172 -3.924 1.00 0.00 C ATOM 1402 O ILE A 115 -20.100 3.200 -4.504 1.00 0.00 O ATOM 1403 CB ILE A 115 -22.728 2.724 -3.040 1.00 0.00 C ATOM 1404 CG1 ILE A 115 -23.572 2.932 -1.780 1.00 0.00 C ATOM 1405 CG2 ILE A 115 -23.392 1.720 -3.972 1.00 0.00 C ATOM 1406 CD1 ILE A 115 -23.796 1.664 -0.988 1.00 0.00 C ATOM 0 H ILE A 115 -20.400 4.028 -2.056 1.00 0.00 H new ATOM 0 HA ILE A 115 -21.384 1.263 -2.211 1.00 0.00 H new ATOM 0 HB ILE A 115 -22.650 3.677 -3.563 1.00 0.00 H new ATOM 0 HG12 ILE A 115 -23.083 3.668 -1.142 1.00 0.00 H new ATOM 0 HG13 ILE A 115 -24.538 3.349 -2.064 1.00 0.00 H new ATOM 0 HG21 ILE A 115 -24.393 2.068 -4.229 1.00 0.00 H new ATOM 0 HG22 ILE A 115 -22.799 1.619 -4.881 1.00 0.00 H new ATOM 0 HG23 ILE A 115 -23.461 0.752 -3.475 1.00 0.00 H new ATOM 0 HD11 ILE A 115 -24.401 1.886 -0.109 1.00 0.00 H new ATOM 0 HD12 ILE A 115 -24.313 0.933 -1.610 1.00 0.00 H new ATOM 0 HD13 ILE A 115 -22.835 1.257 -0.673 1.00 0.00 H new ATOM 1418 N HIS A 116 -20.128 0.960 -4.360 1.00 0.00 N ATOM 1419 CA HIS A 116 -19.324 0.788 -5.564 1.00 0.00 C ATOM 1420 C HIS A 116 -19.632 -0.528 -6.268 1.00 0.00 C ATOM 1421 O HIS A 116 -20.320 -1.392 -5.728 1.00 0.00 O ATOM 1422 CB HIS A 116 -17.836 0.868 -5.236 1.00 0.00 C ATOM 1423 CG HIS A 116 -17.008 1.336 -6.388 1.00 0.00 C ATOM 1424 ND1 HIS A 116 -16.976 2.648 -6.808 1.00 0.00 N ATOM 1425 CD2 HIS A 116 -16.188 0.656 -7.228 1.00 0.00 C ATOM 1426 CE1 HIS A 116 -16.176 2.756 -7.856 1.00 0.00 C ATOM 1427 NE2 HIS A 116 -15.684 1.560 -8.128 1.00 0.00 N ATOM 0 H HIS A 116 -20.403 0.091 -3.903 1.00 0.00 H new ATOM 0 HA HIS A 116 -19.584 1.601 -6.243 1.00 0.00 H new ATOM 0 HB2 HIS A 116 -17.691 1.544 -4.393 1.00 0.00 H new ATOM 0 HB3 HIS A 116 -17.486 -0.115 -4.920 1.00 0.00 H new ATOM 0 HD1 HIS A 116 -17.490 3.417 -6.377 1.00 0.00 H new ATOM 0 HD2 HIS A 116 -15.972 -0.402 -7.194 1.00 0.00 H new ATOM 0 HE1 HIS A 116 -15.962 3.666 -8.397 1.00 0.00 H new ATOM 1436 N SER A 117 -19.112 -0.668 -7.488 1.00 0.00 N ATOM 1437 CA SER A 117 -19.320 -1.872 -8.280 1.00 0.00 C ATOM 1438 C SER A 117 -18.104 -2.156 -9.156 1.00 0.00 C ATOM 1439 O SER A 117 -17.608 -1.268 -9.852 1.00 0.00 O ATOM 1440 CB SER A 117 -20.568 -1.724 -9.152 1.00 0.00 C ATOM 1441 OG SER A 117 -21.264 -2.952 -9.256 1.00 0.00 O ATOM 0 H SER A 117 -18.542 0.043 -7.947 1.00 0.00 H new ATOM 0 HA SER A 117 -19.461 -2.710 -7.598 1.00 0.00 H new ATOM 0 HB2 SER A 117 -21.225 -0.965 -8.727 1.00 0.00 H new ATOM 0 HB3 SER A 117 -20.283 -1.379 -10.146 1.00 0.00 H new ATOM 0 HG SER A 117 -20.726 -3.668 -8.857 1.00 0.00 H new ATOM 1447 N VAL A 118 -17.624 -3.392 -9.116 1.00 0.00 N ATOM 1448 CA VAL A 118 -16.464 -3.788 -9.908 1.00 0.00 C ATOM 1449 C VAL A 118 -16.808 -4.936 -10.852 1.00 0.00 C ATOM 1450 O VAL A 118 -17.624 -5.792 -10.528 1.00 0.00 O ATOM 1451 CB VAL A 118 -15.288 -4.212 -9.004 1.00 0.00 C ATOM 1452 CG1 VAL A 118 -14.868 -3.060 -8.104 1.00 0.00 C ATOM 1453 CG2 VAL A 118 -15.652 -5.440 -8.180 1.00 0.00 C ATOM 0 H VAL A 118 -18.019 -4.138 -8.544 1.00 0.00 H new ATOM 0 HA VAL A 118 -16.167 -2.918 -10.494 1.00 0.00 H new ATOM 0 HB VAL A 118 -14.443 -4.475 -9.641 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -14.037 -3.376 -7.473 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -14.557 -2.214 -8.717 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -15.708 -2.763 -7.476 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -14.807 -5.720 -7.551 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -16.513 -5.214 -7.551 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -15.897 -6.266 -8.847 1.00 0.00 H new ATOM 1463 N SER A 119 -16.180 -4.940 -12.028 1.00 0.00 N ATOM 1464 CA SER A 119 -16.428 -5.980 -13.020 1.00 0.00 C ATOM 1465 C SER A 119 -15.120 -6.548 -13.564 1.00 0.00 C ATOM 1466 O SER A 119 -14.156 -5.816 -13.784 1.00 0.00 O ATOM 1467 CB SER A 119 -17.272 -5.428 -14.168 1.00 0.00 C ATOM 1468 OG SER A 119 -17.852 -6.476 -14.924 1.00 0.00 O ATOM 0 H SER A 119 -15.499 -4.237 -12.314 1.00 0.00 H new ATOM 0 HA SER A 119 -16.973 -6.786 -12.529 1.00 0.00 H new ATOM 0 HB2 SER A 119 -18.057 -4.785 -13.770 1.00 0.00 H new ATOM 0 HB3 SER A 119 -16.651 -4.809 -14.815 1.00 0.00 H new ATOM 0 HG SER A 119 -18.705 -6.174 -15.301 1.00 0.00 H new ATOM 1474 N VAL A 120 -15.104 -7.860 -13.784 1.00 0.00 N ATOM 1475 CA VAL A 120 -13.920 -8.536 -14.308 1.00 0.00 C ATOM 1476 C VAL A 120 -14.020 -8.688 -15.828 1.00 0.00 C ATOM 1477 O VAL A 120 -15.076 -9.032 -16.356 1.00 0.00 O ATOM 1478 CB VAL A 120 -13.720 -9.916 -13.640 1.00 0.00 C ATOM 1479 CG1 VAL A 120 -14.096 -11.064 -14.572 1.00 0.00 C ATOM 1480 CG2 VAL A 120 -12.284 -10.068 -13.152 1.00 0.00 C ATOM 0 H VAL A 120 -15.897 -8.476 -13.608 1.00 0.00 H new ATOM 0 HA VAL A 120 -13.052 -7.921 -14.073 1.00 0.00 H new ATOM 0 HB VAL A 120 -14.392 -9.964 -12.783 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -13.940 -12.014 -14.061 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -15.144 -10.973 -14.856 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -13.473 -11.026 -15.466 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -12.160 -11.045 -12.684 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -11.601 -9.981 -13.997 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -12.062 -9.287 -12.425 1.00 0.00 H new ATOM 1490 N VAL A 121 -12.920 -8.412 -16.524 1.00 0.00 N ATOM 1491 CA VAL A 121 -12.912 -8.504 -17.980 1.00 0.00 C ATOM 1492 C VAL A 121 -12.128 -9.708 -18.480 1.00 0.00 C ATOM 1493 O VAL A 121 -12.592 -10.444 -19.352 1.00 0.00 O ATOM 1494 CB VAL A 121 -12.340 -7.220 -18.616 1.00 0.00 C ATOM 1495 CG1 VAL A 121 -13.092 -5.996 -18.108 1.00 0.00 C ATOM 1496 CG2 VAL A 121 -10.852 -7.088 -18.332 1.00 0.00 C ATOM 0 H VAL A 121 -12.033 -8.126 -16.109 1.00 0.00 H new ATOM 0 HA VAL A 121 -13.952 -8.627 -18.284 1.00 0.00 H new ATOM 0 HB VAL A 121 -12.472 -7.287 -19.696 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -12.677 -5.098 -18.566 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -14.147 -6.082 -18.370 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -12.991 -5.931 -17.025 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -10.474 -6.175 -18.791 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -10.689 -7.047 -17.255 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -10.325 -7.948 -18.746 1.00 0.00 H new ATOM 1506 N GLU A 122 -10.936 -9.900 -17.944 1.00 0.00 N ATOM 1507 CA GLU A 122 -10.092 -11.012 -18.360 1.00 0.00 C ATOM 1508 C GLU A 122 -9.496 -11.748 -17.156 1.00 0.00 C ATOM 1509 O GLU A 122 -10.132 -12.644 -16.596 1.00 0.00 O ATOM 1510 CB GLU A 122 -8.984 -10.508 -19.292 1.00 0.00 C ATOM 1511 CG GLU A 122 -7.996 -11.588 -19.708 1.00 0.00 C ATOM 1512 CD GLU A 122 -6.708 -11.012 -20.268 1.00 0.00 C ATOM 1513 OE1 GLU A 122 -6.368 -9.864 -19.912 1.00 0.00 O ATOM 1514 OE2 GLU A 122 -6.040 -11.708 -21.056 1.00 0.00 O ATOM 0 H GLU A 122 -10.529 -9.305 -17.223 1.00 0.00 H new ATOM 0 HA GLU A 122 -10.713 -11.726 -18.901 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -9.439 -10.081 -20.186 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -8.442 -9.704 -18.795 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -7.766 -12.216 -18.848 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -8.459 -12.231 -20.457 1.00 0.00 H new ATOM 1521 N ALA A 123 -8.276 -11.384 -16.764 1.00 0.00 N ATOM 1522 CA ALA A 123 -7.604 -12.028 -15.636 1.00 0.00 C ATOM 1523 C ALA A 123 -7.156 -13.436 -16.012 1.00 0.00 C ATOM 1524 O ALA A 123 -7.956 -14.248 -16.480 1.00 0.00 O ATOM 1525 CB ALA A 123 -8.520 -12.064 -14.420 1.00 0.00 C ATOM 0 H ALA A 123 -7.732 -10.646 -17.211 1.00 0.00 H new ATOM 0 HA ALA A 123 -6.719 -11.444 -15.383 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -8.004 -12.547 -13.590 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -8.790 -11.046 -14.137 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -9.423 -12.625 -14.661 1.00 0.00 H new ATOM 1531 N ASN A 124 -5.876 -13.724 -15.800 1.00 0.00 N ATOM 1532 CA ASN A 124 -5.324 -15.036 -16.116 1.00 0.00 C ATOM 1533 C ASN A 124 -5.040 -15.832 -14.848 1.00 0.00 C ATOM 1534 O ASN A 124 -4.984 -15.272 -13.752 1.00 0.00 O ATOM 1535 CB ASN A 124 -4.040 -14.888 -16.936 1.00 0.00 C ATOM 1536 CG ASN A 124 -4.312 -14.772 -18.424 1.00 0.00 C ATOM 1537 OD1 ASN A 124 -4.952 -13.820 -18.876 1.00 0.00 O ATOM 1538 ND2 ASN A 124 -3.832 -15.740 -19.192 1.00 0.00 N ATOM 0 H ASN A 124 -5.201 -13.066 -15.410 1.00 0.00 H new ATOM 0 HA ASN A 124 -6.064 -15.579 -16.704 1.00 0.00 H new ATOM 0 HB2 ASN A 124 -3.497 -14.005 -16.599 1.00 0.00 H new ATOM 0 HB3 ASN A 124 -3.395 -15.748 -16.754 1.00 0.00 H new ATOM 0 HD21 ASN A 124 -3.987 -15.716 -20.200 1.00 0.00 H new ATOM 0 HD22 ASN A 124 -3.308 -16.509 -18.775 1.00 0.00 H new ATOM 1545 N TYR A 125 -4.868 -17.144 -15.000 1.00 0.00 N ATOM 1546 CA TYR A 125 -4.592 -18.016 -13.864 1.00 0.00 C ATOM 1547 C TYR A 125 -3.112 -18.004 -13.500 1.00 0.00 C ATOM 1548 O TYR A 125 -2.264 -18.396 -14.304 1.00 0.00 O ATOM 1549 CB TYR A 125 -5.024 -19.448 -14.168 1.00 0.00 C ATOM 1550 CG TYR A 125 -6.340 -19.848 -13.536 1.00 0.00 C ATOM 1551 CD1 TYR A 125 -7.412 -18.964 -13.500 1.00 0.00 C ATOM 1552 CD2 TYR A 125 -6.504 -21.108 -12.980 1.00 0.00 C ATOM 1553 CE1 TYR A 125 -8.612 -19.328 -12.924 1.00 0.00 C ATOM 1554 CE2 TYR A 125 -7.704 -21.480 -12.404 1.00 0.00 C ATOM 1555 CZ TYR A 125 -8.752 -20.588 -12.376 1.00 0.00 C ATOM 1556 