USER MOD reduce.3.24.130724 H: found=0, std=0, add=1511, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1512 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 140 HIS : no HD1:sc= -1.15 K(o=-1.2,f=-2.5) USER MOD Set 1.2: A 141 LYS NZ :NH3+ -179:sc= 0 (180deg=0) USER MOD Set 2.1: A 102 TYR OH : rot -30:sc= 0.097 USER MOD Set 2.2: A 149 SER OG : rot -142:sc= 1.14 USER MOD Set 3.1: A 44 MET CE :methyl 155:sc= -0.711 (180deg=-0.0553) USER MOD Set 3.2: A 106 MET CE :methyl -152:sc= -4.2! (180deg=-2.74!) USER MOD Single : A 7 SER OG : rot 180:sc= 0 USER MOD Single : A 8 GLN : amide:sc= -0.274 K(o=-0.27,f=-4.7!) USER MOD Single : A 15 THR OG1 : rot 180:sc= 0 USER MOD Single : A 18 THR OG1 : rot 180:sc= 0 USER MOD Single : A 19 THR OG1 : rot 180:sc= 0.0742 USER MOD Single : A 21 ASN : amide:sc= -1.94 X(o=-1.9,f=-1.5) USER MOD Single : A 25 TYR OH : rot 180:sc= 0 USER MOD Single : A 26 THR OG1 : rot 180:sc= -0.303 USER MOD Single : A 27 THR OG1 : rot 180:sc= 0.0107 USER MOD Single : A 28 SER OG : rot 180:sc= 0.00495 USER MOD Single : A 29 GLN : amide:sc=-0.00467 X(o=-0.0047,f=0) USER MOD Single : A 35 THR OG1 : rot -44:sc= 1.08 USER MOD Single : A 36 HIS : no HD1:sc= -0.163 K(o=-0.16,f=-1.2) USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 ASN : amide:sc= -0.062 K(o=-0.062,f=-0.68) USER MOD Single : A 52 ASN : amide:sc= -0.193 X(o=-0.19,f=0.28) USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 56 MET CE :methyl -132:sc= -1.01 (180deg=-3.9!) USER MOD Single : A 57 ASN : amide:sc= -0.56 X(o=-0.56,f=-0.083) USER MOD Single : A 58 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 65 ASN : amide:sc= -1.33 K(o=-1.3,f=-2.7!) USER MOD Single : A 66 ASN : amide:sc= -0.0431 X(o=-0.043,f=-0.36) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 75 ASN : amide:sc= 0 K(o=0,f=-0.67) USER MOD Single : A 79 TYR OH : rot 180:sc= 0 USER MOD Single : A 80 GLN : amide:sc= 0 X(o=0,f=-0.013) USER MOD Single : A 81 THR OG1 : rot 180:sc= 0.00624 USER MOD Single : A 83 TYR OH : rot 180:sc= 0 USER MOD Single : A 84 ASN : amide:sc= -0.0586 K(o=-0.059,f=-2.2!) USER MOD Single : A 85 GLN : amide:sc= -0.0515 K(o=-0.051,f=-1.4!) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 SER OG : rot 180:sc= 0.00602 USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 99 TYR OH : rot 180:sc= -0.587 USER MOD Single : A 100 HIS : no HD1:sc= -0.739 X(o=-0.74,f=-0.74) USER MOD Single : A 101 SER OG : rot -67:sc= 0.308 USER MOD Single : A 105 TYR OH : rot 180:sc= 0 USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 109 ASN : amide:sc= 0 X(o=0,f=-0.012) USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 114 LYS NZ :NH3+ -160:sc= -0.397 (180deg=-0.832) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 LYS NZ :NH3+ 158:sc= 0.00507 (180deg=0) USER MOD Single : A 122 GLN : amide:sc= -0.862 K(o=-0.86,f=-4!) USER MOD Single : A 125 THR OG1 : rot 88:sc= 1.25 USER MOD Single : A 127 THR OG1 : rot 86:sc= 1.23 USER MOD Single : A 130 HIS : no HD1:sc= -0.0803 X(o=-0.08,f=0) USER MOD Single : A 133 ASN : amide:sc= -2.15! C(o=-2.2!,f=-3.8!) USER MOD Single : A 134 GLN : amide:sc= -0.504 X(o=-0.5,f=-0.13) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 THR OG1 : rot 180:sc= -0.886 USER MOD Single : A 150 ASN : amide:sc= -0.416 K(o=-0.42,f=-2.5!) USER MOD Single : A 154 THR OG1 : rot -80:sc= 0.439 USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 SER OG : rot 180:sc= 0 USER MOD Single : A 160 GLN : amide:sc= -0.0482 K(o=-0.048,f=-6.9!) USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 THR OG1 : rot 90:sc= 0.167 USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 168 THR OG1 : rot 180:sc= 0 USER MOD Single : A 170 GLN : amide:sc= 0 X(o=0,f=0.1) USER MOD Single : A 174 LYS NZ :NH3+ -157:sc= -0.232 (180deg=-0.588) USER MOD Single : A 175 SER OG : rot -130:sc= -0.298 USER MOD Single : A 181 LYS NZ :NH3+ 171:sc=-0.00321 (180deg=-0.114) USER MOD Single : A 183 THR OG1 : rot 95:sc= 1.03 USER MOD Single : A 186 SER OG : rot -160:sc= 0 USER MOD Single : A 187 THR OG1 : rot 180:sc= 0 USER MOD Single : A 189 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 190 THR OG1 : rot -2:sc= 0.89 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 7 21.082 2.980 -10.294 1.00 0.00 N ATOM 2 CA SER A 7 20.205 3.330 -11.406 1.00 0.00 C ATOM 3 C SER A 7 18.775 3.550 -10.922 1.00 0.00 C ATOM 4 O SER A 7 18.191 2.685 -10.267 1.00 0.00 O ATOM 5 CB SER A 7 20.232 2.232 -12.470 1.00 0.00 C ATOM 6 OG SER A 7 20.312 2.785 -13.773 1.00 0.00 O ATOM 0 HA SER A 7 20.569 4.259 -11.844 1.00 0.00 H new ATOM 0 HB2 SER A 7 21.085 1.575 -12.297 1.00 0.00 H new ATOM 0 HB3 SER A 7 19.335 1.618 -12.387 1.00 0.00 H new ATOM 0 HG SER A 7 20.330 2.062 -14.435 1.00 0.00 H new ATOM 12 N GLN A 8 18.217 4.711 -11.250 1.00 0.00 N ATOM 13 CA GLN A 8 16.855 5.044 -10.847 1.00 0.00 C ATOM 14 C GLN A 8 16.131 5.805 -11.953 1.00 0.00 C ATOM 15 O GLN A 8 16.128 7.037 -11.974 1.00 0.00 O ATOM 16 CB GLN A 8 16.870 5.877 -9.564 1.00 0.00 C ATOM 17 CG GLN A 8 17.170 5.064 -8.315 1.00 0.00 C ATOM 18 CD GLN A 8 18.579 5.284 -7.800 1.00 0.00 C ATOM 19 OE1 GLN A 8 19.543 4.747 -8.346 1.00 0.00 O ATOM 20 NE2 GLN A 8 18.705 6.080 -6.744 1.00 0.00 N ATOM 0 H GLN A 8 18.686 5.436 -11.793 1.00 0.00 H new ATOM 0 HA GLN A 8 16.320 4.113 -10.661 1.00 0.00 H new ATOM 0 HB2 GLN A 8 17.616 6.666 -9.662 1.00 0.00 H new ATOM 0 HB3 GLN A 8 15.903 6.365 -9.446 1.00 0.00 H new ATOM 0 HG2 GLN A 8 16.457 5.328 -7.534 1.00 0.00 H new ATOM 0 HG3 GLN A 8 17.028 4.005 -8.532 1.00 0.00 H new ATOM 0 HE21 GLN A 8 17.878 6.504 -6.323 1.00 0.00 H new ATOM 0 HE22 GLN A 8 19.629 6.267 -6.354 1.00 0.00 H new ATOM 29 N VAL A 9 15.521 5.065 -12.872 1.00 0.00 N ATOM 30 CA VAL A 9 14.794 5.670 -13.981 1.00 0.00 C ATOM 31 C VAL A 9 13.424 6.170 -13.533 1.00 0.00 C ATOM 32 O VAL A 9 12.801 5.591 -12.643 1.00 0.00 O ATOM 33 CB VAL A 9 14.609 4.674 -15.142 1.00 0.00 C ATOM 34 CG1 VAL A 9 13.743 3.501 -14.706 1.00 0.00 C ATOM 35 CG2 VAL A 9 14.005 5.372 -16.352 1.00 0.00 C ATOM 0 H VAL A 9 15.516 4.045 -12.871 1.00 0.00 H new ATOM 0 HA VAL A 9 15.391 6.514 -14.327 1.00 0.00 H new ATOM 0 HB VAL A 9 15.588 4.287 -15.425 1.00 0.00 H new ATOM 0 HG11 VAL A 9 13.623 2.808 -15.539 1.00 0.00 H new ATOM 0 HG12 VAL A 9 14.220 2.987 -13.872 1.00 0.00 H new ATOM 0 HG13 VAL A 9 12.765 3.867 -14.395 1.00 0.00 H new ATOM 0 HG21 VAL A 9 13.881 4.654 -17.162 1.00 0.00 H new ATOM 0 HG22 VAL A 9 13.034 5.788 -16.085 1.00 0.00 H new ATOM 0 HG23 VAL A 9 14.667 6.175 -16.677 1.00 0.00 H new ATOM 45 N ARG A 10 12.963 7.250 -14.155 1.00 0.00 N ATOM 46 CA ARG A 10 11.667 7.830 -13.821 1.00 0.00 C ATOM 47 C ARG A 10 10.562 7.225 -14.681 1.00 0.00 C ATOM 48 O ARG A 10 10.734 7.032 -15.884 1.00 0.00 O ATOM 49 CB ARG A 10 11.700 9.347 -14.007 1.00 0.00 C ATOM 50 CG ARG A 10 12.027 9.780 -15.426 1.00 0.00 C ATOM 51 CD ARG A 10 13.106 10.851 -15.447 1.00 0.00 C ATOM 52 NE ARG A 10 13.166 11.543 -16.733 1.00 0.00 N ATOM 53 CZ ARG A 10 13.837 12.672 -16.930 1.00 0.00 C ATOM 54 NH1 ARG A 10 14.503 13.233 -15.930 1.00 0.00 N ATOM 55 NH2 ARG A 10 13.844 13.241 -18.127 1.00 0.00 N ATOM 0 H ARG A 10 13.467 7.741 -14.893 1.00 0.00 H new ATOM 0 HA ARG A 10 11.455 7.604 -12.776 1.00 0.00 H new ATOM 0 HB2 ARG A 10 10.732 9.760 -13.724 1.00 0.00 H new ATOM 0 HB3 ARG A 10 12.439 9.772 -13.327 1.00 0.00 H new ATOM 0 HG2 ARG A 10 12.358 8.917 -16.004 1.00 0.00 H new ATOM 0 HG3 ARG A 10 11.126 10.160 -15.908 1.00 0.00 H new ATOM 0 HD2 ARG A 10 12.914 11.575 -14.655 1.00 0.00 H new ATOM 0 HD3 ARG A 10 14.073 10.395 -15.235 1.00 0.00 H new ATOM 0 HE ARG A 10 12.665 11.136 -17.523 1.00 0.00 H new ATOM 0 HH11 ARG A 10 14.500 12.797 -15.008 1.00 0.00 H new ATOM 0 HH12 ARG A 10 15.018 14.100 -16.083 1.00 0.00 H new ATOM 0 HH21 ARG A 10 13.333 12.812 -18.899 1.00 0.00 H new ATOM 0 HH22 ARG A 10 14.360 14.108 -18.276 1.00 0.00 H new ATOM 69 N ARG A 11 9.428 6.928 -14.055 1.00 0.00 N ATOM 70 CA ARG A 11 8.295 6.344 -14.763 1.00 0.00 C ATOM 71 C ARG A 11 6.976 6.766 -14.122 1.00 0.00 C ATOM 72 O ARG A 11 6.962 7.405 -13.071 1.00 0.00 O ATOM 73 CB ARG A 11 8.404 4.817 -14.773 1.00 0.00 C ATOM 74 CG ARG A 11 9.481 4.291 -15.706 1.00 0.00 C ATOM 75 CD ARG A 11 9.138 4.560 -17.163 1.00 0.00 C ATOM 76 NE ARG A 11 8.695 3.352 -17.853 1.00 0.00 N ATOM 77 CZ ARG A 11 8.304 3.332 -19.123 1.00 0.00 C ATOM 78 NH1 ARG A 11 8.300 4.449 -19.836 1.00 0.00 N ATOM 79 NH2 ARG A 11 7.915 2.193 -19.681 1.00 0.00 N ATOM 0 H ARG A 11 9.269 7.082 -13.059 1.00 0.00 H new ATOM 0 HA ARG A 11 8.313 6.710 -15.790 1.00 0.00 H new ATOM 0 HB2 ARG A 11 8.610 4.469 -13.761 1.00 0.00 H new ATOM 0 HB3 ARG A 11 7.443 4.394 -15.066 1.00 0.00 H new ATOM 0 HG2 ARG A 11 10.435 4.760 -15.463 1.00 0.00 H new ATOM 0 HG3 ARG A 11 9.605 3.219 -15.552 1.00 0.00 H new ATOM 0 HD2 ARG A 11 8.355 5.316 -17.217 1.00 0.00 H new ATOM 0 HD3 ARG A 11 10.011 4.968 -17.672 1.00 0.00 H new ATOM 0 HE ARG A 11 8.685 2.475 -17.332 1.00 0.00 H new ATOM 0 HH11 ARG A 11 8.598 5.327 -19.410 1.00 0.00 H new ATOM 0 HH12 ARG A 11 7.999 4.431 -20.811 1.00 0.00 H new ATOM 0 HH21 ARG A 11 7.916 1.331 -19.135 1.00 0.00 H new ATOM 0 HH22 ARG A 11 7.615 2.179 -20.656 1.00 0.00 H new ATOM 93 N GLY A 12 5.869 6.403 -14.763 1.00 0.00 N ATOM 94 CA GLY A 12 4.561 6.755 -14.241 1.00 0.00 C ATOM 95 C GLY A 12 3.470 6.642 -15.287 1.00 0.00 C ATOM 96 O GLY A 12 2.595 7.503 -15.377 1.00 0.00 O ATOM 0 H GLY A 12 5.854 5.872 -15.634 1.00 0.00 H new ATOM 0 HA2 GLY A 12 4.322 6.105 -13.399 1.00 0.00 H new ATOM 0 HA3 GLY A 12 4.589 7.775 -13.858 1.00 0.00 H new ATOM 100 N ASP A 13 3.522 5.578 -16.082 1.00 0.00 N ATOM 101 CA ASP A 13 2.531 5.357 -17.128 1.00 0.00 C ATOM 102 C ASP A 13 1.484 4.343 -16.678 1.00 0.00 C ATOM 103 O ASP A 13 1.785 3.418 -15.923 1.00 0.00 O ATOM 104 CB ASP A 13 3.211 4.873 -18.410 1.00 0.00 C ATOM 105 CG ASP A 13 3.722 6.018 -19.263 1.00 0.00 C ATOM 106 OD1 ASP A 13 4.151 7.040 -18.689 1.00 0.00 O ATOM 107 OD2 ASP A 13 3.692 5.891 -20.505 1.00 0.00 O ATOM 0 H ASP A 13 4.240 4.856 -16.021 1.00 0.00 H new ATOM 0 HA ASP A 13 2.031 6.305 -17.327 1.00 0.00 H new ATOM 0 HB2 ASP A 13 4.042 4.217 -18.151 1.00 0.00 H new ATOM 0 HB3 ASP A 13 2.505 4.279 -18.990 1.00 0.00 H new ATOM 112 N PHE A 14 0.253 4.522 -17.148 1.00 0.00 N ATOM 113 CA PHE A 14 -0.839 3.625 -16.791 1.00 0.00 C ATOM 114 C PHE A 14 -0.933 2.466 -17.780 1.00 0.00 C ATOM 115 O PHE A 14 -0.385 2.527 -18.881 1.00 0.00 O ATOM 116 CB PHE A 14 -2.165 4.389 -16.756 1.00 0.00 C ATOM 117 CG PHE A 14 -2.682 4.755 -18.117 1.00 0.00 C ATOM 118 CD1 PHE A 14 -2.311 5.947 -18.718 1.00 0.00 C ATOM 119 CD2 PHE A 14 -3.540 3.907 -18.798 1.00 0.00 C ATOM 120 CE1 PHE A 14 -2.787 6.286 -19.970 1.00 0.00 C ATOM 121 CE2 PHE A 14 -4.019 4.239 -20.051 1.00 0.00 C ATOM 122 CZ PHE A 14 -3.640 5.431 -20.638 1.00 0.00 C ATOM 0 H PHE A 14 -0.012 5.280 -17.777 1.00 0.00 H new ATOM 0 HA PHE A 14 -0.635 3.220 -15.800 1.00 0.00 H new ATOM 0 HB2 PHE A 14 -2.911 3.782 -16.244 1.00 0.00 H new ATOM 0 HB3 PHE A 14 -2.036 5.298 -16.169 1.00 0.00 H new ATOM 0 HD1 PHE A 14 -1.642 6.619 -18.202 1.00 0.00 H new ATOM 0 HD2 PHE A 14 -3.839 2.974 -18.344 1.00 0.00 H new ATOM 0 HE1 PHE A 14 -2.492 7.220 -20.426 1.00 0.00 H new ATOM 0 HE2 PHE A 14 -4.688 3.568 -20.570 1.00 0.00 H new ATOM 0 HZ PHE A 14 -4.011 5.693 -21.618 1.00 0.00 H new ATOM 132 N THR A 15 -1.634 1.409 -17.379 1.00 0.00 N ATOM 133 CA THR A 15 -1.800 0.235 -18.225 1.00 0.00 C ATOM 134 C THR A 15 -3.263 0.024 -18.593 1.00 0.00 C ATOM 135 O THR A 15 -3.580 -0.386 -19.708 1.00 0.00 O ATOM 136 CB THR A 15 -1.266 -1.035 -17.537 1.00 0.00 C ATOM 137 OG1 THR A 15 -1.465 -2.172 -18.384 1.00 0.00 O ATOM 138 CG2 THR A 15 -1.965 -1.262 -16.204 1.00 0.00 C ATOM 0 H THR A 15 -2.096 1.343 -16.472 1.00 0.00 H new ATOM 0 HA THR A 15 -1.223 0.416 -19.132 1.00 0.00 H new ATOM 0 HB THR A 15 -0.200 -0.901 -17.353 1.00 0.00 H new ATOM 0 HG1 THR A 15 -1.121 -2.975 -17.940 1.00 0.00 H new ATOM 0 HG21 THR A 15 -1.572 -2.165 -15.736 1.00 0.00 H new ATOM 0 HG22 THR A 15 -1.788 -0.408 -15.550 1.00 0.00 H new ATOM 0 HG23 THR A 15 -3.036 -1.376 -16.370 1.00 0.00 H new ATOM 146 N GLU A 16 -4.152 0.309 -17.646 1.00 0.00 N ATOM 147 CA GLU A 16 -5.585 0.150 -17.872 1.00 0.00 C ATOM 148 C GLU A 16 -6.370 1.264 -17.187 1.00 0.00 C ATOM 149 O GLU A 16 -5.793 2.234 -16.695 1.00 0.00 O ATOM 150 CB GLU A 16 -6.056 -1.212 -17.358 1.00 0.00 C ATOM 151 CG GLU A 16 -5.995 -1.346 -15.845 1.00 0.00 C ATOM 152 CD GLU A 16 -5.766 -2.777 -15.397 1.00 0.00 C ATOM 153 OE1 GLU A 16 -4.657 -3.302 -15.632 1.00 0.00 O ATOM 154 OE2 GLU A 16 -6.695 -3.370 -14.809 1.00 0.00 O ATOM 0 H GLU A 16 -3.906 0.650 -16.717 1.00 0.00 H new ATOM 0 HA GLU A 16 -5.767 0.208 -18.945 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -7.081 -1.381 -17.688 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -5.443 -1.993 -17.809 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -5.194 -0.716 -15.460 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -6.926 -0.978 -15.413 1.00 0.00 H new ATOM 161 N ASP A 17 -7.691 1.119 -17.161 1.00 0.00 N ATOM 162 CA ASP A 17 -8.557 2.112 -16.536 1.00 0.00 C ATOM 163 C ASP A 17 -9.997 1.614 -16.473 1.00 0.00 C ATOM 164 O ASP A 17 -10.941 2.385 -16.650 1.00 0.00 O ATOM 165 CB ASP A 17 -8.493 3.433 -17.307 1.00 0.00 C ATOM 166 CG ASP A 17 -9.205 3.357 -18.643 1.00 0.00 C ATOM 167 OD1 ASP A 17 -8.858 2.471 -19.451 1.00 0.00 O ATOM 168 OD2 ASP A 17 -10.110 4.184 -18.879 1.00 0.00 O ATOM 0 H ASP A 17 -8.185 0.324 -17.565 1.00 0.00 H new ATOM 0 HA ASP A 17 -8.204 2.277 -15.518 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -8.940 4.224 -16.705 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -7.450 3.706 -17.469 1.00 0.00 H new ATOM 173 N THR A 18 -10.161 0.320 -16.222 1.00 0.00 N ATOM 174 CA THR A 18 -11.485 -0.283 -16.138 1.00 0.00 C ATOM 175 C THR A 18 -11.954 -0.383 -14.692 1.00 0.00 C ATOM 176 O THR A 18 -11.244 0.018 -13.768 1.00 0.00 O ATOM 177 CB THR A 18 -11.505 -1.687 -16.770 1.00 0.00 C ATOM 178 OG1 THR A 18 -10.479 -2.500 -16.189 1.00 0.00 O ATOM 179 CG2 THR A 18 -11.305 -1.606 -18.276 1.00 0.00 C ATOM 0 H THR A 18 -9.391 -0.332 -16.073 1.00 0.00 H new ATOM 0 HA THR A 18 -12.162 0.367 -16.692 1.00 0.00 H new ATOM 0 HB THR A 18 -12.478 -2.136 -16.573 1.00 0.00 H new ATOM 0 HG1 THR A 18 -10.499 -3.392 -16.595 1.00 0.00 H new ATOM 0 HG21 THR A 18 -11.323 -2.610 -18.700 1.00 0.00 H new ATOM 0 HG22 THR A 18 -12.105 -1.011 -18.718 1.00 0.00 H new ATOM 0 HG23 THR A 18 -10.344 -1.139 -18.491 1.00 0.00 H new ATOM 187 N THR A 19 -13.154 -0.921 -14.497 1.00 0.00 N ATOM 188 CA THR A 19 -13.719 -1.072 -13.162 1.00 0.00 C ATOM 189 C THR A 19 -13.136 -2.291 -12.455 1.00 0.00 C ATOM 190 O THR A 19 -12.606 -3.210 -13.084 1.00 0.00 O ATOM 191 CB THR A 19 -15.251 -1.204 -13.212 1.00 0.00 C ATOM 192 OG1 THR A 19 -15.655 -1.767 -14.465 1.00 0.00 O ATOM 193 CG2 THR A 19 -15.918 0.149 -13.020 1.00 0.00 C ATOM 0 H THR A 19 -13.754 -1.260 -15.249 1.00 0.00 H new ATOM 0 HA THR A 19 -13.459 -0.172 -12.604 1.00 0.00 H new ATOM 0 HB THR A 19 -15.562 -1.863 -12.401 1.00 0.00 H new ATOM 0 HG1 THR A 19 -16.631 -1.849 -14.487 1.00 0.00 H new ATOM 0 HG21 THR A 19 -17.001 0.030 -13.059 1.00 0.00 H new ATOM 0 HG22 THR A 19 -15.633 0.561 -12.052 1.00 0.00 H new ATOM 0 HG23 THR A 19 -15.599 0.828 -13.811 1.00 0.00 H new ATOM 201 N PRO A 20 -13.237 -2.305 -11.118 1.00 0.00 N ATOM 202 CA PRO A 20 -12.727 -3.408 -10.298 1.00 0.00 C ATOM 203 C PRO A 20 -13.543 -4.685 -10.469 1.00 0.00 C ATOM 204 O PRO A 20 -14.532 -4.706 -11.202 1.00 0.00 O ATOM 205 CB PRO A 20 -12.860 -2.878 -8.868 1.00 0.00 C ATOM 206 CG PRO A 20 -13.954 -1.868 -8.938 1.00 0.00 C ATOM 207 CD PRO A 20 -13.856 -1.246 -10.304 1.00 0.00 C ATOM 0 HA PRO A 20 -11.709 -3.682 -10.574 1.00 0.00 H new ATOM 0 HB2 PRO A 20 -13.105 -3.679 -8.170 1.00 0.00 H new ATOM 0 HB3 PRO A 20 -11.928 -2.429 -8.524 1.00 0.00 H new ATOM 0 HG2 PRO A 20 -14.927 -2.336 -8.791 1.00 0.00 H new ATOM 0 HG3 PRO A 20 -13.841 -1.116 -8.157 1.00 0.00 H new ATOM 0 HD2 PRO A 20 -14.836 -0.965 -10.689 1.00 0.00 H new ATOM 0 HD3 PRO A 20 -13.247 -0.342 -10.291 1.00 0.00 H new ATOM 215 N ASN A 21 -13.123 -5.747 -9.789 1.00 0.00 N ATOM 216 CA ASN A 21 -13.816 -7.028 -9.868 1.00 0.00 C ATOM 217 C ASN A 21 -13.578 -7.853 -8.608 1.00 0.00 C ATOM 218 O ASN A 21 -13.267 -9.041 -8.680 1.00 0.00 O ATOM 219 CB ASN A 21 -13.350 -7.809 -11.098 1.00 0.00 C ATOM 220 CG ASN A 21 -13.688 -7.102 -12.395 1.00 0.00 C ATOM 221 OD1 ASN A 21 -14.767 -7.293 -12.957 1.00 0.00 O ATOM 222 ND2 ASN A 21 -12.765 -6.278 -12.879 1.00 0.00 N ATOM 0 H ASN A 21 -12.307 -5.746 -9.177 1.00 0.00 H new ATOM 0 HA ASN A 21 -14.884 -6.830 -9.955 1.00 0.00 H new ATOM 0 HB2 ASN A 21 -12.272 -7.962 -11.041 1.00 0.00 H new ATOM 0 HB3 ASN A 21 -13.812 -8.796 -11.095 1.00 0.00 H new ATOM 0 HD21 ASN A 21 -12.937 -5.774 -13.749 1.00 0.00 H new ATOM 0 HD22 ASN A 21 -11.884 -6.149 -12.381 1.00 0.00 H new ATOM 229 N ARG A 22 -13.729 -7.213 -7.451 1.00 0.00 N ATOM 230 CA ARG A 22 -13.530 -7.887 -6.174 1.00 0.00 C ATOM 231 C ARG A 22 -12.096 -8.394 -6.044 1.00 0.00 C ATOM 232 O ARG A 22 -11.371 -8.539 -7.028 1.00 0.00 O ATOM 233 CB ARG A 22 -14.510 -9.054 -6.031 1.00 0.00 C ATOM 234 CG ARG A 22 -15.803 -8.681 -5.326 1.00 0.00 C ATOM 235 CD ARG A 22 -16.933 -9.631 -5.694 1.00 0.00 C ATOM 236 NE ARG A 22 -17.158 -10.639 -4.663 1.00 0.00 N ATOM 237 CZ ARG A 22 -17.789 -10.394 -3.520 1.00 0.00 C ATOM 238 NH1 ARG A 22 -18.257 -9.181 -3.265 1.00 0.00 N ATOM 239 NH2 ARG A 22 -17.954 -11.365 -2.632 1.00 0.00 N ATOM 0 H ARG A 22 -13.988 -6.230 -7.373 1.00 0.00 H new ATOM 0 HA ARG A 22 -13.716 -7.166 -5.378 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -14.746 -9.443 -7.022 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -14.025 -9.859 -5.479 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -15.648 -8.698 -4.247 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -16.082 -7.661 -5.592 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -17.849 -9.061 -5.850 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -16.699 -10.124 -6.638 1.00 0.00 H new ATOM 0 HE ARG A 22 -16.812 -11.584 -4.829 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -18.133 -8.433 -3.947 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -18.741 -8.995 -2.387 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -17.596 -12.300 -2.827 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -18.439 -11.177 -1.754 1.00 0.00 H new ATOM 253 N PRO A 23 -11.677 -8.669 -4.800 1.00 0.00 N ATOM 254 CA PRO A 23 -10.328 -9.163 -4.512 1.00 0.00 C ATOM 255 C PRO A 23 -10.114 -10.591 -5.004 1.00 0.00 C ATOM 256 O PRO A 23 -10.425 -11.553 -4.302 1.00 0.00 O ATOM 257 CB PRO A 23 -10.248 -9.108 -2.985 1.00 0.00 C ATOM 258 CG PRO A 23 -11.663 -9.208 -2.527 1.00 0.00 C ATOM 259 CD PRO A 23 -12.487 -8.520 -3.581 1.00 0.00 C ATOM 0 HA PRO A 23 -9.563 -8.572 -5.015 1.00 0.00 H new ATOM 0 HB2 PRO A 23 -9.646 -9.926 -2.591 1.00 0.00 H new ATOM 0 HB3 PRO A 23 -9.787 -8.180 -2.646 1.00 0.00 H new ATOM 0 HG2 PRO A 23 -11.964 -10.249 -2.414 1.00 0.00 H new ATOM 0 HG3 PRO A 23 -11.794 -8.731 -1.556 1.00 0.00 H new ATOM 0 HD2 PRO A 23 -13.467 -8.984 -3.691 1.00 0.00 H new ATOM 0 HD3 PRO A 23 -12.656 -7.471 -3.337 1.00 0.00 H new ATOM 267 N VAL A 24 -9.584 -10.720 -6.216 1.00 0.00 N ATOM 268 CA VAL A 24 -9.328 -12.032 -6.802 1.00 0.00 C ATOM 269 C VAL A 24 -7.952 -12.553 -6.402 1.00 0.00 C ATOM 270 O VAL A 24 -7.668 -13.745 -6.528 1.00 0.00 O ATOM 271 CB VAL A 24 -9.422 -11.986 -8.338 1.00 0.00 C ATOM 272 CG1 VAL A 24 -9.301 -13.387 -8.922 1.00 0.00 C ATOM 273 CG2 VAL A 24 -10.723 -11.329 -8.773 1.00 0.00 C ATOM 0 H VAL A 24 -9.324 -9.934 -6.811 1.00 0.00 H new ATOM 0 HA VAL A 24 -10.093 -12.707 -6.418 1.00 0.00 H new ATOM 0 HB VAL A 24 -8.595 -11.386 -8.718 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -9.370 -13.335 -10.009 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -8.340 -13.817 -8.639 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -10.106 -14.013 -8.537 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -10.772 -11.305 -9.862 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -11.566 -11.899 -8.384 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -10.764 -10.311 -8.386 1.00 0.00 H new ATOM 283 N TYR A 25 -7.102 -11.654 -5.920 1.00 0.00 N ATOM 284 CA TYR A 25 -5.754 -12.023 -5.502 1.00 0.00 C ATOM 285 C TYR A 25 -4.940 -12.537 -6.686 1.00 0.00 C ATOM 286 O TYR A 25 -4.039 -13.360 -6.525 1.00 0.00 O ATOM 287 CB TYR A 25 -5.812 -13.090 -4.408 1.00 0.00 C ATOM 288 CG TYR A 25 -6.781 -12.765 -3.294 1.00 0.00 C ATOM 289 CD1 TYR A 25 -6.745 -11.530 -2.655 1.00 0.00 C ATOM 290 CD2 TYR A 25 -7.731 -13.689 -2.881 1.00 0.00 C ATOM 291 CE1 TYR A 25 -7.628 -11.229 -1.636 1.00 0.00 C ATOM 292 CE2 TYR A 25 -8.620 -13.395 -1.866 1.00 0.00 C ATOM 293 CZ TYR A 25 -8.565 -12.164 -1.246 1.00 0.00 C ATOM 294 OH TYR A 25 -9.447 -11.868 -0.233 1.00 0.00 O ATOM 0 H TYR A 25 -7.322 -10.664 -5.809 1.00 0.00 H new ATOM 0 HA TYR A 25 -5.266 -11.132 -5.107 1.00 0.00 H new ATOM 0 HB2 TYR A 25 -6.094 -14.043 -4.856 1.00 0.00 H new ATOM 0 HB3 TYR A 25 -4.816 -13.219 -3.985 1.00 0.00 H new ATOM 0 HD1 TYR A 25 -6.015 -10.795 -2.960 1.00 0.00 H new ATOM 0 HD2 TYR A 25 -7.776 -14.655 -3.362 1.00 0.00 H new ATOM 0 HE1 TYR A 25 -7.585 -10.267 -1.147 1.00 0.00 H new ATOM 0 HE2 TYR A 25 -9.354 -14.125 -1.559 1.00 0.00 H new ATOM 0 HH TYR A 25 -10.041 -12.633 -0.082 1.00 0.00 H new ATOM 304 N THR A 26 -5.262 -12.041 -7.878 1.00 0.00 N ATOM 305 CA THR A 26 -4.561 -12.448 -9.089 1.00 0.00 C ATOM 306 C THR A 26 -3.560 -11.386 -9.528 1.00 0.00 C ATOM 307 O THR A 26 -3.649 -10.226 -9.121 1.00 0.00 O ATOM 308 CB THR A 26 -5.546 -12.717 -10.242 1.00 0.00 C ATOM 309 OG1 THR A 26 -6.723 -11.918 -10.080 1.00 0.00 O ATOM 310 CG2 THR A 26 -5.929 -14.189 -10.295 1.00 0.00 C ATOM 0 H THR A 26 -6.004 -11.357 -8.029 1.00 0.00 H new ATOM 0 HA THR A 26 -4.028 -13.369 -8.853 1.00 0.00 H new ATOM 0 HB THR A 26 -5.055 -12.452 -11.178 1.00 0.00 H new ATOM 0 HG1 THR A 26 -7.342 -12.095 -10.819 1.00 0.00 H new ATOM 0 HG21 THR A 26 -6.625 -14.354 -11.117 1.00 0.00 H new ATOM 0 HG22 THR A 26 -5.035 -14.792 -10.450 1.00 0.00 H new ATOM 0 HG23 THR A 26 -6.402 -14.476 -9.356 1.00 0.00 H new ATOM 318 N THR A 27 -2.606 -11.787 -10.361 1.00 0.00 N ATOM 319 CA THR A 27 -1.586 -10.870 -10.856 1.00 0.00 C ATOM 320 C THR A 27 -2.217 -9.613 -11.445 1.00 0.00 C ATOM 321 O THR A 27 -1.806 -8.497 -11.133 1.00 0.00 O ATOM 322 CB THR A 27 -0.701 -11.537 -11.926 1.00 0.00 C ATOM 323 OG1 THR A 27 -1.501 -12.370 -12.772 1.00 0.00 O ATOM 324 CG2 THR A 27 0.397 -12.367 -11.278 1.00 0.00 C ATOM 0 H THR A 27 -2.518 -12.742 -10.708 1.00 0.00 H new ATOM 0 HA THR A 27 -0.966 -10.597 -10.002 1.00 0.00 H new ATOM 0 HB THR A 27 -0.236 -10.753 -12.524 1.00 0.00 H new ATOM 0 HG1 THR A 27 -0.932 -12.789 -13.451 1.00 0.00 H new ATOM 0 HG21 THR A 27 1.009 -12.829 -12.053 1.00 0.00 H new ATOM 0 HG22 THR A 27 1.021 -11.724 -10.657 1.00 0.00 H new ATOM 0 HG23 THR A 27 -0.052 -13.144 -10.659 1.00 0.00 H new ATOM 332 N SER A 28 -3.218 -9.804 -12.299 1.00 0.00 N ATOM 333 CA SER A 28 -3.904 -8.686 -12.936 1.00 0.00 C ATOM 334 C SER A 28 -4.374 -7.674 -11.895 1.00 0.00 C ATOM 335 O SER A 28 -4.106 -6.479 -12.011 1.00 0.00 O ATOM 336 CB SER A 28 -5.097 -9.188 -13.751 1.00 0.00 C ATOM 337 OG SER A 28 -4.727 -10.281 -14.574 1.00 0.00 O ATOM 0 H SER A 28 -3.572 -10.723 -12.566 1.00 0.00 H new ATOM 0 HA SER A 28 -3.199 -8.193 -13.605 1.00 0.00 H new ATOM 0 HB2 SER A 28 -5.900 -9.490 -13.079 1.00 0.00 H new ATOM 0 HB3 SER A 28 -5.486 -8.379 -14.369 1.00 0.00 H new ATOM 0 HG SER A 28 -5.507 -10.585 -15.084 1.00 0.00 H new ATOM 343 N GLN A 29 -5.078 -8.163 -10.880 1.00 0.00 N ATOM 344 CA GLN A 29 -5.587 -7.303 -9.818 1.00 0.00 C ATOM 345 C GLN A 29 -4.443 -6.622 -9.074 1.00 0.00 C ATOM 346 O GLN A 29 -4.516 -5.436 -8.752 1.00 0.00 O ATOM 347 CB GLN A 29 -6.438 -8.112 -8.838 1.00 0.00 C ATOM 348 CG GLN A 29 -7.651 -7.359 -8.318 1.00 0.00 C ATOM 349 CD GLN A 29 -7.371 -6.632 -7.019 1.00 0.00 C ATOM 350 OE1 GLN A 29 -7.301 -5.402 -6.984 1.00 0.00 O ATOM 351 NE2 GLN A 29 -7.212 -7.388 -5.938 1.00 0.00 N ATOM 0 H GLN A 29 -5.309 -9.150 -10.770 1.00 0.00 H new ATOM 0 HA GLN A 29 -6.208 -6.534 -10.276 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -6.772 -9.026 -9.329 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -5.818 -8.412 -7.993 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -7.978 -6.640 -9.069 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -8.473 -8.060 -8.168 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -7.278 -8.403 -6.011 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -7.024 -6.953 -5.035 1.00 0.00 H new ATOM 360 N VAL A 30 -3.386 -7.381 -8.802 1.00 0.00 N ATOM 361 CA VAL A 30 -2.225 -6.851 -8.096 1.00 0.00 C ATOM 362 C VAL A 30 -1.586 -5.704 -8.872 1.00 0.00 C ATOM 363 O VAL A 30 -1.397 -4.612 -8.339 1.00 0.00 O ATOM 364 CB VAL A 30 -1.168 -7.944 -7.854 1.00 0.00 C ATOM 365 CG1 VAL A 30 0.066 -7.357 -7.188 1.00 0.00 C ATOM 366 CG2 VAL A 30 -1.751 -9.071 -7.013 1.00 0.00 C ATOM 0 H VAL A 30 -3.310 -8.365 -9.060 1.00 0.00 H new ATOM 0 HA VAL A 30 -2.581 -6.481 -7.134 1.00 0.00 H new ATOM 0 HB VAL A 30 -0.870 -8.356 -8.818 1.00 0.00 H new ATOM 0 HG11 VAL A 30 0.801 -8.145 -7.025 1.00 0.00 H new ATOM 0 HG12 VAL A 30 0.495 -6.588 -7.830 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -0.212 -6.917 -6.230 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -0.991 -9.835 -6.851 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -2.078 -8.676 -6.051 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -2.602 -9.510 -7.533 1.00 0.00 H new ATOM 376 N GLY A 31 -1.256 -5.962 -10.133 1.00 0.00 N ATOM 377 CA GLY A 31 -0.642 -4.941 -10.962 1.00 0.00 C ATOM 378 C GLY A 31 -1.489 -3.689 -11.064 1.00 0.00 C ATOM 379 O GLY A 31 -1.009 -2.584 -10.822 1.00 0.00 O ATOM 0 H GLY A 31 -1.403 -6.859 -10.596 1.00 0.00 H new ATOM 0 HA2 GLY A 31 0.334 -4.683 -10.551 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -0.472 -5.343 -11.961 1.00 0.00 H new ATOM 383 N GLY A 32 -2.758 -3.862 -11.425 1.00 0.00 N ATOM 384 CA GLY A 32 -3.654 -2.728 -11.553 1.00 0.00 C ATOM 385 C GLY A 32 -3.770 -1.932 -10.269 1.00 0.00 C ATOM 386 O GLY A 32 -3.805 -0.701 -10.293 1.00 0.00 O ATOM 0 H GLY A 32 -3.180 -4.767 -11.631 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -3.297 -2.076 -12.350 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -4.642 -3.081 -11.848 1.00 0.00 H new ATOM 390 N LEU A 33 -3.831 -2.635 -9.144 1.00 0.00 N ATOM 391 CA LEU A 33 -3.947 -1.987 -7.842 1.00 0.00 C ATOM 392 C LEU A 33 -2.711 -1.143 -7.543 1.00 0.00 C ATOM 393 O LEU A 33 -2.821 0.016 -7.140 1.00 0.00 O ATOM 394 CB LEU A 33 -4.141 -3.034 -6.744 1.00 0.00 C ATOM 395 CG LEU A 33 -3.875 -2.564 -5.313 1.00 0.00 C ATOM 396 CD1 LEU A 33 -4.883 -3.174 -4.354 1.00 0.00 C ATOM 397 CD2 LEU A 33 -2.455 -2.915 -4.893 1.00 0.00 C ATOM 0 H LEU A 33 -3.802 -3.654 -9.107 1.00 0.00 H new ATOM 0 HA LEU A 33 -4.817 -1.330 -7.866 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -5.165 -3.404 -6.799 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -3.485 -3.879 -6.955 1.00 0.00 H new ATOM 0 HG LEU A 33 -3.985 -1.480 -5.280 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -4.677 -2.828 -3.341 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -5.890 -2.872 -4.643 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -4.806 -4.261 -4.388 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -2.283 -2.573 -3.872 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -2.317 -3.995 -4.942 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -1.747 -2.428 -5.563 1.00 0.00 H new ATOM 409 N ILE A 34 -1.536 -1.732 -7.744 1.00 0.00 N ATOM 410 CA ILE A 34 -0.281 -1.033 -7.499 1.00 0.00 C ATOM 411 C ILE A 34 -0.187 0.239 -8.334 1.00 0.00 C ATOM 412 O ILE A 34 0.237 1.287 -7.846 1.00 0.00 O ATOM 413 CB ILE A 34 0.932 -1.929 -7.810 1.00 0.00 C ATOM 414 CG1 ILE A 34 1.009 -3.086 -6.812 1.00 0.00 C ATOM 415 CG2 ILE A 34 2.215 -1.113 -7.783 1.00 0.00 C ATOM 416 CD1 ILE A 34 2.184 -4.010 -7.046 1.00 0.00 C ATOM 0 H ILE A 34 -1.428 -2.691 -8.076 1.00 0.00 H new ATOM 0 HA ILE A 34 -0.267 -0.771 -6.441 1.00 0.00 H new ATOM 0 HB ILE A 34 0.810 -2.344 -8.810 1.00 0.00 H new ATOM 0 HG12 ILE A 34 1.072 -2.680 -5.802 1.00 0.00 H new ATOM 0 HG13 ILE A 34 0.086 -3.664 -6.866 1.00 0.00 H new ATOM 0 HG21 ILE A 34 3.063 -1.761 -8.005 1.00 0.00 H new ATOM 0 HG22 ILE A 34 2.158 -0.321 -8.530 1.00 0.00 H new ATOM 0 HG23 ILE A 34 2.345 -0.671 -6.795 1.00 0.00 H new ATOM 0 HD11 ILE A 34 2.175 -4.806 -6.302 1.00 0.00 H new ATOM 0 HD12 ILE A 34 2.112 -4.445 -8.043 1.00 0.00 H new ATOM 0 HD13 ILE A 34 3.113 -3.446 -6.962 1.00 0.00 H new ATOM 428 N THR A 35 -0.588 0.140 -9.598 1.00 0.00 N ATOM 429 CA THR A 35 -0.551 1.282 -10.503 1.00 0.00 C ATOM 430 C THR A 35 -1.489 2.389 -10.032 1.00 0.00 C ATOM 431 O THR A 35 -1.123 3.565 -10.021 1.00 0.00 O ATOM 432 CB THR A 35 -0.935 0.876 -11.938 1.00 0.00 C ATOM 433 OG1 THR A 35 -2.329 0.562 -12.002 1.00 0.00 O ATOM 434 CG2 THR A 35 -0.118 -0.324 -12.397 1.00 0.00 C ATOM 0 H THR A 35 -0.942 -0.720 -10.018 1.00 0.00 H new ATOM 0 HA THR A 35 0.474 1.652 -10.500 1.00 0.00 H new ATOM 0 HB THR A 35 -0.722 1.716 -12.599 1.00 0.00 H new ATOM 0 HG1 THR A 35 -2.574 0.004 -11.234 1.00 0.00 H new ATOM 0 HG21 THR A 35 -0.406 -0.593 -13.413 1.00 0.00 H new ATOM 0 HG22 THR A 35 0.942 -0.072 -12.375 1.00 0.00 H new ATOM 0 HG23 THR A 35 -0.304 -1.167 -11.732 1.00 0.00 H new ATOM 442 N HIS A 36 -2.700 2.005 -9.644 1.00 0.00 N ATOM 443 CA HIS A 36 -3.691 2.963 -9.170 1.00 0.00 C ATOM 444 C HIS A 36 -3.163 3.742 -7.969 1.00 0.00 C ATOM 445 O HIS A 36 -3.138 4.972 -7.976 1.00 0.00 O ATOM 446 CB HIS A 36 -4.989 2.247 -8.797 1.00 0.00 C ATOM 447 CG HIS A 36 -6.182 3.151 -8.752 1.00 0.00 C ATOM 448 ND1 HIS A 36 -6.082 4.523 -8.649 1.00 0.00 N ATOM 449 CD2 HIS A 36 -7.506 2.873 -8.798 1.00 0.00 C ATOM 450 CE1 HIS A 36 -7.294 5.049 -8.631 1.00 0.00 C ATOM 451 NE2 HIS A 36 -8.176 4.071 -8.722 1.00 0.00 N ATOM 0 H HIS A 36 -3.019 1.036 -9.649 1.00 0.00 H new ATOM 0 HA HIS A 36 -3.893 3.667 -9.978 1.00 0.00 H new ATOM 0 HB2 HIS A 36 -5.174 1.450 -9.518 1.00 0.00 H new ATOM 0 HB3 HIS A 36 -4.866 1.773 -7.823 1.00 0.00 H new ATOM 0 HD2 HIS A 36 -7.953 1.893 -8.879 1.00 0.00 H new ATOM 0 HE1 HIS A 36 -7.524 6.101 -8.555 1.00 0.00 H new ATOM 0 HE2 HIS A 36 -9.189 4.186 -8.734 1.00 0.00 H new ATOM 460 N VAL A 37 -2.743 3.016 -6.937 1.00 0.00 N ATOM 461 CA VAL A 37 -2.216 3.639 -5.729 1.00 0.00 C ATOM 462 C VAL A 37 -0.986 4.486 -6.039 1.00 0.00 C ATOM 463 O VAL A 37 -0.763 5.527 -5.419 1.00 0.00 O ATOM 464 CB VAL A 37 -1.844 2.584 -4.670 1.00 0.00 C ATOM 465 CG1 VAL A 37 -0.776 1.642 -5.206 1.00 0.00 C ATOM 466 CG2 VAL A 37 -1.378 3.256 -3.389 1.00 0.00 C ATOM 0 H VAL A 37 -2.758 1.996 -6.914 1.00 0.00 H new ATOM 0 HA VAL A 37 -3.005 4.279 -5.333 1.00 0.00 H new ATOM 0 HB VAL A 37 -2.733 1.995 -4.442 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -0.526 0.904 -4.444 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -1.152 1.134 -6.094 1.00 0.00 H new ATOM 0 HG13 VAL A 37 0.116 2.213 -5.465 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -1.119 2.495 -2.652 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -0.503 3.871 -3.598 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -2.177 3.885 -2.996 1.00 0.00 H new ATOM 476 N LEU A 38 -0.191 4.034 -7.002 1.00 0.00 N ATOM 477 CA LEU A 38 1.017 4.750 -7.397 1.00 0.00 C ATOM 478 C LEU A 38 0.680 6.150 -7.900 1.00 0.00 C ATOM 479 O LEU A 38 1.291 7.134 -7.484 1.00 0.00 O ATOM 480 CB LEU A 38 1.765 3.972 -8.480 1.00 0.00 C ATOM 481 CG LEU A 38 3.165 3.482 -8.110 1.00 0.00 C ATOM 482 CD1 LEU A 38 4.007 4.628 -7.570 1.00 0.00 C ATOM 483 CD2 LEU A 38 3.082 2.353 -7.091 1.00 0.00 C ATOM 0 H LEU A 38 -0.361 3.174 -7.524 1.00 0.00 H new ATOM 0 HA LEU A 38 1.657 4.844 -6.520 1.00 0.00 H new ATOM 0 HB2 LEU A 38 1.162 3.108 -8.760 1.00 0.00 H new ATOM 0 HB3 LEU A 38 1.845 4.605 -9.364 1.00 0.00 H new ATOM 0 HG LEU A 38 3.645 3.099 -9.011 1.00 0.00 H new ATOM 0 HD11 LEU A 38 5.000 4.260 -7.312 1.00 0.00 H new ATOM 0 HD12 LEU A 38 4.094 5.405 -8.330 1.00 0.00 H new ATOM 0 HD13 LEU A 38 3.531 5.042 -6.681 1.00 0.00 H new ATOM 0 HD21 LEU A 38 4.087 2.016 -6.839 1.00 0.00 H new ATOM 0 HD22 LEU A 38 2.583 2.711 -6.191 1.00 0.00 H new ATOM 0 HD23 LEU A 38 2.516 1.523 -7.513 1.00 0.00 H new ATOM 495 N TRP A 39 -0.296 6.230 -8.797 1.00 0.00 N ATOM 496 CA TRP A 39 -0.717 7.510 -9.357 1.00 0.00 C ATOM 497 C TRP A 39 -1.340 8.395 -8.282 1.00 0.00 C ATOM 498 O TRP A 39 -1.058 9.591 -8.210 1.00 0.00 O ATOM 499 CB TRP A 39 -1.713 7.289 -10.496 1.00 0.00 C ATOM 500 CG TRP A 39 -2.381 8.551 -10.953 1.00 0.00 C ATOM 501 CD1 TRP A 39 -1.870 9.487 -11.806 1.00 0.00 C ATOM 502 CD2 TRP A 39 -3.684 9.015 -10.580 1.00 0.00 C ATOM 503 NE1 TRP A 39 -2.775 10.505 -11.985 1.00 0.00 N ATOM 504 CE2 TRP A 39 -3.895 10.238 -11.244 1.00 0.00 C ATOM 505 CE3 TRP A 39 -4.690 8.516 -9.749 1.00 0.00 C ATOM 506 CZ2 TRP A 39 -5.074 10.967 -11.103 1.00 0.00 C ATOM 507 CZ3 TRP A 39 -5.859 9.241 -9.610 1.00 0.00 C ATOM 508 CH2 TRP A 39 -6.042 10.455 -10.284 1.00 0.00 C ATOM 0 H TRP A 39 -0.811 5.424 -9.152 1.00 0.00 H new ATOM 0 HA TRP A 39 0.165 8.015 -9.750 1.00 0.00 H new ATOM 0 HB2 TRP A 39 -1.194 6.835 -11.340 1.00 0.00 H new ATOM 0 HB3 TRP A 39 -2.475 6.580 -10.171 1.00 0.00 H new ATOM 0 HD1 TRP A 39 -0.897 9.435 -12.272 1.00 0.00 H new ATOM 0 HE1 TRP A 39 -2.635 11.326 -12.574 1.00 0.00 H new ATOM 0 HE3 TRP A 39 -4.557 7.581 -9.225 1.00 0.00 H new ATOM 0 HZ2 TRP A 39 -5.218 11.903 -11.622 1.00 0.00 H new ATOM 0 HZ3 TRP A 39 -6.644 8.865 -8.971 1.00 0.00 H new ATOM 0 HH2 TRP A 39 -6.967 10.998 -10.154 1.00 0.00 H new ATOM 519 N GLU A 40 -2.189 7.801 -7.452 1.00 0.00 N ATOM 520 CA GLU A 40 -2.852 8.536 -6.381 1.00 0.00 C ATOM 521 C GLU A 40 -1.830 9.151 -5.428 1.00 0.00 C ATOM 522 O GLU A 40 -1.949 10.312 -5.039 1.00 0.00 O ATOM 523 CB GLU A 40 -3.799 7.615 -5.609 1.00 0.00 C ATOM 524 CG GLU A 40 -4.959 7.098 -6.441 1.00 0.00 C ATOM 525 CD GLU A 40 -6.029 8.147 -6.668 1.00 0.00 C ATOM 526 OE1 GLU A 40 -5.710 9.351 -6.572 1.00 0.00 O ATOM 527 OE2 GLU A 40 -7.187 7.765 -6.939 1.00 0.00 O ATOM 0 H GLU A 40 -2.435 6.812 -7.500 1.00 0.00 H new ATOM 0 HA GLU A 40 -3.431 9.342 -6.833 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -3.233 6.767 -5.224 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -4.193 8.153 -4.747 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -4.584 6.753 -7.405 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -5.402 6.235 -5.943 1.00 0.00 H new ATOM 534 N ILE A 41 -0.829 8.361 -5.057 1.00 0.00 N ATOM 535 CA ILE A 41 0.214 8.825 -4.150 1.00 0.00 C ATOM 536 C ILE A 41 1.007 9.971 -4.767 1.00 0.00 C ATOM 537 O ILE A 41 1.199 11.015 -4.143 1.00 0.00 O ATOM 538 CB ILE A 41 1.183 7.688 -3.774 1.00 0.00 C ATOM 539 CG1 ILE A 41 0.447 6.601 -2.989 1.00 0.00 C ATOM 540 CG2 ILE A 41 2.352 8.233 -2.969 1.00 0.00 C ATOM 541 CD1 ILE A 41 1.099 5.240 -3.085 1.00 0.00 C ATOM 0 H ILE A 41 -0.718 7.397 -5.370 1.00 0.00 H new ATOM 0 HA ILE A 41 -0.286 9.176 -3.247 1.00 0.00 H new ATOM 0 HB ILE A 41 1.574 7.245 -4.690 1.00 0.00 H new ATOM 0 HG12 ILE A 41 0.392 6.895 -1.941 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -0.577 6.531 -3.355 1.00 0.00 H new ATOM 0 HG21 ILE A 41 3.028 7.418 -2.711 1.00 0.00 H new ATOM 0 HG22 ILE A 41 2.888 8.974 -3.562 1.00 0.00 H new ATOM 0 HG23 ILE A 41 1.980 8.698 -2.056 1.00 0.00 H new ATOM 0 HD11 ILE A 41 0.523 4.519 -2.504 1.00 0.00 H new ATOM 0 HD12 ILE A 41 1.130 4.924 -4.128 1.00 0.00 H new ATOM 0 HD13 ILE A 41 2.114 5.294 -2.692 1.00 0.00 H new ATOM 553 N VAL A 42 1.467 9.770 -5.998 1.00 0.00 N ATOM 554 CA VAL A 42 2.239 10.788 -6.701 1.00 0.00 C ATOM 555 C VAL A 42 1.499 12.121 -6.724 1.00 0.00 C ATOM 556 O VAL A 42 2.034 13.145 -6.301 1.00 0.00 O ATOM 557 CB VAL A 42 2.545 10.359 -8.149 1.00 0.00 C ATOM 558 CG1 VAL A 42 3.292 11.461 -8.886 1.00 0.00 C ATOM 559 CG2 VAL A 42 3.342 9.063 -8.163 1.00 0.00 C ATOM 0 H VAL A 42 1.318 8.912 -6.529 1.00 0.00 H new ATOM 0 HA VAL A 42 3.177 10.906 -6.158 1.00 0.00 H new ATOM 0 HB VAL A 42 1.601 10.185 -8.665 1.00 0.00 H new ATOM 0 HG11 VAL A 42 3.499 11.140 -9.907 1.00 0.00 H new ATOM 0 HG12 VAL A 42 2.681 12.364 -8.906 1.00 0.00 H new ATOM 0 HG13 VAL A 42 4.231 11.670 -8.373 1.00 0.00 H new ATOM 0 HG21 VAL A 42 3.549 8.775 -9.193 1.00 0.00 H new ATOM 0 HG22 VAL A 42 4.282 9.208 -7.631 1.00 0.00 H new ATOM 0 HG23 VAL A 42 2.766 8.277 -7.675 1.00 0.00 H new ATOM 569 N GLU A 43 0.266 12.098 -7.220 1.00 0.00 N ATOM 570 CA GLU A 43 -0.547 13.307 -7.298 1.00 0.00 C ATOM 571 C GLU A 43 -0.742 13.920 -5.915 1.00 0.00 C ATOM 572 O GLU A 43 -0.637 15.135 -5.743 1.00 0.00 O ATOM 573 CB GLU A 43 -1.908 12.993 -7.926 1.00 0.00 C ATOM 574 CG GLU A 43 -2.786 14.217 -8.118 1.00 0.00 C ATOM 575 CD GLU A 43 -3.516 14.616 -6.851 1.00 0.00 C ATOM 576 OE1 GLU A 43 -3.819 13.721 -6.034 1.00 0.00 O ATOM 577 OE2 GLU A 43 -3.787 15.822 -6.676 1.00 0.00 O ATOM 0 H GLU A 43 -0.191 11.258 -7.573 1.00 0.00 H new ATOM 0 HA GLU A 43 -0.023 14.028 -7.926 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -1.751 12.514 -8.892 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -2.433 12.275 -7.296 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -2.171 15.051 -8.456 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -3.514 14.018 -8.905 1.00 0.00 H new ATOM 584 N MET A 44 -1.028 13.073 -4.933 1.00 0.00 N ATOM 585 CA MET A 44 -1.238 13.532 -3.565 1.00 0.00 C ATOM 586 C MET A 44 0.031 14.165 -3.004 1.00 0.00 C ATOM 587 O MET A 44 -0.033 15.085 -2.186 1.00 0.00 O ATOM 588 CB MET A 44 -1.676 12.367 -2.674 1.00 0.00 C ATOM 589 CG MET A 44 -2.089 12.793 -1.275 1.00 0.00 C ATOM 590 SD MET A 44 -3.206 11.615 -0.491 1.00 0.00 S ATOM 591 CE MET A 44 -2.308 11.247 1.015 1.00 0.00 C ATOM 0 H MET A 44 -1.120 12.065 -5.059 1.00 0.00 H new ATOM 0 HA MET A 44 -2.025 14.286 -3.578 1.00 0.00 H new ATOM 0 HB2 MET A 44 -2.511 11.851 -3.149 1.00 0.00 H new ATOM 0 HB3 MET A 44 -0.859 11.650 -2.600 1.00 0.00 H new ATOM 0 HG2 MET A 44 -1.199 12.910 -0.657 1.00 0.00 H new ATOM 0 HG3 MET A 44 -2.573 13.769 -1.324 1.00 0.00 H new ATOM 0 HE1 MET A 44 -3.007 10.916 1.784 1.00 0.00 H new ATOM 0 HE2 MET A 44 -1.581 10.458 0.822 1.00 0.00 H new ATOM 0 HE3 MET A 44 -1.789 12.142 1.357 1.00 0.00 H new ATOM 601 N ARG A 45 1.182 13.668 -3.447 1.00 0.00 N ATOM 602 CA ARG A 45 2.465 14.187 -2.986 1.00 0.00 C ATOM 603 C ARG A 45 2.723 15.580 -3.551 1.00 0.00 C ATOM 604 O ARG A 45 3.044 16.512 -2.814 1.00 0.00 O ATOM 605 CB ARG A 45 3.595 13.240 -3.395 1.00 0.00 C ATOM 606 CG ARG A 45 4.896 13.489 -2.649 1.00 0.00 C ATOM 607 CD ARG A 45 6.062 12.769 -3.307 1.00 0.00 C ATOM 608 NE ARG A 45 7.071 13.701 -3.804 1.00 0.00 N ATOM 609 CZ ARG A 45 8.107 13.333 -4.550 1.00 0.00 C ATOM 610 NH1 ARG A 45 8.270 12.060 -4.883 1.00 0.00 N ATOM 611 NH2 ARG A 45 8.982 14.241 -4.964 1.00 0.00 N ATOM 0 H ARG A 45 1.252 12.908 -4.123 1.00 0.00 H new ATOM 0 HA ARG A 45 2.433 14.257 -1.899 1.00 0.00 H new ATOM 0 HB2 ARG A 45 3.277 12.212 -3.222 1.00 0.00 H new ATOM 0 HB3 ARG A 45 3.774 13.342 -4.465 1.00 0.00 H new ATOM 0 HG2 ARG A 45 5.099 14.559 -2.617 1.00 0.00 H new ATOM 0 HG3 ARG A 45 4.795 13.153 -1.617 1.00 0.00 H new ATOM 0 HD2 ARG A 45 6.520 12.089 -2.589 1.00 0.00 H new ATOM 0 HD3 ARG A 45 5.693 12.160 -4.132 1.00 0.00 H new ATOM 0 HE ARG A 45 6.975 14.688 -3.565 1.00 0.00 H new ATOM 0 HH11 ARG A 45 7.599 11.360 -4.566 1.00 0.00 H new ATOM 0 HH12 ARG A 45 9.066 11.781 -5.456 1.00 0.00 H new ATOM 0 HH21 ARG A 45 8.859 15.221 -4.709 1.00 0.00 H new ATOM 0 HH22 ARG A 45 9.777 13.959 -5.537 1.00 0.00 H new ATOM 625 N LYS A 46 2.581 15.716 -4.866 1.00 0.00 N ATOM 626 CA LYS A 46 2.796 16.995 -5.531 1.00 0.00 C ATOM 627 C LYS A 46 1.699 17.989 -5.169 1.00 0.00 C ATOM 628 O LYS A 46 1.923 19.200 -5.163 1.00 0.00 O ATOM 629 CB LYS A 46 2.844 16.802 -7.048 1.00 0.00 C ATOM 630 CG LYS A 46 1.611 16.117 -7.615 1.00 0.00 C ATOM 631 CD LYS A 46 1.393 16.477 -9.075 1.00 0.00 C ATOM 632 CE LYS A 46 -0.051 16.246 -9.495 1.00 0.00 C ATOM 633 NZ LYS A 46 -0.353 16.880 -10.808 1.00 0.00 N ATOM 0 H LYS A 46 2.318 14.955 -5.492 1.00 0.00 H new ATOM 0 HA LYS A 46 3.751 17.396 -5.191 1.00 0.00 H new ATOM 0 HB2 LYS A 46 2.961 17.775 -7.526 1.00 0.00 H new ATOM 0 HB3 LYS A 46 3.725 16.214 -7.303 1.00 0.00 H new ATOM 0 HG2 LYS A 46 1.717 15.037 -7.518 1.00 0.00 H new ATOM 0 HG3 LYS A 46 0.735 16.404 -7.034 1.00 0.00 H new ATOM 0 HD2 LYS A 46 1.658 17.522 -9.237 1.00 0.00 H new ATOM 0 HD3 LYS A 46 2.056 15.880 -9.701 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -0.245 15.175 -9.555 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -0.720 16.649 -8.734 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -1.346 16.701 -11.060 