OH TYR A 125 -9.948 -20.956 -11.804 1.00 0.00 O ATOM 0 H TYR A 125 -4.915 -17.624 -15.899 1.00 0.00 H new ATOM 0 HA TYR A 125 -5.163 -17.635 -13.017 1.00 0.00 H new ATOM 0 HB2 TYR A 125 -5.101 -19.571 -15.248 1.00 0.00 H new ATOM 0 HB3 TYR A 125 -4.247 -20.131 -13.824 1.00 0.00 H new ATOM 0 HD1 TYR A 125 -7.304 -17.979 -13.929 1.00 0.00 H new ATOM 0 HD2 TYR A 125 -5.682 -21.809 -12.997 1.00 0.00 H new ATOM 0 HE1 TYR A 125 -9.437 -18.631 -12.902 1.00 0.00 H new ATOM 0 HE2 TYR A 125 -7.819 -22.466 -11.978 1.00 0.00 H new ATOM 0 HH TYR A 125 -9.881 -21.874 -11.467 1.00 0.00 H new ATOM 1566 N ASP A 126 -2.812 -17.576 -12.280 1.00 0.00 N ATOM 1567 CA ASP A 126 -1.436 -17.532 -11.800 1.00 0.00 C ATOM 1568 C ASP A 126 -0.564 -16.572 -12.612 1.00 0.00 C ATOM 1569 O ASP A 126 0.648 -16.496 -12.404 1.00 0.00 O ATOM 1570 CB ASP A 126 -0.824 -18.928 -11.856 1.00 0.00 C ATOM 1571 CG ASP A 126 -1.660 -19.956 -11.112 1.00 0.00 C ATOM 1572 OD1 ASP A 126 -1.464 -20.104 -9.892 1.00 0.00 O ATOM 1573 OD2 ASP A 126 -2.508 -20.608 -11.756 1.00 0.00 O ATOM 0 H ASP A 126 -3.504 -17.254 -11.604 1.00 0.00 H new ATOM 0 HA ASP A 126 -1.467 -17.168 -10.773 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -0.718 -19.234 -12.897 1.00 0.00 H new ATOM 0 HB3 ASP A 126 0.178 -18.900 -11.428 1.00 0.00 H new ATOM 1578 N GLU A 127 -1.176 -15.844 -13.544 1.00 0.00 N ATOM 1579 CA GLU A 127 -0.436 -14.908 -14.380 1.00 0.00 C ATOM 1580 C GLU A 127 -0.712 -13.460 -13.976 1.00 0.00 C ATOM 1581 O GLU A 127 0.212 -12.700 -13.696 1.00 0.00 O ATOM 1582 CB GLU A 127 -0.792 -15.124 -15.852 1.00 0.00 C ATOM 1583 CG GLU A 127 0.348 -15.692 -16.680 1.00 0.00 C ATOM 1584 CD GLU A 127 1.624 -14.876 -16.556 1.00 0.00 C ATOM 1585 OE1 GLU A 127 2.396 -15.124 -15.608 1.00 0.00 O ATOM 1586 OE2 GLU A 127 1.844 -13.992 -17.408 1.00 0.00 O ATOM 0 H GLU A 127 -2.177 -15.885 -13.737 1.00 0.00 H new ATOM 0 HA GLU A 127 0.628 -15.097 -14.237 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -1.646 -15.799 -15.915 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -1.104 -14.173 -16.284 1.00 0.00 H new ATOM 0 HG2 GLU A 127 0.545 -16.717 -16.366 1.00 0.00 H new ATOM 0 HG3 GLU A 127 0.047 -15.732 -17.727 1.00 0.00 H new ATOM 1593 N TYR A 128 -1.988 -13.084 -13.956 1.00 0.00 N ATOM 1594 CA TYR A 128 -2.372 -11.724 -13.592 1.00 0.00 C ATOM 1595 C TYR A 128 -3.880 -11.612 -13.416 1.00 0.00 C ATOM 1596 O TYR A 128 -4.632 -12.504 -13.812 1.00 0.00 O ATOM 1597 CB TYR A 128 -1.900 -10.740 -14.664 1.00 0.00 C ATOM 1598 CG TYR A 128 -2.264 -11.164 -16.072 1.00 0.00 C ATOM 1599 CD1 TYR A 128 -3.536 -10.928 -16.580 1.00 0.00 C ATOM 1600 CD2 TYR A 128 -1.340 -11.796 -16.888 1.00 0.00 C ATOM 1601 CE1 TYR A 128 -3.872 -11.316 -17.864 1.00 0.00 C ATOM 1602 CE2 TYR A 128 -1.668 -12.184 -18.172 1.00 0.00 C ATOM 1603 CZ TYR A 128 -2.936 -11.944 -18.656 1.00 0.00 C ATOM 1604 OH TYR A 128 -3.268 -12.328 -19.932 1.00 0.00 O ATOM 0 H TYR A 128 -2.769 -13.698 -14.186 1.00 0.00 H new ATOM 0 HA TYR A 128 -1.896 -11.479 -12.643 1.00 0.00 H new ATOM 0 HB2 TYR A 128 -2.334 -9.760 -14.464 1.00 0.00 H new ATOM 0 HB3 TYR A 128 -0.818 -10.629 -14.594 1.00 0.00 H new ATOM 0 HD1 TYR A 128 -4.272 -10.435 -15.963 1.00 0.00 H new ATOM 0 HD2 TYR A 128 -0.346 -11.989 -16.513 1.00 0.00 H new ATOM 0 HE1 TYR A 128 -4.865 -11.127 -18.245 1.00 0.00 H new ATOM 0 HE2 TYR A 128 -0.934 -12.674 -18.795 1.00 0.00 H new ATOM 0 HH TYR A 128 -4.078 -12.879 -19.908 1.00 0.00 H new ATOM 1614 N ALA A 129 -4.320 -10.508 -12.820 1.00 0.00 N ATOM 1615 CA ALA A 129 -5.740 -10.280 -12.600 1.00 0.00 C ATOM 1616 C ALA A 129 -6.160 -8.912 -13.124 1.00 0.00 C ATOM 1617 O ALA A 129 -5.536 -7.900 -12.816 1.00 0.00 O ATOM 1618 CB ALA A 129 -6.072 -10.404 -11.120 1.00 0.00 C ATOM 0 H ALA A 129 -3.714 -9.760 -12.482 1.00 0.00 H new ATOM 0 HA ALA A 129 -6.295 -11.040 -13.150 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -7.138 -10.231 -10.970 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -5.814 -11.404 -10.772 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -5.502 -9.666 -10.556 1.00 0.00 H new ATOM 1624 N LEU A 130 -7.228 -8.892 -13.916 1.00 0.00 N ATOM 1625 CA LEU A 130 -7.736 -7.648 -14.480 1.00 0.00 C ATOM 1626 C LEU A 130 -9.136 -7.360 -13.952 1.00 0.00 C ATOM 1627 O LEU A 130 -10.060 -8.148 -14.156 1.00 0.00 O ATOM 1628 CB LEU A 130 -7.756 -7.724 -16.008 1.00 0.00 C ATOM 1629 CG LEU A 130 -7.584 -6.388 -16.728 1.00 0.00 C ATOM 1630 CD1 LEU A 130 -7.632 -6.576 -18.236 1.00 0.00 C ATOM 1631 CD2 LEU A 130 -8.656 -5.400 -16.280 1.00 0.00 C ATOM 0 H LEU A 130 -7.757 -9.723 -14.181 1.00 0.00 H new ATOM 0 HA LEU A 130 -7.073 -6.837 -14.179 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -6.963 -8.398 -16.333 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -8.701 -8.168 -16.321 1.00 0.00 H new ATOM 0 HG LEU A 130 -6.606 -5.983 -16.466 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -7.507 -5.611 -18.727 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -6.830 -7.247 -18.545 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -8.593 -7.005 -18.519 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -8.519 -4.453 -16.802 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -9.642 -5.803 -16.512 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -8.574 -5.237 -15.205 1.00 0.00 H new ATOM 1643 N LEU A 131 -9.284 -6.232 -13.268 1.00 0.00 N ATOM 1644 CA LEU A 131 -10.568 -5.856 -12.700 1.00 0.00 C ATOM 1645 C LEU A 131 -10.868 -4.380 -12.948 1.00 0.00 C ATOM 1646 O LEU A 131 -9.976 -3.536 -12.900 1.00 0.00 O ATOM 1647 CB LEU A 131 -10.588 -6.152 -11.200 1.00 0.00 C ATOM 1648 CG LEU A 131 -11.704 -7.096 -10.740 1.00 0.00 C ATOM 1649 CD1 LEU A 131 -11.188 -8.060 -9.688 1.00 0.00 C ATOM 1650 CD2 LEU A 131 -12.888 -6.300 -10.208 1.00 0.00 C ATOM 0 H LEU A 131 -8.532 -5.565 -13.095 1.00 0.00 H new ATOM 0 HA LEU A 131 -11.341 -6.447 -13.191 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -9.628 -6.584 -10.918 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -10.685 -5.210 -10.660 1.00 0.00 H new ATOM 0 HG LEU A 131 -12.040 -7.678 -11.598 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -11.995 -8.722 -9.374 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -10.374 -8.653 -10.106 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -10.824 -7.499 -8.828 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -13.672 -6.985 -9.886 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -12.567 -5.692 -9.362 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -13.274 -5.652 -10.995 1.00 0.00 H new ATOM 1662 N PHE A 132 -12.136 -4.076 -13.212 1.00 0.00 N ATOM 1663 CA PHE A 132 -12.560 -2.704 -13.460 1.00 0.00 C ATOM 1664 C PHE A 132 -13.540 -2.240 -12.392 1.00 0.00 C ATOM 1665 O PHE A 132 -14.520 -2.924 -12.100 1.00 0.00 O ATOM 1666 CB PHE A 132 -13.200 -2.588 -14.848 1.00 0.00 C ATOM 1667 CG PHE A 132 -12.276 -2.036 -15.892 1.00 0.00 C ATOM 1668 CD1 PHE A 132 -12.108 -0.668 -16.028 1.00 0.00 C ATOM 1669 CD2 PHE A 132 -11.576 -2.880 -16.740 1.00 0.00 C ATOM 1670 CE1 PHE A 132 -11.256 -0.152 -16.992 1.00 0.00 C ATOM 1671 CE2 PHE A 132 -10.728 -2.368 -17.704 1.00 0.00 C ATOM 1672 CZ PHE A 132 -10.568 -1.004 -17.828 1.00 0.00 C ATOM 0 H PHE A 132 -12.888 -4.764 -13.259 1.00 0.00 H new ATOM 0 HA PHE A 132 -11.679 -2.063 -13.422 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -13.544 -3.573 -15.164 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -14.081 -1.949 -14.780 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -12.647 0.004 -15.376 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -11.694 -3.949 -16.646 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -11.132 0.917 -17.088 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -10.191 -3.036 -18.360 1.00 0.00 H new ATOM 0 HZ PHE A 132 -9.904 -0.604 -18.580 1.00 0.00 H new ATOM 1682 N SER A 133 -13.272 -1.080 -11.808 1.00 0.00 N ATOM 1683 CA SER A 133 -14.132 -0.532 -10.768 1.00 0.00 C ATOM 1684 C SER A 133 -14.972 0.624 -11.312 1.00 0.00 C ATOM 1685 O SER A 133 -14.432 1.628 -11.768 1.00 0.00 O ATOM 1686 CB SER A 133 -13.292 -0.056 -9.588 1.00 0.00 C ATOM 1687 OG SER A 133 -13.792 -0.572 -8.368 1.00 0.00 O ATOM 0 H SER A 133 -12.465 -0.500 -12.037 1.00 0.00 H new ATOM 0 HA SER A 133 -14.806 -1.320 -10.431 1.00 0.00 H new ATOM 0 HB2 SER A 133 -12.257 -0.371 -9.723 1.00 0.00 H new ATOM 0 HB3 SER A 133 -13.292 1.033 -9.553 1.00 0.00 H new ATOM 0 HG SER A 133 -13.043 -0.832 -7.792 1.00 0.00 H new ATOM 1693 N ARG A 134 -16.292 0.472 -11.260 1.00 0.00 N ATOM 1694 CA ARG A 134 -17.204 1.500 -11.748 1.00 0.00 C ATOM 1695 C ARG A 134 -18.108 2.004 -10.628 1.00 0.00 C ATOM 1696 O ARG A 134 -18.748 1.216 -9.936 1.00 0.00 O ATOM 1697 CB ARG A 134 -18.052 0.948 -12.900 1.00 0.00 C ATOM 1698 CG ARG A 134 -19.124 1.908 -13.392 1.00 0.00 C ATOM 1699 CD ARG A 134 -20.500 1.260 -13.396 1.00 0.00 C ATOM 1700 NE ARG A 134 -21.368 1.820 -14.432 1.00 0.00 N ATOM 1701 CZ ARG A 134 -22.464 1.216 -14.884 1.00 0.00 C ATOM 1702 NH1 ARG A 134 -22.828 0.036 -14.400 1.00 0.00 N ATOM 1703 NH2 ARG A 134 -23.196 1.796 -15.824 1.00 0.00 N ATOM 0 H ARG A 134 -16.754 -0.356 -10.884 1.00 0.00 H new ATOM 0 HA ARG A 134 -16.610 2.339 -12.111 1.00 0.00 H new ATOM 0 HB2 ARG A 134 -17.395 0.695 -13.732 1.00 0.00 H new ATOM 0 HB3 ARG A 134 -18.528 0.022 -12.576 1.00 0.00 H new ATOM 0 HG2 ARG A 134 -19.140 2.793 -12.756 1.00 0.00 