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -0.192 17.905 -10.744 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 0.268 16.477 -11.539 1.00 0.00 H new ATOM 647 N GLU A 47 0.513 17.471 -4.866 1.00 0.00 N ATOM 648 CA GLU A 47 -0.618 18.316 -4.500 1.00 0.00 C ATOM 649 C GLU A 47 -0.287 19.175 -3.285 1.00 0.00 C ATOM 650 O GLU A 47 -0.804 20.283 -3.134 1.00 0.00 O ATOM 651 CB GLU A 47 -1.851 17.457 -4.209 1.00 0.00 C ATOM 652 CG GLU A 47 -3.001 18.233 -3.592 1.00 0.00 C ATOM 653 CD GLU A 47 -4.354 17.783 -4.111 1.00 0.00 C ATOM 654 OE1 GLU A 47 -4.897 16.794 -3.578 1.00 0.00 O ATOM 655 OE2 GLU A 47 -4.870 18.423 -5.052 1.00 0.00 O ATOM 0 H GLU A 47 0.310 16.471 -4.867 1.00 0.00 H new ATOM 0 HA GLU A 47 -0.832 18.975 -5.341 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -2.191 16.997 -5.137 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -1.569 16.647 -3.537 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -2.974 18.115 -2.509 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -2.871 19.295 -3.800 1.00 0.00 H new ATOM 662 N LEU A 48 0.581 18.660 -2.421 1.00 0.00 N ATOM 663 CA LEU A 48 0.984 19.378 -1.219 1.00 0.00 C ATOM 664 C LEU A 48 1.621 20.720 -1.573 1.00 0.00 C ATOM 665 O LEU A 48 1.457 21.706 -0.855 1.00 0.00 O ATOM 666 CB LEU A 48 1.963 18.536 -0.400 1.00 0.00 C ATOM 667 CG LEU A 48 1.569 17.076 -0.177 1.00 0.00 C ATOM 668 CD1 LEU A 48 2.641 16.349 0.620 1.00 0.00 C ATOM 669 CD2 LEU A 48 0.224 16.989 0.531 1.00 0.00 C ATOM 0 H LEU A 48 1.019 17.746 -2.532 1.00 0.00 H new ATOM 0 HA LEU A 48 0.091 19.566 -0.623 1.00 0.00 H new ATOM 0 HB2 LEU A 48 2.933 18.558 -0.896 1.00 0.00 H new ATOM 0 HB3 LEU A 48 2.092 19.009 0.573 1.00 0.00 H new ATOM 0 HG LEU A 48 1.478 16.592 -1.149 1.00 0.00 H new ATOM 0 HD11 LEU A 48 2.343 15.311 0.769 1.00 0.00 H new ATOM 0 HD12 LEU A 48 3.584 16.381 0.075 1.00 0.00 H new ATOM 0 HD13 LEU A 48 2.765 16.833 1.589 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -0.041 15.942 0.682 1.00 0.00 H new ATOM 0 HD22 LEU A 48 0.288 17.490 1.497 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -0.540 17.473 -0.078 1.00 0.00 H new ATOM 681 N CYS A 49 2.347 20.747 -2.685 1.00 0.00 N ATOM 682 CA CYS A 49 3.008 21.965 -3.138 1.00 0.00 C ATOM 683 C CYS A 49 2.155 22.694 -4.172 1.00 0.00 C ATOM 684 O CYS A 49 2.679 23.296 -5.109 1.00 0.00 O ATOM 685 CB CYS A 49 4.379 21.637 -3.730 1.00 0.00 C ATOM 686 SG CYS A 49 5.687 21.394 -2.487 1.00 0.00 S ATOM 0 H CYS A 49 2.493 19.939 -3.290 1.00 0.00 H new ATOM 0 HA CYS A 49 3.140 22.619 -2.276 1.00 0.00 H new ATOM 0 HB2 CYS A 49 4.295 20.734 -4.335 1.00 0.00 H new ATOM 0 HB3 CYS A 49 4.675 22.443 -4.401 1.00 0.00 H new ATOM 691 N ASN A 50 0.839 22.634 -3.996 1.00 0.00 N ATOM 692 CA ASN A 50 -0.086 23.289 -4.914 1.00 0.00 C ATOM 693 C ASN A 50 0.029 22.695 -6.316 1.00 0.00 C ATOM 694 O ASN A 50 -0.269 23.358 -7.308 1.00 0.00 O ATOM 695 CB ASN A 50 0.189 24.793 -4.962 1.00 0.00 C ATOM 696 CG ASN A 50 -1.045 25.593 -5.335 1.00 0.00 C ATOM 697 OD1 ASN A 50 -2.144 25.321 -4.855 1.00 0.00 O ATOM 698 ND2 ASN A 50 -0.865 26.587 -6.198 1.00 0.00 N ATOM 0 H ASN A 50 0.389 22.139 -3.226 1.00 0.00 H new ATOM 0 HA ASN A 50 -1.100 23.124 -4.549 1.00 0.00 H new ATOM 0 HB2 ASN A 50 0.554 25.124 -3.990 1.00 0.00 H new ATOM 0 HB3 ASN A 50 0.980 24.992 -5.684 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -1.657 27.161 -6.488 1.00 0.00 H new ATOM 0 HD22 ASN A 50 0.065 26.777 -6.571 1.00 0.00 H new ATOM 705 N GLY A 51 0.460 21.439 -6.387 1.00 0.00 N ATOM 706 CA GLY A 51 0.605 20.776 -7.669 1.00 0.00 C ATOM 707 C GLY A 51 1.711 21.381 -8.513 1.00 0.00 C ATOM 708 O GLY A 51 1.547 21.573 -9.717 1.00 0.00 O ATOM 0 H GLY A 51 0.711 20.869 -5.579 1.00 0.00 H new ATOM 0 HA2 GLY A 51 0.813 19.719 -7.506 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -0.337 20.835 -8.214 1.00 0.00 H new ATOM 712 N ASN A 52 2.839 21.682 -7.879 1.00 0.00 N ATOM 713 CA ASN A 52 3.976 22.271 -8.577 1.00 0.00 C ATOM 714 C ASN A 52 4.997 21.203 -8.950 1.00 0.00 C ATOM 715 O ASN A 52 5.557 20.534 -8.081 1.00 0.00 O ATOM 716 CB ASN A 52 4.635 23.344 -7.709 1.00 0.00 C ATOM 717 CG ASN A 52 4.001 24.710 -7.895 1.00 0.00 C ATOM 718 OD1 ASN A 52 3.555 25.335 -6.933 1.00 0.00 O ATOM 719 ND2 ASN A 52 3.960 25.178 -9.137 1.00 0.00 N ATOM 0 H ASN A 52 2.990 21.528 -6.882 1.00 0.00 H new ATOM 0 HA ASN A 52 3.608 22.732 -9.494 1.00 0.00 H new ATOM 0 HB2 ASN A 52 4.564 23.053 -6.661 1.00 0.00 H new ATOM 0 HB3 ASN A 52 5.696 23.403 -7.952 1.00 0.00 H new ATOM 0 HD21 ASN A 52 3.546 26.091 -9.324 1.00 0.00 H new ATOM 0 HD22 ASN A 52 4.342 24.624 -9.904 1.00 0.00 H new ATOM 726 N SER A 53 5.237 21.047 -10.248 1.00 0.00 N ATOM 727 CA SER A 53 6.190 20.058 -10.737 1.00 0.00 C ATOM 728 C SER A 53 7.594 20.352 -10.216 1.00 0.00 C ATOM 729 O SER A 53 8.403 19.441 -10.030 1.00 0.00 O ATOM 730 CB SER A 53 6.196 20.035 -12.266 1.00 0.00 C ATOM 731 OG SER A 53 6.798 21.205 -12.791 1.00 0.00 O ATOM 0 H SER A 53 4.784 21.594 -10.980 1.00 0.00 H new ATOM 0 HA SER A 53 5.881 19.080 -10.368 1.00 0.00 H new ATOM 0 HB2 SER A 53 6.736 19.156 -12.617 1.00 0.00 H new ATOM 0 HB3 SER A 53 5.174 19.951 -12.636 1.00 0.00 H new ATOM 0 HG SER A 53 6.791 21.165 -13.770 1.00 0.00 H new ATOM 737 N ASP A 54 7.876 21.628 -9.982 1.00 0.00 N ATOM 738 CA ASP A 54 9.180 22.044 -9.482 1.00 0.00 C ATOM 739 C ASP A 54 9.439 21.467 -8.094 1.00 0.00 C ATOM 740 O ASP A 54 10.573 21.125 -7.753 1.00 0.00 O ATOM 741 CB ASP A 54 9.271 23.571 -9.438 1.00 0.00 C ATOM 742 CG ASP A 54 10.598 24.087 -9.959 1.00 0.00 C ATOM 743 OD1 ASP A 54 10.971 23.724 -11.095 1.00 0.00 O ATOM 744 OD2 ASP A 54 11.264 24.853 -9.232 1.00 0.00 O ATOM 0 H ASP A 54 7.218 22.393 -10.131 1.00 0.00 H new ATOM 0 HA ASP A 54 9.941 21.662 -10.163 1.00 0.00 H new ATOM 0 HB2 ASP A 54 8.461 23.998 -10.030 1.00 0.00 H new ATOM 0 HB3 ASP A 54 9.130 23.911 -8.412 1.00 0.00 H new ATOM 749 N CYS A 55 8.383 21.363 -7.295 1.00 0.00 N ATOM 750 CA CYS A 55 8.493 20.829 -5.943 1.00 0.00 C ATOM 751 C CYS A 55 8.839 19.343 -5.972 1.00 0.00 C ATOM 752 O CYS A 55 9.437 18.816 -5.035 1.00 0.00 O ATOM 753 CB CYS A 55 7.187 21.046 -5.177 1.00 0.00 C ATOM 754 SG CYS A 55 7.207 20.395 -3.476 1.00 0.00 S ATOM 0 H CYS A 55 7.439 21.642 -7.561 1.00 0.00 H new ATOM 0 HA CYS A 55 9.296 21.361 -5.434 1.00 0.00 H new ATOM 0 HB2 CYS A 55 6.971 22.114 -5.144 1.00 0.00 H new ATOM 0 HB3 CYS A 55 6.373 20.573 -5.726 1.00 0.00 H new ATOM 759 N MET A 56 8.456 18.673 -7.055 1.00 0.00 N ATOM 760 CA MET A 56 8.727 17.248 -7.207 1.00 0.00 C ATOM 761 C MET A 56 10.228 16.979 -7.234 1.00 0.00 C ATOM 762 O MET A 56 10.700 15.986 -6.681 1.00 0.00 O ATOM 763 CB MET A 56 8.080 16.718 -8.487 1.00 0.00 C ATOM 764 CG MET A 56 6.568 16.890 -8.520 1.00 0.00 C ATOM 765 SD MET A 56 5.803 16.034 -9.909 1.00 0.00 S ATOM 766 CE MET A 56 4.958 14.702 -9.062 1.00 0.00 C ATOM 0 H MET A 56 7.958 19.094 -7.839 1.00 0.00 H new ATOM 0 HA MET A 56 8.298 16.729 -6.349 1.00 0.00 H new ATOM 0 HB2 MET A 56 8.515 17.232 -9.344 1.00 0.00 H new ATOM 0 HB3 MET A 56 8.320 15.660 -8.595 1.00 0.00 H new ATOM 0 HG2 MET A 56 6.143 16.516 -7.589 1.00 0.00 H new ATOM 0 HG3 MET A 56 6.328 17.952 -8.576 1.00 0.00 H new ATOM 0 HE1 MET A 56 5.172 13.758 -9.563 1.00 0.00 H new ATOM 0 HE2 MET A 56 5.303 14.651 -8.029 1.00 0.00 H new ATOM 0 HE3 MET A 56 3.884 14.885 -9.077 1.00 0.00 H new ATOM 776 N ASN A 57 10.973 17.869 -7.880 1.00 0.00 N ATOM 777 CA ASN A 57 12.421 17.728 -7.979 1.00 0.00 C ATOM 778 C ASN A 57 13.131 18.875 -7.267 1.00 0.00 C ATOM 779 O ASN A 57 14.242 19.255 -7.636 1.00 0.00 O ATOM 780 CB ASN A 57 12.850 17.680 -9.447 1.00 0.00 C ATOM 781 CG ASN A 57 12.223 18.789 -10.269 1.00 0.00 C ATOM 782 OD1 ASN A 57 12.836 19.831 -10.497 1.00 0.00 O ATOM 783 ND2 ASN A 57 10.993 18.569 -10.718 1.00 0.00 N ATOM 0 H ASN A 57 10.598 18.697 -8.343 1.00 0.00 H new ATOM 0 HA ASN A 57 12.704 16.794 -7.494 1.00 0.00 H new ATOM 0 HB2 ASN A 57 13.936 17.756 -9.508 1.00 0.00 H new ATOM 0 HB3 ASN A 57 12.573 16.715 -9.872 1.00 0.00 H new ATOM 0 HD21 ASN A 57 10.519 19.279 -11.276 1.00 0.00 H new ATOM 0 HD22 ASN A 57 10.522 17.690 -10.505 1.00 0.00 H new ATOM 790 N ASN A 58 12.481 19.422 -6.244 1.00 0.00 N ATOM 791 CA ASN A 58 13.050 20.526 -5.481 1.00 0.00 C ATOM 792 C ASN A 58 13.875 20.007 -4.306 1.00 0.00 C ATOM 793 O ASN A 58 15.084 20.227 -4.239 1.00 0.00 O ATOM 794 CB ASN A 58 11.939 21.445 -4.969 1.00 0.00 C ATOM 795 CG ASN A 58 12.454 22.491 -3.998 1.00 0.00 C ATOM 796 OD1 ASN A 58 13.240 23.363 -4.369 1.00 0.00 O ATOM 797 ND2 ASN A 58 12.012 22.406 -2.750 1.00 0.00 N ATOM 0 H ASN A 58 11.561 19.119 -5.925 1.00 0.00 H new ATOM 0 HA ASN A 58 13.706 21.092 -6.143 1.00 0.00 H new ATOM 0 HB2 ASN A 58 11.463 21.941 -5.815 1.00 0.00 H new ATOM 0 HB3 ASN A 58 11.172 20.845 -4.479 1.00 0.00 H new ATOM 0 HD21 ASN A 58 12.323 23.081 -2.052 1.00 0.00 H new ATOM 0 HD22 ASN A 58 11.361 21.666 -2.489 1.00 0.00 H new ATOM 804 N ASP A 59 13.214 19.316 -3.386 1.00 0.00 N ATOM 805 CA ASP A 59 13.885 18.765 -2.214 1.00 0.00 C ATOM 806 C ASP A 59 14.231 17.294 -2.429 1.00 0.00 C ATOM 807 O ASP A 59 14.332 16.523 -1.473 1.00 0.00 O ATOM 808 CB ASP A 59 13.003 18.918 -0.974 1.00 0.00 C ATOM 809 CG ASP A 59 13.750 19.536 0.193 1.00 0.00 C ATOM 810 OD1 ASP A 59 14.477 18.797 0.890 1.00 0.00 O ATOM 811 OD2 ASP A 59 13.606 20.757 0.408 1.00 0.00 O ATOM 0 H ASP A 59 12.213 19.123 -3.428 1.00 0.00 H new ATOM 0 HA ASP A 59 14.811 19.320 -2.061 1.00 0.00 H new ATOM 0 HB2 ASP A 59 12.140 19.538 -1.219 1.00 0.00 H new ATOM 0 HB3 ASP A 59 12.620 17.940 -0.681 1.00 0.00 H new ATOM 816 N ASP A 60 14.407 16.911 -3.689 1.00 0.00 N ATOM 817 CA ASP A 60 14.741 15.533 -4.029 1.00 0.00 C ATOM 818 C ASP A 60 16.214 15.407 -4.408 1.00 0.00 C ATOM 819 O ASP A 60 16.596 14.519 -5.168 1.00 0.00 O ATOM 820 CB ASP A 60 13.862 15.042 -5.181 1.00 0.00 C ATOM 821 CG ASP A 60 13.862 13.531 -5.306 1.00 0.00 C ATOM 822 OD1 ASP A 60 13.733 12.851 -4.267 1.00 0.00 O ATOM 823 OD2 ASP A 60 13.990 13.030 -6.443 1.00 0.00 O ATOM 0 H ASP A 60 14.324 17.535 -4.491 1.00 0.00 H new ATOM 0 HA ASP A 60 14.556 14.914 -3.151 1.00 0.00 H new ATOM 0 HB2 ASP A 60 12.841 15.391 -5.029 1.00 0.00 H new ATOM 0 HB3 ASP A 60 14.213 15.481 -6.115 1.00 0.00 H new ATOM 828 N ALA A 61 17.036 16.305 -3.873 1.00 0.00 N ATOM 829 CA ALA A 61 18.465 16.294 -4.155 1.00 0.00 C ATOM 830 C ALA A 61 19.271 16.013 -2.890 1.00 0.00 C ATOM 831 O ALA A 61 20.353 15.429 -2.950 1.00 0.00 O ATOM 832 CB ALA A 61 18.892 17.618 -4.773 1.00 0.00 C ATOM 0 H ALA A 61 16.736 17.048 -3.242 1.00 0.00 H new ATOM 0 HA ALA A 61 18.664 15.493 -4.867 1.00 0.00 H new ATOM 0 HB1 ALA A 61 19.962 17.595 -4.978 1.00 0.00 H new ATOM 0 HB2 ALA A 61 18.347 17.778 -5.704 1.00 0.00 H new ATOM 0 HB3 ALA A 61 18.673 18.430 -4.080 1.00 0.00 H new ATOM 838 N LEU A 62 18.738 16.436 -1.750 1.00 0.00 N ATOM 839 CA LEU A 62 19.409 16.231 -0.470 1.00 0.00 C ATOM 840 C LEU A 62 18.715 15.140 0.340 1.00 0.00 C ATOM 841 O LEU A 62 19.355 14.418 1.104 1.00 0.00 O ATOM 842 CB LEU A 62 19.437 17.536 0.329 1.00 0.00 C ATOM 843 CG LEU A 62 18.082 18.203 0.570 1.00 0.00 C ATOM 844 CD1 LEU A 62 18.063 18.898 1.922 1.00 0.00 C ATOM 845 CD2 LEU A 62 17.769 19.191 -0.545 1.00 0.00 C ATOM 0 H LEU A 62 17.844 16.923 -1.685 1.00 0.00 H new ATOM 0 HA LEU A 62 20.432 15.914 -0.671 1.00 0.00 H new ATOM 0 HB2 LEU A 62 19.899 17.337 1.296 1.00 0.00 H new ATOM 0 HB3 LEU A 62 20.081 18.244 -0.192 1.00 0.00 H new ATOM 0 HG LEU A 62 17.313 17.431 0.571 1.00 0.00 H new ATOM 0 HD11 LEU A 62 17.091 19.367 2.076 1.00 0.00 H new ATOM 0 HD12 LEU A 62 18.242 18.166 2.710 1.00 0.00 H new ATOM 0 HD13 LEU A 62 18.842 19.660 1.951 1.00 0.00 H new ATOM 0 HD21 LEU A 62 16.801 19.656 -0.358 1.00 0.00 H new ATOM 0 HD22 LEU A 62 18.541 19.960 -0.577 1.00 0.00 H new ATOM 0 HD23 LEU A 62 17.740 18.665 -1.499 1.00 0.00 H new ATOM 857 N ALA A 63 17.403 15.024 0.164 1.00 0.00 N ATOM 858 CA ALA A 63 16.622 14.019 0.875 1.00 0.00 C ATOM 859 C ALA A 63 17.025 12.611 0.452 1.00 0.00 C ATOM 860 O ALA A 63 16.911 11.663 1.229 1.00 0.00 O ATOM 861 CB ALA A 63 15.136 14.239 0.638 1.00 0.00 C ATOM 0 H ALA A 63 16.858 15.614 -0.465 1.00 0.00 H new ATOM 0 HA ALA A 63 16.827 14.123 1.941 1.00 0.00 H new ATOM 0 HB1 ALA A 63 14.566 13.481 1.175 1.00 0.00 H new ATOM 0 HB2 ALA A 63 14.853 15.228 0.997 1.00 0.00 H new ATOM 0 HB3 ALA A 63 14.923 14.165 -0.428 1.00 0.00 H new ATOM 867 N GLU A 64 17.497 12.482 -0.784 1.00 0.00 N ATOM 868 CA GLU A 64 17.915 11.188 -1.310 1.00 0.00 C ATOM 869 C GLU A 64 19.073 10.617 -0.496 1.00 0.00 C ATOM 870 O GLU A 64 19.213 9.403 -0.365 1.00 0.00 O ATOM 871 CB GLU A 64 18.326 11.318 -2.779 1.00 0.00 C ATOM 872 CG GLU A 64 18.551 9.983 -3.469 1.00 0.00 C ATOM 873 CD GLU A 64 18.670 10.117 -4.974 1.00 0.00 C ATOM 874 OE1 GLU A 64 17.629 10.307 -5.637 1.00 0.00 O ATOM 875 OE2 GLU A 64 19.805 10.030 -5.489 1.00 0.00 O ATOM 0 H GLU A 64 17.599 13.257 -1.439 1.00 0.00 H new ATOM 0 HA GLU A 64 17.069 10.505 -1.235 1.00 0.00 H new ATOM 0 HB2 GLU A 64 17.554 11.869 -3.316 1.00 0.00 H new ATOM 0 HB3 GLU A 64 19.240 11.908 -2.841 1.00 0.00 H new ATOM 0 HG2 GLU A 64 19.458 9.524 -3.076 1.00 0.00 H new ATOM 0 HG3 GLU A 64 17.725 9.312 -3.232 1.00 0.00 H new ATOM 882 N ASN A 65 19.900 11.505 0.048 1.00 0.00 N ATOM 883 CA ASN A 65 21.044 11.090 0.850 1.00 0.00 C ATOM 884 C ASN A 65 20.781 11.318 2.335 1.00 0.00 C ATOM 885 O ASN A 65 21.711 11.502 3.120 1.00 0.00 O ATOM 886 CB ASN A 65 22.298 11.857 0.420 1.00 0.00 C ATOM 887 CG ASN A 65 22.135 13.357 0.562 1.00 0.00 C ATOM 888 OD1 ASN A 65 21.850 13.862 1.648 1.00 0.00 O ATOM 889 ND2 ASN A 65 22.317 14.079 -0.538 1.00 0.00 N ATOM 0 H ASN A 65 19.799 12.515 -0.052 1.00 0.00 H new ATOM 0 HA ASN A 65 21.202 10.024 0.687 1.00 0.00 H new ATOM 0 HB2 ASN A 65 23.146 11.528 1.021 1.00 0.00 H new ATOM 0 HB3 ASN A 65 22.530 11.616 -0.617 1.00 0.00 H new ATOM 0 HD21 ASN A 65 22.222 15.094 -0.503 1.00 0.00 H new ATOM 0 HD22 ASN A 65 22.552 13.618 -1.417 1.00 0.00 H new ATOM 896 N ASN A 66 19.507 11.304 2.713 1.00 0.00 N ATOM 897 CA ASN A 66 19.121 11.507 4.105 1.00 0.00 C ATOM 898 C ASN A 66 17.959 10.595 4.486 1.00 0.00 C ATOM 899 O ASN A 66 17.184 10.903 5.393 1.00 0.00 O ATOM 900 CB ASN A 66 18.732 12.970 4.339 1.00 0.00 C ATOM 901 CG ASN A 66 19.941 13.864 4.532 1.00 0.00 C ATOM 902 OD1 ASN A 66 20.854 13.538 5.293 1.00 0.00 O ATOM 903 ND2 ASN A 66 19.953 15.000 3.844 1.00 0.00 N ATOM 0 H ASN A 66 18.725 11.154 2.076 1.00 0.00 H new ATOM 0 HA ASN A 66 19.976 11.259 4.733 1.00 0.00 H new ATOM 0 HB2 ASN A 66 18.150 13.329 3.490 1.00 0.00 H new ATOM 0 HB3 ASN A 66 18.090 13.037 5.217 1.00 0.00 H new ATOM 0 HD21 ASN A 66 20.740 15.643 3.934 1.00 0.00 H new ATOM 0 HD22 ASN A 66 19.175 15.230 3.225 1.00 0.00 H new ATOM 910 N LEU A 67 17.845 9.469 3.791 1.00 0.00 N ATOM 911 CA LEU A 67 16.780 8.510 4.056 1.00 0.00 C ATOM 912 C LEU A 67 17.352 7.180 4.538 1.00 0.00 C ATOM 913 O LEU A 67 18.180 6.567 3.864 1.00 0.00 O ATOM 914 CB LEU A 67 15.938 8.291 2.798 1.00 0.00 C ATOM 915 CG LEU A 67 14.903 9.371 2.486 1.00 0.00 C ATOM 916 CD1 LEU A 67 14.615 9.419 0.994 1.00 0.00 C ATOM 917 CD2 LEU A 67 13.622 9.124 3.270 1.00 0.00 C ATOM 0 H LEU A 67 18.478 9.198 3.039 1.00 0.00 H new ATOM 0 HA LEU A 67 16.146 8.918 4.843 1.00 0.00 H new ATOM 0 HB2 LEU A 67 16.611 8.204 1.945 1.00 0.00 H new ATOM 0 HB3 LEU A 67 15.420 7.337 2.894 1.00 0.00 H new ATOM 0 HG LEU A 67 15.311 10.336 2.788 1.00 0.00 H new ATOM 0 HD11 LEU A 67 13.876 10.194 0.791 1.00 0.00 H new ATOM 0 HD12 LEU A 67 15.534 9.644 0.453 1.00 0.00 H new ATOM 0 HD13 LEU A 67 14.228 8.454 0.667 1.00 0.00 H new ATOM 0 HD21 LEU A 67 12.896 9.903 3.036 1.00 0.00 H new ATOM 0 HD22 LEU A 67 13.211 8.151 2.999 1.00 0.00 H new ATOM 0 HD23 LEU A 67 13.840 9.141 4.338 1.00 0.00 H new ATOM 929 N LYS A 68 16.903 6.738 5.708 1.00 0.00 N ATOM 930 CA LYS A 68 17.366 5.479 6.279 1.00 0.00 C ATOM 931 C LYS A 68 16.223 4.473 6.379 1.00 0.00 C ATOM 932 O LYS A 68 16.242 3.579 7.226 1.00 0.00 O ATOM 933 CB LYS A 68 17.973 5.716 7.663 1.00 0.00 C ATOM 934 CG LYS A 68 18.901 6.917 7.723 1.00 0.00 C ATOM 935 CD LYS A 68 20.002 6.823 6.680 1.00 0.00 C ATOM 936 CE LYS A 68 20.919 8.037 6.726 1.00 0.00 C ATOM 937 NZ LYS A 68 21.926 7.932 7.817 1.00 0.00 N ATOM 0 H LYS A 68 16.219 7.233 6.279 1.00 0.00 H new ATOM 0 HA LYS A 68 18.130 5.069 5.619 1.00 0.00 H new ATOM 0 HB2 LYS A 68 17.168 5.853 8.385 1.00 0.00 H new ATOM 0 HB3 LYS A 68 18.524 4.826 7.966 1.00 0.00 H new ATOM 0 HG2 LYS A 68 18.327 7.830 7.566 1.00 0.00 H new ATOM 0 HG3 LYS A 68 19.344 6.986 8.716 1.00 0.00 H new ATOM 0 HD2 LYS A 68 20.586 5.918 6.847 1.00 0.00 H new ATOM 0 HD3 LYS A 68 19.559 6.738 5.688 1.00 0.00 H new ATOM 0 HE2 LYS A 68 21.430 8.142 5.769 1.00 0.00 H new ATOM 0 HE3 LYS A 68 20.322 8.938 6.869 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 22.531 8.778 7.814 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 21.439 7.858 8.733 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 22.513 7.087 7.667 1.00 0.00 H new ATOM 951 N LEU A 69 15.230 4.625 5.510 1.00 0.00 N ATOM 952 CA LEU A 69 14.079 3.728 5.499 1.00 0.00 C ATOM 953 C LEU A 69 14.378 2.468 4.695 1.00 0.00 C ATOM 954 O LEU A 69 15.293 2.428 3.873 1.00 0.00 O ATOM 955 CB LEU A 69 12.858 4.442 4.917 1.00 0.00 C ATOM 956 CG LEU A 69 12.003 5.230 5.910 1.00 0.00 C ATOM 957 CD1 LEU A 69 12.868 6.186 6.718 1.00 0.00 C ATOM 958 CD2 LEU A 69 10.902 5.987 5.184 1.00 0.00 C ATOM 0 H LEU A 69 15.198 5.360 4.804 1.00 0.00 H new ATOM 0 HA LEU A 69 13.866 3.437 6.528 1.00 0.00 H new ATOM 0 HB2 LEU A 69 13.199 5.126 4.139 1.00 0.00 H new ATOM 0 HB3 LEU A 69 12.224 3.699 4.433 1.00 0.00 H new ATOM 0 HG LEU A 69 11.537 4.525 6.598 1.00 0.00 H new ATOM 0 HD11 LEU A 69 12.243 6.738 7.419 1.00 0.00 H new ATOM 0 HD12 LEU A 69 13.619 5.620 7.269 1.00 0.00 H new ATOM 0 HD13 LEU A 69 13.363 6.886 6.045 1.00 0.00 H new ATOM 0 HD21 LEU A 69 10.304 6.542 5.907 1.00 0.00 H new ATOM 0 HD22 LEU A 69 11.347 6.682 4.472 1.00 0.00 H new ATOM 0 HD23 LEU A 69 10.265 5.281 4.652 1.00 0.00 H new ATOM 970 N PRO A 70 13.587 1.411 4.934 1.00 0.00 N ATOM 971 CA PRO A 70 13.745 0.130 4.240 1.00 0.00 C ATOM 972 C PRO A 70 13.352 0.216 2.769 1.00 0.00 C ATOM 973 O PRO A 70 12.207 0.528 2.440 1.00 0.00 O ATOM 974 CB PRO A 70 12.795 -0.802 4.995 1.00 0.00 C ATOM 975 CG PRO A 70 11.765 0.100 5.582 1.00 0.00 C ATOM 976 CD PRO A 70 12.476 1.386 5.901 1.00 0.00 C ATOM 0 HA PRO A 70 14.781 -0.208 4.237 1.00 0.00 H new ATOM 0 HB2 PRO A 70 12.344 -1.535 4.325 1.00 0.00 H new ATOM 0 HB3 PRO A 70 13.321 -1.360 5.770 1.00 0.00 H new ATOM 0 HG2 PRO A 70 10.948 0.269 4.880 1.00 0.00 H new ATOM 0 HG3 PRO A 70 11.328 -0.338 6.480 1.00 0.00 H new ATOM 0 HD2 PRO A 70 11.820 2.248 5.782 1.00 0.00 H new ATOM 0 HD3 PRO A 70 12.838 1.401 6.929 1.00 0.00 H new ATOM 984 N GLU A 71 14.307 -0.065 1.889 1.00 0.00 N ATOM 985 CA GLU A 71 14.059 -0.019 0.453 1.00 0.00 C ATOM 986 C GLU A 71 14.910 -1.051 -0.282 1.00 0.00 C ATOM 987 O GLU A 71 15.917 -1.528 0.245 1.00 0.00 O ATOM 988 CB GLU A 71 14.351 1.380 -0.094 1.00 0.00 C ATOM 989 CG GLU A 71 13.535 1.736 -1.325 1.00 0.00 C ATOM 990 CD GLU A 71 13.665 3.196 -1.710 1.00 0.00 C ATOM 991 OE1 GLU A 71 14.755 3.770 -1.503 1.00 0.00 O ATOM 992 OE2 GLU A 71 12.677 3.767 -2.217 1.00 0.00 O ATOM 0 H GLU A 71 15.259 -0.327 2.145 1.00 0.00 H new ATOM 0 HA GLU A 71 13.008 -0.255 0.286 1.00 0.00 H new ATOM 0 HB2 GLU A 71 14.154 2.114 0.687 1.00 0.00 H new ATOM 0 HB3 GLU A 71 15.411 1.451 -0.338 1.00 0.00 H new ATOM 0 HG2 GLU A 71 13.856 1.114 -2.161 1.00 0.00 H new ATOM 0 HG3 GLU A 71 12.486 1.505 -1.140 1.00 0.00 H new ATOM 999 N ILE A 72 14.499 -1.393 -1.497 1.00 0.00 N ATOM 1000 CA ILE A 72 15.224 -2.369 -2.303 1.00 0.00 C ATOM 1001 C ILE A 72 16.301 -1.694 -3.144 1.00 0.00 C ATOM 1002 O ILE A 72 16.033 -0.721 -3.849 1.00 0.00 O ATOM 1003 CB ILE A 72 14.275 -3.148 -3.232 1.00 0.00 C ATOM 1004 CG1 ILE A 72 13.112 -3.737 -2.431 1.00 0.00 C ATOM 1005 CG2 ILE A 72 15.032 -4.246 -3.962 1.00 0.00 C ATOM 1006 CD1 ILE A 72 11.838 -2.927 -2.532 1.00 0.00 C ATOM 0 H ILE A 72 13.668 -1.009 -1.946 1.00 0.00 H new ATOM 0 HA ILE A 72 15.692 -3.067 -1.609 1.00 0.00 H new ATOM 0 HB ILE A 72 13.869 -2.459 -3.973 1.00 0.00 H new ATOM 0 HG12 ILE A 72 12.917 -4.751 -2.781 1.00 0.00 H new ATOM 0 HG13 ILE A 72 13.404 -3.812 -1.383 1.00 0.00 H new ATOM 0 HG21 ILE A 72 14.348 -4.788 -4.615 1.00 0.00 H new ATOM 0 HG22 ILE A 72 15.829 -3.803 -4.559 1.00 0.00 H new ATOM 0 HG23 ILE A 72 15.463 -4.935 -3.236 1.00 0.00 H new ATOM 0 HD11 ILE A 72 11.056 -3.403 -1.940 1.00 0.00 H new ATOM 0 HD12 ILE A 72 12.016 -1.920 -2.155 1.00 0.00 H new ATOM 0 HD13 ILE A 72 11.522 -2.874 -3.574 1.00 0.00 H new ATOM 1018 N GLN A 73 17.520 -2.219 -3.068 1.00 0.00 N ATOM 1019 CA GLN A 73 18.638 -1.668 -3.824 1.00 0.00 C ATOM 1020 C GLN A 73 19.107 -2.647 -4.894 1.00 0.00 C ATOM 1021 O GLN A 73 20.270 -3.052 -4.912 1.00 0.00 O ATOM 1022 CB GLN A 73 19.797 -1.326 -2.884 1.00 0.00 C ATOM 1023 CG GLN A 73 19.531 -0.114 -2.006 1.00 0.00 C ATOM 1024 CD GLN A 73 20.681 0.190 -1.067 1.00 0.00 C ATOM 1025 OE1 GLN A 73 21.564 0.985 -1.385 1.00 0.00 O ATOM 1026 NE2 GLN A 73 20.675 -0.445 0.101 1.00 0.00 N ATOM 0 H GLN A 73 17.758 -3.025 -2.490 1.00 0.00 H new ATOM 0 HA GLN A 73 18.298 -0.757 -4.316 1.00 0.00 H new ATOM 0 HB2 GLN A 73 20.004 -2.187 -2.248 1.00 0.00 H new ATOM 0 HB3 GLN A 73 20.693 -1.145 -3.477 1.00 0.00 H new ATOM 0 HG2 GLN A 73 19.344 0.754 -2.638 1.00 0.00 H new ATOM 0 HG3 GLN A 73 18.626 -0.284 -1.423 1.00 0.00 H new ATOM 0 HE21 GLN A 73 19.922 -1.096 0.323 1.00 0.00 H new ATOM 0 HE22 GLN A 73 21.423 -0.281 0.775 1.00 0.00 H new ATOM 1035 N ARG A 74 18.195 -3.025 -5.784 1.00 0.00 N ATOM 1036 CA ARG A 74 18.515 -3.959 -6.856 1.00 0.00 C ATOM 1037 C ARG A 74 19.119 -5.244 -6.297 1.00 0.00 C ATOM 1038 O ARG A 74 20.069 -5.791 -6.856 1.00 0.00 O ATOM 1039 CB ARG A 74 19.486 -3.317 -7.848 1.00 0.00 C ATOM 1040 CG ARG A 74 18.994 -1.994 -8.412 1.00 0.00 C ATOM 1041 CD ARG A 74 20.026 -1.361 -9.331 1.00 0.00 C ATOM 1042 NE ARG A 74 21.209 -0.912 -8.599 1.00 0.00 N ATOM 1043 CZ ARG A 74 21.218 0.149 -7.801 1.00 0.00 C ATOM 1044 NH1 ARG A 74 20.117 0.868 -7.633 1.00 0.00 N ATOM 1045 NH2 ARG A 74 22.333 0.495 -7.169 1.00 0.00 N ATOM 0 H ARG A 74 17.229 -2.699 -5.784 1.00 0.00 H new ATOM 0 HA ARG A 74 17.589 -4.209 -7.374 1.00 0.00 H new ATOM 0 HB2 ARG A 74 20.444 -3.158 -7.354 1.00 0.00 H new ATOM 0 HB3 ARG A 74 19.663 -4.010 -8.671 1.00 0.00 H new ATOM 0 HG2 ARG A 74 18.066 -2.154 -8.961 1.00 0.00 H new ATOM 0 HG3 ARG A 74 18.766 -1.311 -7.594 1.00 0.00 H new ATOM 0 HD2 ARG A 74 20.323 -2.081 -10.093 1.00 0.00 H new ATOM 0 HD3 ARG A 74 19.578 -0.514 -9.850 1.00 0.00 H new ATOM 0 HE ARG A 74 22.074 -1.442 -8.707 1.00 0.00 H new ATOM 0 HH11 ARG A 74 19.258 0.607 -8.118 1.00 0.00 H new ATOM 0 HH12 ARG A 74 20.128 1.682 -7.019 1.00 0.00 H new ATOM 0 HH21 ARG A 74 23.183 -0.054 -7.296 1.00 0.00 H new ATOM 0 HH22 ARG A 74 22.340 1.310 -6.556 1.00 0.00 H new ATOM 1059 N ASN A 75 18.563 -5.718 -5.187 1.00 0.00 N ATOM 1060 CA ASN A 75 19.048 -6.938 -4.549 1.00 0.00 C ATOM 1061 C ASN A 75 17.908 -7.929 -4.334 1.00 0.00 C ATOM 1062 O ASN A 75 16.812 -7.551 -3.924 1.00 0.00 O ATOM 1063 CB ASN A 75 19.713 -6.610 -3.211 1.00 0.00 C ATOM 1064 CG ASN A 75 20.407 -7.812 -2.600 1.00 0.00 C ATOM 1065 OD1 ASN A 75 20.971 -8.644 -3.312 1.00 0.00 O ATOM 1066 ND2 ASN A 75 20.368 -7.907 -1.277 1.00 0.00 N ATOM 0 H ASN A 75 17.777 -5.277 -4.710 1.00 0.00 H new ATOM 0 HA ASN A 75 19.784 -7.396 -5.210 1.00 0.00 H new ATOM 0 HB2 ASN A 75 20.439 -5.810 -3.356 1.00 0.00 H new ATOM 0 HB3 ASN A 75 18.961 -6.236 -2.516 1.00 0.00 H new ATOM 0 HD21 ASN A 75 20.817 -8.694 -0.809 1.00 0.00 H new ATOM 0 HD22 ASN A 75 19.889 -7.193 -0.728 1.00 0.00 H new ATOM 1073 N ASP A 76 18.176 -9.200 -4.614 1.00 0.00 N ATOM 1074 CA ASP A 76 17.174 -10.247 -4.450 1.00 0.00 C ATOM 1075 C ASP A 76 17.764 -11.617 -4.767 1.00 0.00 C ATOM 1076 O ASP A 76 18.820 -11.723 -5.388 1.00 0.00 O ATOM 1077 CB ASP A 76 15.969 -9.976 -5.353 1.00 0.00 C ATOM 1078 CG ASP A 76 16.376 -9.575 -6.757 1.00 0.00 C ATOM 1079 OD1 ASP A 76 16.978 -10.412 -7.463 1.00 0.00 O ATOM 1080 OD2 ASP A 76 16.094 -8.424 -7.151 1.00 0.00 O ATOM 0 H ASP A 76 19.079 -9.530 -4.956 1.00 0.00 H new ATOM 0 HA ASP A 76 16.847 -10.243 -3.410 1.00 0.00 H new ATOM 0 HB2 ASP A 76 15.346 -10.869 -5.400 1.00 0.00 H new ATOM 0 HB3 ASP A 76 15.361 -9.185 -4.914 1.00 0.00 H new ATOM 1085 N GLY A 77 17.074 -12.669 -4.331 1.00 0.00 N ATOM 1086 CA GLY A 77 17.546 -14.018 -4.576 1.00 0.00 C ATOM 1087 C GLY A 77 16.422 -14.969 -4.939 1.00 0.00 C ATOM 1088 O GLY A 77 16.555 -16.185 -4.794 1.00 0.00 O ATOM 0 H GLY A 77 16.197 -12.609 -3.813 1.00 0.00 H new ATOM 0 HA2 GLY A 77 18.279 -14.002 -5.383 1.00 0.00 H new ATOM 0 HA3 GLY A 77 18.058 -14.388 -3.687 1.00 0.00 H new ATOM 1092 N CYS A 78 15.310 -14.414 -5.408 1.00 0.00 N ATOM 1093 CA CYS A 78 14.155 -15.219 -5.792 1.00 0.00 C ATOM 1094 C CYS A 78 14.340 -15.804 -7.190 1.00 0.00 C ATOM 1095 O CYS A 78 13.782 -15.298 -8.164 1.00 0.00 O ATOM 1096 CB CYS A 78 12.881 -14.376 -5.744 1.00 0.00 C ATOM 1097 SG CYS A 78 12.118 -14.273 -4.093 1.00 0.00 S ATOM 0 H CYS A 78 15.183 -13.409 -5.532 1.00 0.00 H new ATOM 0 HA CYS A 78 14.065 -16.041 -5.082 1.00 0.00 H new ATOM 0 HB2 CYS A 78 13.112 -13.368 -6.089 1.00 0.00 H new ATOM 0 HB3 CYS A 78 12.156 -14.794 -6.442 1.00 0.00 H new ATOM 1102 N TYR A 79 15.125 -16.871 -7.279 1.00 0.00 N ATOM 1103 CA TYR A 79 15.385 -17.524 -8.557 1.00 0.00 C ATOM 1104 C TYR A 79 15.886 -18.950 -8.348 1.00 0.00 C ATOM 1105 O TYR A 79 16.822 -19.184 -7.583 1.00 0.00 O ATOM 1106 CB TYR A 79 16.409 -16.724 -9.363 1.00 0.00 C ATOM 1107 CG TYR A 79 16.147 -16.731 -10.852 1.00 0.00 C ATOM 1108 CD1 TYR A 79 16.349 -17.878 -11.607 1.00 0.00 C ATOM 1109 CD2 TYR A 79 15.695 -15.588 -11.503 1.00 0.00 C ATOM 1110 CE1 TYR A 79 16.111 -17.889 -12.968 1.00 0.00 C ATOM 1111 CE2 TYR A 79 15.454 -15.590 -12.862 1.00 0.00 C ATOM 1112 CZ TYR A 79 15.663 -16.742 -13.592 1.00 0.00 C ATOM 1113 OH TYR A 79 15.423 -16.747 -14.946 1.00 0.00 O ATOM 0 H TYR A 79 15.593 -17.303 -6.482 1.00 0.00 H new ATOM 0 HA TYR A 79 14.448 -17.566 -9.113 1.00 0.00 H new ATOM 0 HB2 TYR A 79 16.413 -15.693 -9.008 1.00 0.00 H new ATOM 0 HB3 TYR A 79 17.403 -17.130 -9.176 1.00 0.00 H new ATOM 0 HD1 TYR A 79 16.698 -18.778 -11.122 1.00 0.00 H new ATOM 0 HD2 TYR A 79 15.530 -14.684 -10.936 1.00 0.00 H new ATOM 0 HE1 TYR A 79 16.275 -18.790 -13.541 1.00 0.00 H new ATOM 0 HE2 TYR A 79 15.103 -14.694 -13.352 1.00 0.00 H new ATOM 0 HH TYR A 79 15.112 -15.861 -15.226 1.00 0.00 H new ATOM 1123 N GLN A 80 15.257 -19.898 -9.035 1.00 0.00 N ATOM 1124 CA GLN A 80 15.639 -21.301 -8.926 1.00 0.00 C ATOM 1125 C GLN A 80 15.633 -21.754 -7.471 1.00 0.00 C ATOM 1126 O GLN A 80 16.662 -21.719 -6.793 1.00 0.00 O ATOM 1127 CB GLN A 80 17.023 -21.524 -9.537 1.00 0.00 C ATOM 1128 CG GLN A 80 16.982 -22.031 -10.970 1.00 0.00 C ATOM 1129 CD GLN A 80 18.060 -23.058 -11.256 1.00 0.00 C ATOM 1130 OE1 GLN A 80 19.214 -22.893 -10.858 1.00 0.00 O ATOM 1131 NE2 GLN A 80 17.690 -24.128 -11.950 1.00 0.00 N ATOM 0 H GLN A 80 14.481 -19.720 -9.673 1.00 0.00 H new ATOM 0 HA GLN A 80 14.908 -21.895 -9.475 1.00 0.00 H new ATOM 0 HB2 GLN A 80 17.579 -20.587 -9.508 1.00 0.00 H new ATOM 0 HB3 GLN A 80 17.571 -22.239 -8.923 1.00 0.00 H new ATOM 0 HG2 GLN A 80 16.005 -22.471 -11.168 1.00 0.00 H new ATOM 0 HG3 GLN A 80 17.097 -21.189 -11.653 1.00 0.00 H new ATOM 0 HE21 GLN A 80 16.723 -24.225 -12.261 1.00 0.00 H new ATOM 0 HE22 GLN A 80 18.372 -24.853 -12.172 1.00 0.00 H new ATOM 1140 N THR A 81 14.469 -22.182 -6.994 1.00 0.00 N ATOM 1141 CA THR A 81 14.329 -22.642 -5.618 1.00 0.00 C ATOM 1142 C THR A 81 14.947 -24.023 -5.434 1.00 0.00 C ATOM 1143 O THR A 81 15.279 -24.700 -6.406 1.00 0.00 O ATOM 1144 CB THR A 81 12.850 -22.693 -5.190 1.00 0.00 C ATOM 1145 OG1 THR A 81 12.073 -23.359 -6.191 1.00 0.00 O ATOM 1146 CG2 THR A 81 12.304 -21.290 -4.965 1.00 0.00 C ATOM 0 H THR A 81 13.609 -22.220 -7.541 1.00 0.00 H new ATOM 0 HA THR A 81 14.857 -21.924 -4.990 1.00 0.00 H new ATOM 0 HB THR A 81 12.784 -23.246 -4.253 1.00 0.00 H new ATOM 0 HG1 THR A 81 11.134 -23.389 -5.911 1.00 0.00 H new ATOM 0 HG21 THR A 81 11.258 -21.351 -4.664 1.00 0.00 H new ATOM 0 HG22 THR A 81 12.880 -20.797 -4.182 1.00 0.00 H new ATOM 0 HG23 THR A 81 12.383 -20.716 -5.889 1.00 0.00 H new ATOM 1154 N GLY A 82 15.098 -24.436 -4.179 1.00 0.00 N ATOM 1155 CA GLY A 82 15.676 -25.737 -3.891 1.00 0.00 C ATOM 1156 C GLY A 82 17.038 -25.633 -3.237 1.00 0.00 C ATOM 1157 O GLY A 82 17.911 -26.472 -3.465 1.00 0.00 O ATOM 0 H GLY A 82 14.831 -23.894 -3.357 1.00 0.00 H new ATOM 0 HA2 GLY A 82 15.004 -26.293 -3.237 1.00 0.00 H new ATOM 0 HA3 GLY A 82 15.763 -26.306 -4.817 1.00 0.00 H new ATOM 1161 N TYR A 83 17.225 -24.601 -2.421 1.00 0.00 N ATOM 1162 CA TYR A 83 18.493 -24.389 -1.734 1.00 0.00 C ATOM 1163 C TYR A 83 18.392 -23.231 -0.747 1.00 0.00 C ATOM 1164 O TYR A 83 18.713 -23.375 0.431 1.00 0.00 O ATOM 1165 CB TYR A 83 19.606 -24.113 -2.748 1.00 0.00 C ATOM 1166 CG TYR A 83 20.917 -24.787 -2.407 1.00 0.00 C ATOM 1167 CD1 TYR A 83 21.175 -26.091 -2.811 1.00 0.00 C ATOM 1168 CD2 TYR A 83 21.895 -24.118 -1.682 1.00 0.00 C ATOM 1169 CE1 TYR A 83 22.370 -26.709 -2.501 1.00 0.00 C ATOM 1170 CE2 TYR A 83 23.094 -24.729 -1.369 1.00 0.00 C ATOM 1171 CZ TYR A 83 23.327 -26.026 -1.781 1.00 0.00 C ATOM 1172 OH TYR A 83 24.520 -26.638 -1.472 1.00 0.00 O ATOM 0 H TYR A 83 16.514 -23.898 -2.219 1.00 0.00 H new ATOM 0 HA TYR A 83 18.732 -25.296 -1.178 1.00 0.00 H new ATOM 0 HB2 TYR A 83 19.280 -24.448 -3.733 1.00 0.00 H new ATOM 0 HB3 TYR A 83 19.767 -23.037 -2.815 1.00 0.00 H new ATOM 0 HD1 TYR A 83 20.429 -26.630 -3.376 1.00 0.00 H new ATOM 0 HD2 TYR A 83 21.715 -23.104 -1.358 1.00 0.00 H new ATOM 0 HE1 TYR A 83 22.554 -27.724 -2.821 1.00 0.00 H new ATOM 0 HE2 TYR A 83 23.845 -24.195 -0.805 1.00 0.00 H new ATOM 0 HH TYR A 83 25.083 -26.019 -0.962 1.00 0.00 H new ATOM 1182 N ASN A 84 17.940 -22.081 -1.237 1.00 0.00 N ATOM 1183 CA ASN A 84 17.795 -20.896 -0.400 1.00 0.00 C ATOM 1184 C ASN A 84 16.808 -21.152 0.735 1.00 0.00 C ATOM 1185 O ASN A 84 16.321 -22.269 0.908 1.00 0.00 O ATOM 1186 CB ASN A 84 17.327 -19.706 -1.239 1.00 0.00 C ATOM 1187 CG ASN A 84 18.360 -19.283 -2.267 1.00 0.00 C ATOM 1188 OD1 ASN A 84 18.797 -20.086 -3.092 1.00 0.00 O ATOM 1189 ND2 ASN A 84 18.754 -18.015 -2.222 1.00 0.00 N ATOM 0 H ASN A 84 17.668 -21.945 -2.211 1.00 0.00 H new ATOM 0 HA ASN A 84 18.769 -20.665 0.032 1.00 0.00 H new ATOM 0 HB2 ASN A 84 16.398 -19.965 -1.747 1.00 0.00 H new ATOM 0 HB3 ASN A 84 17.107 -18.865 -0.581 1.00 0.00 H new ATOM 0 HD21 ASN A 84 19.446 -17.672 -2.889 1.00 0.00 H new ATOM 0 HD22 ASN A 84 18.365 -17.385 -1.521 1.00 0.00 H new ATOM 1196 N GLN A 85 16.517 -20.107 1.505 1.00 0.00 N ATOM 1197 CA GLN A 85 15.588 -20.219 2.623 1.00 0.00 C ATOM 1198 C GLN A 85 14.185 -19.783 2.211 1.00 0.00 C ATOM 1199 O GLN A 85 13.391 -19.348 3.044 1.00 0.00 O ATOM 1200 CB GLN A 85 16.072 -19.372 3.801 1.00 0.00 C ATOM 1201 CG GLN A 85 17.217 -20.004 4.574 1.00 0.00 C ATOM 1202 CD GLN A 85 17.295 -19.516 6.008 1.00 0.00 C ATOM 1203 OE1 GLN A 85 16.552 -18.621 6.412 1.00 0.00 O ATOM 1204 NE2 GLN A 85 18.196 -20.104 6.786 1.00 0.00 N ATOM 0 H GLN A 85 16.911 -19.175 1.375 1.00 0.00 H new ATOM 0 HA GLN A 85 15.549 -21.265 2.927 1.00 0.00 H new ATOM 0 HB2 GLN A 85 16.389 -18.397 3.431 1.00 0.00 H new ATOM 0 HB3 GLN A 85 15.238 -19.199 4.481 1.00 0.00 H new ATOM 0 HG2 GLN A 85 17.099 -21.088 4.569 1.00 0.00 H new ATOM 0 HG3 GLN A 85 18.157 -19.784 4.068 1.00 0.00 H new ATOM 0 HE21 GLN A 85 18.791 -20.842 6.409 1.00 0.00 H new ATOM 0 HE22 GLN A 85 18.293 -19.818 7.760 1.00 0.00 H new ATOM 1213 N GLU A 86 13.888 -19.903 0.921 1.00 0.00 N ATOM 1214 CA GLU A 86 12.582 -19.519 0.398 1.00 0.00 C ATOM 1215 C GLU A 86 12.275 -18.059 0.719 1.00 0.00 C ATOM 1216 O GLU A 86 11.112 -17.665 0.811 1.00 0.00 O ATOM 1217 CB GLU A 86 11.492 -20.420 0.981 1.00 0.00 C ATOM 1218 CG GLU A 86 10.246 -20.506 0.114 1.00 0.00 C ATOM 1219 CD GLU A 86 9.595 -21.875 0.165 1.00 0.00 C ATOM 1220 OE1 GLU A 86 9.797 -22.593 1.166 1.00 0.00 O ATOM 1221 OE2 GLU A 86 8.882 -22.227 -0.800 1.00 0.00 O ATOM 0 H GLU A 86 14.534 -20.263 0.219 1.00 0.00 H new ATOM 0 HA GLU A 86 12.603 -19.638 -0.685 1.00 0.00 H new ATOM 0 HB2 GLU A 86 11.897 -21.422 1.121 1.00 0.00 H new ATOM 0 HB3 GLU A 86 11.214 -20.048 1.967 1.00 0.00 H new ATOM 0 HG2 GLU A 86 9.528 -19.754 0.440 1.00 0.00 H new ATOM 0 HG3 GLU A 86 10.508 -20.270 -0.917 1.00 0.00 H new ATOM 1228 N ILE A 87 13.326 -17.263 0.888 1.00 0.00 N ATOM 1229 CA ILE A 87 13.169 -15.848 1.197 1.00 0.00 C ATOM 1230 C ILE A 87 13.687 -14.976 0.059 1.00 0.00 C ATOM 1231 O ILE A 87 14.653 -15.329 -0.618 1.00 0.00 O ATOM 1232 CB ILE A 87 13.907 -15.471 2.496 1.00 0.00 C ATOM 1233 CG1 ILE A 87 13.535 -14.049 2.924 1.00 0.00 C ATOM 1234 CG2 ILE A 87 15.411 -15.597 2.306 1.00 0.00 C ATOM 1235 CD1 ILE A 87 13.152 -13.938 4.382 1.00 0.00 C ATOM 0 H ILE A 87 14.295 -17.574 0.816 1.00 0.00 H new ATOM 0 HA ILE A 87 12.102 -15.670 1.330 1.00 0.00 H new ATOM 0 HB ILE A 87 13.602 -16.159 3.284 1.00 0.00 H new ATOM 0 HG12 ILE A 87 14.378 -13.387 2.727 1.00 0.00 H new ATOM 0 HG13 ILE A 87 12.704 -13.699 2.311 1.00 0.00 H new ATOM 0 HG21 ILE A 87 15.919 -15.327 3.232 1.00 0.00 H new ATOM 0 HG22 ILE A 87 15.660 -16.625 2.042 1.00 0.00 H new ATOM 0 HG23 ILE A 87 15.734 -14.929 1.507 1.00 0.00 H new ATOM 0 HD11 ILE A 87 12.901 -12.903 4.614 1.00 0.00 H new ATOM 0 HD12 ILE A 87 12.290 -14.574 4.581 1.00 0.00 H new ATOM 0 HD13 ILE A 87 13.989 -14.257 5.003 1.00 0.00 H new ATOM 1247 N CYS A 88 13.042 -13.832 -0.143 1.00 0.00 N ATOM 1248 CA CYS A 88 13.438 -12.907 -1.199 1.00 0.00 C ATOM 1249 C CYS A 88 14.379 -11.833 -0.657 1.00 0.00 C ATOM 1250 O CYS A 88 14.528 -10.766 -1.252 1.00 0.00 O ATOM 1251 CB CYS A 88 12.203 -12.252 -1.820 1.00 0.00 C ATOM 1252 SG CYS A 88 12.162 -12.322 -3.641 1.00 0.00 S ATOM 0 H CYS A 88 12.243 -13.523 0.410 1.00 0.00 H new ATOM 0 HA CYS A 88 13.966 -13.474 -1.966 1.00 0.00 H new ATOM 0 HB2 CYS A 88 11.310 -12.739 -1.428 1.00 0.00 H new ATOM 0 HB3 CYS A 88 12.161 -11.209 -1.506 1.00 0.00 H new ATOM 1257 N LEU A 89 15.009 -12.125 0.476 1.00 0.00 N ATOM 1258 CA LEU A 89 15.935 -11.186 1.098 1.00 0.00 C ATOM 1259 C LEU A 89 15.262 -9.840 1.346 1.00 0.00 C ATOM 1260 O LEU A 89 14.068 -9.673 1.088 1.00 0.00 O ATOM 1261 CB LEU A 89 17.170 -10.997 0.217 1.00 0.00 C ATOM 1262 CG LEU A 89 18.490 -11.517 0.789 1.00 0.00 C ATOM 1263 CD1 LEU A 89 18.782 -10.868 2.132 1.00 0.00 C ATOM 1264 CD2 LEU A 89 18.451 -13.033 0.924 1.00 0.00 C ATOM 0 H LEU A 89 14.895 -13.004 0.982 1.00 0.00 H new ATOM 0 HA LEU A 89 16.242 -11.600 2.058 1.00 0.00 H new ATOM 0 HB2 LEU A 89 16.990 -11.493 -0.737 1.00 0.00 H new ATOM 0 HB3 LEU A 89 17.282 -9.933 0.007 1.00 0.00 H new ATOM 0 HG LEU A 89 19.292 -11.253 0.100 1.00 0.00 H new ATOM 0 HD11 LEU A 89 19.725 -11.250 2.523 1.00 0.00 H new ATOM 0 HD12 LEU A 89 18.853 -9.788 2.006 1.00 0.00 H new ATOM 0 HD13 LEU A 89 17.978 -11.100 2.831 1.00 0.00 H new ATOM 0 HD21 LEU A 89 19.398 -13.386 1.332 1.00 0.00 H new ATOM 0 HD22 LEU A 89 17.639 -13.318 1.592 1.00 0.00 H new ATOM 0 HD23 LEU A 89 18.289 -13.482 -0.056 1.00 0.00 H new ATOM 1276 N LEU A 90 16.034 -8.881 1.844 1.00 0.00 N ATOM 1277 CA LEU A 90 15.513 -7.547 2.125 1.00 0.00 C ATOM 1278 C LEU A 90 14.435 -7.598 3.203 1.00 0.00 C ATOM 1279 O LEU A 90 14.198 -8.643 3.808 1.00 0.00 O ATOM 1280 CB LEU A 90 14.944 -6.922 0.849 1.00 0.00 C ATOM 1281 CG LEU A 90 15.573 -5.599 0.412 1.00 0.00 C ATOM 1282 CD1 LEU A 90 15.852 -5.608 -1.083 1.00 0.00 C ATOM 1283 CD2 LEU A 90 14.669 -4.431 0.780 1.00 0.00 C ATOM 0 H LEU A 90 17.023 -9.002 2.062 1.00 0.00 H new ATOM 0 HA LEU A 90 16.336 -6.932 2.489 1.00 0.00 H new ATOM 0 HB2 LEU A 90 15.054 -7.640 0.036 1.00 0.00 H new ATOM 0 HB3 LEU A 90 13.875 -6.764 0.991 1.00 0.00 H new ATOM 0 HG LEU A 90 16.521 -5.479 0.937 1.00 0.00 H new ATOM 0 HD11 LEU A 90 16.300 -4.658 -1.375 1.00 0.00 H new ATOM 0 HD12 LEU A 90 16.538 -6.421 -1.320 1.00 0.00 H new ATOM 0 HD13 LEU A 90 14.918 -5.752 -1.627 1.00 0.00 H new ATOM 0 HD21 LEU A 90 15.133 -3.497 0.461 1.00 0.00 H new ATOM 0 HD22 LEU A 90 13.706 -4.546 0.283 1.00 0.00 H new ATOM 0 HD23 LEU A 90 14.520 -4.412 1.860 1.00 0.00 H new ATOM 1295 N LYS A 91 13.786 -6.464 3.437 1.00 0.00 N ATOM 1296 CA LYS A 91 12.730 -6.379 4.440 1.00 0.00 C ATOM 1297 C LYS A 91 11.354 -6.371 3.783 1.00 0.00 C ATOM 1298 O LYS A 91 10.621 -7.359 3.845 1.00 0.00 O ATOM 1299 CB LYS A 91 12.907 -5.119 5.290 1.00 0.00 C ATOM 1300 CG LYS A 91 13.516 -5.388 6.655 1.00 0.00 C ATOM 1301 CD LYS A 91 14.995 -5.723 6.550 1.00 0.00 C ATOM 1302 CE LYS A 91 15.523 -6.327 7.843 1.00 0.00 C ATOM 1303 NZ LYS A 91 16.932 -5.927 8.108 1.00 0.00 N ATOM 0 H LYS A 91 13.972 -5.590 2.946 1.00 0.00 H new ATOM 0 HA LYS A 91 12.802 -7.257 5.082 1.00 0.00 H new ATOM 0 HB2 LYS A 91 13.540 -4.413 4.752 1.00 0.00 H new ATOM 0 HB3 LYS A 91 11.937 -4.640 5.422 1.00 0.00 H new ATOM 0 HG2 LYS A 91 13.385 -4.513 7.292 1.00 0.00 H new ATOM 0 HG3 LYS A 91 12.988 -6.213 7.134 1.00 0.00 H new ATOM 0 HD2 LYS A 91 15.153 -6.422 5.729 1.00 0.00 H new ATOM 0 HD3 LYS A 91 15.558 -4.820 6.312 1.00 0.00 H new ATOM 0 HE2 LYS A 91 14.893 -6.011 8.675 1.00 0.00 H new ATOM 0 HE3 LYS A 91 15.458 -7.414 7.789 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 17.254 -6.359 8.997 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 17.537 -6.250 7.327 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 16.990 -4.892 8.185 1.00 0.00 H new ATOM 1317 N ILE A 92 11.010 -5.254 3.151 1.00 0.00 N ATOM 1318 CA ILE A 92 9.724 -5.120 2.480 1.00 0.00 C ATOM 1319 C ILE A 92 8.585 -5.020 3.489 1.00 0.00 C ATOM 1320 O ILE A 92 7.958 -3.970 3.632 1.00 0.00 O ATOM 1321 CB ILE A 92 9.455 -6.308 1.537 1.00 0.00 C ATOM 1322 CG1 ILE A 92 10.700 -6.618 0.702 1.00 0.00 C ATOM 1323 CG2 ILE A 92 8.266 -6.011 0.635 1.00 0.00 C ATOM 1324 CD1 ILE A 92 10.475 -7.687 -0.343 1.00 0.00 C ATOM 0 H ILE A 92 11.605 -4.428 3.090 1.00 0.00 H new ATOM 0 HA ILE A 92 9.769 -4.203 1.893 1.00 0.00 H new ATOM 0 HB ILE A 92 9.218 -7.184 2.140 1.00 0.00 H new ATOM 0 HG12 ILE A 92 11.034 -5.705 0.210 1.00 0.00 H new ATOM 0 HG13 ILE A 92 11.504 -6.934 1.367 1.00 0.00 H new ATOM 0 HG21 ILE A 92 8.089 -6.860 -0.025 1.00 0.00 H new ATOM 0 HG22 ILE A 92 7.381 -5.836 1.246 1.00 0.00 H new ATOM 0 HG23 ILE A 92 8.476 -5.124 0.037 1.00 0.00 H new ATOM 0 HD11 ILE A 92 11.399 -7.855 -0.897 1.00 0.00 H new ATOM 0 HD12 ILE A 92 10.170 -8.613 0.144 1.00 0.00 H new ATOM 0 HD13 ILE A 92 9.693 -7.365 -1.031 1.00 0.00 H new ATOM 1336 N SER A 93 8.324 -6.118 4.190 1.00 0.00 N ATOM 1337 CA SER A 93 7.260 -6.154 5.187 1.00 0.00 C ATOM 1338 C SER A 93 7.380 -4.981 6.154 1.00 0.00 C ATOM 1339 O SER A 93 6.411 -4.262 6.399 1.00 0.00 O ATOM 1340 CB SER A 93 7.300 -7.473 5.960 1.00 0.00 C ATOM 1341 OG SER A 93 7.408 -8.579 5.079 1.00 0.00 O ATOM 0 H SER A 93 8.835 -6.995 4.086 1.00 0.00 H new ATOM 0 HA SER A 93 6.306 -6.076 4.666 1.00 0.00 H new ATOM 0 HB2 SER A 93 8.145 -7.469 6.648 1.00 0.00 H new ATOM 0 HB3 SER A 93 6.398 -7.572 6.563 1.00 0.00 H new ATOM 0 HG SER A 93 7.433 -9.410 5.598 1.00 0.00 H new ATOM 1347 N SER A 94 8.577 -4.794 6.701 1.00 0.00 N ATOM 1348 CA SER A 94 8.826 -3.711 7.645 1.00 0.00 C ATOM 1349 C SER A 94 8.433 -2.366 7.042 1.00 0.00 C ATOM 1350 O SER A 94 7.676 -1.601 7.642 1.00 0.00 O ATOM 1351 CB SER A 94 10.300 -3.688 8.051 1.00 0.00 C ATOM 1352 OG SER A 94 10.455 -3.227 9.382 1.00 0.00 O ATOM 0 H SER A 94 9.390 -5.379 6.506 1.00 0.00 H new ATOM 0 HA SER A 94 8.216 -3.887 8.531 1.00 0.00 H new ATOM 0 HB2 SER A 94 10.722 -4.689 7.958 1.00 0.00 H new ATOM 0 HB3 SER A 94 10.857 -3.043 7.372 1.00 0.00 H new ATOM 0 HG SER A 94 11.406 -3.223 9.618 1.00 0.00 H new ATOM 1358 N GLY A 95 8.952 -2.082 5.852 1.00 0.00 N ATOM 1359 CA GLY A 95 8.646 -0.828 5.188 1.00 0.00 C ATOM 1360 C GLY A 95 7.160 -0.649 4.947 1.00 0.00 C ATOM 1361 O GLY A 95 6.609 0.427 5.190 1.00 0.00 O ATOM 0 H GLY A 95 9.579 -2.698 5.335 1.00 0.00 H new ATOM 0 HA2 GLY A 95 9.015 -0.000 5.793 1.00 0.00 H new ATOM 0 HA3 GLY A 95 9.173 -0.787 4.235 1.00 0.00 H new ATOM 1365 N LEU A 96 6.509 -1.702 4.466 1.00 0.00 N ATOM 1366 CA LEU A 96 5.077 -1.655 4.190 1.00 0.00 C ATOM 1367 C LEU A 96 4.294 -1.256 5.438 1.00 0.00 C ATOM 1368 O LEU A 96 3.415 -0.394 5.384 1.00 0.00 O ATOM 1369 CB LEU A 96 4.591 -3.015 3.684 1.00 0.00 C ATOM 1370 CG LEU A 96 4.797 -3.288 2.193 1.00 0.00 C ATOM 1371 CD1 LEU A 96 4.508 -4.745 1.872 1.00 0.00 C ATOM 1372 CD2 LEU A 96 3.916 -2.371 1.357 1.00 0.00 C ATOM 0 H LEU A 96 6.949 -2.598 4.259 1.00 0.00 H new ATOM 0 HA LEU A 96 4.905 -0.903 3.419 1.00 0.00 H new ATOM 0 HB2 LEU A 96 5.101 -3.795 4.250 1.00 0.00 H new ATOM 0 HB3 LEU A 96 3.528 -3.104 3.906 1.00 0.00 H new ATOM 0 HG LEU A 96 5.839 -3.083 1.946 1.00 0.00 H new ATOM 0 HD11 LEU A 96 4.660 -4.920 0.807 1.00 0.00 H new ATOM 0 HD12 LEU A 96 5.181 -5.384 2.444 1.00 0.00 H new ATOM 0 HD13 LEU A 96 3.476 -4.978 2.134 1.00 0.00 H new ATOM 0 HD21 LEU A 96 4.075 -2.579 0.299 1.00 0.00 H new ATOM 0 HD22 LEU A 96 2.869 -2.544 1.607 1.00 0.00 H new ATOM 0 HD23 LEU A 96 4.171 -1.332 1.565 1.00 0.00 H new ATOM 1384 N LEU A 97 4.620 -1.887 6.561 1.00 0.00 N ATOM 1385 CA LEU A 97 3.950 -1.595 7.824 1.00 0.00 C ATOM 1386 C LEU A 97 4.156 -0.140 8.227 1.00 0.00 C ATOM 1387 O LEU A 97 3.203 0.563 8.562 1.00 0.00 O ATOM 1388 CB LEU A 97 4.471 -2.520 8.925 1.00 0.00 C ATOM 1389 CG LEU A 97 3.470 -3.537 9.476 1.00 0.00 C ATOM 1390 CD1 LEU A 97 3.546 -4.840 8.695 1.00 0.00 C ATOM 1391 CD2 LEU A 97 3.724 -3.785 10.956 1.00 0.00 C ATOM 0 H LEU A 97 5.343 -2.603 6.623 1.00 0.00 H new ATOM 0 HA LEU A 97 2.882 -1.766 7.688 1.00 0.00 H new ATOM 0 HB2 LEU A 97 5.334 -3.062 8.538 1.00 0.00 H new ATOM 0 HB3 LEU A 97 4.826 -1.904 9.752 1.00 0.00 H new ATOM 0 HG LEU A 97 2.466 -3.128 9.362 1.00 0.00 H new ATOM 0 HD11 LEU A 97 2.827 -5.551 9.102 1.00 0.00 H new ATOM 0 HD12 LEU A 97 3.315 -4.650 7.647 1.00 0.00 H new ATOM 0 HD13 LEU A 97 4.551 -5.255 8.776 1.00 0.00 H new ATOM 0 HD21 LEU A 97 3.003 -4.511 11.332 1.00 0.00 H new ATOM 0 HD22 LEU A 97 4.734 -4.172 11.092 1.00 0.00 H new ATOM 0 HD23 LEU A 97 3.617 -2.850 11.505 1.00 0.00 H new ATOM 1403 N GLU A 98 5.408 0.308 8.190 1.00 0.00 N ATOM 1404 CA GLU A 98 5.738 1.682 8.551 1.00 0.00 C ATOM 1405 C GLU A 98 4.950 2.673 7.698 1.00 0.00 C ATOM 1406 O GLU A 98 4.240 3.532 8.222 1.00 0.00 O ATOM 1407 CB GLU A 98 7.240 1.931 8.383 1.00 0.00 C ATOM 1408 CG GLU A 98 8.010 1.896 9.691 1.00 0.00 C ATOM 1409 CD GLU A 98 9.056 0.798 9.723 1.00 0.00 C ATOM 1410 OE1 GLU A 98 10.015 0.868 8.927 1.00 0.00 O ATOM 1411 OE2 GLU A 98 8.916 -0.130 10.547 1.00 0.00 O ATOM 0 H GLU A 98 6.209 -0.260 7.914 1.00 0.00 H new ATOM 0 HA GLU A 98 5.466 1.831 9.596 1.00 0.00 H new ATOM 0 HB2 GLU A 98 7.651 1.180 7.708 1.00 0.00 H new ATOM 0 HB3 GLU A 98 7.389 2.901 7.909 1.00 0.00 H new ATOM 0 HG2 GLU A 98 8.495 2.859 9.849 1.00 0.00 H new ATOM 0 HG3 GLU A 98 7.312 1.752 10.516 1.00 0.00 H new ATOM 1418 N TYR A 99 5.081 2.546 6.381 1.00 0.00 N ATOM 1419 CA TYR A 99 4.385 3.432 5.456 1.00 0.00 C ATOM 1420 C TYR A 99 2.882 3.422 5.719 1.00 0.00 C ATOM 1421 O TYR A 99 2.242 4.472 5.774 1.00 0.00 O ATOM 1422 CB TYR A 99 4.664 3.016 4.011 1.00 0.00 C ATOM 1423 CG TYR A 99 6.117 3.144 3.614 1.00 0.00 C ATOM 1424 CD1 TYR A 99 6.864 4.257 3.984 1.00 0.00 C ATOM 1425 CD2 TYR A 99 6.744 2.153 2.870 1.00 0.00 C ATOM 1426 CE1 TYR A 99 8.191 4.377 3.623 1.00 0.00 C ATOM 1427 CE2 TYR A 99 8.072 2.265 2.506 1.00 0.00 C ATOM 1428 CZ TYR A 99 8.791 3.380 2.884 1.00 0.00 C ATOM 1429 OH TYR A 99 10.113 3.496 2.524 1.00 0.00 O ATOM 0 H TYR A 99 5.662 1.839 5.931 1.00 0.00 H new ATOM 0 HA TYR A 99 4.756 4.445 5.614 1.00 0.00 H new ATOM 0 HB2 TYR A 99 4.348 1.982 3.872 1.00 0.00 H new ATOM 0 HB3 TYR A 99 4.058 3.627 3.342 1.00 0.00 H new ATOM 0 HD1 TYR A 99 6.398 5.040 4.563 1.00 0.00 H new ATOM 0 HD2 TYR A 99 6.184 1.280 2.571 1.00 0.00 H new ATOM 0 HE1 TYR A 99 8.757 5.248 3.918 1.00 0.00 H new ATOM 0 HE2 TYR A 99 8.545 1.484 1.929 1.00 0.00 H new ATOM 0 HH TYR A 99 10.382 2.708 2.007 1.00 0.00 H new ATOM 1439 N HIS A 100 2.324 2.226 5.882 1.00 0.00 N ATOM 1440 CA HIS A 100 0.898 2.076 6.140 1.00 0.00 C ATOM 1441 C HIS A 100 0.472 2.912 7.344 1.00 0.00 C ATOM 1442 O HIS A 100 -0.519 3.638 7.290 1.00 0.00 O ATOM 1443 CB HIS A 100 0.551 0.606 6.377 1.00 0.00 C ATOM 1444 CG HIS A 100 -0.911 0.361 6.590 1.00 0.00 C ATOM 1445 ND1 HIS A 100 -1.512 0.414 7.831 1.00 0.00 N ATOM 1446 CD2 HIS A 100 -1.897 0.062 5.711 1.00 0.00 C ATOM 1447 CE1 HIS A 100 -2.800 0.157 7.705 1.00 0.00 C ATOM 1448 NE2 HIS A 100 -3.059 -0.061 6.428 1.00 0.00 N ATOM 0 H HIS A 100 2.839 1.347 5.840 1.00 0.00 H new ATOM 0 HA HIS A 100 0.357 2.432 5.263 1.00 0.00 H new ATOM 0 HB2 HIS A 100 0.888 0.020 5.522 1.00 0.00 H new ATOM 0 HB3 HIS A 100 1.101 0.247 7.247 1.00 0.00 H new ATOM 0 HD2 HIS A 100 -1.788 -0.057 4.643 1.00 0.00 H new ATOM 0 HE1 HIS A 100 -3.520 0.130 8.509 1.00 0.00 H new ATOM 0 HE2 HIS A 100 -3.975 -0.285 6.039 1.00 0.00 H new ATOM 1457 N SER A 101 1.230 2.801 8.431 1.00 0.00 N ATOM 1458 CA SER A 101 0.929 3.542 9.650 1.00 0.00 C ATOM 1459 C SER A 101 1.018 5.046 9.409 1.00 0.00 C ATOM 1460 O SER A 101 0.202 5.816 9.914 1.00 0.00 O ATOM 1461 CB SER A 101 1.891 3.137 10.769 1.00 0.00 C ATOM 1462 OG SER A 101 2.947 4.073 10.899 1.00 0.00 O ATOM 0 H SER A 101 2.056 2.206 8.492 1.00 0.00 H new ATOM 0 HA SER A 101 -0.090 3.299 9.950 1.00 0.00 H new ATOM 0 HB2 SER A 101 1.348 3.064 11.711 1.00 0.00 H new ATOM 0 HB3 SER A 101 2.301 2.149 10.560 1.00 0.00 H new ATOM 0 HG SER A 101 3.516 4.037 10.102 1.00 0.00 H new ATOM 1468 N TYR A 102 2.015 5.455 8.630 1.00 0.00 N ATOM 1469 CA TYR A 102 2.213 6.866 8.322 1.00 0.00 C ATOM 1470 C TYR A 102 0.993 7.445 7.610 1.00 0.00 C ATOM 1471 O TYR A 102 0.316 8.330 8.136 1.00 0.00 O ATOM 1472 CB TYR A 102 3.458 7.050 7.453 1.00 0.00 C ATOM 1473 CG TYR A 102 4.752 7.007 8.234 1.00 0.00 C ATOM 1474 CD1 TYR A 102 4.921 7.774 9.379 1.00 0.00 C ATOM 1475 CD2 TYR A 102 5.807 6.199 7.826 1.00 0.00 C ATOM 1476 CE1 TYR A 102 6.101 7.739 10.096 1.00 0.00 C ATOM 1477 CE2 TYR A 102 6.991 6.157 8.536 1.00 0.00 C ATOM 1478 CZ TYR A 102 7.134 6.930 9.670 1.00 0.00 C ATOM 1479 OH TYR A 102 8.312 6.891 10.381 1.00 0.00 O ATOM 0 H TYR A 102 2.697 4.830 8.201 1.00 0.00 H new ATOM 0 HA TYR A 102 2.351 7.401 9.262 1.00 0.00 H new ATOM 0 HB2 TYR A 102 3.477 6.271 6.691 1.00 0.00 H new ATOM 0 HB3 TYR A 102 3.389 8.005 6.932 1.00 0.00 H new ATOM 0 HD1 TYR A 102 4.115 8.410 9.715 1.00 0.00 H new ATOM 0 HD2 TYR A 102 5.699 5.593 6.938 1.00 0.00 H new ATOM 0 HE1 TYR A 102 6.214 8.342 10.985 1.00 0.00 H new ATOM 0 HE2 TYR A 102 7.800 5.523 8.205 1.00 0.00 H new ATOM 0 HH TYR A 102 8.461 7.757 10.815 1.00 0.00 H new ATOM 1489 N LEU A 103 0.719 6.939 6.414 1.00 0.00 N ATOM 1490 CA LEU A 103 -0.419 7.404 5.629 1.00 0.00 C ATOM 1491 C LEU A 103 -1.714 7.290 6.427 1.00 0.00 C ATOM 1492 O LEU A 103 -2.593 8.144 6.325 1.00 0.00 O ATOM 1493 CB LEU A 103 -0.533 6.599 4.333 1.00 0.00 C ATOM 1494 CG LEU A 103 -0.470 5.078 4.479 1.00 0.00 C ATOM 1495 CD1 LEU A 103 -1.872 4.487 4.503 1.00 0.00 C ATOM 1496 CD2 LEU A 103 0.351 4.468 3.352 1.00 0.00 C ATOM 0 H LEU A 103 1.269 6.206 5.966 1.00 0.00 H new ATOM 0 HA LEU A 103 -0.255 8.454 5.385 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -1.475 6.859 3.849 1.00 0.00 H new ATOM 0 HB3 LEU A 103 0.267 6.913 3.662 1.00 0.00 H new ATOM 0 HG LEU A 103 0.018 4.841 5.425 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -1.809 3.404 4.607 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -2.427 4.901 5.345 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -2.386 4.732 3.574 1.00 0.00 H new ATOM 0 HD21 LEU A 103 0.385 3.385 3.472 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -0.108 4.713 2.394 1.00 0.00 H new ATOM 0 HD23 LEU A 103 1.364 4.869 3.382 1.00 0.00 H new ATOM 1508 N GLU A 104 -1.822 6.229 7.221 1.00 0.00 N ATOM 1509 CA GLU A 104 -3.010 6.005 8.038 1.00 0.00 C ATOM 1510 C GLU A 104 -3.147 7.085 9.107 1.00 0.00 C ATOM 1511 O GLU A 104 -4.254 7.497 9.452 1.00 0.00 O ATOM 1512 CB GLU A 104 -2.949 4.625 8.696 1.00 0.00 C ATOM 1513 CG GLU A 104 -3.451 3.503 7.804 1.00 0.00 C ATOM 1514 CD GLU A 104 -4.627 2.759 8.408 1.00 0.00 C ATOM 1515 OE1 GLU A 104 -4.539 2.373 9.592 1.00 0.00 O ATOM 1516 OE2 GLU A 104 -5.634 2.563 7.696 1.00 0.00 O ATOM 0 H GLU A 104 -1.103 5.512 7.316 1.00 0.00 H new ATOM 0 HA GLU A 104 -3.883 6.051 7.386 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -1.919 4.415 8.985 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -3.540 4.642 9.612 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -3.744 3.915 6.838 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -2.638 2.801 7.618 1.00 0.00 H new ATOM 1523 N TYR A 105 -2.012 7.539 9.630 1.00 0.00 N ATOM 1524 CA TYR A 105 -2.005 8.569 10.661 1.00 0.00 C ATOM 1525 C TYR A 105 -2.419 9.921 10.087 1.00 0.00 C ATOM 1526 O TYR A 105 -3.316 10.581 10.609 1.00 0.00 O ATOM 1527 CB TYR A 105 -0.616 8.676 11.295 1.00 0.00 C ATOM 1528 CG TYR A 105 -0.415 9.937 12.105 1.00 0.00 C ATOM 1529 CD1 TYR A 105 -1.018 10.093 13.347 1.00 0.00 C ATOM 1530 CD2 TYR A 105 0.378 10.973 11.627 1.00 0.00 C ATOM 1531 CE1 TYR A 105 -0.838 11.243 14.089 1.00 0.00 C ATOM 1532 CE2 TYR A 105 0.565 12.127 12.364 1.00 0.00 C ATOM 1533 CZ TYR A 105 -0.045 12.258 13.594 1.00 0.00 C ATOM 1534 OH TYR A 105 0.138 13.405 14.331 1.00 0.00 O ATOM 0 H TYR A 105 -1.086 7.209 9.356 1.00 0.00 H new ATOM 0 HA TYR A 105 -2.727 8.284 11.426 1.00 0.00 H new ATOM 0 HB2 TYR A 105 -0.452 7.811 11.938 1.00 0.00 H new ATOM 0 HB3 TYR A 105 0.137 8.636 10.508 1.00 0.00 H new ATOM 0 HD1 TYR A 105 -1.638 9.301 13.739 1.00 0.00 H new ATOM 0 HD2 TYR A 105 0.856 10.875 10.664 1.00 0.00 H new ATOM 0 HE1 TYR A 105 -1.315 11.348 15.052 1.00 0.00 H new ATOM 0 HE2 TYR A 105 1.186 12.922 11.979 1.00 0.00 H new ATOM 0 HH TYR A 105 0.724 14.019 13.841 1.00 0.00 H new ATOM 1544 N MET A 106 -1.758 10.323 9.007 1.00 0.00 N ATOM 1545 CA MET A 106 -2.058 11.594 8.357 1.00 0.00 C ATOM 1546 C MET A 106 -3.451 11.573 7.736 1.00 0.00 C ATOM 1547 O MET A 106 -4.099 12.611 7.603 1.00 0.00 O ATOM 1548 CB MET A 106 -1.013 11.902 7.283 1.00 0.00 C ATOM 1549 CG MET A 106 -0.881 10.811 6.232 1.00 0.00 C ATOM 1550 SD MET A 106 -1.986 11.060 4.829 1.00 0.00 S ATOM 1551 CE MET A 106 -1.167 12.413 3.990 1.00 0.00 C ATOM 0 H MET A 106 -1.012 9.788 8.563 1.00 0.00 H new ATOM 0 HA MET A 106 -2.030 12.376 9.116 1.00 0.00 H new ATOM 0 HB2 MET A 106 -1.275 12.839 6.791 1.00 0.00 H new ATOM 0 HB3 MET A 106 -0.045 12.053 7.762 1.00 0.00 H new ATOM 0 HG2 MET A 106 0.149 10.777 5.877 1.00 0.00 H new ATOM 0 HG3 MET A 106 -1.093 9.844 6.689 1.00 0.00 H new ATOM 0 HE1 MET A 106 -1.903 13.000 3.441 1.00 0.00 H new ATOM 0 HE2 MET A 106 -0.670 13.048 4.723 1.00 0.00 H new ATOM 0 HE3 MET A 106 -0.428 12.016 3.294 1.00 0.00 H new ATOM 1561 N LYS A 107 -3.908 10.384 7.358 1.00 0.00 N ATOM 1562 CA LYS A 107 -5.224 10.226 6.754 1.00 0.00 C ATOM 1563 C LYS A 107 -6.325 10.603 7.739 1.00 0.00 C ATOM 1564 O LYS A 107 -7.400 11.052 7.342 1.00 0.00 O ATOM 1565 CB LYS A 107 -5.421 8.784 6.280 1.00 0.00 C ATOM 1566 CG LYS A 107 -6.841 8.478 5.834 1.00 0.00 C ATOM 1567 CD LYS A 107 -7.640 7.814 6.942 1.00 0.00 C ATOM 1568 CE LYS A 107 -9.133 8.059 6.777 1.00 0.00 C ATOM 1569 NZ LYS A 107 -9.918 7.488 7.906 1.00 0.00 N ATOM 0 H LYS A 107 -3.385 9.515 7.460 1.00 0.00 H new ATOM 0 HA LYS A 107 -5.284 10.896 5.896 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -4.739 8.586 5.453 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -5.149 8.105 7.088 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -7.335 9.401 5.530 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -6.817 7.827 4.960 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -7.444 6.742 6.941 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -7.312 8.197 7.908 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -9.320 9.131 6.711 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -9.472 7.618 5.840 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -10.930 7.676 7.756 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -9.760 6.461 7.954 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -9.613 7.927 8.798 1.00 0.00 H new ATOM 1583 N ASN A 108 -6.049 10.418 9.026 1.00 0.00 N ATOM 1584 CA ASN A 108 -7.016 10.740 10.070 1.00 0.00 C ATOM 1585 C ASN A 108 -7.389 12.218 10.029 1.00 0.00 C ATOM 1586 O ASN A 108 -8.551 12.580 10.206 1.00 0.00 O ATOM 1587 CB ASN A 108 -6.451 10.381 11.446 1.00 0.00 C ATOM 1588 CG ASN A 108 -7.522 9.884 12.399 1.00 0.00 C ATOM 1589 OD1 ASN A 108 -7.742 8.681 12.530 1.00 0.00 O ATOM 1590 ND2 ASN A 108 -8.193 10.814 13.069 1.00 0.00 N ATOM 0 H ASN A 108 -5.164 10.047 9.371 1.00 0.00 H new ATOM 0 HA ASN A 108 -7.916 10.152 9.891 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -5.685 9.614 11.332 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -5.964 11.256 11.876 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -8.925 10.542 13.725 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -7.976 11.801 12.928 1.00 0.00 H new ATOM 1597 N ASN A 109 -6.394 13.066 9.792 1.00 0.00 N ATOM 1598 CA ASN A 109 -6.618 14.506 9.728 1.00 0.00 C ATOM 1599 C ASN A 109 -6.092 15.080 8.415 1.00 0.00 C ATOM 1600 O ASN A 109 -4.902 15.367 8.282 1.00 0.00 O ATOM 1601 CB ASN A 109 -5.938 15.203 10.909 1.00 0.00 C ATOM 1602 CG ASN A 109 -6.934 15.689 11.945 1.00 0.00 C ATOM 1603 OD1 ASN A 109 -7.796 16.518 11.649 1.00 0.00 O ATOM 1604 ND2 ASN A 109 -6.819 15.177 13.163 1.00 0.00 N ATOM 0 H ASN A 109 -5.426 12.782 9.641 1.00 0.00 H new ATOM 0 HA ASN A 109 -7.692 14.684 9.779 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -5.236 14.514 11.379 1.00 0.00 H new ATOM 0 HB3 ASN A 109 -5.357 16.049 10.542 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -7.460 15.467 13.901 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -6.089 14.493 13.362 1.00 0.00 H new ATOM 1611 N LEU A 110 -6.988 15.245 7.448 1.00 0.00 N ATOM 1612 CA LEU A 110 -6.616 15.785 6.144 1.00 0.00 C ATOM 1613 C LEU A 110 -7.752 16.613 5.554 1.00 0.00 C ATOM 1614 O LEU A 110 -8.827 16.725 6.145 1.00 0.00 O ATOM 1615 CB LEU A 110 -6.245 14.651 5.187 1.00 0.00 C ATOM 1616 CG LEU A 110 -4.749 14.409 4.982 1.00 0.00 C ATOM 1617 CD1 LEU A 110 -4.523 13.224 4.055 1.00 0.00 C ATOM 1618 CD2 LEU A 110 -4.077 15.658 4.430 1.00 0.00 C ATOM 0 H LEU A 110 -7.977 15.013 7.542 1.00 0.00 H new ATOM 0 HA LEU A 110 -5.751 16.434 6.280 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -6.695 13.729 5.556 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -6.695 14.859 4.217 1.00 0.00 H new ATOM 0 HG LEU A 110 -4.301 14.178 5.949 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -3.453 13.066 3.920 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -4.969 12.330 4.491 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -4.985 13.425 3.088 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -3.013 15.467 4.291 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -4.527 15.920 3.473 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -4.209 16.482 5.131 1.00 0.00 H new ATOM 1630 N LYS A 111 -7.511 17.191 4.383 1.00 0.00 N ATOM 1631 CA LYS A 111 -8.513 18.006 3.708 1.00 0.00 C ATOM 1632 C LYS A 111 -9.557 17.129 3.024 1.00 0.00 C ATOM 1633 O LYS A 111 -9.527 15.904 3.145 1.00 0.00 O ATOM 1634 CB LYS A 111 -7.849 18.921 2.679 1.00 0.00 C ATOM 1635 CG LYS A 111 -6.949 19.979 3.296 1.00 0.00 C ATOM 1636 CD LYS A 111 -7.683 21.298 3.478 1.00 0.00 C ATOM 1637 CE LYS A 111 -7.817 21.664 4.948 1.00 0.00 C ATOM 1638 NZ LYS A 111 -8.844 22.719 5.165 1.00 0.00 N ATOM 0 H LYS A 111 -6.627 17.110 3.880 1.00 0.00 H new ATOM 0 HA LYS A 111 -9.012 18.617 4.460 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -7.262 18.313 1.990 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -8.623 19.413 2.090 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -6.583 19.629 4.261 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -6.077 20.132 2.661 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -7.148 22.089 2.953 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -8.673 21.230 3.027 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -8.082 20.775 5.521 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -6.855 22.011 5.325 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -8.905 22.940 6.179 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -8.578 23.576 4.639 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -9.767 22.379 4.829 1.00 0.00 H new ATOM 1652 N ASP A 112 -10.477 17.763 2.306 1.00 0.00 N ATOM 1653 CA ASP A 112 -11.528 17.039 1.600 1.00 0.00 C ATOM 1654 C ASP A 112 -10.936 16.123 0.535 1.00 0.00 C ATOM 1655 O ASP A 112 -11.250 14.934 0.481 1.00 0.00 O ATOM 1656 CB ASP A 112 -12.509 18.022 0.958 1.00 0.00 C ATOM 1657 CG ASP A 112 -13.349 18.757 1.984 1.00 0.00 C ATOM 1658 OD1 ASP A 112 -13.053 18.632 3.191 1.00 0.00 O ATOM 1659 OD2 ASP A 112 -14.301 19.457 1.581 1.00 0.00 O ATOM 0 H ASP A 112 -10.517 18.776 2.197 1.00 0.00 H new ATOM 0 HA ASP A 112 -12.062 16.424 2.324 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -11.954 18.746 0.361 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -13.165 17.482 0.275 1.00 0.00 H new ATOM 1664 N ASN A 113 -10.080 16.684 -0.311 1.00 0.00 N ATOM 1665 CA ASN A 113 -9.445 15.917 -1.379 1.00 0.00 C ATOM 1666 C ASN A 113 -8.405 14.955 -0.810 1.00 0.00 C ATOM 1667 O ASN A 113 -8.381 13.774 -1.158 1.00 0.00 O ATOM 1668 CB ASN A 113 -8.788 16.857 -2.389 1.00 0.00 C ATOM 1669 CG ASN A 113 -8.921 16.358 -3.816 1.00 0.00 C ATOM 1670 OD1 ASN A 113 -7.969 15.828 -4.391 1.00 0.00 O ATOM 1671 ND2 ASN A 113 -10.106 16.524 -4.392 1.00 0.00 N ATOM 0 H ASN A 113 -9.809 17.667 -0.279 1.00 0.00 H new ATOM 0 HA ASN A 113 -10.216 15.335 -1.884 1.00 0.00 H new ATOM 0 HB2 ASN A 113 -9.241 17.845 -2.309 1.00 0.00 H new ATOM 0 HB3 ASN A 113 -7.732 16.969 -2.143 1.00 0.00 H new ATOM 0 HD21 ASN A 113 -10.256 16.207 -5.350 1.00 0.00 H new ATOM 0 HD22 ASN A 113 -10.866 16.969 -3.877 1.00 0.00 H new ATOM 1678 N LYS A 114 -7.548 15.469 0.065 1.00 0.00 N ATOM 1679 CA LYS A 114 -6.507 14.657 0.683 1.00 0.00 C ATOM 1680 C LYS A 114 -7.107 13.441 1.381 1.00 0.00 C ATOM 1681 O LYS A 114 -6.505 12.366 1.406 1.00 0.00 O ATOM 1682 CB LYS A 114 -5.709 15.492 1.686 1.00 0.00 C ATOM 1683 CG LYS A 114 -5.087 16.740 1.083 1.00 0.00 C ATOM 1684 CD LYS A 114 -4.195 16.401 -0.100 1.00 0.00 C ATOM 1685 CE LYS A 114 -2.908 17.208 -0.077 1.00 0.00 C ATOM 1686 NZ LYS A 114 -3.172 18.674 -0.095 1.00 0.00 N ATOM 0 H LYS A 114 -7.554 16.445 0.362 1.00 0.00 H new ATOM 0 HA LYS A 114 -5.838 14.308 -0.104 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -6.365 15.784 2.506 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -4.920 14.874 2.114 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -5.875 17.422 0.763 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -4.504 17.261 1.843 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -3.959 15.337 -0.086 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -4.731 16.596 -1.029 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -2.335 16.953 0.815 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -2.295 16.939 -0.937 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -2.319 19.176 -0.415 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -3.958 18.877 -0.745 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -3.423 18.993 0.862 1.00 0.00 H new ATOM 1700 N LYS A 115 -8.296 13.616 1.945 1.00 0.00 N ATOM 1701 CA LYS A 115 -8.980 12.532 2.641 1.00 0.00 C ATOM 1702 C LYS A 115 -9.427 11.452 1.661 1.00 0.00 C ATOM 1703 O LYS A 115 -9.247 10.261 1.912 1.00 0.00 O ATOM 1704 CB LYS A 115 -10.191 13.074 3.406 1.00 0.00 C ATOM 1705 CG LYS A 115 -9.860 13.556 4.807 1.00 0.00 C ATOM 1706 CD LYS A 115 -10.270 12.538 5.859 1.00 0.00 C ATOM 1707 CE LYS A 115 -10.532 13.200 7.203 1.00 0.00 C ATOM 1708 NZ LYS A 115 -11.983 13.456 7.421 1.00 0.00 N ATOM 0 H LYS A 115 -8.807 14.499 1.934 1.00 0.00 H new ATOM 0 HA LYS A 115 -8.279 12.088 3.348 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -10.628 13.898 2.841 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -10.949 12.293 3.469 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -8.790 13.748 4.883 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -10.368 14.501 4.997 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -11.167 12.014 5.529 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -9.485 11.789 5.968 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -10.151 12.564 8.002 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -9.985 14.141 7.257 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -12.120 13.908 8.348 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -12.341 14.084 6.673 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -12.502 12.555 7.395 1.00 0.00 H new ATOM 1722 N ASP A 116 -10.009 11.876 0.545 1.00 0.00 N ATOM 1723 CA ASP A 116 -10.478 10.945 -0.474 1.00 0.00 C ATOM 1724 C ASP A 116 -9.326 10.105 -1.015 1.00 0.00 C ATOM 1725 O ASP A 116 -9.441 8.886 -1.149 1.00 0.00 O ATOM 1726 CB ASP A 116 -11.152 11.705 -1.617 1.00 0.00 C ATOM 1727 CG ASP A 116 -12.470 