H new ATOM 0 HG3 ARG A 134 -18.877 2.244 -14.399 1.00 0.00 H new ATOM 0 HD2 ARG A 134 -20.394 0.187 -13.553 1.00 0.00 H new ATOM 0 HD3 ARG A 134 -20.967 1.395 -12.420 1.00 0.00 H new ATOM 0 HE ARG A 134 -21.119 2.725 -14.831 1.00 0.00 H new ATOM 0 HH11 ARG A 134 -22.267 -0.414 -13.677 1.00 0.00 H new ATOM 0 HH12 ARG A 134 -23.669 -0.422 -14.751 1.00 0.00 H new ATOM 0 HH21 ARG A 134 -22.919 2.703 -16.199 1.00 0.00 H new ATOM 0 HH22 ARG A 134 -24.037 1.335 -16.172 1.00 0.00 H new ATOM 1717 N GLY A 135 -18.156 3.324 -10.456 1.00 0.00 N ATOM 1718 CA GLY A 135 -18.988 3.904 -9.420 1.00 0.00 C ATOM 1719 C GLY A 135 -20.256 4.520 -9.976 1.00 0.00 C ATOM 1720 O GLY A 135 -20.228 5.616 -10.532 1.00 0.00 O ATOM 0 H GLY A 135 -17.634 3.999 -11.015 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -19.249 3.134 -8.694 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -18.421 4.666 -8.886 1.00 0.00 H new ATOM 1724 N THR A 136 -21.372 3.812 -9.824 1.00 0.00 N ATOM 1725 CA THR A 136 -22.656 4.296 -10.312 1.00 0.00 C ATOM 1726 C THR A 136 -23.648 4.444 -9.168 1.00 0.00 C ATOM 1727 O THR A 136 -24.212 3.460 -8.688 1.00 0.00 O ATOM 1728 CB THR A 136 -23.216 3.344 -11.368 1.00 0.00 C ATOM 1729 OG1 THR A 136 -22.300 3.196 -12.440 1.00 0.00 O ATOM 1730 CG2 THR A 136 -24.536 3.800 -11.948 1.00 0.00 C ATOM 0 H THR A 136 -21.411 2.901 -9.366 1.00 0.00 H new ATOM 0 HA THR A 136 -22.500 5.275 -10.764 1.00 0.00 H new ATOM 0 HB THR A 136 -23.377 2.398 -10.851 1.00 0.00 H new ATOM 0 HG1 THR A 136 -22.659 3.633 -13.240 1.00 0.00 H new ATOM 0 HG21 THR A 136 -24.876 3.078 -12.691 1.00 0.00 H new ATOM 0 HG22 THR A 136 -25.276 3.877 -11.152 1.00 0.00 H new ATOM 0 HG23 THR A 136 -24.409 4.774 -12.420 1.00 0.00 H new ATOM 1738 N LYS A 137 -23.856 5.680 -8.736 1.00 0.00 N ATOM 1739 CA LYS A 137 -24.780 5.968 -7.644 1.00 0.00 C ATOM 1740 C LYS A 137 -25.696 7.132 -8.008 1.00 0.00 C ATOM 1741 O LYS A 137 -25.428 7.868 -8.960 1.00 0.00 O ATOM 1742 CB LYS A 137 -24.004 6.284 -6.364 1.00 0.00 C ATOM 1743 CG LYS A 137 -24.708 5.816 -5.096 1.00 0.00 C ATOM 1744 CD LYS A 137 -25.264 6.984 -4.296 1.00 0.00 C ATOM 1745 CE LYS A 137 -25.684 6.552 -2.900 1.00 0.00 C ATOM 1746 NZ LYS A 137 -24.564 6.660 -1.924 1.00 0.00 N ATOM 0 H LYS A 137 -23.396 6.503 -9.126 1.00 0.00 H new ATOM 0 HA LYS A 137 -25.397 5.086 -7.472 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -23.022 5.815 -6.419 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -23.841 7.360 -6.304 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -25.519 5.137 -5.360 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -24.009 5.252 -4.479 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -24.511 7.769 -4.224 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -26.120 7.410 -4.819 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -26.518 7.169 -2.565 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -26.041 5.522 -2.931 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -24.891 6.356 -0.985 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -23.777 6.052 -2.230 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -24.240 7.647 -1.875 1.00 0.00 H new ATOM 1760 N GLY A 138 -26.784 7.288 -7.252 1.00 0.00 N ATOM 1761 CA GLY A 138 -27.744 8.360 -7.504 1.00 0.00 C ATOM 1762 C GLY A 138 -27.100 9.640 -8.012 1.00 0.00 C ATOM 1763 O GLY A 138 -27.468 10.140 -9.072 1.00 0.00 O ATOM 0 H GLY A 138 -27.021 6.687 -6.463 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -28.477 8.017 -8.234 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -28.287 8.576 -6.584 1.00 0.00 H new ATOM 1767 N PRO A 139 -26.124 10.196 -7.268 1.00 0.00 N ATOM 1768 CA PRO A 139 -25.428 11.424 -7.660 1.00 0.00 C ATOM 1769 C PRO A 139 -25.124 11.484 -9.152 1.00 0.00 C ATOM 1770 O PRO A 139 -25.116 12.560 -9.752 1.00 0.00 O ATOM 1771 CB PRO A 139 -24.136 11.340 -6.856 1.00 0.00 C ATOM 1772 CG PRO A 139 -24.520 10.628 -5.604 1.00 0.00 C ATOM 1773 CD PRO A 139 -25.620 9.664 -5.988 1.00 0.00 C ATOM 0 HA PRO A 139 -26.025 12.315 -7.468 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -23.364 10.796 -7.401 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -23.737 12.331 -6.642 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -23.667 10.097 -5.181 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -24.866 11.331 -4.846 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -25.241 8.648 -6.099 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -26.405 9.631 -5.232 1.00 0.00 H new ATOM 1781 N GLY A 140 -24.880 10.324 -9.748 1.00 0.00 N ATOM 1782 CA GLY A 140 -24.580 10.268 -11.164 1.00 0.00 C ATOM 1783 C GLY A 140 -23.096 10.404 -11.456 1.00 0.00 C ATOM 1784 O GLY A 140 -22.704 10.756 -12.568 1.00 0.00 O ATOM 0 H GLY A 140 -24.885 9.420 -9.275 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -24.941 9.323 -11.570 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -25.121 11.063 -11.677 1.00 0.00 H new ATOM 1788 N GLN A 141 -22.268 10.124 -10.456 1.00 0.00 N ATOM 1789 CA GLN A 141 -20.820 10.220 -10.608 1.00 0.00 C ATOM 1790 C GLN A 141 -20.340 9.384 -11.796 1.00 0.00 C ATOM 1791 O GLN A 141 -19.632 9.884 -12.672 1.00 0.00 O ATOM 1792 CB GLN A 141 -20.120 9.756 -9.332 1.00 0.00 C ATOM 1793 CG GLN A 141 -19.712 10.896 -8.416 1.00 0.00 C ATOM 1794 CD GLN A 141 -20.676 11.088 -7.260 1.00 0.00 C ATOM 1795 OE1 GLN A 141 -21.148 12.196 -7.008 1.00 0.00 O ATOM 1796 NE2 GLN A 141 -20.968 10.004 -6.552 1.00 0.00 N ATOM 0 H GLN A 141 -22.575 9.828 -9.529 1.00 0.00 H new ATOM 0 HA GLN A 141 -20.569 11.264 -10.794 1.00 0.00 H new ATOM 0 HB2 GLN A 141 -20.782 9.083 -8.788 1.00 0.00 H new ATOM 0 HB3 GLN A 141 -19.233 9.182 -9.602 1.00 0.00 H new ATOM 0 HG2 GLN A 141 -18.714 10.703 -8.024 1.00 0.00 H new ATOM 0 HG3 GLN A 141 -19.654 11.819 -8.994 1.00 0.00 H new ATOM 0 HE21 GLN A 141 -20.552 9.106 -6.799 1.00 0.00 H new ATOM 0 HE22 GLN A 141 -21.609 10.069 -5.761 1.00 0.00 H new ATOM 1805 N ASP A 142 -20.728 8.116 -11.820 1.00 0.00 N ATOM 1806 CA ASP A 142 -20.344 7.212 -12.904 1.00 0.00 C ATOM 1807 C ASP A 142 -18.828 7.200 -13.104 1.00 0.00 C ATOM 1808 O ASP A 142 -18.344 7.204 -14.236 1.00 0.00 O ATOM 1809 CB ASP A 142 -21.040 7.620 -14.204 1.00 0.00 C ATOM 1810 CG ASP A 142 -21.480 6.424 -15.024 1.00 0.00 C ATOM 1811 OD1 ASP A 142 -20.664 5.916 -15.820 1.00 0.00 O ATOM 1812 OD2 ASP A 142 -22.644 5.992 -14.868 1.00 0.00 O ATOM 0 H ASP A 142 -21.310 7.686 -11.101 1.00 0.00 H new ATOM 0 HA ASP A 142 -20.659 6.205 -12.629 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -21.908 8.236 -13.970 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -20.364 8.235 -14.798 1.00 0.00 H new ATOM 1817 N PHE A 143 -18.088 7.192 -12.004 1.00 0.00 N ATOM 1818 CA PHE A 143 -16.632 7.180 -12.064 1.00 0.00 C ATOM 1819 C PHE A 143 -16.096 5.756 -12.100 1.00 0.00 C ATOM 1820 O PHE A 143 -16.336 4.968 -11.184 1.00 0.00 O ATOM 1821 CB PHE A 143 -16.052 7.944 -10.868 1.00 0.00 C ATOM 1822 CG PHE A 143 -16.084 7.184 -9.572 1.00 0.00 C ATOM 1823 CD1 PHE A 143 -17.244 7.116 -8.820 1.00 0.00 C ATOM 1824 CD2 PHE A 143 -14.944 6.552 -9.100 1.00 0.00 C ATOM 1825 CE1 PHE A 143 -17.272 6.428 -7.624 1.00 0.00 C ATOM 1826 CE2 PHE A 143 -14.964 5.864 -7.904 1.00 0.00 C ATOM 1827 CZ PHE A 143 -16.128 5.800 -7.164 1.00 0.00 C ATOM 0 H PHE A 143 -18.471 7.194 -11.059 1.00 0.00 H new ATOM 0 HA PHE A 143 -16.322 7.675 -12.984 1.00 0.00 H new ATOM 0 HB2 PHE A 143 -15.020 8.215 -11.091 1.00 0.00 H new ATOM 0 HB3 PHE A 143 -16.606 8.874 -10.743 1.00 0.00 H new ATOM 0 HD1 PHE A 143 -18.138 7.607 -9.174 1.00 0.00 H new ATOM 0 HD2 PHE A 143 -14.031 6.599 -9.674 1.00 0.00 H new ATOM 0 HE1 PHE A 143 -18.185 6.380 -7.048 1.00 0.00 H new ATOM 0 HE2 PHE A 143 -14.069 5.376 -7.547 1.00 0.00 H new ATOM 0 HZ PHE A 143 -16.146 5.261 -6.228 1.00 0.00 H new ATOM 1837 N ARG A 144 -15.364 5.424 -13.160 1.00 0.00 N ATOM 1838 CA ARG A 144 -14.800 4.092 -13.308 1.00 0.00 C ATOM 1839 C ARG A 144 -13.280 4.140 -13.256 1.00 0.00 C ATOM 1840 O ARG A 144 -12.676 5.196 -13.436 1.00 0.00 O ATOM 1841 CB ARG A 144 -15.252 3.460 -14.624 1.00 0.00 C ATOM 1842 CG ARG A 144 -16.760 3.456 -14.812 1.00 0.00 C ATOM 1843 CD ARG A 144 -17.200 4.492 -15.832 1.00 0.00 C ATOM 1844 NE ARG A 144 -18.608 4.344 -16.192 1.00 0.00 N ATOM 1845 CZ ARG A 144 -19.088 3.320 -16.896 1.00 0.00 C ATOM 1846 NH1 ARG A 144 -18.276 2.360 -17.324 1.00 0.00 N ATOM 1847 NH2 ARG A 144 -20.384 3.256 -17.172 1.00 0.00 N ATOM 0 H ARG A 144 -15.149 6.061 -13.927 1.00 0.00 H new ATOM 0 HA ARG A 144 -15.160 3.482 -12.480 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -14.793 3.999 -15.453 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -14.886 2.434 -14.669 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -17.084 2.467 -15.135 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -17.247 3.655 -13.857 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -17.032 5.491 -15.429 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -16.586 4.402 -16.728 1.00 0.00 H new ATOM 0 HE ARG A 144 -19.261 5.066 -15.887 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -17.279 2.404 -17.114 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -18.650 1.579 -17.863 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -21.012 3.990 -16.845 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -20.753 2.472 -17.711 1.00 0.00 H new ATOM 1861 N MET A 145 -12.664 2.992 -13.000 1.00 0.00 N ATOM 1862 CA MET A 145 -11.212 2.912 -12.924 1.00 0.00 C ATOM 1863 C MET A 145 -10.716 1.528 -13.336 1.00 0.00 C ATOM 1864 O MET A 145 -11.404 0.524 -13.140 1.00 0.00 O ATOM 1865 CB MET A 145 -10.736 3.240 -11.508 1.00 0.00 C ATOM 1866 CG MET A 145 -11.116 2.192 -10.476 1.00 0.00 C ATOM 1867 SD MET A 145 -11.556 2.920 -8.884 1.00 0.00 S ATOM 1868 CE MET A 145 -13.140 3.656 -9.276 1.00 0.00 C ATOM 0 H MET A 145 -13.146 2.107 -12.842 1.00 0.00 H new ATOM 0 HA MET A 145 -10.797 3.644 -13.617 1.00 0.00 H new ATOM 0 HB2 MET A 145 -9.652 3.352 -11.516 1.00 0.00 H new ATOM 0 HB3 MET A 145 -11.154 4.201 -11.208 1.00 0.00 H new ATOM 0 HG2 MET A 145 -11.956 1.607 -10.849 1.00 0.00 H new ATOM 0 HG3 MET A 145 -10.283 1.502 -10.339 1.00 0.00 H new ATOM 0 HE1 MET A 145 -13.706 3.811 -8.358 1.00 0.00 H new ATOM 0 HE2 MET A 145 -12.983 4.614 -9.772 1.00 0.00 H new ATOM 0 HE3 MET A 145 -13.696 2.992 -9.937 1.00 0.00 H new ATOM 1878 N ALA A 146 -9.516 1.484 -13.900 1.00 0.00 N ATOM 1879 CA ALA A 146 -8.916 0.228 -14.332 1.00 0.00 C ATOM 1880 C ALA A 146 -7.824 -0.208 -13.360 1.00 0.00 C ATOM 1881 O ALA A 146 -6.960 0.584 -12.992 1.00 0.00 O ATOM 1882 CB ALA A 146 -8.352 0.364 -15.736 1.00 0.00 C ATOM 0 H ALA A 146 -8.937 2.307 -14.070 1.00 0.00 H new ATOM 0 HA ALA A 146 -9.692 -0.537 -14.343 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -7.908 -0.583 -16.043 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -9.153 0.629 -16.426 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -7.590 1.143 -15.748 1.00 0.00 H new ATOM 1888 N THR A 147 -7.872 -1.464 -12.932 1.00 0.00 N ATOM 1889 CA THR A 147 -6.888 -1.984 -11.992 1.00 0.00 C ATOM 1890 C THR A 147 -6.076 -3.124 -12.596 1.00 0.00 C ATOM 1891 O THR A 147 -6.616 -4.000 -13.272 1.00 0.00 O ATOM 1892 CB THR A 147 -7.576 -2.456 -10.708 1.00 0.00 C ATOM 1893 OG1 THR A 147 -8.220 -3.700 -10.916 1.00 0.00 O ATOM 1894 CG2 THR A 147 -8.612 -1.484 -10.196 1.00 0.00 C ATOM 0 H THR A 147 -8.580 -2.139 -13.220 1.00 0.00 H new ATOM 0 HA THR A 147 -6.200 -1.172 -11.756 1.00 0.00 H new ATOM 0 HB THR A 147 -6.782 -2.540 -9.966 1.00 0.00 H new ATOM 0 HG1 THR A 147 -8.875 -3.612 -11.640 1.00 0.00 H new ATOM 0 HG21 THR A 147 -9.062 -1.878 -9.285 1.00 0.00 H new ATOM 0 HG22 THR A 147 -8.138 -0.526 -9.982 1.00 0.00 H new ATOM 0 HG23 THR A 147 -9.385 -1.345 -10.951 1.00 0.00 H new ATOM 1902 N LEU A 148 -4.776 -3.108 -12.324 1.00 0.00 N ATOM 1903 CA LEU A 148 -3.864 -4.136 -12.816 1.00 0.00 C ATOM 1904 C LEU A 148 -3.076 -4.728 -11.652 1.00 0.00 C ATOM 1905 O LEU A 148 -2.340 -4.024 -10.964 1.00 0.00 O ATOM 1906 CB LEU A 148 -2.904 -3.536 -13.848 1.00 0.00 C ATOM 1907 CG LEU A 148 -3.576 -2.736 -14.964 1.00 0.00 C ATOM 1908 CD1 LEU A 148 -2.528 -2.060 -15.840 1.00 0.00 C ATOM 1909 CD2 LEU A 148 -4.472 -3.636 -15.800 1.00 0.00 C ATOM 0 H LEU A 148 -4.326 -2.387 -11.760 1.00 0.00 H new ATOM 0 HA LEU A 148 -4.443 -4.927 -13.293 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -2.197 -2.887 -13.331 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -2.326 -4.343 -14.297 1.00 0.00 H new ATOM 0 HG LEU A 148 -4.195 -1.963 -14.510 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -3.023 -1.495 -16.629 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -1.927 -1.384 -15.232 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -1.883 -2.817 -16.286 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -4.942 -3.049 -16.589 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -3.875 -4.431 -16.246 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -5.243 -4.073 -15.165 1.00 0.00 H new ATOM 1921 N TYR A 149 -3.248 -6.028 -11.424 1.00 0.00 N ATOM 1922 CA TYR A 149 -2.564 -6.704 -10.332 1.00 0.00 C ATOM 1923 C TYR A 149 -1.436 -7.592 -10.844 1.00 0.00 C ATOM 1924 O TYR A 149 -1.560 -8.244 -11.880 1.00 0.00 O ATOM 1925 CB TYR A 149 -3.556 -7.536 -9.524 1.00 0.00 C ATOM 1926 CG TYR A 149 -4.568 -6.708 -8.764 1.00 0.00 C ATOM 1927 CD1 TYR A 149 -5.676 -6.168 -9.404 1.00 0.00 C ATOM 1928 CD2 TYR A 149 -4.412 -6.464 -7.404 1.00 0.00 C ATOM 1929 CE1 TYR A 149 -6.600 -5.408 -8.708 1.00 0.00 C ATOM 1930 CE2 TYR A 149 -5.332 -5.708 -6.704 1.00 0.00 C ATOM 1931 CZ TYR A 149 -6.424 -5.180 -7.360 1.00 0.00 C ATOM 1932 OH TYR A 149 -7.340 -4.424 -6.668 1.00 0.00 O ATOM 0 H TYR A 149 -3.854 -6.630 -11.981 1.00 0.00 H new ATOM 0 HA TYR A 149 -2.126 -5.940 -9.690 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -4.084 -8.210 -10.198 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -3.005 -8.158 -8.818 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -5.819 -6.344 -10.460 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -3.557 -6.873 -6.886 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -7.457 -4.995 -9.220 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -5.197 -5.531 -5.647 1.00 0.00 H new ATOM 0 HH TYR A 149 -8.224 -4.524 -7.079 1.00 0.00 H new ATOM 1942 N SER A 150 -0.332 -7.624 -10.100 1.00 0.00 N ATOM 1943 CA SER A 150 0.820 -8.436 -10.464 1.00 0.00 C ATOM 1944 C SER A 150 1.152 -9.416 -9.344 1.00 0.00 C ATOM 1945 O SER A 150 1.364 -9.020 -8.200 1.00 0.00 O ATOM 1946 CB SER A 150 2.028 -7.544 -10.748 1.00 0.00 C ATOM 1947 OG SER A 150 1.948 -6.328 -10.032 1.00 0.00 O ATOM 0 H SER A 150 -0.214 -7.093 -9.237 1.00 0.00 H new ATOM 0 HA SER A 150 0.575 -8.999 -11.365 1.00 0.00 H new ATOM 0 HB2 SER A 150 2.943 -8.070 -10.475 1.00 0.00 H new ATOM 0 HB3 SER A 150 2.086 -7.336 -11.816 1.00 0.00 H new ATOM 0 HG SER A 150 1.588 -6.499 -9.137 1.00 0.00 H new ATOM 1953 N ARG A 151 1.208 -10.696 -9.688 1.00 0.00 N ATOM 1954 CA ARG A 151 1.520 -11.736 -8.712 1.00 0.00 C ATOM 1955 C ARG A 151 2.944 -12.244 -8.924 1.00 0.00 C ATOM 1956 O ARG A 151 3.264 -13.388 -8.600 1.00 0.00 O ATOM 1957 CB ARG A 151 0.520 -12.888 -8.828 1.00 0.00 C ATOM 1958 CG ARG A 151 0.632 -13.908 -7.704 1.00 0.00 C ATOM 1959 CD ARG A 151 -0.600 -14.796 -7.632 1.00 0.00 C ATOM 1960 NE ARG A 151 -1.492 -14.408 -6.540 1.00 0.00 N ATOM 1961 CZ ARG A 151 -2.768 -14.772 -6.464 1.00 0.00 C ATOM 1962 NH1 ARG A 151 -3.308 -15.532 -7.408 1.00 0.00 N ATOM 1963 NH2 ARG A 151 -3.512 -14.380 -5.436 1.00 0.00 N ATOM 0 H ARG A 151 1.042 -11.040 -10.634 1.00 0.00 H new ATOM 0 HA ARG A 151 1.446 -11.313 -7.710 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -0.491 -12.481 -8.838 1.00 0.00 H new ATOM 0 HB3 ARG A 151 0.670 -13.393 -9.782 1.00 0.00 H new ATOM 0 HG2 ARG A 151 1.518 -14.525 -7.858 1.00 0.00 H new ATOM 0 HG3 ARG A 151 0.765 -13.391 -6.754 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -1.140 -14.744 -8.577 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -0.292 -15.833 -7.498 1.00 0.00 H new ATOM 0 HE ARG A 151 -1.113 -13.825 -5.794 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -2.743 -15.841 -8.199 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -4.288 -15.807 -7.343 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -3.104 -13.799 -4.704 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -4.491 -14.660 -5.379 1.00 0.00 H new ATOM 1977 N THR A 152 3.788 -11.380 -9.476 1.00 0.00 N ATOM 1978 CA THR A 152 5.180 -11.724 -9.736 1.00 0.00 C ATOM 1979 C THR A 152 5.988 -10.484 -10.120 1.00 0.00 C ATOM 1980 O THR A 152 7.184 -10.404 -9.836 1.00 0.00 O ATOM 1981 CB THR A 152 5.264 -12.768 -10.852 1.00 0.00 C ATOM 1982 OG1 THR A 152 4.092 -12.748 -11.648 1.00 0.00 O ATOM 1983 CG2 THR A 152 5.448 -14.180 -10.344 1.00 0.00 C ATOM 0 H THR A 152 3.531 -10.433 -9.753 1.00 0.00 H new ATOM 0 HA THR A 152 5.604 -12.140 -8.822 1.00 0.00 H new ATOM 0 HB THR A 152 6.143 -12.493 -11.434 1.00 0.00 H new ATOM 0 HG1 THR A 152 4.166 -13.421 -12.356 1.00 0.00 H new ATOM 0 HG21 THR A 152 5.499 -14.867 -11.189 1.00 0.00 H new ATOM 0 HG22 THR A 152 6.372 -14.242 -9.769 1.00 0.00 H new ATOM 0 HG23 THR A 152 4.606 -14.450 -9.707 1.00 0.00 H new ATOM 1991 N GLN A 153 5.328 -9.524 -10.764 1.00 0.00 N ATOM 1992 CA GLN A 153 5.972 -8.288 -11.196 1.00 0.00 C ATOM 1993 C GLN A 153 6.748 -8.516 -12.488 1.00 0.00 C ATOM 1994 O GLN A 153 7.888 -8.084 -12.628 1.00 0.00 O ATOM 1995 CB GLN A 153 6.908 -7.748 -10.112 1.00 0.00 C ATOM 1996 CG GLN A 153 7.068 -6.240 -10.144 1.00 0.00 C ATOM 1997 CD GLN A 153 8.248 -5.760 -9.320 1.00 0.00 C ATOM 1998 OE1 GLN A 153 9.404 -5.892 -9.732 1.00 0.00 O ATOM 1999 NE2 GLN A 153 7.964 -5.208 -8.148 1.00 0.00 N ATOM 0 H GLN A 153 4.337 -9.581 -11.000 1.00 0.00 H new ATOM 0 HA GLN A 153 5.192 -7.548 -11.376 1.00 0.00 H new ATOM 0 HB2 GLN A 153 6.527 -8.044 -9.135 1.00 0.00 H new ATOM 0 HB3 GLN A 153 7.888 -8.211 -10.226 1.00 0.00 H new ATOM 0 HG2 GLN A 153 7.194 -5.914 -11.176 1.00 0.00 H new ATOM 0 HG3 GLN A 153 6.156 -5.774 -9.771 1.00 0.00 H new ATOM 0 HE21 GLN A 153 6.993 -5.119 -7.848 1.00 0.00 H new ATOM 0 HE22 GLN A 153 8.716 -4.872 -7.547 1.00 0.00 H new ATOM 2008 N THR A 154 6.112 -9.208 -13.428 1.00 0.00 N ATOM 2009 CA THR A 154 6.732 -9.500 -14.712 1.00 0.00 C ATOM 2010 C THR A 154 6.088 -8.688 -15.832 1.00 0.00 C ATOM 2011 O THR A 154 5.164 -7.912 -15.592 1.00 0.00 O ATOM 2012 CB THR A 154 6.632 -10.992 -15.024 1.00 0.00 C ATOM 2013 OG1 THR A 154 7.200 -11.280 -16.288 1.00 0.00 O ATOM 2014 CG2 THR A 154 5.208 -11.504 -15.032 1.00 0.00 C ATOM 0 H THR A 154 5.167 -9.577 -13.323 1.00 0.00 H new ATOM 0 HA THR A 154 7.783 -9.219 -14.648 1.00 0.00 H new ATOM 0 HB THR A 154 7.178 -11.493 -14.225 1.00 0.00 H new ATOM 0 HG1 THR A 154 