11.080 -2.030 1.00 0.00 C ATOM 1728 OD1 ASP A 116 -13.240 10.672 -1.135 1.00 0.00 O ATOM 1729 OD2 ASP A 116 -12.732 10.997 -3.249 1.00 0.00 O ATOM 0 H ASP A 116 -10.167 12.859 0.323 1.00 0.00 H new ATOM 0 HA ASP A 116 -11.205 10.277 -0.013 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -11.323 12.737 -1.312 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -10.482 11.733 -2.476 1.00 0.00 H new ATOM 1734 N LYS A 117 -8.214 10.763 -1.325 1.00 0.00 N ATOM 1735 CA LYS A 117 -7.039 10.078 -1.851 1.00 0.00 C ATOM 1736 C LYS A 117 -6.354 9.258 -0.763 1.00 0.00 C ATOM 1737 O LYS A 117 -5.774 8.208 -1.037 1.00 0.00 O ATOM 1738 CB LYS A 117 -6.053 11.092 -2.437 1.00 0.00 C ATOM 1739 CG LYS A 117 -6.630 11.911 -3.579 1.00 0.00 C ATOM 1740 CD LYS A 117 -7.154 11.022 -4.695 1.00 0.00 C ATOM 1741 CE LYS A 117 -8.671 10.923 -4.662 1.00 0.00 C ATOM 1742 NZ LYS A 117 -9.213 10.297 -5.899 1.00 0.00 N ATOM 0 H LYS A 117 -8.102 11.771 -1.221 1.00 0.00 H new ATOM 0 HA LYS A 117 -7.367 9.400 -2.639 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -5.726 11.767 -1.646 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -5.168 10.563 -2.791 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -7.437 12.540 -3.205 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -5.863 12.578 -3.973 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -6.835 11.419 -5.659 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -6.721 10.026 -4.602 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -8.978 10.338 -3.795 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -9.097 11.919 -4.542 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -10.159 9.910 -5.706 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -9.279 11.013 -6.650 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -8.581 9.530 -6.206 1.00 0.00 H new ATOM 1756 N ALA A 118 -6.430 9.743 0.472 1.00 0.00 N ATOM 1757 CA ALA A 118 -5.820 9.053 1.602 1.00 0.00 C ATOM 1758 C ALA A 118 -6.515 7.722 1.872 1.00 0.00 C ATOM 1759 O ALA A 118 -5.865 6.724 2.183 1.00 0.00 O ATOM 1760 CB ALA A 118 -5.860 9.933 2.842 1.00 0.00 C ATOM 0 H ALA A 118 -6.908 10.611 0.715 1.00 0.00 H new ATOM 0 HA ALA A 118 -4.780 8.846 1.351 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -5.401 9.405 3.678 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -5.312 10.856 2.651 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -6.895 10.170 3.087 1.00 0.00 H new ATOM 1766 N ARG A 119 -7.838 7.717 1.751 1.00 0.00 N ATOM 1767 CA ARG A 119 -8.621 6.509 1.984 1.00 0.00 C ATOM 1768 C ARG A 119 -8.239 5.414 0.993 1.00 0.00 C ATOM 1769 O ARG A 119 -7.984 4.274 1.379 1.00 0.00 O ATOM 1770 CB ARG A 119 -10.117 6.815 1.872 1.00 0.00 C ATOM 1771 CG ARG A 119 -10.998 5.825 2.614 1.00 0.00 C ATOM 1772 CD ARG A 119 -12.294 5.562 1.865 1.00 0.00 C ATOM 1773 NE ARG A 119 -13.180 4.664 2.601 1.00 0.00 N ATOM 1774 CZ ARG A 119 -13.897 5.038 3.654 1.00 0.00 C ATOM 1775 NH1 ARG A 119 -13.833 6.287 4.094 1.00 0.00 N ATOM 1776 NH2 ARG A 119 -14.680 4.162 4.271 1.00 0.00 N ATOM 0 H ARG A 119 -8.390 8.535 1.493 1.00 0.00 H new ATOM 0 HA ARG A 119 -8.404 6.155 2.992 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -10.304 7.816 2.259 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -10.400 6.822 0.819 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -10.459 4.888 2.750 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -11.223 6.211 3.608 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -12.806 6.507 1.683 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -12.068 5.129 0.890 1.00 0.00 H new ATOM 0 HE ARG A 119 -13.252 3.696 2.289 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -13.232 6.963 3.623 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -14.385 6.572 4.903 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -14.732 3.200 3.936 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -15.230 4.451 5.080 1.00 0.00 H new ATOM 1790 N VAL A 120 -8.204 5.768 -0.289 1.00 0.00 N ATOM 1791 CA VAL A 120 -7.853 4.816 -1.335 1.00 0.00 C ATOM 1792 C VAL A 120 -6.394 4.391 -1.225 1.00 0.00 C ATOM 1793 O VAL A 120 -6.039 3.257 -1.553 1.00 0.00 O ATOM 1794 CB VAL A 120 -8.100 5.407 -2.735 1.00 0.00 C ATOM 1795 CG1 VAL A 120 -7.328 6.706 -2.911 1.00 0.00 C ATOM 1796 CG2 VAL A 120 -7.719 4.402 -3.813 1.00 0.00 C ATOM 0 H VAL A 120 -8.415 6.707 -0.627 1.00 0.00 H new ATOM 0 HA VAL A 120 -8.493 3.944 -1.198 1.00 0.00 H new ATOM 0 HB VAL A 120 -9.163 5.627 -2.834 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -7.515 7.109 -3.907 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -7.653 7.427 -2.161 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -6.262 6.514 -2.792 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -7.900 4.837 -4.796 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -6.663 4.148 -3.717 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -8.320 3.500 -3.699 1.00 0.00 H new ATOM 1806 N LEU A 121 -5.550 5.306 -0.759 1.00 0.00 N ATOM 1807 CA LEU A 121 -4.127 5.025 -0.605 1.00 0.00 C ATOM 1808 C LEU A 121 -3.896 3.948 0.450 1.00 0.00 C ATOM 1809 O LEU A 121 -3.209 2.958 0.198 1.00 0.00 O ATOM 1810 CB LEU A 121 -3.374 6.300 -0.219 1.00 0.00 C ATOM 1811 CG LEU A 121 -2.457 6.889 -1.292 1.00 0.00 C ATOM 1812 CD1 LEU A 121 -3.274 7.428 -2.455 1.00 0.00 C ATOM 1813 CD2 LEU A 121 -1.579 7.982 -0.702 1.00 0.00 C ATOM 0 H LEU A 121 -5.827 6.248 -0.482 1.00 0.00 H new ATOM 0 HA LEU A 121 -3.749 4.661 -1.560 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -4.105 7.058 0.062 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -2.775 6.090 0.667 1.00 0.00 H new ATOM 0 HG LEU A 121 -1.811 6.095 -1.666 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -2.605 7.843 -3.208 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -3.858 6.620 -2.895 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -3.946 8.208 -2.097 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -0.933 8.389 -1.480 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -2.208 8.776 -0.299 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -0.966 7.565 0.097 1.00 0.00 H new ATOM 1825 N GLN A 122 -4.475 4.147 1.629 1.00 0.00 N ATOM 1826 CA GLN A 122 -4.334 3.191 2.721 1.00 0.00 C ATOM 1827 C GLN A 122 -4.983 1.858 2.364 1.00 0.00 C ATOM 1828 O GLN A 122 -4.449 0.792 2.676 1.00 0.00 O ATOM 1829 CB GLN A 122 -4.958 3.748 4.001 1.00 0.00 C ATOM 1830 CG GLN A 122 -6.443 4.048 3.873 1.00 0.00 C ATOM 1831 CD GLN A 122 -7.033 4.622 5.145 1.00 0.00 C ATOM 1832 OE1 GLN A 122 -6.317 4.894 6.110 1.00 0.00 O ATOM 1833 NE2 GLN A 122 -8.348 4.810 5.156 1.00 0.00 N ATOM 0 H GLN A 122 -5.046 4.962 1.853 1.00 0.00 H new ATOM 0 HA GLN A 122 -3.270 3.024 2.888 1.00 0.00 H new ATOM 0 HB2 GLN A 122 -4.809 3.032 4.809 1.00 0.00 H new ATOM 0 HB3 GLN A 122 -4.434 4.661 4.283 1.00 0.00 H new ATOM 0 HG2 GLN A 122 -6.599 4.751 3.055 1.00 0.00 H new ATOM 0 HG3 GLN A 122 -6.974 3.133 3.612 1.00 0.00 H new ATOM 0 HE21 GLN A 122 -8.904 4.571 4.335 1.00 0.00 H new ATOM 0 HE22 GLN A 122 -8.801 5.193 5.985 1.00 0.00 H new ATOM 1842 N ARG A 123 -6.136 1.923 1.709 1.00 0.00 N ATOM 1843 CA ARG A 123 -6.859 0.721 1.311 1.00 0.00 C ATOM 1844 C ARG A 123 -6.020 -0.129 0.362 1.00 0.00 C ATOM 1845 O ARG A 123 -5.833 -1.325 0.584 1.00 0.00 O ATOM 1846 CB ARG A 123 -8.183 1.093 0.643 1.00 0.00 C ATOM 1847 CG ARG A 123 -9.395 0.902 1.542 1.00 0.00 C ATOM 1848 CD ARG A 123 -10.366 2.066 1.423 1.00 0.00 C ATOM 1849 NE ARG A 123 -10.787 2.289 0.042 1.00 0.00 N ATOM 1850 CZ ARG A 123 -11.652 1.510 -0.597 1.00 0.00 C ATOM 1851 NH1 ARG A 123 -12.185 0.463 0.017 1.00 0.00 N ATOM 1852 NH2 ARG A 123 -11.985 1.778 -1.854 1.00 0.00 N ATOM 0 H ARG A 123 -6.591 2.796 1.442 1.00 0.00 H new ATOM 0 HA ARG A 123 -7.064 0.138 2.209 1.00 0.00 H new ATOM 0 HB2 ARG A 123 -8.139 2.134 0.324 1.00 0.00 H new ATOM 0 HB3 ARG A 123 -8.309 0.489 -0.256 1.00 0.00 H new ATOM 0 HG2 ARG A 123 -9.903 -0.025 1.277 1.00 0.00 H new ATOM 0 HG3 ARG A 123 -9.069 0.803 2.577 1.00 0.00 H new ATOM 0 HD2 ARG A 123 -11.242 1.872 2.042 1.00 0.00 H new ATOM 0 HD3 ARG A 123 -9.896 2.971 1.809 1.00 0.00 H new ATOM 0 HE ARG A 123 -10.395 3.087 -0.459 1.00 0.00 H new ATOM 0 HH11 ARG A 123 -11.931 0.254 0.983 1.00 0.00 H new ATOM 0 HH12 ARG A 123 -12.849 -0.134 -0.476 1.00 0.00 H new ATOM 0 HH21 ARG A 123 -11.576 2.583 -2.329 1.00 0.00 H new ATOM 0 HH22 ARG A 123 -12.649 1.179 -2.344 1.00 0.00 H new ATOM 1866 N ASP A 124 -5.517 0.496 -0.697 1.00 0.00 N ATOM 1867 CA ASP A 124 -4.697 -0.202 -1.680 1.00 0.00 C ATOM 1868 C ASP A 124 -3.464 -0.815 -1.023 1.00 0.00 C ATOM 1869 O ASP A 124 -3.144 -1.982 -1.246 1.00 0.00 O ATOM 1870 CB ASP A 124 -4.274 0.756 -2.794 1.00 0.00 C ATOM 1871 CG ASP A 124 -5.452 1.261 -3.603 1.00 0.00 C ATOM 1872 OD1 ASP A 124 -6.511 0.598 -3.587 1.00 0.00 O ATOM 1873 OD2 ASP A 124 -5.317 2.319 -4.253 1.00 0.00 O ATOM 0 H ASP A 124 -5.663 1.486 -0.897 1.00 0.00 H new ATOM 0 HA ASP A 124 -5.294 -1.006 -2.110 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -3.746 1.604 -2.358 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -3.572 0.250 -3.457 1.00 0.00 H new ATOM 1878 N THR A 125 -2.775 -0.017 -0.212 1.00 0.00 N ATOM 1879 CA THR A 125 -1.576 -0.480 0.476 1.00 0.00 C ATOM 1880 C THR A 125 -1.859 -1.740 1.288 1.00 0.00 C ATOM 1881 O THR A 125 -1.146 -2.736 1.171 1.00 0.00 O ATOM 1882 CB THR A 125 -1.013 0.605 1.413 1.00 0.00 C ATOM 1883 OG1 THR A 125 -0.931 1.855 0.721 1.00 0.00 O ATOM 1884 CG2 THR A 125 0.364 0.214 1.927 1.00 0.00 C ATOM 0 H THR A 125 -3.027 0.952 -0.016 1.00 0.00 H new ATOM 0 HA THR A 125 -0.837 -0.705 -0.293 1.00 0.00 H new ATOM 0 HB THR A 125 -1.687 0.704 2.264 1.00 0.00 H new ATOM 0 HG1 THR A 125 -1.780 2.336 0.812 1.00 0.00 H new ATOM 0 HG21 THR A 125 0.741 0.995 2.587 1.00 0.00 H new ATOM 0 HG22 THR A 125 0.294 -0.724 2.478 1.00 0.00 H new ATOM 0 HG23 THR A 125 1.045 0.090 1.085 1.00 0.00 H new ATOM 1892 N GLU A 126 -2.903 -1.685 2.109 1.00 0.00 N ATOM 1893 CA GLU A 126 -3.278 -2.824 2.940 1.00 0.00 C ATOM 1894 C GLU A 126 -3.596 -4.044 2.081 1.00 0.00 C ATOM 1895 O GLU A 126 -3.298 -5.178 2.456 1.00 0.00 O ATOM 1896 CB GLU A 126 -4.487 -2.472 3.811 1.00 0.00 C ATOM 1897 CG GLU A 126 -4.761 -3.484 4.909 1.00 0.00 C ATOM 1898 CD GLU A 126 -6.156 -3.355 5.487 1.00 0.00 C ATOM 1899 OE1 GLU A 126 -7.022 -2.754 4.818 1.00 0.00 O ATOM 1900 OE2 GLU A 126 -6.384 -3.857 6.608 1.00 0.00 O ATOM 0 H GLU A 126 -3.503 -0.867 2.217 1.00 0.00 H new ATOM 0 HA GLU A 126 -2.432 -3.065 3.584 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -4.326 -1.493 4.263 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -5.369 -2.389 3.177 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -4.628 -4.490 4.512 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -4.028 -3.357 5.706 1.00 0.00 H new ATOM 1907 N THR A 127 -4.205 -3.803 0.923 1.00 0.00 N ATOM 1908 CA THR A 127 -4.566 -4.881 0.010 1.00 0.00 C ATOM 1909 C THR A 127 -3.325 -5.598 -0.510 1.00 0.00 C ATOM 1910 O THR A 127 -3.194 -6.814 -0.367 1.00 0.00 O ATOM 1911 CB THR A 127 -5.380 -4.354 -1.187 1.00 0.00 C ATOM 1912 OG1 THR A 127 -6.426 -3.491 -0.725 1.00 0.00 O ATOM 1913 CG2 THR A 127 -5.979 -5.504 -1.981 1.00 0.00 C ATOM 0 H THR A 127 -4.458 -2.871 0.596 1.00 0.00 H new ATOM 0 HA THR A 127 -5.179 -5.583 0.575 1.00 0.00 H new ATOM 0 HB THR A 127 -4.708 -3.795 -1.838 1.00 0.00 H new ATOM 0 HG1 THR A 127 -6.078 -2.581 -0.622 1.00 0.00 H new ATOM 0 HG21 THR A 127 -6.549 -5.108 -2.821 1.00 0.00 H new ATOM 0 HG22 THR A 127 -5.179 -6.144 -2.355 1.00 0.00 H new ATOM 0 HG23 THR A 127 -6.638 -6.086 -1.337 1.00 0.00 H new ATOM 1921 N LEU A 128 -2.418 -4.839 -1.114 1.00 0.00 N ATOM 1922 CA LEU A 128 -1.187 -5.403 -1.656 1.00 0.00 C ATOM 1923 C LEU A 128 -0.345 -6.033 -0.551 1.00 0.00 C ATOM 1924 O LEU A 128 0.377 -7.003 -0.785 1.00 0.00 O ATOM 1925 CB LEU A 128 -0.380 -4.321 -2.374 1.00 0.00 C ATOM 1926 CG LEU A 128 0.588 -3.518 -1.504 1.00 0.00 C ATOM 1927 CD1 LEU A 128 1.951 -4.193 -1.458 1.00 0.00 C ATOM 1928 CD2 LEU A 128 0.716 -2.093 -2.024 1.00 0.00 C ATOM 0 H LEU A 128 -2.512 -3.831 -1.241 1.00 0.00 H new ATOM 0 HA LEU A 128 -1.456 -6.181 -2.371 1.00 0.00 H new ATOM 0 HB2 LEU A 128 0.189 -4.792 -3.176 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -1.077 -3.627 -2.843 1.00 0.00 H new ATOM 0 HG LEU A 128 0.189 -3.480 -0.490 1.00 0.00 H new ATOM 0 HD11 LEU A 128 2.626 -3.607 -0.834 1.00 0.00 H new ATOM 0 HD12 LEU A 128 1.847 -5.194 -1.040 1.00 0.00 H new ATOM 0 HD13 LEU A 128 2.357 -4.262 -2.467 1.00 0.00 H new ATOM 0 HD21 LEU A 128 1.409 -1.536 -1.393 1.00 0.00 H new ATOM 0 HD22 LEU A 128 1.092 -2.111 -3.047 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -0.261 -1.610 -2.005 1.00 0.00 H new ATOM 1940 N ILE A 129 -0.443 -5.476 0.651 1.00 0.00 N ATOM 1941 CA ILE A 129 0.307 -5.985 1.792 1.00 0.00 C ATOM 1942 C ILE A 129 -0.241 -7.332 2.253 1.00 0.00 C ATOM 1943 O ILE A 129 0.518 -8.231 2.620 1.00 0.00 O ATOM 1944 CB ILE A 129 0.275 -4.999 2.974 1.00 0.00 C ATOM 1945 CG1 ILE A 129 1.139 -3.774 2.667 1.00 0.00 C ATOM 1946 CG2 ILE A 129 0.747 -5.682 4.248 1.00 0.00 C ATOM 1947 CD1 ILE A 129 0.858 -2.594 3.571 1.00 0.00 C ATOM 0 H ILE A 129 -1.035 -4.672 0.860 1.00 0.00 H new ATOM 0 HA ILE A 129 1.338 -6.108 1.461 1.00 0.00 H new ATOM 0 HB ILE A 129 -0.753 -4.668 3.124 1.00 0.00 H new ATOM 0 HG12 ILE A 129 2.190 -4.049 2.758 1.00 0.00 H new ATOM 0 HG13 ILE A 129 0.976 -3.475 1.632 1.00 0.00 H new ATOM 0 HG21 ILE A 129 0.718 -4.971 5.074 1.00 0.00 H new ATOM 0 HG22 ILE A 129 0.094 -6.525 4.472 1.00 0.00 H new ATOM 0 HG23 ILE A 129 1.768 -6.040 4.112 1.00 0.00 H new ATOM 0 HD11 ILE A 129 1.507 -1.762 3.296 1.00 0.00 H new ATOM 0 HD12 ILE A 129 -0.184 -2.293 3.463 1.00 0.00 H new ATOM 0 HD13 ILE A 129 1.049 -2.876 4.607 1.00 0.00 H new ATOM 1959 N HIS A 130 -1.563 -7.466 2.230 1.00 0.00 N ATOM 1960 CA HIS A 130 -2.213 -8.703 2.644 1.00 0.00 C ATOM 1961 C HIS A 130 -1.982 -9.809 1.617 1.00 0.00 C ATOM 1962 O HIS A 130 -1.788 -10.971 1.976 1.00 0.00 O ATOM 1963 CB HIS A 130 -3.713 -8.477 2.838 1.00 0.00 C ATOM 1964 CG HIS A 130 -4.205 -8.851 4.202 1.00 0.00 C ATOM 1965 ND1 HIS A 130 -5.104 -8.086 4.913 1.00 0.00 N ATOM 1966 CD2 HIS A 130 -3.917 -9.917 4.986 1.00 0.00 C ATOM 1967 CE1 HIS A 130 -5.348 -8.664 6.076 1.00 0.00 C ATOM 1968 NE2 HIS A 130 -4.641 -9.777 6.145 1.00 0.00 N ATOM 0 H HIS A 130 -2.205 -6.733 1.929 1.00 0.00 H new ATOM 0 HA HIS A 130 -1.775 -9.014 3.592 1.00 0.00 H new ATOM 0 HB2 HIS A 130 -3.940 -7.427 2.654 1.00 0.00 H new ATOM 0 HB3 HIS A 130 -4.258 -9.056 2.093 1.00 0.00 H new ATOM 0 HD2 HIS A 130 -3.244 -10.726 4.745 1.00 0.00 H new ATOM 0 HE1 HIS A 130 -6.013 -8.290 6.840 1.00 0.00 H new ATOM 0 HE2 HIS A 130 -4.634 -10.427 6.931 1.00 0.00 H new ATOM 1977 N ILE A 131 -2.005 -9.438 0.341 1.00 0.00 N ATOM 1978 CA ILE A 131 -1.797 -10.397 -0.735 1.00 0.00 C ATOM 1979 C ILE A 131 -0.357 -10.902 -0.753 1.00 0.00 C ATOM 1980 O ILE A 131 -0.112 -12.106 -0.822 1.00 0.00 O ATOM 1981 CB ILE A 131 -2.132 -9.783 -2.107 1.00 0.00 C ATOM 1982 CG1 ILE A 131 -3.588 -9.319 -2.143 1.00 0.00 C ATOM 1983 CG2 ILE A 131 -1.864 -10.791 -3.218 1.00 0.00 C ATOM 1984 CD1 ILE A 131 -3.872 -8.295 -3.219 1.00 0.00 C ATOM 0 H ILE A 131 -2.166 -8.481 0.028 1.00 0.00 H new ATOM 0 HA ILE A 131 -2.469 -11.234 -0.546 1.00 0.00 H new ATOM 0 HB ILE A 131 -1.491 -8.916 -2.266 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -4.232 -10.184 -2.298 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -3.850 -8.896 -1.173 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -2.105 -10.343 -4.182 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -0.812 -11.077 -3.204 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -2.482 -11.675 -3.064 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -4.924 -8.013 -3.184 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -3.254 -7.412 -3.054 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -3.643 -8.721 -4.196 1.00 0.00 H new ATOM 1996 N PHE A 132 0.589 -9.972 -0.688 1.00 0.00 N ATOM 1997 CA PHE A 132 2.006 -10.321 -0.695 1.00 0.00 C ATOM 1998 C PHE A 132 2.380 -11.097 0.563 1.00 0.00 C ATOM 1999 O PHE A 132 3.082 -12.105 0.498 1.00 0.00 O ATOM 2000 CB PHE A 132 2.863 -9.060 -0.806 1.00 0.00 C ATOM 2001 CG PHE A 132 3.099 -8.616 -2.223 1.00 0.00 C ATOM 2002 CD1 PHE A 132 2.057 -8.584 -3.135 1.00 0.00 C ATOM 2003 CD2 PHE A 132 4.363 -8.236 -2.642 1.00 0.00 C ATOM 2004 CE1 PHE A 132 2.270 -8.177 -4.438 1.00 0.00 C ATOM 2005 CE2 PHE A 132 4.583 -7.827 -3.945 1.00 0.00 C ATOM 2006 CZ PHE A 132 3.535 -7.799 -4.844 1.00 0.00 C ATOM 0 H PHE A 132 0.401 -8.971 -0.630 1.00 0.00 H new ATOM 0 HA PHE A 132 2.195 -10.956 -1.561 1.00 0.00 H new ATOM 0 HB2 PHE A 132 2.379 -8.252 -0.257 1.00 0.00 H new ATOM 0 HB3 PHE A 132 3.825 -9.241 -0.326 1.00 0.00 H new ATOM 0 HD1 PHE A 132 1.066 -8.881 -2.824 1.00 0.00 H new ATOM 0 HD2 PHE A 132 5.186 -8.259 -1.944 1.00 0.00 H new ATOM 0 HE1 PHE A 132 1.448 -8.154 -5.138 1.00 0.00 H new ATOM 0 HE2 PHE A 132 5.573 -7.530 -4.259 1.00 0.00 H new ATOM 0 HZ PHE A 132 3.704 -7.482 -5.863 1.00 0.00 H new ATOM 2016 N ASN A 133 1.908 -10.615 1.710 1.00 0.00 N ATOM 2017 CA ASN A 133 2.197 -11.262 2.985 1.00 0.00 C ATOM 2018 C ASN A 133 1.587 -12.659 3.036 1.00 0.00 C ATOM 2019 O ASN A 133 2.207 -13.600 3.531 1.00 0.00 O ATOM 2020 CB ASN A 133 1.659 -10.417 4.141 1.00 0.00 C ATOM 2021 CG ASN A 133 1.666 -11.167 5.459 1.00 0.00 C ATOM 2022 OD1 ASN A 133 2.618 -11.076 6.234 1.00 0.00 O ATOM 2023 ND2 ASN A 133 0.600 -11.917 5.719 1.00 0.00 N ATOM 0 H ASN A 133 1.325 -9.781 1.782 1.00 0.00 H new ATOM 0 HA ASN A 133 3.279 -11.353 3.082 1.00 0.00 H new ATOM 0 HB2 ASN A 133 2.261 -9.513 4.237 1.00 0.00 H new ATOM 0 HB3 ASN A 133 0.642 -10.100 3.912 1.00 0.00 H new ATOM 0 HD21 ASN A 133 0.549 -12.446 6.590 1.00 0.00 H new ATOM 0 HD22 ASN A 133 -0.167 -11.963 5.048 1.00 0.00 H new ATOM 2030 N GLN A 134 0.369 -12.788 2.519 1.00 0.00 N ATOM 2031 CA GLN A 134 -0.325 -14.070 2.506 1.00 0.00 C ATOM 2032 C GLN A 134 0.423 -15.083 1.647 1.00 0.00 C ATOM 2033 O GLN A 134 0.711 -16.195 2.090 1.00 0.00 O ATOM 2034 CB GLN A 134 -1.753 -13.897 1.986 1.00 0.00 C ATOM 2035 CG GLN A 134 -2.746 -13.484 3.060 1.00 0.00 C ATOM 2036 CD GLN A 134 -3.044 -14.601 4.040 1.00 0.00 C ATOM 2037 OE1 GLN A 134 -3.959 -15.398 3.830 1.00 0.00 O ATOM 2038 NE2 GLN A 134 -2.272 -14.666 5.117 1.00 0.00 N ATOM 0 H GLN A 134 -0.158 -12.020 2.103 1.00 0.00 H new ATOM 0 HA GLN A 134 -0.363 -14.445 3.529 1.00 0.00 H new ATOM 0 HB2 GLN A 134 -1.754 -13.148 1.194 1.00 0.00 H new ATOM 0 HB3 GLN A 134 -2.084 -14.834 1.538 1.00 0.00 H new ATOM 0 HG2 GLN A 134 -2.352 -12.625 3.603 1.00 0.00 H new ATOM 0 HG3 GLN A 134 -3.674 -13.163 2.587 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -1.525 -13.985 5.251 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -2.425 -15.397 5.811 1.00 0.00 H new ATOM 2047 N GLU A 135 0.735 -14.693 0.414 1.00 0.00 N ATOM 2048 CA GLU A 135 1.447 -15.569 -0.507 1.00 0.00 C ATOM 2049 C GLU A 135 2.788 -16.002 0.081 1.00 0.00 C ATOM 2050 O GLU A 135 3.102 -17.191 0.133 1.00 0.00 O ATOM 2051 CB GLU A 135 1.669 -14.866 -1.847 1.00 0.00 C ATOM 2052 CG GLU A 135 1.489 -15.776 -3.050 1.00 0.00 C ATOM 2053 CD GLU A 135 2.475 -15.476 -4.163 1.00 0.00 C ATOM 2054 OE1 GLU A 135 3.695 -15.523 -3.903 1.00 0.00 O ATOM 2055 OE2 GLU A 135 2.025 -15.193 -5.292 1.00 0.00 O ATOM 0 H GLU A 135 0.505 -13.776 0.031 1.00 0.00 H new ATOM 0 HA GLU A 135 0.836 -16.457 -0.668 1.00 0.00 H new ATOM 0 HB2 GLU A 135 0.975 -14.029 -1.928 1.00 0.00 H new ATOM 0 HB3 GLU A 135 2.675 -14.448 -1.866 1.00 0.00 H new ATOM 0 HG2 GLU A 135 1.606 -16.813 -2.736 1.00 0.00 H new ATOM 0 HG3 GLU A 135 0.473 -15.671 -3.432 1.00 0.00 H new ATOM 2062 N VAL A 136 3.577 -15.026 0.521 1.00 0.00 N ATOM 2063 CA VAL A 136 4.883 -15.303 1.105 1.00 0.00 C ATOM 2064 C VAL A 136 4.756 -16.171 2.351 1.00 0.00 C ATOM 2065 O VAL A 136 5.436 -17.189 2.487 1.00 0.00 O ATOM 2066 CB VAL A 136 5.623 -14.003 1.473 1.00 0.00 C ATOM 2067 CG1 VAL A 136 6.970 -14.313 2.105 1.00 0.00 C ATOM 2068 CG2 VAL A 136 5.791 -13.121 0.245 1.00 0.00 C ATOM 0 H VAL A 136 3.333 -14.036 0.484 1.00 0.00 H new ATOM 0 HA VAL A 136 5.458 -15.838 0.349 1.00 0.00 H new ATOM 0 HB VAL A 136 5.024 -13.460 2.204 1.00 0.00 H new ATOM 0 HG11 VAL A 136 7.476 -13.381 2.357 1.00 0.00 H new ATOM 0 HG12 VAL A 136 6.820 -14.902 3.010 1.00 0.00 H new ATOM 0 HG13 VAL A 136 7.581 -14.879 1.401 1.00 0.00 H new ATOM 0 HG21 