7.127 -12.241 -16.468 1.00 0.00 H new ATOM 0 HG21 THR A 154 5.206 -12.570 -15.260 1.00 0.00 H new ATOM 0 HG22 THR A 154 4.757 -11.341 -14.053 1.00 0.00 H new ATOM 0 HG23 THR A 154 4.634 -10.970 -15.789 1.00 0.00 H new ATOM 2022 N LEU A 155 6.584 -8.876 -17.048 1.00 0.00 N ATOM 2023 CA LEU A 155 6.052 -8.160 -18.204 1.00 0.00 C ATOM 2024 C LEU A 155 5.216 -9.088 -19.080 1.00 0.00 C ATOM 2025 O LEU A 155 5.704 -10.112 -19.564 1.00 0.00 O ATOM 2026 CB LEU A 155 7.196 -7.560 -19.028 1.00 0.00 C ATOM 2027 CG LEU A 155 6.764 -6.832 -20.300 1.00 0.00 C ATOM 2028 CD1 LEU A 155 7.688 -5.656 -20.584 1.00 0.00 C ATOM 2029 CD2 LEU A 155 6.740 -7.792 -21.484 1.00 0.00 C ATOM 0 H LEU A 155 7.350 -9.515 -17.261 1.00 0.00 H new ATOM 0 HA LEU A 155 5.412 -7.356 -17.840 1.00 0.00 H new ATOM 0 HB2 LEU A 155 7.750 -6.863 -18.399 1.00 0.00 H new ATOM 0 HB3 LEU A 155 7.885 -8.359 -19.301 1.00 0.00 H new ATOM 0 HG LEU A 155 5.755 -6.447 -20.149 1.00 0.00 H new ATOM 0 HD11 LEU A 155 7.364 -5.150 -21.494 1.00 0.00 H new ATOM 0 HD12 LEU A 155 7.654 -4.957 -19.748 1.00 0.00 H new ATOM 0 HD13 LEU A 155 8.708 -6.018 -20.714 1.00 0.00 H new ATOM 0 HD21 LEU A 155 6.430 -7.256 -22.381 1.00 0.00 H new ATOM 0 HD22 LEU A 155 7.736 -8.208 -21.636 1.00 0.00 H new ATOM 0 HD23 LEU A 155 6.037 -8.600 -21.283 1.00 0.00 H new ATOM 2041 N LYS A 156 3.952 -8.724 -19.280 1.00 0.00 N ATOM 2042 CA LYS A 156 3.048 -9.524 -20.096 1.00 0.00 C ATOM 2043 C LYS A 156 2.416 -8.680 -21.196 1.00 0.00 C ATOM 2044 O LYS A 156 1.680 -7.732 -20.916 1.00 0.00 O ATOM 2045 CB LYS A 156 1.960 -10.148 -19.224 1.00 0.00 C ATOM 2046 CG LYS A 156 2.324 -11.520 -18.680 1.00 0.00 C ATOM 2047 CD LYS A 156 3.152 -11.408 -17.408 1.00 0.00 C ATOM 2048 CE LYS A 156 2.288 -11.048 -16.208 1.00 0.00 C ATOM 2049 NZ LYS A 156 2.248 -12.144 -15.200 1.00 0.00 N ATOM 0 H LYS A 156 3.533 -7.881 -18.888 1.00 0.00 H new ATOM 0 HA LYS A 156 3.628 -10.319 -20.564 1.00 0.00 H new ATOM 0 HB2 LYS A 156 1.749 -9.480 -18.389 1.00 0.00 H new ATOM 0 HB3 LYS A 156 1.042 -10.230 -19.807 1.00 0.00 H new ATOM 0 HG2 LYS A 156 1.415 -12.086 -18.476 1.00 0.00 H new ATOM 0 HG3 LYS A 156 2.883 -12.076 -19.433 1.00 0.00 H new ATOM 0 HD2 LYS A 156 3.661 -12.353 -17.220 1.00 0.00 H new ATOM 0 HD3 LYS A 156 3.925 -10.651 -17.541 1.00 0.00 H new ATOM 0 HE2 LYS A 156 2.674 -10.141 -15.742 1.00 0.00 H new ATOM 0 HE3 LYS A 156 1.275 -10.827 -16.544 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 1.262 -12.438 -15.046 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 2.801 -12.954 -15.546 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 2.653 -11.806 -14.304 1.00 0.00 H new ATOM 2063 N ASP A 157 2.704 -9.028 -22.444 1.00 0.00 N ATOM 2064 CA ASP A 157 2.160 -8.300 -23.584 1.00 0.00 C ATOM 2065 C ASP A 157 0.648 -8.480 -23.676 1.00 0.00 C ATOM 2066 O ASP A 157 -0.080 -7.540 -23.992 1.00 0.00 O ATOM 2067 CB ASP A 157 2.820 -8.772 -24.880 1.00 0.00 C ATOM 2068 CG ASP A 157 4.332 -8.828 -24.772 1.00 0.00 C ATOM 2069 OD1 ASP A 157 4.840 -9.664 -23.992 1.00 0.00 O ATOM 2070 OD2 ASP A 157 5.008 -8.040 -25.464 1.00 0.00 O ATOM 0 H ASP A 157 3.311 -9.809 -22.693 1.00 0.00 H new ATOM 0 HA ASP A 157 2.373 -7.241 -23.440 1.00 0.00 H new ATOM 0 HB2 ASP A 157 2.440 -9.760 -25.139 1.00 0.00 H new ATOM 0 HB3 ASP A 157 2.541 -8.101 -25.692 1.00 0.00 H new ATOM 2075 N GLU A 158 0.184 -9.692 -23.396 1.00 0.00 N ATOM 2076 CA GLU A 158 -1.240 -9.984 -23.448 1.00 0.00 C ATOM 2077 C GLU A 158 -2.000 -9.136 -22.432 1.00 0.00 C ATOM 2078 O GLU A 158 -2.964 -8.460 -22.780 1.00 0.00 O ATOM 2079 CB GLU A 158 -1.496 -11.468 -23.184 1.00 0.00 C ATOM 2080 CG GLU A 158 -1.140 -12.364 -24.364 1.00 0.00 C ATOM 2081 CD GLU A 158 -1.832 -13.712 -24.300 1.00 0.00 C ATOM 2082 OE1 GLU A 158 -1.956 -14.264 -23.188 1.00 0.00 O ATOM 2083 OE2 GLU A 158 -2.248 -14.216 -25.364 1.00 0.00 O ATOM 0 H GLU A 158 0.771 -10.483 -23.132 1.00 0.00 H new ATOM 0 HA GLU A 158 -1.599 -9.739 -24.448 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -0.918 -11.779 -22.314 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -2.548 -11.609 -22.935 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -1.414 -11.863 -25.292 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -0.061 -12.514 -24.389 1.00 0.00 H new ATOM 2090 N LEU A 159 -1.548 -9.164 -21.184 1.00 0.00 N ATOM 2091 CA LEU A 159 -2.188 -8.384 -20.132 1.00 0.00 C ATOM 2092 C LEU A 159 -2.060 -6.896 -20.436 1.00 0.00 C ATOM 2093 O LEU A 159 -3.036 -6.152 -20.364 1.00 0.00 O ATOM 2094 CB LEU A 159 -1.556 -8.696 -18.772 1.00 0.00 C ATOM 2095 CG LEU A 159 -2.188 -7.980 -17.572 1.00 0.00 C ATOM 2096 CD1 LEU A 159 -1.720 -6.540 -17.504 1.00 0.00 C ATOM 2097 CD2 LEU A 159 -3.708 -8.048 -17.644 1.00 0.00 C ATOM 0 H LEU A 159 -0.746 -9.715 -20.877 1.00 0.00 H new ATOM 0 HA LEU A 159 -3.244 -8.652 -20.094 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -1.612 -9.771 -18.603 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -0.499 -8.435 -18.813 1.00 0.00 H new ATOM 0 HG LEU A 159 -1.867 -8.488 -16.663 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -2.179 -6.048 -16.646 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -0.635 -6.514 -17.399 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -2.009 -6.020 -18.418 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -4.136 -7.534 -16.783 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -4.051 -7.568 -18.561 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -4.026 -9.091 -17.639 1.00 0.00 H new ATOM 2109 N LYS A 160 -0.852 -6.480 -20.792 1.00 0.00 N ATOM 2110 CA LYS A 160 -0.596 -5.084 -21.128 1.00 0.00 C ATOM 2111 C LYS A 160 -1.500 -4.636 -22.268 1.00 0.00 C ATOM 2112 O LYS A 160 -2.080 -3.552 -22.228 1.00 0.00 O ATOM 2113 CB LYS A 160 0.872 -4.892 -21.520 1.00 0.00 C ATOM 2114 CG LYS A 160 1.340 -3.452 -21.428 1.00 0.00 C ATOM 2115 CD LYS A 160 2.264 -3.240 -20.240 1.00 0.00 C ATOM 2116 CE LYS A 160 3.596 -3.952 -20.432 1.00 0.00 C ATOM 2117 NZ LYS A 160 4.348 -4.084 -19.156 1.00 0.00 N ATOM 0 H LYS A 160 -0.035 -7.087 -20.856 1.00 0.00 H new ATOM 0 HA LYS A 160 -0.810 -4.475 -20.250 1.00 0.00 H new ATOM 0 HB2 LYS A 160 1.496 -5.510 -20.875 1.00 0.00 H new ATOM 0 HB3 LYS A 160 1.017 -5.248 -22.540 1.00 0.00 H new ATOM 0 HG2 LYS A 160 1.859 -3.178 -22.347 1.00 0.00 H new ATOM 0 HG3 LYS A 160 0.476 -2.793 -21.340 1.00 0.00 H new ATOM 0 HD2 LYS A 160 2.438 -2.173 -20.099 1.00 0.00 H new ATOM 0 HD3 LYS A 160 1.782 -3.607 -19.334 1.00 0.00 H new ATOM 0 HE2 LYS A 160 3.420 -4.942 -20.853 1.00 0.00 H new ATOM 0 HE3 LYS A 160 4.200 -3.402 -21.153 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 5.290 -4.482 -19.348 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 4.451 -3.148 -18.715 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 3.830 -4.715 -18.512 1.00 0.00 H new ATOM 2131 N GLU A 161 -1.620 -5.488 -23.284 1.00 0.00 N ATOM 2132 CA GLU A 161 -2.452 -5.192 -24.440 1.00 0.00 C ATOM 2133 C GLU A 161 -3.940 -5.344 -24.116 1.00 0.00 C ATOM 2134 O GLU A 161 -4.772 -4.600 -24.632 1.00 0.00 O ATOM 2135 CB GLU A 161 -2.080 -6.112 -25.608 1.00 0.00 C ATOM 2136 CG GLU A 161 -2.900 -5.864 -26.864 1.00 0.00 C ATOM 2137 CD GLU A 161 -2.340 -6.588 -28.072 1.00 0.00 C ATOM 2138 OE1 GLU A 161 -2.120 -7.812 -27.980 1.00 0.00 O ATOM 2139 OE2 GLU A 161 -2.128 -5.928 -29.112 1.00 0.00 O ATOM 0 H GLU A 161 -1.148 -6.391 -23.327 1.00 0.00 H new ATOM 0 HA GLU A 161 -2.271 -4.154 -24.721 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -1.024 -5.979 -25.842 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -2.210 -7.149 -25.298 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -3.927 -6.187 -26.694 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -2.932 -4.794 -27.068 1.00 0.00 H new ATOM 2146 N LYS A 162 -4.264 -6.320 -23.276 1.00 0.00 N ATOM 2147 CA LYS A 162 -5.656 -6.576 -22.904 1.00 0.00 C ATOM 2148 C LYS A 162 -6.232 -5.456 -22.044 1.00 0.00 C ATOM 2149 O LYS A 162 -7.360 -5.020 -22.264 1.00 0.00 O ATOM 2150 CB LYS A 162 -5.772 -7.912 -22.160 1.00 0.00 C ATOM 2151 CG LYS A 162 -6.156 -9.076 -23.060 1.00 0.00 C ATOM 2152 CD LYS A 162 -5.164 -9.260 -24.200 1.00 0.00 C ATOM 2153 CE LYS A 162 -5.868 -9.560 -25.512 1.00 0.00 C ATOM 2154 NZ LYS A 162 -6.356 -10.968 -25.572 1.00 0.00 N ATOM 0 H LYS A 162 -3.587 -6.946 -22.840 1.00 0.00 H new ATOM 0 HA LYS A 162 -6.234 -6.620 -23.827 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -4.820 -8.134 -21.678 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -6.515 -7.815 -21.368 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -6.205 -9.991 -22.470 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -7.152 -8.906 -23.469 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -4.562 -8.358 -24.308 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -4.480 -10.074 -23.960 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -6.710 -8.879 -25.637 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -5.184 -9.377 -26.341 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -6.830 -11.132 -26.483 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -5.550 -11.619 -25.479 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -7.028 -11.136 -24.796 1.00 0.00 H new ATOM 2168 N PHE A 163 -5.460 -4.992 -21.064 1.00 0.00 N ATOM 2169 CA PHE A 163 -5.924 -3.928 -20.184 1.00 0.00 C ATOM 2170 C PHE A 163 -5.924 -2.584 -20.908 1.00 0.00 C ATOM 2171 O PHE A 163 -6.896 -1.832 -20.832 1.00 0.00 O ATOM 2172 CB PHE A 163 -5.072 -3.864 -18.908 1.00 0.00 C ATOM 2173 CG PHE A 163 -3.944 -2.868 -18.952 1.00 0.00 C ATOM 2174 CD1 PHE A 163 -4.188 -1.516 -18.804 1.00 0.00 C ATOM 2175 CD2 PHE A 163 -2.636 -3.292 -19.132 1.00 0.00 C ATOM 2176 CE1 PHE A 163 -3.152 -0.600 -18.844 1.00 0.00 C ATOM 2177 CE2 PHE A 163 -1.596 -2.384 -19.172 1.00 0.00 C ATOM 2178 CZ PHE A 163 -1.856 -1.036 -19.028 1.00 0.00 C ATOM 0 H PHE A 163 -4.520 -5.333 -20.862 1.00 0.00 H new ATOM 0 HA PHE A 163 -6.950 -4.153 -19.893 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -5.721 -3.620 -18.067 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -4.657 -4.853 -18.715 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -5.200 -1.170 -18.655 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -2.428 -4.346 -19.242 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -3.357 0.454 -18.731 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -0.582 -2.728 -19.316 1.00 0.00 H new ATOM 0 HZ PHE A 163 -1.045 -0.323 -19.059 1.00 0.00 H new ATOM 2188 N THR A 164 -4.832 -2.288 -21.604 1.00 0.00 N ATOM 2189 CA THR A 164 -4.712 -1.036 -22.336 1.00 0.00 C ATOM 2190 C THR A 164 -5.816 -0.900 -23.380 1.00 0.00 C ATOM 2191 O THR A 164 -6.456 0.144 -23.492 1.00 0.00 O ATOM 2192 CB THR A 164 -3.340 -0.940 -23.008 1.00 0.00 C ATOM 2193 OG1 THR A 164 -3.124 0.356 -23.532 1.00 0.00 O ATOM 2194 CG2 THR A 164 -3.152 -1.928 -24.140 1.00 0.00 C ATOM 0 H THR A 164 -4.018 -2.899 -21.676 1.00 0.00 H new ATOM 0 HA THR A 164 -4.816 -0.220 -21.621 1.00 0.00 H new ATOM 0 HB THR A 164 -2.622 -1.173 -22.221 1.00 0.00 H new ATOM 0 HG1 THR A 164 -2.241 0.395 -23.955 1.00 0.00 H new ATOM 0 HG21 THR A 164 -2.158 -1.804 -24.570 1.00 0.00 H new ATOM 0 HG22 THR A 164 -3.258 -2.943 -23.758 1.00 0.00 H new ATOM 0 HG23 THR A 164 -3.905 -1.749 -24.908 1.00 0.00 H new ATOM 2202 N THR A 165 -6.036 -1.968 -24.144 1.00 0.00 N ATOM 2203 CA THR A 165 -7.064 -1.964 -25.180 1.00 0.00 C ATOM 2204 C THR A 165 -8.452 -1.920 -24.564 1.00 0.00 C ATOM 2205 O THR A 165 -9.272 -1.076 -24.920 1.00 0.00 O ATOM 2206 CB THR A 165 -6.920 -3.192 -26.076 1.00 0.00 C ATOM 2207 OG1 THR A 165 -5.604 -3.292 -26.584 1.00 0.00 O ATOM 2208 CG2 THR A 165 -7.868 -3.180 -27.256 1.00 0.00 C ATOM 0 H THR A 165 -5.518 -2.843 -24.065 1.00 0.00 H new ATOM 0 HA THR A 165 -6.932 -1.069 -25.788 1.00 0.00 H new ATOM 0 HB THR A 165 -7.161 -4.045 -25.441 1.00 0.00 H new ATOM 0 HG1 THR A 165 -5.000 -3.591 -25.872 1.00 0.00 H new ATOM 0 HG21 THR A 165 -7.716 -4.079 -27.854 1.00 0.00 H new ATOM 0 HG22 THR A 165 -8.897 -3.153 -26.896 1.00 0.00 H new ATOM 0 HG23 THR A 165 -7.675 -2.300 -27.869 1.00 0.00 H new ATOM 2216 N PHE A 166 -8.716 -2.820 -23.620 1.00 0.00 N ATOM 2217 CA PHE A 166 -10.012 -2.860 -22.952 1.00 0.00 C ATOM 2218 C PHE A 166 -10.328 -1.500 -22.348 1.00 0.00 C ATOM 2219 O PHE A 166 -11.492 -1.140 -22.172 1.00 0.00 O ATOM 2220 CB PHE A 166 -10.016 -3.928 -21.852 1.00 0.00 C ATOM 2221 CG PHE A 166 -10.260 -5.320 -22.360 1.00 0.00 C ATOM 2222 CD1 PHE A 166 -9.684 -5.756 -23.544 1.00 0.00 C ATOM 2223 CD2 PHE A 166 -11.068 -6.196 -21.652 1.00 0.00 C ATOM 2224 CE1 PHE A 166 -9.908 -7.040 -24.008 1.00 0.00 C ATOM 2225 CE2 PHE A 166 -11.296 -7.476 -22.112 1.00 0.00 C ATOM 2226 CZ PHE A 166 -10.716 -7.900 -23.292 1.00 0.00 C ATOM 0 H PHE A 166 -8.053 -3.527 -23.302 1.00 0.00 H new ATOM 0 HA PHE A 166 -10.774 -3.113 -23.689 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -9.059 -3.904 -21.331 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -10.784 -3.679 -21.119 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -9.054 -5.086 -24.110 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -11.525 -5.872 -20.729 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -9.451 -7.369 -24.930 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -11.928 -8.147 -21.550 1.00 0.00 H new ATOM 0 HZ PHE A 166 -10.894 -8.902 -23.653 1.00 0.00 H new ATOM 2236 N SER A 167 -9.280 -0.744 -22.052 1.00 0.00 N ATOM 2237 CA SER A 167 -9.416 0.588 -21.484 1.00 0.00 C ATOM 2238 C SER A 167 -10.208 1.496 -22.420 1.00 0.00 C ATOM 2239 O SER A 167 -10.960 2.356 -21.976 1.00 0.00 O ATOM 2240 CB SER A 167 -8.028 1.176 -21.236 1.00 0.00 C ATOM 2241 OG SER A 167 -7.888 1.620 -19.896 1.00 0.00 O ATOM 0 H SER A 167 -8.314 -1.037 -22.199 1.00 0.00 H new ATOM 0 HA SER A 167 -9.957 0.516 -20.541 1.00 0.00 H new ATOM 0 HB2 SER A 167 -7.268 0.425 -21.454 1.00 0.00 H new ATOM 0 HB3 SER A 167 -7.857 2.009 -21.917 1.00 0.00 H new ATOM 0 HG SER A 167 -6.936 1.688 -19.672 1.00 0.00 H new ATOM 2247 N LYS A 168 -10.024 1.292 -23.724 1.00 0.00 N ATOM 2248 CA LYS A 168 -10.712 2.092 -24.728 1.00 0.00 C ATOM 2249 C LYS A 168 -12.224 1.992 -24.548 1.00 0.00 C ATOM 2250 O LYS A 168 -12.940 2.988 -24.652 1.00 0.00 O ATOM 2251 CB LYS A 168 -10.324 1.632 -26.136 1.00 0.00 C ATOM 2252 CG LYS A 168 -10.624 2.660 -27.216 1.00 0.00 C ATOM 2253 CD LYS A 168 -9.708 3.868 -27.108 1.00 0.00 C ATOM 2254 CE LYS A 168 -10.416 5.056 -26.480 1.00 0.00 C ATOM 2255 NZ LYS A 168 -9.460 6.104 -26.032 1.00 0.00 N ATOM 0 H LYS A 168 -9.403 0.579 -24.107 1.00 0.00 H new ATOM 0 HA LYS A 168 -10.411 3.132 -24.600 1.00 0.00 H new ATOM 0 HB2 LYS A 168 -9.259 1.400 -26.153 1.00 0.00 H new ATOM 0 HB3 LYS A 168 -10.855 0.709 -26.367 1.00 0.00 H new ATOM 0 HG2 LYS A 168 -10.508 2.201 -28.198 1.00 0.00 H new ATOM 0 HG3 LYS A 168 -11.662 2.982 -27.135 1.00 0.00 H new ATOM 0 HD2 LYS A 168 -8.833 3.609 -26.512 1.00 0.00 H new ATOM 0 HD3 LYS A 168 -9.348 4.142 -28.100 1.00 0.00 H new ATOM 0 HE2 LYS A 168 -11.112 5.485 -27.201 1.00 0.00 H new ATOM 0 HE3 LYS A 168 -11.007 4.717 -25.629 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 -9.986 6.896 -25.610 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 -8.811 5.703 -25.325 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 -8.914 6.447 -26.848 1.00 0.00 H new ATOM 2269 N ALA A 169 -12.704 0.784 -24.272 1.00 0.00 N ATOM 2270 CA ALA A 169 -14.128 0.560 -24.068 1.00 0.00 C ATOM 2271 C ALA A 169 -14.640 1.388 -22.896 1.00 0.00 C ATOM 2272 O ALA A 169 -15.808 1.784 -22.864 1.00 0.00 O ATOM 2273 CB ALA A 169 -14.400 -0.920 -23.832 1.00 0.00 C ATOM 0 H ALA A 169 -12.128 -0.053 -24.185 1.00 0.00 H new ATOM 0 HA ALA A 169 -14.659 0.874 -24.966 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -15.468 -1.074 -23.681 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -14.070 -1.493 -24.698 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -13.857 -1.253 -22.948 1.00 0.00 H new ATOM 2279 N GLN A 170 -13.760 1.656 -21.936 1.00 0.00 N ATOM 2280 CA GLN A 170 -14.116 2.444 -20.764 1.00 0.00 C ATOM 2281 C GLN A 170 -13.636 3.888 -20.904 1.00 0.00 C ATOM 2282 O GLN A 170 -13.808 4.700 -19.992 1.00 0.00 O ATOM 2283 CB GLN A 170 -13.524 1.816 -19.500 1.00 0.00 C ATOM 2284 CG GLN A 170 -14.544 1.596 -18.392 1.00 0.00 C ATOM 2285 CD GLN A 170 -15.460 0.420 -18.672 1.00 0.00 C ATOM 2286 OE1 GLN A 170 -16.312 0.480 -19.564 1.00 0.00 O ATOM 2287 NE2 GLN A 170 -15.292 -0.656 -17.912 1.00 0.00 N ATOM 0 H GLN A 170 -12.791 1.337 -21.949 1.00 0.00 H new ATOM 0 HA GLN A 170 -15.203 2.451 -20.683 1.00 0.00 H new ATOM 0 HB2 GLN A 170 -13.069 0.860 -19.759 1.00 0.00 H new ATOM 0 HB3 GLN A 170 -12.726 2.457 -19.125 1.00 0.00 H new ATOM 0 HG2 GLN A 170 -14.022 1.430 -17.450 1.00 0.00 H new ATOM 0 HG3 GLN A 170 -15.143 2.498 -18.270 1.00 0.00 H new ATOM 0 HE21 GLN A 170 -14.575 -0.661 -17.186 1.00 0.00 H new ATOM 0 HE22 GLN A 170 -15.880 -1.477 -18.054 1.00 0.00 H new ATOM 2296 N GLY A 171 -13.028 4.208 -22.044 1.00 0.00 N ATOM 2297 CA GLY A 171 -12.532 5.552 -22.264 1.00 0.00 C ATOM 2298 C GLY A 171 -11.536 5.980 -21.208 1.00 0.00 C ATOM 2299 O GLY A 171 -11.640 7.072 -20.652 1.00 0.00 O ATOM 0 H GLY A 171 -12.871 3.561 -22.816 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -12.062 5.607 -23.246 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -13.370 6.249 -22.273 1.00 0.00 H new ATOM 2303 N LEU A 172 -10.568 5.108 -20.920 1.00 0.00 N ATOM 2304 CA LEU A 172 -9.556 5.396 -19.912 1.00 0.00 C ATOM 2305 C LEU A 172 -8.920 6.764 -20.132 1.00 0.00 C ATOM 2306 O LEU A 172 -9.252 7.480 -21.076 1.00 0.00 O ATOM 2307 CB LEU A 172 -8.472 4.312 -19.916 1.00 0.00 C ATOM 2308 CG LEU A 172 -7.448 4.384 -21.060 1.00 0.00 C ATOM 2309 CD1 LEU A 172 -8.132 4.700 -22.380 1.00 0.00 C ATOM 2310 CD2 LEU A 172 -6.372 5.412 -20.752 1.00 0.00 C ATOM 0 H LEU A 172 -10.467 4.199 -21.372 1.00 0.00 H new ATOM 0 HA LEU A 172 -10.053 5.405 -18.942 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -7.933 4.362 -18.970 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -8.961 3.338 -19.954 1.00 0.00 H new ATOM 0 HG LEU A 172 -6.972 3.408 -21.151 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -7.387 4.746 -23.174 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -8.859 3.921 -22.609 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -8.642 5.661 -22.305 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -5.657 5.448 -21.574 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -6.831 6.393 -20.627 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -5.855 5.134 -19.833 1.00 0.00 H new ATOM 2322 N THR A 173 -7.996 7.112 -19.248 1.00 0.00 N ATOM 2323 CA THR A 173 -7.296 8.388 -19.328 1.00 0.00 C ATOM 2324 C THR A 173 -5.788 8.180 -19.232 1.00 0.00 C ATOM 2325 O THR A 173 -5.268 