VAL A 136 6.316 -12.207 0.523 1.00 0.00 H new ATOM 0 HG22 VAL A 136 6.367 -13.655 -0.510 1.00 0.00 H new ATOM 0 HG23 VAL A 136 4.810 -12.868 -0.158 1.00 0.00 H new ATOM 2078 N LYS A 137 3.876 -15.764 3.261 1.00 0.00 N ATOM 2079 CA LYS A 137 3.656 -16.505 4.498 1.00 0.00 C ATOM 2080 C LYS A 137 3.373 -17.975 4.207 1.00 0.00 C ATOM 2081 O LYS A 137 3.923 -18.863 4.859 1.00 0.00 O ATOM 2082 CB LYS A 137 2.490 -15.895 5.280 1.00 0.00 C ATOM 2083 CG LYS A 137 2.248 -16.558 6.625 1.00 0.00 C ATOM 2084 CD LYS A 137 0.987 -16.030 7.288 1.00 0.00 C ATOM 2085 CE LYS A 137 1.282 -15.441 8.660 1.00 0.00 C ATOM 2086 NZ LYS A 137 0.144 -15.628 9.599 1.00 0.00 N ATOM 0 H LYS A 137 3.304 -14.925 3.165 1.00 0.00 H new ATOM 0 HA LYS A 137 4.563 -16.440 5.099 1.00 0.00 H new ATOM 0 HB2 LYS A 137 2.684 -14.834 5.437 1.00 0.00 H new ATOM 0 HB3 LYS A 137 1.583 -15.968 4.680 1.00 0.00 H new ATOM 0 HG2 LYS A 137 2.165 -17.636 6.490 1.00 0.00 H new ATOM 0 HG3 LYS A 137 3.104 -16.383 7.277 1.00 0.00 H new ATOM 0 HD2 LYS A 137 0.533 -15.268 6.654 1.00 0.00 H new ATOM 0 HD3 LYS A 137 0.261 -16.837 7.386 1.00 0.00 H new ATOM 0 HE2 LYS A 137 2.175 -15.911 9.073 1.00 0.00 H new ATOM 0 HE3 LYS A 137 1.499 -14.378 8.560 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 0.384 -15.213 10.522 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -0.702 -15.158 9.218 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -0.047 -16.644 9.715 1.00 0.00 H new ATOM 2100 N ASP A 138 2.515 -18.225 3.226 1.00 0.00 N ATOM 2101 CA ASP A 138 2.160 -19.588 2.848 1.00 0.00 C ATOM 2102 C ASP A 138 3.338 -20.290 2.180 1.00 0.00 C ATOM 2103 O ASP A 138 3.530 -21.496 2.343 1.00 0.00 O ATOM 2104 CB ASP A 138 0.954 -19.584 1.907 1.00 0.00 C ATOM 2105 CG ASP A 138 0.789 -20.897 1.169 1.00 0.00 C ATOM 2106 OD1 ASP A 138 1.371 -21.037 0.072 1.00 0.00 O ATOM 2107 OD2 ASP A 138 0.082 -21.785 1.687 1.00 0.00 O ATOM 0 H ASP A 138 2.051 -17.501 2.677 1.00 0.00 H new ATOM 0 HA ASP A 138 1.900 -20.133 3.755 1.00 0.00 H new ATOM 0 HB2 ASP A 138 0.050 -19.377 2.481 1.00 0.00 H new ATOM 0 HB3 ASP A 138 1.064 -18.776 1.184 1.00 0.00 H new ATOM 2112 N LEU A 139 4.123 -19.529 1.427 1.00 0.00 N ATOM 2113 CA LEU A 139 5.284 -20.077 0.732 1.00 0.00 C ATOM 2114 C LEU A 139 6.315 -20.603 1.725 1.00 0.00 C ATOM 2115 O LEU A 139 6.838 -21.707 1.569 1.00 0.00 O ATOM 2116 CB LEU A 139 5.918 -19.012 -0.164 1.00 0.00 C ATOM 2117 CG LEU A 139 6.087 -19.386 -1.635 1.00 0.00 C ATOM 2118 CD1 LEU A 139 4.742 -19.387 -2.345 1.00 0.00 C ATOM 2119 CD2 LEU A 139 7.053 -18.432 -2.321 1.00 0.00 C ATOM 0 H LEU A 139 3.978 -18.530 1.281 1.00 0.00 H new ATOM 0 HA LEU A 139 4.946 -20.908 0.113 1.00 0.00 H new ATOM 0 HB2 LEU A 139 5.310 -18.109 -0.107 1.00 0.00 H new ATOM 0 HB3 LEU A 139 6.898 -18.762 0.241 1.00 0.00 H new ATOM 0 HG LEU A 139 6.503 -20.392 -1.687 1.00 0.00 H new ATOM 0 HD11 LEU A 139 4.883 -19.656 -3.392 1.00 0.00 H new ATOM 0 HD12 LEU A 139 4.081 -20.112 -1.870 1.00 0.00 H new ATOM 0 HD13 LEU A 139 4.297 -18.394 -2.282 1.00 0.00 H new ATOM 0 HD21 LEU A 139 7.161 -18.714 -3.368 1.00 0.00 H new ATOM 0 HD22 LEU A 139 6.667 -17.415 -2.257 1.00 0.00 H new ATOM 0 HD23 LEU A 139 8.025 -18.483 -1.830 1.00 0.00 H new ATOM 2131 N HIS A 140 6.603 -19.805 2.750 1.00 0.00 N ATOM 2132 CA HIS A 140 7.570 -20.190 3.770 1.00 0.00 C ATOM 2133 C HIS A 140 7.139 -19.687 5.146 1.00 0.00 C ATOM 2134 O HIS A 140 6.664 -20.458 5.979 1.00 0.00 O ATOM 2135 CB HIS A 140 8.955 -19.643 3.424 1.00 0.00 C ATOM 2136 CG HIS A 140 9.996 -19.952 4.455 1.00 0.00 C ATOM 2137 ND1 HIS A 140 11.005 -19.074 4.793 1.00 0.00 N ATOM 2138 CD2 HIS A 140 10.180 -21.049 5.226 1.00 0.00 C ATOM 2139 CE1 HIS A 140 11.766 -19.620 5.726 1.00 0.00 C ATOM 2140 NE2 HIS A 140 11.287 -20.818 6.006 1.00 0.00 N ATOM 0 H HIS A 140 6.180 -18.888 2.895 1.00 0.00 H new ATOM 0 HA HIS A 140 7.616 -21.279 3.799 1.00 0.00 H new ATOM 0 HB2 HIS A 140 9.271 -20.056 2.466 1.00 0.00 H new ATOM 0 HB3 HIS A 140 8.889 -18.562 3.299 1.00 0.00 H new ATOM 0 HD2 HIS A 140 9.570 -21.940 5.228 1.00 0.00 H new ATOM 0 HE1 HIS A 140 12.632 -19.164 6.182 1.00 0.00 H new ATOM 0 HE2 HIS A 140 11.676 -21.467 6.690 1.00 0.00 H new ATOM 2149 N LYS A 141 7.308 -18.390 5.374 1.00 0.00 N ATOM 2150 CA LYS A 141 6.937 -17.783 6.646 1.00 0.00 C ATOM 2151 C LYS A 141 7.230 -16.285 6.640 1.00 0.00 C ATOM 2152 O LYS A 141 7.973 -15.792 5.791 1.00 0.00 O ATOM 2153 CB LYS A 141 7.690 -18.456 7.796 1.00 0.00 C ATOM 2154 CG LYS A 141 9.179 -18.613 7.538 1.00 0.00 C ATOM 2155 CD LYS A 141 10.006 -17.986 8.649 1.00 0.00 C ATOM 2156 CE LYS A 141 11.253 -18.805 8.944 1.00 0.00 C ATOM 2157 NZ LYS A 141 12.498 -18.050 8.631 1.00 0.00 N ATOM 0 H LYS A 141 7.700 -17.738 4.694 1.00 0.00 H new ATOM 0 HA LYS A 141 5.866 -17.926 6.789 1.00 0.00 H new ATOM 0 HB2 LYS A 141 7.547 -17.871 8.705 1.00 0.00 H new ATOM 0 HB3 LYS A 141 7.256 -19.439 7.978 1.00 0.00 H new ATOM 0 HG2 LYS A 141 9.425 -19.671 7.453 1.00 0.00 H new ATOM 0 HG3 LYS A 141 9.435 -18.149 6.586 1.00 0.00 H new ATOM 0 HD2 LYS A 141 10.293 -16.974 8.364 1.00 0.00 H new ATOM 0 HD3 LYS A 141 9.401 -17.903 9.552 1.00 0.00 H new ATOM 0 HE2 LYS A 141 11.258 -19.094 9.995 1.00 0.00 H new ATOM 0 HE3 LYS A 141 11.230 -19.725 8.361 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 13.326 -18.648 8.829 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 12.498 -17.781 7.626 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 12.541 -17.193 9.219 1.00 0.00 H new ATOM 2171 N ILE A 142 6.645 -15.569 7.593 1.00 0.00 N ATOM 2172 CA ILE A 142 6.845 -14.129 7.698 1.00 0.00 C ATOM 2173 C ILE A 142 6.152 -13.565 8.935 1.00 0.00 C ATOM 2174 O ILE A 142 5.074 -14.022 9.318 1.00 0.00 O ATOM 2175 CB ILE A 142 6.321 -13.394 6.451 1.00 0.00 C ATOM 2176 CG1 ILE A 142 6.702 -11.914 6.505 1.00 0.00 C ATOM 2177 CG2 ILE A 142 4.812 -13.554 6.336 1.00 0.00 C ATOM 2178 CD1 ILE A 142 5.639 -11.038 7.131 1.00 0.00 C ATOM 0 H ILE A 142 6.028 -15.962 8.304 1.00 0.00 H new ATOM 0 HA ILE A 142 7.920 -13.967 7.780 1.00 0.00 H new ATOM 0 HB ILE A 142 6.782 -13.836 5.568 1.00 0.00 H new ATOM 0 HG12 ILE A 142 7.628 -11.806 7.069 1.00 0.00 H new ATOM 0 HG13 ILE A 142 6.902 -11.562 5.493 1.00 0.00 H new ATOM 0 HG21 ILE A 142 4.457 -13.029 5.449 1.00 0.00 H new ATOM 0 HG22 ILE A 142 4.563 -14.612 6.255 1.00 0.00 H new ATOM 0 HG23 ILE A 142 4.333 -13.136 7.221 1.00 0.00 H new ATOM 0 HD11 ILE A 142 5.978 -10.002 7.136 1.00 0.00 H new ATOM 0 HD12 ILE A 142 4.717 -11.116 6.554 1.00 0.00 H new ATOM 0 HD13 ILE A 142 5.455 -11.364 8.155 1.00 0.00 H new ATOM 2190 N VAL A 143 6.776 -12.569 9.554 1.00 0.00 N ATOM 2191 CA VAL A 143 6.218 -11.941 10.746 1.00 0.00 C ATOM 2192 C VAL A 143 6.692 -10.498 10.879 1.00 0.00 C ATOM 2193 O VAL A 143 7.432 -9.996 10.033 1.00 0.00 O ATOM 2194 CB VAL A 143 6.601 -12.716 12.021 1.00 0.00 C ATOM 2195 CG1 VAL A 143 5.802 -14.007 12.122 1.00 0.00 C ATOM 2196 CG2 VAL A 143 8.095 -13.001 12.042 1.00 0.00 C ATOM 0 H VAL A 143 7.668 -12.179 9.250 1.00 0.00 H new ATOM 0 HA VAL A 143 5.134 -11.956 10.634 1.00 0.00 H new ATOM 0 HB VAL A 143 6.360 -12.099 12.887 1.00 0.00 H new ATOM 0 HG11 VAL A 143 6.086 -14.541 13.029 1.00 0.00 H new ATOM 0 HG12 VAL A 143 4.738 -13.774 12.156 1.00 0.00 H new ATOM 0 HG13 VAL A 143 6.009 -14.632 11.253 1.00 0.00 H new ATOM 0 HG21 VAL A 143 8.348 -13.549 12.950 1.00 0.00 H new ATOM 0 HG22 VAL A 143 8.364 -13.598 11.171 1.00 0.00 H new ATOM 0 HG23 VAL A 143 8.645 -12.060 12.021 1.00 0.00 H new ATOM 2206 N LEU A 144 6.261 -9.837 11.948 1.00 0.00 N ATOM 2207 CA LEU A 144 6.642 -8.450 12.194 1.00 0.00 C ATOM 2208 C LEU A 144 6.124 -7.976 13.549 1.00 0.00 C ATOM 2209 O LEU A 144 4.996 -8.265 13.945 1.00 0.00 O ATOM 2210 CB LEU A 144 6.102 -7.548 11.083 1.00 0.00 C ATOM 2211 CG LEU A 144 7.005 -6.388 10.663 1.00 0.00 C ATOM 2212 CD1 LEU A 144 6.929 -6.170 9.159 1.00 0.00 C ATOM 2213 CD2 LEU A 144 6.623 -5.117 11.407 1.00 0.00 C ATOM 0 H LEU A 144 5.648 -10.238 12.658 1.00 0.00 H new ATOM 0 HA LEU A 144 7.730 -8.393 12.202 1.00 0.00 H new ATOM 0 HB2 LEU A 144 5.904 -8.164 10.206 1.00 0.00 H new ATOM 0 HB3 LEU A 144 5.145 -7.139 11.407 1.00 0.00 H new ATOM 0 HG LEU A 144 8.033 -6.642 10.922 1.00 0.00 H new ATOM 0 HD11 LEU A 144 7.578 -5.341 8.878 1.00 0.00 H new ATOM 0 HD12 LEU A 144 7.252 -7.074 8.643 1.00 0.00 H new ATOM 0 HD13 LEU A 144 5.902 -5.939 8.876 1.00 0.00 H new ATOM 0 HD21 LEU A 144 7.277 -4.302 11.095 1.00 0.00 H new ATOM 0 HD22 LEU A 144 5.588 -4.859 11.180 1.00 0.00 H new ATOM 0 HD23 LEU A 144 6.730 -5.277 12.480 1.00 0.00 H new ATOM 2225 N PRO A 145 6.966 -7.226 14.274 1.00 0.00 N ATOM 2226 CA PRO A 145 6.614 -6.692 15.594 1.00 0.00 C ATOM 2227 C PRO A 145 5.555 -5.598 15.513 1.00 0.00 C ATOM 2228 O PRO A 145 4.359 -5.867 15.629 1.00 0.00 O ATOM 2229 CB PRO A 145 7.937 -6.119 16.108 1.00 0.00 C ATOM 2230 CG PRO A 145 8.717 -5.803 14.879 1.00 0.00 C ATOM 2231 CD PRO A 145 8.327 -6.840 13.863 1.00 0.00 C ATOM 0 HA PRO A 145 6.184 -7.456 16.242 1.00 0.00 H new ATOM 0 HB2 PRO A 145 7.773 -5.227 16.713 1.00 0.00 H new ATOM 0 HB3 PRO A 145 8.462 -6.838 16.736 1.00 0.00 H new ATOM 0 HG2 PRO A 145 8.489 -4.800 14.520 1.00 0.00 H new ATOM 0 HG3 PRO A 145 9.788 -5.835 15.078 1.00 0.00 H new ATOM 0 HD2 PRO A 145 8.342 -6.436 12.851 1.00 0.00 H new ATOM 0 HD3 PRO A 145 9.007 -7.691 13.876 1.00 0.00 H new ATOM 2239 N THR A 146 6.000 -4.362 15.312 1.00 0.00 N ATOM 2240 CA THR A 146 5.092 -3.226 15.215 1.00 0.00 C ATOM 2241 C THR A 146 5.858 -1.921 15.038 1.00 0.00 C ATOM 2242 O THR A 146 6.970 -1.754 15.539 1.00 0.00 O ATOM 2243 CB THR A 146 4.195 -3.117 16.463 1.00 0.00 C ATOM 2244 OG1 THR A 146 3.672 -1.789 16.577 1.00 0.00 O ATOM 2245 CG2 THR A 146 4.976 -3.470 17.722 1.00 0.00 C ATOM 0 H THR A 146 6.986 -4.122 15.213 1.00 0.00 H new ATOM 0 HA THR A 146 4.466 -3.396 14.339 1.00 0.00 H new ATOM 0 HB THR A 146 3.371 -3.823 16.354 1.00 0.00 H new ATOM 0 HG1 THR A 146 3.102 -1.729 17.372 1.00 0.00 H new ATOM 0 HG21 THR A 146 4.323 -3.386 18.591 1.00 0.00 H new ATOM 0 HG22 THR A 146 5.348 -4.492 17.645 1.00 0.00 H new ATOM 0 HG23 THR A 146 5.817 -2.785 17.833 1.00 0.00 H new ATOM 2253 N PRO A 147 5.252 -0.973 14.309 1.00 0.00 N ATOM 2254 CA PRO A 147 5.859 0.336 14.050 1.00 0.00 C ATOM 2255 C PRO A 147 5.925 1.202 15.302 1.00 0.00 C ATOM 2256 O PRO A 147 5.102 1.064 16.209 1.00 0.00 O ATOM 2257 CB PRO A 147 4.923 0.963 13.013 1.00 0.00 C ATOM 2258 CG PRO A 147 3.609 0.297 13.239 1.00 0.00 C ATOM 2259 CD PRO A 147 3.926 -1.104 13.682 1.00 0.00 C ATOM 0 HA PRO A 147 6.892 0.247 13.712 1.00 0.00 H new ATOM 0 HB2 PRO A 147 4.849 2.042 13.148 1.00 0.00 H new ATOM 0 HB3 PRO A 147 5.284 0.793 11.999 1.00 0.00 H new ATOM 0 HG2 PRO A 147 3.029 0.824 13.997 1.00 0.00 H new ATOM 0 HG3 PRO A 147 3.012 0.292 12.327 1.00 0.00 H new ATOM 0 HD2 PRO A 147 3.184 -1.480 14.386 1.00 0.00 H new ATOM 0 HD3 PRO A 147 3.946 -1.796 12.840 1.00 0.00 H new ATOM 2267 N ILE A 148 6.908 2.096 15.348 1.00 0.00 N ATOM 2268 CA ILE A 148 7.079 2.985 16.489 1.00 0.00 C ATOM 2269 C ILE A 148 6.901 4.444 16.079 1.00 0.00 C ATOM 2270 O ILE A 148 6.686 5.314 16.924 1.00 0.00 O ATOM 2271 CB ILE A 148 8.465 2.811 17.137 1.00 0.00 C ATOM 2272 CG1 ILE A 148 8.567 3.655 18.409 1.00 0.00 C ATOM 2273 CG2 ILE A 148 9.560 3.191 16.153 1.00 0.00 C ATOM 2274 CD1 ILE A 148 9.673 3.210 19.341 1.00 0.00 C ATOM 0 H ILE A 148 7.598 2.223 14.607 1.00 0.00 H new ATOM 0 HA ILE A 148 6.312 2.717 17.216 1.00 0.00 H new ATOM 0 HB ILE A 148 8.595 1.763 17.408 1.00 0.00 H new ATOM 0 HG12 ILE A 148 8.733 4.696 18.132 1.00 0.00 H new ATOM 0 HG13 ILE A 148 7.616 3.614 18.940 1.00 0.00 H new ATOM 0 HG21 ILE A 148 10.534 3.063 16.625 1.00 0.00 H new ATOM 0 HG22 ILE A 148 9.496 2.551 15.273 1.00 0.00 H new ATOM 0 HG23 ILE A 148 9.436 4.232 15.854 1.00 0.00 H new ATOM 0 HD11 ILE A 148 9.687 3.852 20.222 1.00 0.00 H new ATOM 0 HD12 ILE A 148 9.498 2.179 19.647 1.00 0.00 H new ATOM 0 HD13 ILE A 148 10.632 3.278 18.827 1.00 0.00 H new ATOM 2286 N SER A 149 6.991 4.704 14.779 1.00 0.00 N ATOM 2287 CA SER A 149 6.841 6.057 14.258 1.00 0.00 C ATOM 2288 C SER A 149 5.559 6.701 14.775 1.00 0.00 C ATOM 2289 O SER A 149 5.485 7.917 14.944 1.00 0.00 O ATOM 2290 CB SER A 149 6.837 6.041 12.729 1.00 0.00 C ATOM 2291 OG SER A 149 7.724 5.056 12.227 1.00 0.00 O ATOM 0 H SER A 149 7.167 3.995 14.067 1.00 0.00 H new ATOM 0 HA SER A 149 7.688 6.648 14.605 1.00 0.00 H new ATOM 0 HB2 SER A 149 5.828 5.845 12.367 1.00 0.00 H new ATOM 0 HB3 SER A 149 7.126 7.022 12.351 1.00 0.00 H new ATOM 0 HG SER A 149 8.176 5.399 11.428 1.00 0.00 H new ATOM 2297 N ASN A 150 4.547 5.874 15.023 1.00 0.00 N ATOM 2298 CA ASN A 150 3.266 6.361 15.519 1.00 0.00 C ATOM 2299 C ASN A 150 3.458 7.247 16.747 1.00 0.00 C ATOM 2300 O ASN A 150 2.944 8.362 16.807 1.00 0.00 O ATOM 2301 CB ASN A 150 2.348 5.186 15.863 1.00 0.00 C ATOM 2302 CG ASN A 150 3.070 4.096 16.635 1.00 0.00 C ATOM 2303 OD1 ASN A 150 3.905 3.381 16.083 1.00 0.00 O ATOM 2304 ND2 ASN A 150 2.746 3.967 17.915 1.00 0.00 N ATOM 0 H ASN A 150 4.591 4.864 14.888 1.00 0.00 H new ATOM 0 HA ASN A 150 2.804 6.957 14.732 1.00 0.00 H new ATOM 0 HB2 ASN A 150 1.505 5.547 16.452 1.00 0.00 H new ATOM 0 HB3 ASN A 150 1.939 4.767 14.944 1.00 0.00 H new ATOM 0 HD21 ASN A 150 3.196 3.251 18.485 1.00 0.00 H new ATOM 0 HD22 ASN A 150 2.047 4.584 18.329 1.00 0.00 H new ATOM 2311 N ALA A 151 4.206 6.740 17.723 1.00 0.00 N ATOM 2312 CA ALA A 151 4.470 7.485 18.947 1.00 0.00 C ATOM 2313 C ALA A 151 5.161 8.811 18.646 1.00 0.00 C ATOM 2314 O ALA A 151 4.821 9.845 19.222 1.00 0.00 O ATOM 2315 CB ALA A 151 5.312 6.652 19.901 1.00 0.00 C ATOM 0 H ALA A 151 4.639 5.817 17.689 1.00 0.00 H new ATOM 0 HA ALA A 151 3.514 7.705 19.422 1.00 0.00 H new ATOM 0 HB1 ALA A 151 5.501 7.221 20.811 1.00 0.00 H new ATOM 0 HB2 ALA A 151 4.779 5.735 20.151 1.00 0.00 H new ATOM 0 HB3 ALA A 151 6.260 6.402 19.426 1.00 0.00 H new ATOM 2321 N LEU A 152 6.132 8.773 17.742 1.00 0.00 N ATOM 2322 CA LEU A 152 6.874 9.971 17.364 1.00 0.00 C ATOM 2323 C LEU A 152 5.931 11.057 16.857 1.00 0.00 C ATOM 2324 O LEU A 152 5.837 12.136 17.445 1.00 0.00 O ATOM 2325 CB LEU A 152 7.910 9.636 16.289 1.00 0.00 C ATOM 2326 CG LEU A 152 9.223 9.033 16.786 1.00 0.00 C ATOM 2327 CD1 LEU A 152 9.005 7.609 17.273 1.00 0.00 C ATOM 2328 CD2 LEU A 152 10.276 9.068 15.688 1.00 0.00 C ATOM 0 H LEU A 152 6.425 7.925 17.256 1.00 0.00 H new ATOM 0 HA LEU A 152 7.387 10.345 18.250 1.00 0.00 H new ATOM 0 HB2 LEU A 152 7.458 8.940 15.582 1.00 0.00 H new ATOM 0 HB3 LEU A 152 8.138 10.547 15.737 1.00 0.00 H new ATOM 0 HG LEU A 152 9.581 9.631 17.624 1.00 0.00 H new ATOM 0 HD11 LEU A 152 9.951 7.195 17.623 1.00 0.00 H new ATOM 0 HD12 LEU A 152 8.285 7.610 18.091 1.00 0.00 H new ATOM 0 HD13 LEU A 152 8.623 6.999 16.454 1.00 0.00 H new ATOM 0 HD21 LEU A 152 11.204 8.635 16.060 1.00 0.00 H new ATOM 0 HD22 LEU A 152 9.926 8.494 14.830 1.00 0.00 H new ATOM 0 HD23 LEU A 152 10.453 10.100 15.386 1.00 0.00 H new ATOM 2340 N LEU A 153 5.233 10.765 15.766 1.00 0.00 N ATOM 2341 CA LEU A 153 4.293 11.716 15.181 1.00 0.00 C ATOM 2342 C LEU A 153 3.314 12.229 16.231 1.00 0.00 C ATOM 2343 O LEU A 153 3.180 13.437 16.435 1.00 0.00 O ATOM 2344 CB LEU A 153 3.529 11.064 14.027 1.00 0.00 C ATOM 2345 CG LEU A 153 4.283 10.950 12.701 1.00 0.00 C ATOM 2346 CD1 LEU A 153 3.825 9.720 11.933 1.00 0.00 C ATOM 2347 CD2 LEU A 153 4.086 12.206 11.866 1.00 0.00 C ATOM 0 H LEU A 153 5.300 9.877 15.268 1.00 0.00 H new ATOM 0 HA LEU A 153 4.862 12.563 14.798 1.00 0.00 H new ATOM 0 HB2 LEU A 153 3.227 10.064 14.337 1.00 0.00 H new ATOM 0 HB3 LEU A 153 2.616 11.634 13.855 1.00 0.00 H new ATOM 0 HG LEU A 153 5.346 10.845 12.916 1.00 0.00 H new ATOM 0 HD11 LEU A 153 4.371 9.654 10.992 1.00 0.00 H new ATOM 0 HD12 LEU A 153 4.018 8.827 12.528 1.00 0.00 H new ATOM 0 HD13 LEU A 153 2.757 9.796 11.728 1.00 0.00 H new ATOM 0 HD21 LEU A 153 4.629 12.107 10.926 1.00 0.00 H new ATOM 0 HD22 LEU A 153 3.025 12.342 11.659 1.00 0.00 H new ATOM 0 HD23 LEU A 153 4.463 13.070 12.414 1.00 0.00 H new ATOM 2359 N THR A 154 2.629 11.304 16.896 1.00 0.00 N ATOM 2360 CA THR A 154 1.662 11.663 17.926 1.00 0.00 C ATOM 2361 C THR A 154 2.291 12.564 18.981 1.00 0.00 C ATOM 2362 O THR A 154 1.627 13.439 19.540 1.00 0.00 O ATOM 2363 CB THR A 154 1.085 10.410 18.614 1.00 0.00 C ATOM 2364 OG1 THR A 154 2.149 9.589 19.107 1.00 0.00 O ATOM 2365 CG2 THR A 154 0.224 9.610 17.648 1.00 0.00 C ATOM 0 H THR A 154 2.726 10.301 16.740 1.00 0.00 H new ATOM 0 HA THR A 154 0.855 12.201 17.429 1.00 0.00 H new ATOM 0 HB THR A 154 0.461 10.734 19.447 1.00 0.00 H new ATOM 0 HG1 THR A 154 2.526 9.065 18.370 1.00 0.00 H new ATOM 0 HG21 THR A 154 -0.172 8.731 18.156 1.00 0.00 H new ATOM 0 HG22 THR A 154 -0.602 10.229 17.298 1.00 0.00 H new ATOM 0 HG23 THR A 154 0.828 9.296 16.797 1.00 0.00 H new ATOM 2373 N ASP A 155 3.574 12.347 19.250 1.00 0.00 N ATOM 2374 CA ASP A 155 4.294 13.143 20.237 1.00 0.00 C ATOM 2375 C ASP A 155 4.181 14.632 19.922 1.00 0.00 C ATOM 2376 O ASP A 155 3.985 15.453 20.818 1.00 0.00 O ATOM 2377 CB ASP A 155 5.764 12.729 20.283 1.00 0.00 C ATOM 2378 CG ASP A 155 6.256 12.491 21.699 1.00 0.00 C ATOM 2379 OD1 ASP A 155 5.752 11.552 22.350 1.00 0.00 O ATOM 2380 OD2 ASP A 155 7.142 13.244 22.154 1.00 0.00 O ATOM 0 H ASP A 155 4.137 11.626 18.798 1.00 0.00 H new ATOM 0 HA ASP A 155 3.843 12.961 21.213 1.00 0.00 H new ATOM 0 HB2 ASP A 155 5.901 11.820 19.697 1.00 0.00 H new ATOM 0 HB3 ASP A 155 6.371 13.504 19.816 1.00 0.00 H new ATOM 2385 N LYS A 156 4.307 14.972 18.645 1.00 0.00 N ATOM 2386 CA LYS A 156 4.219 16.361 18.211 1.00 0.00 C ATOM 2387 C LYS A 156 2.804 16.702 17.757 1.00 0.00 C ATOM 2388 O LYS A 156 2.287 16.114 16.805 1.00 0.00 O ATOM 2389 CB LYS A 156 5.208 16.625 17.072 1.00 0.00 C ATOM 2390 CG LYS A 156 6.643 16.796 17.539 1.00 0.00 C ATOM 2391 CD LYS A 156 7.608 16.860 16.368 1.00 0.00 C ATOM 2392 CE LYS A 156 9.037 16.577 16.805 1.00 0.00 C ATOM 2393 NZ LYS A 156 9.370 15.130 16.710 1.00 0.00 N ATOM 0 H LYS A 156 4.471 14.304 17.891 1.00 0.00 H new ATOM 0 HA LYS A 156 4.472 16.996 19.060 1.00 0.00 H new ATOM 0 HB2 LYS A 156 5.162 15.798 16.363 1.00 0.00 H new ATOM 0 HB3 LYS A 156 4.900 17.523 16.536 1.00 0.00 H new ATOM 0 HG2 LYS A 156 6.727 17.707 18.131 1.00 0.00 H new ATOM 0 HG3 LYS A 156 6.915 15.966 18.191 1.00 0.00 H new ATOM 0 HD2 LYS A 156 7.309 16.137 15.609 1.00 0.00 H new ATOM 0 HD3 LYS A 156 7.556 17.846 15.907 1.00 0.00 H new ATOM 0 HE2 LYS A 156 9.726 17.150 16.185 1.00 0.00 H new ATOM 0 HE3 LYS A 156 9.176 16.915 17.832 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 10.352 14.979 17.017 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 8.729 14.585 17.321 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 9.262 14.813 15.725 1.00 0.00 H new ATOM 2407 N LEU A 157 2.182 17.654 18.442 1.00 0.00 N ATOM 2408 CA LEU A 157 0.825 18.074 18.110 1.00 0.00 C ATOM 2409 C LEU A 157 0.500 19.422 18.744 1.00 0.00 C ATOM 2410 O LEU A 157 -0.624 19.656 19.186 1.00 0.00 O ATOM 2411 CB LEU A 157 -0.185 17.023 18.575 1.00 0.00 C ATOM 2412 CG LEU A 157 -1.445 16.877 17.720 1.00 0.00 C ATOM 2413 CD1 LEU A 157 -1.096 16.330 16.344 1.00 0.00 C ATOM 2414 CD2 LEU A 157 -2.458 15.978 18.413 1.00 0.00 C ATOM 0 H LEU A 157 2.596 18.150 19.231 1.00 0.00 H new ATOM 0 HA LEU A 157 0.760 18.178 17.027 1.00 0.00 H new ATOM 0 HB2 LEU A 157 0.318 16.057 18.613 1.00 0.00 H new ATOM 0 HB3 LEU A 157 -0.488 17.265 19.594 1.00 0.00 H new ATOM 0 HG LEU A 157 -1.892 17.863 17.593 1.00 0.00 H new ATOM 0 HD11 LEU A 157 -2.005 16.233 15.750 1.00 0.00 H new ATOM 0 HD12 LEU A 157 -0.407 17.012 15.845 1.00 0.00 H new ATOM 0 HD13 LEU A 157 -0.625 15.353 16.450 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -3.348 15.885 17.791 1.00 0.00 H new ATOM 0 HD22 LEU A 157 -2.021 14.992 18.571 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -2.731 16.412 19.375 1.00 0.00 H new ATOM 2426 N GLU A 158 1.492 20.307 18.782 1.00 0.00 N ATOM 2427 CA GLU A 158 1.311 21.632 19.361 1.00 0.00 C ATOM 2428 C GLU A 158 0.600 22.562 18.381 1.00 0.00 C ATOM 2429 O GLU A 158 0.558 22.299 17.180 1.00 0.00 O ATOM 2430 CB GLU A 158 2.664 22.229 19.759 1.00 0.00 C ATOM 2431 CG GLU A 158 3.454 21.360 20.722 1.00 0.00 C ATOM 2432 CD GLU A 158 4.339 20.356 20.009 1.00 0.00 C ATOM 2433 OE1 GLU A 158 5.381 20.770 19.460 1.00 0.00 O ATOM 2434 OE2 GLU A 158 3.990 19.157 20.002 1.00 0.00 O ATOM 0 H GLU A 158 2.428 20.130 18.419 1.00 0.00 H new ATOM 0 HA GLU A 158 0.691 21.529 20.252 1.00 0.00 H new