7.788 -18.188 1.00 0.00 O ATOM 2326 CB THR A 173 -7.768 9.320 -18.212 1.00 0.00 C ATOM 2327 OG1 THR A 173 -9.056 8.944 -17.752 1.00 0.00 O ATOM 2328 CG2 THR A 173 -7.836 10.772 -18.636 1.00 0.00 C ATOM 0 H THR A 173 -7.712 6.526 -18.463 1.00 0.00 H new ATOM 0 HA THR A 173 -7.523 8.845 -20.291 1.00 0.00 H new ATOM 0 HB THR A 173 -7.025 9.223 -17.421 1.00 0.00 H new ATOM 0 HG1 THR A 173 -8.978 8.523 -16.871 1.00 0.00 H new ATOM 0 HG21 THR A 173 -8.178 11.380 -17.798 1.00 0.00 H new ATOM 0 HG22 THR A 173 -6.847 11.107 -18.948 1.00 0.00 H new ATOM 0 HG23 THR A 173 -8.533 10.876 -19.468 1.00 0.00 H new ATOM 2336 N GLU A 174 -5.088 8.444 -20.332 1.00 0.00 N ATOM 2337 CA GLU A 174 -3.640 8.284 -20.376 1.00 0.00 C ATOM 2338 C GLU A 174 -2.968 9.044 -19.236 1.00 0.00 C ATOM 2339 O GLU A 174 -1.904 8.652 -18.760 1.00 0.00 O ATOM 2340 CB GLU A 174 -3.096 8.776 -21.720 1.00 0.00 C ATOM 2341 CG GLU A 174 -3.608 7.976 -22.908 1.00 0.00 C ATOM 2342 CD GLU A 174 -3.104 8.516 -24.232 1.00 0.00 C ATOM 2343 OE1 GLU A 174 -3.400 9.688 -24.548 1.00 0.00 O ATOM 2344 OE2 GLU A 174 -2.416 7.768 -24.956 1.00 0.00 O ATOM 0 H GLU A 174 -5.502 8.770 -21.205 1.00 0.00 H new ATOM 0 HA GLU A 174 -3.414 7.224 -20.261 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -3.368 9.823 -21.852 1.00 0.00 H new ATOM 0 HB3 GLU A 174 -2.007 8.729 -21.702 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -3.299 6.936 -22.802 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -4.698 7.986 -22.906 1.00 0.00 H new ATOM 2351 N GLU A 175 -3.592 10.136 -18.804 1.00 0.00 N ATOM 2352 CA GLU A 175 -3.056 10.948 -17.724 1.00 0.00 C ATOM 2353 C GLU A 175 -3.460 10.400 -16.356 1.00 0.00 C ATOM 2354 O GLU A 175 -2.784 10.644 -15.360 1.00 0.00 O ATOM 2355 CB GLU A 175 -3.536 12.396 -17.860 1.00 0.00 C ATOM 2356 CG GLU A 175 -2.764 13.380 -17.000 1.00 0.00 C ATOM 2357 CD GLU A 175 -3.308 14.792 -17.092 1.00 0.00 C ATOM 2358 OE1 GLU A 175 -3.384 15.324 -18.220 1.00 0.00 O ATOM 2359 OE2 GLU A 175 -3.660 15.364 -16.040 1.00 0.00 O ATOM 0 H GLU A 175 -4.473 10.477 -19.189 1.00 0.00 H new ATOM 0 HA GLU A 175 -1.969 10.916 -17.797 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -3.456 12.699 -18.904 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -4.592 12.446 -17.594 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -2.795 13.050 -15.962 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -1.717 13.378 -17.304 1.00 0.00 H new ATOM 2366 N ASP A 176 -4.564 9.660 -16.316 1.00 0.00 N ATOM 2367 CA ASP A 176 -5.048 9.084 -15.064 1.00 0.00 C ATOM 2368 C ASP A 176 -4.636 7.620 -14.932 1.00 0.00 C ATOM 2369 O ASP A 176 -5.320 6.832 -14.276 1.00 0.00 O ATOM 2370 CB ASP A 176 -6.572 9.208 -14.976 1.00 0.00 C ATOM 2371 CG ASP A 176 -7.052 9.400 -13.552 1.00 0.00 C ATOM 2372 OD1 ASP A 176 -6.356 8.940 -12.624 1.00 0.00 O ATOM 2373 OD2 ASP A 176 -8.128 10.008 -13.368 1.00 0.00 O ATOM 0 H ASP A 176 -5.138 9.445 -17.131 1.00 0.00 H new ATOM 0 HA ASP A 176 -4.595 9.640 -14.244 1.00 0.00 H new ATOM 0 HB2 ASP A 176 -6.902 10.050 -15.585 1.00 0.00 H new ATOM 0 HB3 ASP A 176 -7.032 8.313 -15.394 1.00 0.00 H new ATOM 2378 N ILE A 177 -3.516 7.264 -15.548 1.00 0.00 N ATOM 2379 CA ILE A 177 -3.016 5.896 -15.492 1.00 0.00 C ATOM 2380 C ILE A 177 -1.672 5.844 -14.768 1.00 0.00 C ATOM 2381 O ILE A 177 -0.776 6.644 -15.048 1.00 0.00 O ATOM 2382 CB ILE A 177 -2.868 5.292 -16.908 1.00 0.00 C ATOM 2383 CG1 ILE A 177 -2.700 3.768 -16.832 1.00 0.00 C ATOM 2384 CG2 ILE A 177 -1.708 5.932 -17.656 1.00 0.00 C ATOM 2385 CD1 ILE A 177 -1.376 3.324 -16.244 1.00 0.00 C ATOM 0 H ILE A 177 -2.937 7.903 -16.092 1.00 0.00 H new ATOM 0 HA ILE A 177 -3.745 5.304 -14.939 1.00 0.00 H new ATOM 0 HB ILE A 177 -3.781 5.505 -17.465 1.00 0.00 H new ATOM 0 HG12 ILE A 177 -3.510 3.353 -16.232 1.00 0.00 H new ATOM 0 HG13 ILE A 177 -2.799 3.351 -17.834 1.00 0.00 H new ATOM 0 HG21 ILE A 177 -1.626 5.489 -18.649 1.00 0.00 H new ATOM 0 HG22 ILE A 177 -1.883 7.004 -17.750 1.00 0.00 H new ATOM 0 HG23 ILE A 177 -0.782 5.762 -17.106 1.00 0.00 H new ATOM 0 HD11 ILE A 177 -1.334 2.235 -16.224 1.00 0.00 H new ATOM 0 HD12 ILE A 177 -0.559 3.708 -16.855 1.00 0.00 H new ATOM 0 HD13 ILE A 177 -1.281 3.709 -15.229 1.00 0.00 H new ATOM 2397 N VAL A 178 -1.532 4.908 -13.832 1.00 0.00 N ATOM 2398 CA VAL A 178 -0.292 4.776 -13.076 1.00 0.00 C ATOM 2399 C VAL A 178 0.356 3.412 -13.288 1.00 0.00 C ATOM 2400 O VAL A 178 -0.332 2.396 -13.400 1.00 0.00 O ATOM 2401 CB VAL A 178 -0.528 4.996 -11.568 1.00 0.00 C ATOM 2402 CG1 VAL A 178 -1.428 3.912 -10.996 1.00 0.00 C ATOM 2403 CG2 VAL A 178 0.800 5.052 -10.820 1.00 0.00 C ATOM 0 H VAL A 178 -2.257 4.235 -13.581 1.00 0.00 H new ATOM 0 HA VAL A 178 0.382 5.547 -13.449 1.00 0.00 H new ATOM 0 HB VAL A 178 -1.033 5.953 -11.438 1.00 0.00 H new ATOM 0 HG11 VAL A 178 -1.579 4.089 -9.931 1.00 0.00 H new ATOM 0 HG12 VAL A 178 -2.390 3.931 -11.507 1.00 0.00 H new ATOM 0 HG13 VAL A 178 -0.960 2.938 -11.139 1.00 0.00 H new ATOM 0 HG21 VAL A 178 0.613 5.208 -9.758 1.00 0.00 H new ATOM 0 HG22 VAL A 178 1.336 4.114 -10.960 1.00 0.00 H new ATOM 0 HG23 VAL A 178 1.401 5.875 -11.207 1.00 0.00 H new ATOM 2413 N PHE A 179 1.684 3.396 -13.332 1.00 0.00 N ATOM 2414 CA PHE A 179 2.436 2.164 -13.524 1.00 0.00 C ATOM 2415 C PHE A 179 3.392 1.928 -12.356 1.00 0.00 C ATOM 2416 O PHE A 179 4.384 2.644 -12.212 1.00 0.00 O ATOM 2417 CB PHE A 179 3.212 2.212 -14.840 1.00 0.00 C ATOM 2418 CG PHE A 179 2.612 1.360 -15.924 1.00 0.00 C ATOM 2419 CD1 PHE A 179 1.480 1.780 -16.604 1.00 0.00 C ATOM 2420 CD2 PHE A 179 3.180 0.144 -16.264 1.00 0.00 C ATOM 2421 CE1 PHE A 179 0.924 1.000 -17.600 1.00 0.00 C ATOM 2422 CE2 PHE A 179 2.632 -0.640 -17.260 1.00 0.00 C ATOM 2423 CZ PHE A 179 1.500 -0.212 -17.928 1.00 0.00 C ATOM 0 H PHE A 179 2.264 4.230 -13.236 1.00 0.00 H new ATOM 0 HA PHE A 179 1.729 1.335 -13.565 1.00 0.00 H new ATOM 0 HB2 PHE A 179 3.261 3.244 -15.186 1.00 0.00 H new ATOM 0 HB3 PHE A 179 4.237 1.888 -14.660 1.00 0.00 H new ATOM 0 HD1 PHE A 179 1.027 2.728 -16.353 1.00 0.00 H new ATOM 0 HD2 PHE A 179 4.063 -0.196 -15.743 1.00 0.00 H new ATOM 0 HE1 PHE A 179 0.040 1.337 -18.121 1.00 0.00 H new ATOM 0 HE2 PHE A 179 3.087 -1.585 -17.516 1.00 0.00 H new ATOM 0 HZ PHE A 179 1.067 -0.824 -18.705 1.00 0.00 H new ATOM 2433 N LEU A 180 3.072 0.924 -11.532 1.00 0.00 N ATOM 2434 CA LEU A 180 3.872 0.560 -10.356 1.00 0.00 C ATOM 2435 C LEU A 180 5.180 1.352 -10.236 1.00 0.00 C ATOM 2436 O LEU A 180 6.256 0.852 -10.552 1.00 0.00 O ATOM 2437 CB LEU A 180 4.164 -0.952 -10.352 1.00 0.00 C ATOM 2438 CG LEU A 180 5.020 -1.508 -11.508 1.00 0.00 C ATOM 2439 CD1 LEU A 180 4.984 -0.604 -12.736 1.00 0.00 C ATOM 2440 CD2 LEU A 180 6.460 -1.728 -11.052 1.00 0.00 C ATOM 0 H LEU A 180 2.247 0.338 -11.662 1.00 0.00 H new ATOM 0 HA LEU A 180 3.271 0.823 -9.486 1.00 0.00 H new ATOM 0 HB2 LEU A 180 4.663 -1.197 -9.414 1.00 0.00 H new ATOM 0 HB3 LEU A 180 3.210 -1.480 -10.354 1.00 0.00 H new ATOM 0 HG LEU A 180 4.588 -2.466 -11.796 1.00 0.00 H new ATOM 0 HD11 LEU A 180 5.601 -1.036 -13.524 1.00 0.00 H new ATOM 0 HD12 LEU A 180 3.957 -0.511 -13.089 1.00 0.00 H new ATOM 0 HD13 LEU A 180 5.368 0.382 -12.474 1.00 0.00 H new ATOM 0 HD21 LEU A 180 7.048 -2.121 -11.881 1.00 0.00 H new ATOM 0 HD22 LEU A 180 6.886 -0.781 -10.721 1.00 0.00 H new ATOM 0 HD23 LEU A 180 6.476 -2.440 -10.227 1.00 0.00 H new ATOM 2452 N PRO A 181 5.092 2.612 -9.772 1.00 0.00 N ATOM 2453 CA PRO A 181 6.268 3.480 -9.608 1.00 0.00 C ATOM 2454 C PRO A 181 7.256 2.920 -8.592 1.00 0.00 C ATOM 2455 O PRO A 181 6.920 2.036 -7.804 1.00 0.00 O ATOM 2456 CB PRO A 181 5.676 4.804 -9.104 1.00 0.00 C ATOM 2457 CG PRO A 181 4.228 4.740 -9.456 1.00 0.00 C ATOM 2458 CD PRO A 181 3.852 3.292 -9.372 1.00 0.00 C ATOM 0 HA PRO A 181 6.832 3.580 -10.536 1.00 0.00 H new ATOM 0 HB2 PRO A 181 5.816 4.915 -8.029 1.00 0.00 H new ATOM 0 HB3 PRO A 181 6.160 5.658 -9.578 1.00 0.00 H new ATOM 0 HG2 PRO A 181 3.631 5.340 -8.768 1.00 0.00 H new ATOM 0 HG3 PRO A 181 4.051 5.133 -10.457 1.00 0.00 H new ATOM 0 HD2 PRO A 181 3.543 3.012 -8.365 1.00 0.00 H new ATOM 0 HD3 PRO A 181 3.024 3.049 -10.038 1.00 0.00 H new ATOM 2466 N GLN A 182 8.480 3.436 -8.616 1.00 0.00 N ATOM 2467 CA GLN A 182 9.520 2.988 -7.696 1.00 0.00 C ATOM 2468 C GLN A 182 9.660 3.960 -6.524 1.00 0.00 C ATOM 2469 O GLN A 182 9.064 5.032 -6.528 1.00 0.00 O ATOM 2470 CB GLN A 182 10.856 2.852 -8.436 1.00 0.00 C ATOM 2471 CG GLN A 182 11.248 1.412 -8.720 1.00 0.00 C ATOM 2472 CD GLN A 182 12.180 1.284 -9.908 1.00 0.00 C ATOM 2473 OE1 GLN A 182 11.792 0.796 -10.964 1.00 0.00 O ATOM 2474 NE2 GLN A 182 13.420 1.724 -9.736 1.00 0.00 N ATOM 0 H GLN A 182 8.777 4.166 -9.263 1.00 0.00 H new ATOM 0 HA GLN A 182 9.235 2.013 -7.300 1.00 0.00 H new ATOM 0 HB2 GLN A 182 10.797 3.397 -9.378 1.00 0.00 H new ATOM 0 HB3 GLN A 182 11.640 3.323 -7.843 1.00 0.00 H new ATOM 0 HG2 GLN A 182 11.730 0.990 -7.838 1.00 0.00 H new ATOM 0 HG3 GLN A 182 10.349 0.824 -8.904 1.00 0.00 H new ATOM 0 HE21 GLN A 182 13.700 2.123 -8.840 1.00 0.00 H new ATOM 0 HE22 GLN A 182 14.093 1.663 -10.500 1.00 0.00 H new ATOM 2483 N PRO A 183 10.452 3.592 -5.500 1.00 0.00 N ATOM 2484 CA PRO A 183 10.660 4.436 -4.320 1.00 0.00 C ATOM 2485 C PRO A 183 11.540 5.660 -4.620 1.00 0.00 C ATOM 2486 O PRO A 183 11.092 6.580 -5.304 1.00 0.00 O ATOM 2487 CB PRO A 183 11.316 3.480 -3.320 1.00 0.00 C ATOM 2488 CG PRO A 183 12.048 2.504 -4.176 1.00 0.00 C ATOM 2489 CD PRO A 183 11.208 2.324 -5.408 1.00 0.00 C ATOM 0 HA PRO A 183 9.734 4.872 -3.946 1.00 0.00 H new ATOM 0 HB2 PRO A 183 11.993 4.008 -2.649 1.00 0.00 H new ATOM 0 HB3 PRO A 183 10.572 2.984 -2.696 1.00 0.00 H new ATOM 0 HG2 PRO A 183 13.040 2.876 -4.431 1.00 0.00 H new ATOM 0 HG3 PRO A 183 12.187 1.556 -3.656 1.00 0.00 H new ATOM 0 HD2 PRO A 183 11.823 2.159 -6.292 1.00 0.00 H new ATOM 0 HD3 PRO A 183 10.542 1.466 -5.318 1.00 0.00 H new ATOM 2497 N ASP A 184 12.776 5.680 -4.116 1.00 0.00 N ATOM 2498 CA ASP A 184 13.680 6.808 -4.340 1.00 0.00 C ATOM 2499 C ASP A 184 12.964 8.136 -4.100 1.00 0.00 C ATOM 2500 O ASP A 184 13.208 9.124 -4.788 1.00 0.00 O ATOM 2501 CB ASP A 184 14.260 6.764 -5.760 1.00 0.00 C ATOM 2502 CG ASP A 184 13.224 7.056 -6.828 1.00 0.00 C ATOM 2503 OD1 ASP A 184 12.576 6.100 -7.308 1.00 0.00 O ATOM 2504 OD2 ASP A 184 13.060 8.244 -7.188 1.00 0.00 O ATOM 0 H ASP A 184 13.172 4.929 -3.551 1.00 0.00 H new ATOM 0 HA ASP A 184 14.501 6.728 -3.627 1.00 0.00 H new ATOM 0 HB2 ASP A 184 15.070 7.489 -5.839 1.00 0.00 H new ATOM 0 HB3 ASP A 184 14.693 5.780 -5.940 1.00 0.00 H new ATOM 2509 N LYS A 185 12.064 8.132 -3.116 1.00 0.00 N ATOM 2510 CA LYS A 185 11.292 9.324 -2.776 1.00 0.00 C ATOM 2511 C LYS A 185 11.584 9.780 -1.348 1.00 0.00 C ATOM 2512 O LYS A 185 10.740 9.644 -0.456 1.00 0.00 O ATOM 2513 CB LYS A 185 9.800 9.036 -2.932 1.00 0.00 C ATOM 2514 CG LYS A 185 9.356 8.912 -4.376 1.00 0.00 C ATOM 2515 CD LYS A 185 9.048 10.268 -4.988 1.00 0.00 C ATOM 2516 CE LYS A 185 7.752 10.844 -4.436 1.00 0.00 C ATOM 2517 NZ LYS A 185 6.932 11.484 -5.504 1.00 0.00 N ATOM 0 H LYS A 185 11.853 7.316 -2.542 1.00 0.00 H new ATOM 0 HA LYS A 185 11.583 10.124 -3.456 1.00 0.00 H new ATOM 0 HB2 LYS A 185 9.559 8.112 -2.406 1.00 0.00 H new ATOM 0 HB3 LYS A 185 9.232 9.833 -2.453 1.00 0.00 H new ATOM 0 HG2 LYS A 185 10.137 8.420 -4.956 1.00 0.00 H new ATOM 0 HG3 LYS A 185 8.471 8.278 -4.431 1.00 0.00 H new ATOM 0 HD2 LYS A 185 9.869 10.956 -4.785 1.00 0.00 H new ATOM 0 HD3 LYS A 185 8.973 10.172 -6.071 1.00 0.00 H new ATOM 0 HE2 LYS A 185 7.175 10.051 -3.961 1.00 0.00 H new ATOM 0 HE3 LYS A 185 7.980 11.578 -3.664 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 5.922 11.362 -5.287 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 7.155 12.499 -5.552 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 7.146 11.039 -6.419 1.00 0.00 H new ATOM 2531 N ALA A 186 12.776 10.324 -1.132 1.00 0.00 N ATOM 2532 CA ALA A 186 13.172 10.796 0.192 1.00 0.00 C ATOM 2533 C ALA A 186 12.476 12.108 0.540 1.00 0.00 C ATOM 2534 O ALA A 186 12.068 12.864 -0.340 1.00 0.00 O ATOM 2535 CB ALA A 186 14.680 10.968 0.260 1.00 0.00 C ATOM 0 H ALA A 186 13.485 10.450 -1.855 1.00 0.00 H new ATOM 0 HA ALA A 186 12.866 10.047 0.922 1.00 0.00 H new ATOM 0 HB1 ALA A 186 14.962 11.320 1.252 1.00 0.00 H new ATOM 0 HB2 ALA A 186 15.165 10.012 0.063 1.00 0.00 H new ATOM 0 HB3 ALA A 186 14.997 11.696 -0.487 1.00 0.00 H new ATOM 2541 N ILE A 187 12.348 12.372 1.840 1.00 0.00 N ATOM 2542 CA ILE A 187 11.708 13.592 2.320 1.00 0.00 C ATOM 2543 C ILE A 187 10.204 13.584 2.056 1.00 0.00 C ATOM 2544 O ILE A 187 9.556 14.632 2.092 1.00 0.00 O ATOM 2545 CB ILE A 187 12.320 14.848 1.672 1.00 0.00 C ATOM 2546 CG1 ILE A 187 13.848 14.764 1.688 1.00 0.00 C ATOM 2547 CG2 ILE A 187 11.848 16.104 2.392 1.00 0.00 C ATOM 2548 CD1 ILE A 187 14.528 15.948 1.036 1.00 0.00 C ATOM 0 H ILE A 187 12.681 11.754 2.580 1.00 0.00 H new ATOM 0 HA ILE A 187 11.882 13.622 3.396 1.00 0.00 H new ATOM 0 HB ILE A 187 11.986 14.900 0.636 1.00 0.00 H new ATOM 0 HG12 ILE A 187 14.188 14.684 2.720 1.00 0.00 H new ATOM 0 HG13 ILE A 187 14.158 13.852 1.179 1.00 0.00 H new ATOM 0 HG21 ILE A 187 12.290 16.982 1.921 1.00 0.00 H new ATOM 0 HG22 ILE A 187 10.762 16.170 2.334 1.00 0.00 H new ATOM 0 HG23 ILE A 187 12.154 16.061 3.437 1.00 0.00 H new ATOM 0 HD11 ILE A 187 15.609 15.819 1.085 1.00 0.00 H new ATOM 0 HD12 ILE A 187 14.218 16.017 -0.007 1.00 0.00 H new ATOM 0 HD13 ILE A 187 14.248 16.862 1.559 1.00 0.00 H new ATOM 2560 N GLN A 188 9.648 12.404 1.792 1.00 0.00 N ATOM 2561 CA GLN A 188 8.220 12.280 1.524 1.00 0.00 C ATOM 2562 C GLN A 188 7.552 11.372 2.552 1.00 0.00 C ATOM 2563 O GLN A 188 6.704 10.548 2.208 1.00 0.00 O ATOM 2564 CB GLN A 188 7.984 11.736 0.116 1.00 0.00 C ATOM 2565 CG GLN A 188 6.612 12.040 -0.436 1.00 0.00 C ATOM 2566 CD GLN A 188 6.236 13.508 -0.320 1.00 0.00 C ATOM 2567 OE1 GLN A 188 7.092 14.388 -0.408 1.00 0.00 O ATOM 2568 NE2 GLN A 188 4.952 13.776 -0.116 1.00 0.00 N ATOM 0 H GLN A 188 10.163 11.524 1.758 1.00 0.00 H new ATOM 0 HA GLN A 188 7.776 13.273 1.597 1.00 0.00 H new ATOM 0 HB2 GLN A 188 8.735 12.153 -0.555 1.00 0.00 H new ATOM 0 HB3 GLN A 188 8.130 10.656 0.125 1.00 0.00 H new ATOM 0 HG2 GLN A 188 6.574 11.743 -1.484 1.00 0.00 H new ATOM 0 HG3 GLN A 188 5.872 11.439 0.093 1.00 0.00 H new ATOM 0 HE21 GLN A 188 4.276 13.015 -0.050 1.00 0.00 H new ATOM 0 HE22 GLN A 188 4.641 14.743 -0.026 1.00 0.00 H new ATOM 2577 N GLU A 189 7.944 11.528 3.816 1.00 0.00 N ATOM 2578 CA GLU A 189 7.388 10.724 4.904 1.00 0.00 C ATOM 2579 C GLU A 189 7.300 9.248 4.524 1.00 0.00 C ATOM 2580 O GLU A 189 6.416 8.552 5.064 1.00 0.00 O ATOM 2581 CB GLU A 189 6.004 11.252 5.308 1.00 0.00 C ATOM 2582 CG GLU A 189 4.920 11.012 4.268 1.00 0.00 C ATOM 2583 CD GLU A 189 4.776 12.168 3.292 1.00 0.00 C ATOM 2584 OE1 GLU A 189 4.976 13.324 3.712 1.00 0.00 O ATOM 2585 OE2 GLU A 189 4.468 11.908 2.108 1.00 0.00 O ATOM 2586 OXT GLU A 189 8.112 8.804 3.688 1.00 0.00 O ATOM 0 H GLU A 189 8.646 12.206 4.112 1.00 0.00 H new ATOM 0 HA GLU A 189 8.063 10.809 5.755 1.00 0.00 H new ATOM 0 HB2 GLU A 189 5.706 10.779 6.244 1.00 0.00 H new ATOM 0 HB3 GLU A 189 6.077 12.322 5.501 1.00 0.00 H new ATOM 0 HG2 GLU A 189 5.149 10.101 3.715 1.00 0.00 H new ATOM 0 HG3 GLU A 189 3.968 10.848 4.773 1.00 0.00 H new TER 2593 GLU A 189 HETATM 2594 C1 PUC A 200 -2.616 9.048 -3.432 1.00 0.00 C HETATM 2595 O1 PUC A 200 -1.776 9.876 -3.004 1.00 0.00 O HETATM 2596 C2 PUC A 200 -2.340 7.632 -3.840 1.00 0.00 C HETATM 2597 O2 PUC A 200 -3.884 9.592 -3.496 1.00 0.00 O HETATM 2598 C3 PUC A 200 -3.316 6.688 -3.116 1.00 0.00 C HETATM 2599 O3 PUC A 200 -9.848 1.384 -2.952 1.00 0.00 O HETATM 2600 C4 PUC A 200 -3.080 5.220 -3.484 1.00 0.00 C HETATM 2601 C5 PUC A 200 -4.044 4.296 -2.784 1.00 0.00 C HETATM 2602 O5 PUC A 200 -3.800 -1.292 -5.216 1.00 0.00 O HETATM 2603 C6 PUC A 200 -4.272 2.944 -3.080 1.00 0.00 C HETATM 2604 C7 PUC A 200 -3.592 2.140 -4.168 1.00 0.00 C HETATM 2605 C8 PUC A 200 -4.592 1.484 -5.156 1.00 0.00 C HETATM 2606 C9 PUC A 200 -3.864 0.664 -6.276 1.00 0.00 C HETATM 2607 C10 PUC A 200 -4.952 -0.184 -6.860 1.00 0.00 C HETATM 2608 C11 PUC A 200 -5.100 -0.788 -5.492 1.00 0.00 C HETATM 2609 C12 PUC A 200 -5.512 0.372 -4.576 1.00 0.00 C HETATM 2610 C13 PUC A 200 -6.980 0.696 -4.764 1.00 0.00 C HETATM 2611 C14 PUC A 200 -7.704 1.524 -3.908 1.00 0.00 C HETATM 2612 C15 PUC A 200 -9.168 1.836 -4.104 1.00 0.00 C HETATM 2613 C16 PUC A 200 -9.424 3.300 -4.444 1.00 0.00 C HETATM 2614 C17 PUC A 200 -10.900 3.592 -4.704 1.00 0.00 C HETATM 2615 C18 PUC A 200 -11.152 5.064 -5.036 1.00 0.00 C HETATM 2616 C19 PUC A 200 -12.632 5.356 -5.304 1.00 0.00 C HETATM 2617 C20 PUC A 200 -12.876 6.832 -5.636 1.00 0.00 C HETATM 2618 C21 PUC A 200 -3.044 -0.308 -5.752 1.00 0.00 C HETATM 0 H320 PUC A 200 -12.554 7.451 -4.799 1.00 0.00 H new HETATM 0 H2O3 PUC A 200 -9.995 0.417 -3.017 1.00 0.00 H new HETATM 0 H221 PUC A 200 -2.393 0.121 -4.990 1.00 0.00 H new HETATM 0 H220 PUC A 200 -12.310 7.103 -6.527 1.00 0.00 H new HETATM 0 H219 PUC A 200 -12.980 4.736 -6.131 1.00 0.00 H new HETATM 0 H218 PUC A 200 -10.806 5.685 -4.210 1.00 0.00 H new HETATM 0 H217 PUC A 200 -11.251 2.971 -5.528 1.00 0.00 H new HETATM 0 H216 PUC A 200 -9.072 3.927 -3.624 1.00 0.00 H new HETATM 0 H210 PUC A 200 -5.822 0.357 -7.233 1.00 0.00 H new HETATM 0 H1O2 PUC A 200 -4.436 9.064 -4.111 1.00 0.00 H new HETATM 0 H121 PUC A 200 -2.399 -0.714 -6.531 1.00 0.00 H new HETATM 0 H120 PUC A 200 -13.938 6.993 -5.819 1.00 0.00 H new HETATM 0 H119 PUC A 200 -13.220 5.079 -4.429 1.00 0.00 H new HETATM 0 H118 PUC A 200 -10.565 5.342 -5.911 1.00 0.00 H new HETATM 0 H117 PUC A 200 -11.483 3.315 -3.826 1.00 0.00 H new HETATM 0 H116 PUC A 200 -8.843 3.572 -5.325 1.00 0.00 H new HETATM 0 H115 PUC A 200 -9.555 1.312 -4.978 1.00 0.00 H new HETATM 0 H114 PUC A 200 -7.188 1.968 -3.056 1.00 0.00 H new HETATM 0 H113 PUC A 200 -7.499 0.257 -5.616 1.00 0.00 H new HETATM 0 H112 PUC A 200 -5.405 0.203 -3.505 1.00 0.00 H new HETATM 0 H111 PUC A 200 -5.837 -1.583 -5.374 1.00 0.00 H new HETATM 0 H110 PUC A 200 -4.642 -0.871 -7.647 1.00 0.00 H new HETATM 0 H27 PUC A 200 -2.916 2.790 -4.723 1.00 0.00 H new HETATM 0 H24 PUC A 200 -3.179 5.097 -4.562 1.00 0.00 H new HETATM 0 H23 PUC A 200 -3.208 6.813 -2.039 1.00 0.00 H new HETATM 0 H22 PUC A 200 -2.449 7.526 -4.919 1.00 0.00 H new HETATM 0 H19 PUC A 200 -3.319 1.351 -6.923 1.00 0.00 H new HETATM 0 H18 PUC A 200 -5.151 2.364 -5.475 1.00 0.00 H new HETATM 0 H17 PUC A 200 -2.981 1.363 -3.709 1.00 0.00 H new HETATM 0 H16 PUC A 200 -5.009 2.423 -2.469 1.00 0.00 H new HETATM 0 H15 PUC A 200 -4.623 4.722 -1.964 1.00 0.00 H new HETATM 0 H14 PUC A 200 -2.059 4.942 -3.224 1.00 0.00 H new HETATM 0 H13 PUC A 200 -4.340 6.964 -3.368 1.00 0.00 H new HETATM 0 H12 PUC A 200 -1.312 7.366 -3.595 1.00 0.00 H new