ATOM 0 HB2 GLU A 158 3.258 22.392 18.860 1.00 0.00 H new ATOM 0 HB3 GLU A 158 2.501 23.206 20.215 1.00 0.00 H new ATOM 0 HG2 GLU A 158 4.071 21.996 21.357 1.00 0.00 H new ATOM 0 HG3 GLU A 158 2.763 20.829 21.377 1.00 0.00 H new ATOM 2441 N SER A 159 0.043 23.649 18.904 1.00 0.00 N ATOM 2442 CA SER A 159 -0.670 24.616 18.078 1.00 0.00 C ATOM 2443 C SER A 159 0.304 25.583 17.412 1.00 0.00 C ATOM 2444 O SER A 159 0.736 26.562 18.020 1.00 0.00 O ATOM 2445 CB SER A 159 -1.682 25.393 18.923 1.00 0.00 C ATOM 2446 OG SER A 159 -2.997 25.235 18.417 1.00 0.00 O ATOM 0 H SER A 159 0.072 23.882 19.897 1.00 0.00 H new ATOM 0 HA SER A 159 -1.202 24.070 17.299 1.00 0.00 H new ATOM 0 HB2 SER A 159 -1.642 25.045 19.955 1.00 0.00 H new ATOM 0 HB3 SER A 159 -1.417 26.450 18.932 1.00 0.00 H new ATOM 0 HG SER A 159 -3.625 25.740 18.975 1.00 0.00 H new ATOM 2452 N GLN A 160 0.644 25.300 16.158 1.00 0.00 N ATOM 2453 CA GLN A 160 1.567 26.144 15.409 1.00 0.00 C ATOM 2454 C GLN A 160 0.964 26.553 14.068 1.00 0.00 C ATOM 2455 O GLN A 160 0.070 25.885 13.548 1.00 0.00 O ATOM 2456 CB GLN A 160 2.891 25.415 15.185 1.00 0.00 C ATOM 2457 CG GLN A 160 4.076 26.079 15.869 1.00 0.00 C ATOM 2458 CD GLN A 160 4.731 27.137 15.003 1.00 0.00 C ATOM 2459 OE1 GLN A 160 4.173 27.558 13.989 1.00 0.00 O ATOM 2460 NE2 GLN A 160 5.923 27.571 15.398 1.00 0.00 N ATOM 0 H GLN A 160 0.294 24.494 15.640 1.00 0.00 H new ATOM 0 HA GLN A 160 1.752 27.045 15.994 1.00 0.00 H new ATOM 0 HB2 GLN A 160 2.799 24.392 15.549 1.00 0.00 H new ATOM 0 HB3 GLN A 160 3.087 25.356 14.114 1.00 0.00 H new ATOM 0 HG2 GLN A 160 3.744 26.533 16.803 1.00 0.00 H new ATOM 0 HG3 GLN A 160 4.813 25.319 16.129 1.00 0.00 H new ATOM 0 HE21 GLN A 160 6.348 27.194 16.245 1.00 0.00 H new ATOM 0 HE22 GLN A 160 6.413 28.281 14.854 1.00 0.00 H new ATOM 2469 N LYS A 161 1.461 27.653 13.514 1.00 0.00 N ATOM 2470 CA LYS A 161 0.973 28.151 12.233 1.00 0.00 C ATOM 2471 C LYS A 161 2.097 28.193 11.201 1.00 0.00 C ATOM 2472 O LYS A 161 2.280 29.195 10.511 1.00 0.00 O ATOM 2473 CB LYS A 161 0.369 29.548 12.402 1.00 0.00 C ATOM 2474 CG LYS A 161 -0.749 29.850 11.418 1.00 0.00 C ATOM 2475 CD LYS A 161 -0.731 31.305 10.983 1.00 0.00 C ATOM 2476 CE LYS A 161 -2.140 31.856 10.824 1.00 0.00 C ATOM 2477 NZ LYS A 161 -2.132 33.297 10.442 1.00 0.00 N ATOM 0 H LYS A 161 2.201 28.217 13.932 1.00 0.00 H new ATOM 0 HA LYS A 161 0.201 27.469 11.876 1.00 0.00 H new ATOM 0 HB2 LYS A 161 -0.015 29.648 13.417 1.00 0.00 H new ATOM 0 HB3 LYS A 161 1.157 30.292 12.284 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -0.649 29.207 10.544 1.00 0.00 H new ATOM 0 HG3 LYS A 161 -1.711 29.618 11.876 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -0.188 31.899 11.718 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -0.194 31.397 10.039 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -2.671 31.282 10.065 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -2.687 31.731 11.759 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -3.110 33.635 10.343 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -1.647 33.849 11.179 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -1.633 33.414 9.537 1.00 0.00 H new ATOM 2491 N GLU A 162 2.844 27.099 11.103 1.00 0.00 N ATOM 2492 CA GLU A 162 3.949 27.012 10.155 1.00 0.00 C ATOM 2493 C GLU A 162 3.841 25.748 9.308 1.00 0.00 C ATOM 2494 O GLU A 162 3.523 24.673 9.815 1.00 0.00 O ATOM 2495 CB GLU A 162 5.288 27.030 10.897 1.00 0.00 C ATOM 2496 CG GLU A 162 5.845 28.427 11.113 1.00 0.00 C ATOM 2497 CD GLU A 162 7.066 28.708 10.258 1.00 0.00 C ATOM 2498 OE1 GLU A 162 7.047 28.355 9.060 1.00 0.00 O ATOM 2499 OE2 GLU A 162 8.040 29.282 10.787 1.00 0.00 O ATOM 0 H GLU A 162 2.705 26.261 11.668 1.00 0.00 H new ATOM 0 HA GLU A 162 3.896 27.877 9.493 1.00 0.00 H new ATOM 0 HB2 GLU A 162 5.164 26.544 11.865 1.00 0.00 H new ATOM 0 HB3 GLU A 162 6.013 26.442 10.335 1.00 0.00 H new ATOM 0 HG2 GLU A 162 5.072 29.161 10.887 1.00 0.00 H new ATOM 0 HG3 GLU A 162 6.106 28.551 12.164 1.00 0.00 H new ATOM 2506 N TRP A 163 4.108 25.886 8.014 1.00 0.00 N ATOM 2507 CA TRP A 163 4.040 24.756 7.094 1.00 0.00 C ATOM 2508 C TRP A 163 5.295 23.894 7.198 1.00 0.00 C ATOM 2509 O TRP A 163 6.082 23.810 6.254 1.00 0.00 O ATOM 2510 CB TRP A 163 3.863 25.249 5.657 1.00 0.00 C ATOM 2511 CG TRP A 163 2.436 25.526 5.297 1.00 0.00 C ATOM 2512 CD1 TRP A 163 1.577 26.374 5.936 1.00 0.00 C ATOM 2513 CD2 TRP A 163 1.699 24.950 4.213 1.00 0.00 C ATOM 2514 NE1 TRP A 163 0.351 26.359 5.315 1.00 0.00 N ATOM 2515 CE2 TRP A 163 0.401 25.494 4.254 1.00 0.00 C ATOM 2516 CE3 TRP A 163 2.010 24.027 3.210 1.00 0.00 C ATOM 2517 CZ2 TRP A 163 -0.582 25.146 3.333 1.00 0.00 C ATOM 2518 CZ3 TRP A 163 1.032 23.682 2.296 1.00 0.00 C ATOM 2519 CH2 TRP A 163 -0.250 24.241 2.361 1.00 0.00 C ATOM 0 H TRP A 163 4.374 26.769 7.578 1.00 0.00 H new ATOM 0 HA TRP A 163 3.179 24.147 7.369 1.00 0.00 H new ATOM 0 HB2 TRP A 163 4.449 26.158 5.517 1.00 0.00 H new ATOM 0 HB3 TRP A 163 4.265 24.502 4.972 1.00 0.00 H new ATOM 0 HD1 TRP A 163 1.825 26.969 6.802 1.00 0.00 H new ATOM 0 HE1 TRP A 163 -0.464 26.903 5.598 1.00 0.00 H new ATOM 0 HE3 TRP A 163 2.996 23.591 3.150 1.00 0.00 H new ATOM 0 HZ2 TRP A 163 -1.572 25.575 3.383 1.00 0.00 H new ATOM 0 HZ3 TRP A 163 1.261 22.969 1.518 1.00 0.00 H new ATOM 0 HH2 TRP A 163 -0.991 23.953 1.630 1.00 0.00 H new ATOM 2530 N LEU A 164 5.475 23.255 8.349 1.00 0.00 N ATOM 2531 CA LEU A 164 6.634 22.398 8.575 1.00 0.00 C ATOM 2532 C LEU A 164 6.267 20.929 8.401 1.00 0.00 C ATOM 2533 O LEU A 164 7.077 20.128 7.931 1.00 0.00 O ATOM 2534 CB LEU A 164 7.199 22.633 9.977 1.00 0.00 C ATOM 2535 CG LEU A 164 8.569 23.311 10.044 1.00 0.00 C ATOM 2536 CD1 LEU A 164 8.673 24.184 11.285 1.00 0.00 C ATOM 2537 CD2 LEU A 164 9.680 22.273 10.025 1.00 0.00 C ATOM 0 H LEU A 164 4.834 23.314 9.140 1.00 0.00 H new ATOM 0 HA LEU A 164 7.394 22.652 7.836 1.00 0.00 H new ATOM 0 HB2 LEU A 164 6.488 23.240 10.537 1.00 0.00 H new ATOM 0 HB3 LEU A 164 7.267 21.671 10.486 1.00 0.00 H new ATOM 0 HG LEU A 164 8.680 23.948 9.167 1.00 0.00 H new ATOM 0 HD11 LEU A 164 9.654 24.658 11.315 1.00 0.00 H new ATOM 0 HD12 LEU A 164 7.900 24.952 11.256 1.00 0.00 H new ATOM 0 HD13 LEU A 164 8.540 23.569 12.175 1.00 0.00 H new ATOM 0 HD21 LEU A 164 10.647 22.774 10.073 1.00 0.00 H new ATOM 0 HD22 LEU A 164 9.572 21.609 10.883 1.00 0.00 H new ATOM 0 HD23 LEU A 164 9.618 21.691 9.105 1.00 0.00 H new ATOM 2549 N ARG A 165 5.042 20.580 8.782 1.00 0.00 N ATOM 2550 CA ARG A 165 4.569 19.206 8.667 1.00 0.00 C ATOM 2551 C ARG A 165 4.732 18.692 7.240 1.00 0.00 C ATOM 2552 O ARG A 165 4.970 17.504 7.019 1.00 0.00 O ATOM 2553 CB ARG A 165 3.101 19.114 9.088 1.00 0.00 C ATOM 2554 CG ARG A 165 2.137 19.711 8.074 1.00 0.00 C ATOM 2555 CD ARG A 165 0.719 19.759 8.616 1.00 0.00 C ATOM 2556 NE ARG A 165 -0.081 18.626 8.158 1.00 0.00 N ATOM 2557 CZ ARG A 165 -1.314 18.376 8.586 1.00 0.00 C ATOM 2558 NH1 ARG A 165 -1.885 19.175 9.476 1.00 0.00 N ATOM 2559 NH2 ARG A 165 -1.978 17.324 8.121 1.00 0.00 N ATOM 0 H ARG A 165 4.360 21.230 9.173 1.00 0.00 H new ATOM 0 HA ARG A 165 5.171 18.584 9.330 1.00 0.00 H new ATOM 0 HB2 ARG A 165 2.843 18.067 9.249 1.00 0.00 H new ATOM 0 HB3 ARG A 165 2.973 19.624 10.043 1.00 0.00 H new ATOM 0 HG2 ARG A 165 2.461 20.718 7.811 1.00 0.00 H new ATOM 0 HG3 ARG A 165 2.158 19.120 7.158 1.00 0.00 H new ATOM 0 HD2 ARG A 165 0.748 19.766 9.706 1.00 0.00 H new ATOM 0 HD3 ARG A 165 0.243 20.689 8.304 1.00 0.00 H new ATOM 0 HE ARG A 165 0.329 17.992 7.472 1.00 0.00 H new ATOM 0 HH11 ARG A 165 -1.378 19.984 9.834 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -2.832 18.981 9.803 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -1.542 16.708 7.435 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -2.924 17.132 8.450 1.00 0.00 H new ATOM 2573 N THR A 166 4.605 19.594 6.273 1.00 0.00 N ATOM 2574 CA THR A 166 4.737 19.233 4.867 1.00 0.00 C ATOM 2575 C THR A 166 6.021 18.448 4.619 1.00 0.00 C ATOM 2576 O THR A 166 6.106 17.655 3.682 1.00 0.00 O ATOM 2577 CB THR A 166 4.728 20.480 3.962 1.00 0.00 C ATOM 2578 OG1 THR A 166 4.613 21.662 4.760 1.00 0.00 O ATOM 2579 CG2 THR A 166 3.578 20.418 2.968 1.00 0.00 C ATOM 0 H THR A 166 4.411 20.582 6.438 1.00 0.00 H new ATOM 0 HA THR A 166 3.879 18.608 4.620 1.00 0.00 H new ATOM 0 HB THR A 166 5.666 20.507 3.407 1.00 0.00 H new ATOM 0 HG1 THR A 166 5.507 21.982 5.002 1.00 0.00 H new ATOM 0 HG21 THR A 166 3.592 21.309 2.340 1.00 0.00 H new ATOM 0 HG22 THR A 166 3.685 19.531 2.343 1.00 0.00 H new ATOM 0 HG23 THR A 166 2.632 20.369 3.508 1.00 0.00 H new ATOM 2587 N LYS A 167 7.020 18.676 5.465 1.00 0.00 N ATOM 2588 CA LYS A 167 8.300 17.989 5.341 1.00 0.00 C ATOM 2589 C LYS A 167 8.159 16.510 5.682 1.00 0.00 C ATOM 2590 O LYS A 167 8.271 15.647 4.810 1.00 0.00 O ATOM 2591 CB LYS A 167 9.341 18.639 6.256 1.00 0.00 C ATOM 2592 CG LYS A 167 9.577 20.109 5.961 1.00 0.00 C ATOM 2593 CD LYS A 167 11.035 20.385 5.633 1.00 0.00 C ATOM 2594 CE LYS A 167 11.210 21.744 4.970 1.00 0.00 C ATOM 2595 NZ LYS A 167 12.364 22.493 5.536 1.00 0.00 N ATOM 0 H LYS A 167 6.968 19.332 6.244 1.00 0.00 H new ATOM 0 HA LYS A 167 8.632 18.074 4.306 1.00 0.00 H new ATOM 0 HB2 LYS A 167 9.019 18.532 7.292 1.00 0.00 H new ATOM 0 HB3 LYS A 167 10.284 18.102 6.158 1.00 0.00 H new ATOM 0 HG2 LYS A 167 8.950 20.418 5.125 1.00 0.00 H new ATOM 0 HG3 LYS A 167 9.277 20.706 6.822 1.00 0.00 H new ATOM 0 HD2 LYS A 167 11.628 20.346 6.547 1.00 0.00 H new ATOM 0 HD3 LYS A 167 11.414 19.605 4.973 1.00 0.00 H new ATOM 0 HE2 LYS A 167 11.355 21.609 3.898 1.00 0.00 H new ATOM 0 HE3 LYS A 167 10.300 22.330 5.097 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 12.449 23.413 5.058 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 12.214 22.644 6.554 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 13.237 21.946 5.392 1.00 0.00 H new ATOM 2609 N THR A 168 7.912 16.221 6.956 1.00 0.00 N ATOM 2610 CA THR A 168 7.755 14.846 7.413 1.00 0.00 C ATOM 2611 C THR A 168 6.793 14.075 6.515 1.00 0.00 C ATOM 2612 O THR A 168 7.066 12.937 6.132 1.00 0.00 O ATOM 2613 CB THR A 168 7.241 14.791 8.863 1.00 0.00 C ATOM 2614 OG1 THR A 168 8.181 15.421 9.740 1.00 0.00 O ATOM 2615 CG2 THR A 168 7.016 13.352 9.303 1.00 0.00 C ATOM 0 H THR A 168 7.816 16.922 7.690 1.00 0.00 H new ATOM 0 HA THR A 168 8.741 14.383 7.367 1.00 0.00 H new ATOM 0 HB THR A 168 6.290 15.322 8.908 1.00 0.00 H new ATOM 0 HG1 THR A 168 7.846 15.383 10.660 1.00 0.00 H new ATOM 0 HG21 THR A 168 6.653 13.338 10.331 1.00 0.00 H new ATOM 0 HG22 THR A 168 6.279 12.883 8.651 1.00 0.00 H new ATOM 0 HG23 THR A 168 7.955 12.802 9.243 1.00 0.00 H new ATOM 2623 N ILE A 169 5.671 14.702 6.182 1.00 0.00 N ATOM 2624 CA ILE A 169 4.670 14.075 5.328 1.00 0.00 C ATOM 2625 C ILE A 169 5.232 13.796 3.938 1.00 0.00 C ATOM 2626 O ILE A 169 5.039 12.712 3.387 1.00 0.00 O ATOM 2627 CB ILE A 169 3.413 14.954 5.194 1.00 0.00 C ATOM 2628 CG1 ILE A 169 2.793 15.207 6.570 1.00 0.00 C ATOM 2629 CG2 ILE A 169 2.403 14.296 4.265 1.00 0.00 C ATOM 2630 CD1 ILE A 169 2.512 13.941 7.348 1.00 0.00 C ATOM 0 H ILE A 169 5.432 15.644 6.491 1.00 0.00 H new ATOM 0 HA ILE A 169 4.395 13.133 5.803 1.00 0.00 H new ATOM 0 HB ILE A 169 3.702 15.913 4.764 1.00 0.00 H new ATOM 0 HG12 ILE A 169 3.464 15.840 7.151 1.00 0.00 H new ATOM 0 HG13 ILE A 169 1.862 15.761 6.444 1.00 0.00 H new ATOM 0 HG21 ILE A 169 1.520 14.929 4.180 1.00 0.00 H new ATOM 0 HG22 ILE A 169 2.849 14.162 3.279 1.00 0.00 H new ATOM 0 HG23 ILE A 169 2.116 13.325 4.669 1.00 0.00 H new ATOM 0 HD11 ILE A 169 2.074 14.197 8.313 1.00 0.00 H new ATOM 0 HD12 ILE A 169 1.817 13.316 6.787 1.00 0.00 H new ATOM 0 HD13 ILE A 169 3.443 13.397 7.505 1.00 0.00 H new ATOM 2642 N GLN A 170 5.928 14.780 3.378 1.00 0.00 N ATOM 2643 CA GLN A 170 6.520 14.639 2.053 1.00 0.00 C ATOM 2644 C GLN A 170 7.576 13.539 2.041 1.00 0.00 C ATOM 2645 O GLN A 170 7.782 12.872 1.027 1.00 0.00 O ATOM 2646 CB GLN A 170 7.140 15.962 1.603 1.00 0.00 C ATOM 2647 CG GLN A 170 7.850 15.879 0.263 1.00 0.00 C ATOM 2648 CD GLN A 170 7.954 17.224 -0.428 1.00 0.00 C ATOM 2649 OE1 GLN A 170 7.038 17.645 -1.135 1.00 0.00 O ATOM 2650 NE2 GLN A 170 9.074 17.908 -0.227 1.00 0.00 N ATOM 0 H GLN A 170 6.096 15.683 3.821 1.00 0.00 H new ATOM 0 HA GLN A 170 5.727 14.363 1.358 1.00 0.00 H new ATOM 0 HB2 GLN A 170 6.357 16.718 1.543 1.00 0.00 H new ATOM 0 HB3 GLN A 170 7.849 16.297 2.360 1.00 0.00 H new ATOM 0 HG2 GLN A 170 8.851 15.473 0.411 1.00 0.00 H new ATOM 0 HG3 GLN A 170 7.316 15.183 -0.384 1.00 0.00 H new ATOM 0 HE21 GLN A 170 9.808 17.522 0.367 1.00 0.00 H new ATOM 0 HE22 GLN A 170 9.200 18.820 -0.666 1.00 0.00 H new ATOM 2659 N PHE A 171 8.243 13.355 3.176 1.00 0.00 N ATOM 2660 CA PHE A 171 9.281 12.337 3.296 1.00 0.00 C ATOM 2661 C PHE A 171 8.671 10.938 3.298 1.00 0.00 C ATOM 2662 O PHE A 171 9.038 10.089 2.486 1.00 0.00 O ATOM 2663 CB PHE A 171 10.093 12.555 4.575 1.00 0.00 C ATOM 2664 CG PHE A 171 11.510 12.979 4.320 1.00 0.00 C ATOM 2665 CD1 PHE A 171 11.818 14.310 4.084 1.00 0.00 C ATOM 2666 CD2 PHE A 171 12.535 12.048 4.317 1.00 0.00 C ATOM 2667 CE1 PHE A 171 13.120 14.702 3.849 1.00 0.00 C ATOM 2668 CE2 PHE A 171 13.842 12.435 4.082 1.00 0.00 C ATOM 2669 CZ PHE A 171 14.134 13.765 3.849 1.00 0.00 C ATOM 0 H PHE A 171 8.083 13.897 4.025 1.00 0.00 H new ATOM 0 HA PHE A 171 9.944 12.424 2.435 1.00 0.00 H new ATOM 0 HB2 PHE A 171 9.600 13.312 5.184 1.00 0.00 H new ATOM 0 HB3 PHE A 171 10.097 11.632 5.155 1.00 0.00 H new ATOM 0 HD1 PHE A 171 11.030 15.048 4.084 1.00 0.00 H new ATOM 0 HD2 PHE A 171 12.311 11.007 4.500 1.00 0.00 H new ATOM 0 HE1 PHE A 171 13.346 15.742 3.665 1.00 0.00 H new ATOM 0 HE2 PHE A 171 14.632 11.699 4.081 1.00 0.00 H new ATOM 0 HZ PHE A 171 15.154 14.071 3.667 1.00 0.00 H new ATOM 2679 N ILE A 172 7.740 10.707 4.218 1.00 0.00 N ATOM 2680 CA ILE A 172 7.080 9.411 4.326 1.00 0.00 C ATOM 2681 C ILE A 172 6.365 9.048 3.028 1.00 0.00 C ATOM 2682 O ILE A 172 6.379 7.893 2.601 1.00 0.00 O ATOM 2683 CB ILE A 172 6.062 9.392 5.481 1.00 0.00 C ATOM 2684 CG1 ILE A 172 5.052 10.530 5.317 1.00 0.00 C ATOM 2685 CG2 ILE A 172 6.778 9.502 6.820 1.00 0.00 C ATOM 2686 CD1 ILE A 172 4.091 10.657 6.480 1.00 0.00 C ATOM 0 H ILE A 172 7.426 11.399 4.898 1.00 0.00 H new ATOM 0 HA ILE A 172 7.860 8.676 4.527 1.00 0.00 H new ATOM 0 HB ILE A 172 5.523 8.445 5.456 1.00 0.00 H new ATOM 0 HG12 ILE A 172 5.592 11.470 5.198 1.00 0.00 H new ATOM 0 HG13 ILE A 172 4.483 10.371 4.401 1.00 0.00 H new ATOM 0 HG21 ILE A 172 6.045 9.487 7.627 1.00 0.00 H new ATOM 0 HG22 ILE A 172 7.463 8.662 6.936 1.00 0.00 H new ATOM 0 HG23 ILE A 172 7.339 10.436 6.857 1.00 0.00 H new ATOM 0 HD11 ILE A 172 3.404 11.483 6.296 1.00 0.00 H new ATOM 0 HD12 ILE A 172 3.525 9.732 6.587 1.00 0.00 H new ATOM 0 HD13 ILE A 172 4.651 10.848 7.396 1.00 0.00 H new ATOM 2698 N LEU A 173 5.745 10.042 2.403 1.00 0.00 N ATOM 2699 CA LEU A 173 5.027 9.829 1.152 1.00 0.00 C ATOM 2700 C LEU A 173 5.992 9.486 0.021 1.00 0.00 C ATOM 2701 O LEU A 173 5.767 8.541 -0.736 1.00 0.00 O ATOM 2702 CB LEU A 173 4.218 11.075 0.787 1.00 0.00 C ATOM 2703 CG LEU A 173 2.776 11.113 1.295 1.00 0.00 C ATOM 2704 CD1 LEU A 173 2.208 12.519 1.186 1.00 0.00 C ATOM 2705 CD2 LEU A 173 1.912 10.125 0.525 1.00 0.00 C ATOM 0 H LEU A 173 5.725 11.004 2.742 1.00 0.00 H new ATOM 0 HA LEU A 173 4.346 8.989 1.291 1.00 0.00 H new ATOM 0 HB2 LEU A 173 4.741 11.949 1.174 1.00 0.00 H new ATOM 0 HB3 LEU A 173 4.202 11.168 -0.299 1.00 0.00 H new ATOM 0 HG LEU A 173 2.774 10.823 2.346 1.00 0.00 H new ATOM 0 HD11 LEU A 173 1.181 12.526 1.552 1.00 0.00 H new ATOM 0 HD12 LEU A 173 2.811 13.202 1.784 1.00 0.00 H new ATOM 0 HD13 LEU A 173 2.224 12.838 0.144 1.00 0.00 H new ATOM 0 HD21 LEU A 173 0.890 10.166 0.900 1.00 0.00 H new ATOM 0 HD22 LEU A 173 1.920 10.383 -0.534 1.00 0.00 H new ATOM 0 HD23 LEU A 173 2.306 9.117 0.656 1.00 0.00 H new ATOM 2717 N LYS A 174 7.067 10.259 -0.087 1.00 0.00 N ATOM 2718 CA LYS A 174 8.070 10.036 -1.121 1.00 0.00 C ATOM 2719 C LYS A 174 8.627 8.617 -1.042 1.00 0.00 C ATOM 2720 O LYS A 174 8.671 7.900 -2.042 1.00 0.00 O ATOM 2721 CB LYS A 174 9.207 11.050 -0.986 1.00 0.00 C ATOM 2722 CG LYS A 174 10.350 10.817 -1.960 1.00 0.00 C ATOM 2723 CD LYS A 174 11.531 10.145 -1.282 1.00 0.00 C ATOM 2724 CE LYS A 174 12.586 11.158 -0.867 1.00 0.00 C ATOM 2725 NZ LYS A 174 13.869 10.955 -1.595 1.00 0.00 N ATOM 0 H LYS A 174 7.266 11.047 0.530 1.00 0.00 H new ATOM 0 HA LYS A 174 7.590 10.166 -2.091 1.00 0.00 H new ATOM 0 HB2 LYS A 174 8.808 12.053 -1.140 1.00 0.00 H new ATOM 0 HB3 LYS A 174 9.595 11.014 0.032 1.00 0.00 H new ATOM 0 HG2 LYS A 174 10.004 10.198 -2.788 1.00 0.00 H new ATOM 0 HG3 LYS A 174 10.667 11.769 -2.385 1.00 0.00 H new ATOM 0 HD2 LYS A 174 11.185 9.598 -0.405 1.00 0.00 H new ATOM 0 HD3 LYS A 174 11.973 9.414 -1.959 1.00 0.00 H new ATOM 0 HE2 LYS A 174 12.216 12.166 -1.057 1.00 0.00 H new ATOM 0 HE3 LYS A 174 12.761 11.080 0.206 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 14.649 11.368 -1.045 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 14.038 9.937 -1.724 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 13.818 11.418 -2.525 1.00 0.00 H new ATOM 2739 N SER A 175 9.052 8.219 0.152 1.00 0.00 N ATOM 2740 CA SER A 175 9.609 6.888 0.361 1.00 0.00 C ATOM 2741 C SER A 175 8.574 5.811 0.049 1.00 0.00 C ATOM 2742 O SER A 175 8.871 4.826 -0.630 1.00 0.00 O ATOM 2743 CB SER A 175 10.099 6.738 1.803 1.00 0.00 C ATOM 2744 OG SER A 175 11.504 6.908 1.883 1.00 0.00 O ATOM 0 H SER A 175 9.021 8.799 0.990 1.00 0.00 H new ATOM 0 HA SER A 175 10.453 6.764 -0.317 1.00 0.00 H new ATOM 0 HB2 SER A 175 9.604 7.473 2.437 1.00 0.00 H new ATOM 0 HB3 SER A 175 9.826 5.753 2.183 1.00 0.00 H new ATOM 0 HG SER A 175 11.895 6.164 2.387 1.00 0.00 H new ATOM 2750 N LEU A 176 7.359 6.005 0.549 1.00 0.00 N ATOM 2751 CA LEU A 176 6.278 5.051 0.324 1.00 0.00 C ATOM 2752 C LEU A 176 6.108 4.761 -1.163 1.00 0.00 C ATOM 2753 O LEU A 176 6.110 3.605 -1.584 1.00 0.00 O ATOM 2754 CB LEU A 176 4.968 5.588 0.904 1.00 0.00 C ATOM 2755 CG LEU A 176 3.692 4.885 0.441 1.00 0.00 C ATOM 2756 CD1 LEU A 176 3.770 3.394 0.727 1.00 0.00 C ATOM 2757 CD2 LEU A 176 2.473 5.499 1.116 1.00 0.00 C ATOM 0 H LEU A 176 7.097 6.814 1.113 1.00 0.00 H new ATOM 0 HA LEU A 176 6.537 4.120 0.829 1.00 0.00 H new ATOM 0 HB2 LEU A 176 5.021 5.523 1.991 1.00 0.00 H new ATOM 0 HB3 LEU A 176 4.889 6.645 0.652 1.00 0.00 H new ATOM 0 HG LEU A 176 3.593 5.021 -0.636 1.00 0.00 H new ATOM 0 HD11 LEU A 176 2.853 2.911 0.391 1.00 0.00 H new ATOM 0 HD12 LEU A 176 4.621 2.966 0.197 1.00 0.00 H new ATOM 0 HD13 LEU A 176 3.892 3.235 1.798 1.00 0.00 H new ATOM 0 HD21 LEU A 176 1.573 4.988 0.776 1.00 0.00 H new ATOM 0 HD22 LEU A 176 2.564 5.393 2.197 1.00 0.00 H new ATOM 0 HD23 LEU A 176 2.409 6.556 0.859 1.00 0.00 H new ATOM 2769 N GLU A 177 5.963 5.819 -1.955 1.00 0.00 N ATOM 2770 CA GLU A 177 5.794 5.678 -3.395 1.00 0.00 C ATOM 2771 C GLU A 177 6.992 4.965 -4.018 1.00 0.00 C ATOM 2772 O GLU A 177 6.833 3.979 -4.739 1.00 0.00 O ATOM 2773 CB GLU A 177 5.609 7.051 -4.047 1.00 0.00 C ATOM 2774 CG GLU A 177 5.243 6.980 -5.521 1.00 0.00 C ATOM 2775 CD GLU A 177 5.926 8.054 -6.344 1.00 0.00 C ATOM 2776 OE1 GLU A 177 5.673 9.249 -6.090 1.00 0.00 O ATOM 2777 OE2 GLU A 177 6.718 7.697 -7.242 1.00 0.00 O ATOM 0 H GLU A 177 5.959 6.783 -1.622 1.00 0.00 H new ATOM 0 HA GLU A 177 4.903 5.076 -3.572 1.00 0.00 H new ATOM 0 HB2 GLU A 177 4.830 7.595 -3.513 1.00 0.00 H new ATOM 0 HB3 GLU A 177 6.530 7.623 -3.937 1.00 0.00 H new ATOM 0 HG2 GLU A 177 5.515 6.000 -5.912 1.00 0.00 H new ATOM 0 HG3 GLU A 177 4.163 7.077 -5.628 1.00 0.00 H new ATOM 2784 N GLU A 178 8.187 5.470 -3.732 1.00 0.00 N ATOM 2785 CA GLU A 178 9.411 4.882 -4.263 1.00 0.00 C ATOM 2786 C GLU A 178 9.474 3.388 -3.959 1.00 0.00 C ATOM 2787 O GLU A 178 9.757 2.575 -4.838 1.00 0.00 O ATOM 2788 CB GLU A 178 10.638 5.586 -3.678 1.00 0.00 C ATOM 2789 CG GLU A 178 10.701 7.068 -4.004 1.00 0.00 C ATOM 2790 CD GLU A 178 11.554 7.362 -5.223 1.00 0.00 C ATOM 2791 OE1 GLU A 178 11.619 6.499 -6.124 1.00 0.00 O ATOM 2792 OE2 GLU A 178 12.155 8.455 -5.277 1.00 0.00 O ATOM 0 H GLU A 178 8.334 6.285 -3.136 1.00 0.00 H new ATOM 0 HA GLU A 178 9.407 5.015 -5.345 1.00 0.00 H new ATOM 0 HB2 GLU A 178 10.637 5.460 -2.595 1.00 0.00 H new ATOM 0 HB3 GLU A 178 11.539 5.101 -4.054 1.00 0.00 H new ATOM 0 HG2 GLU A 178 9.691 7.442 -4.173 1.00 0.00 H new ATOM 0 HG3 GLU A 178 11.102 7.608 -3.146 1.00 0.00 H new ATOM 2799 N PHE A 179 9.210 3.035 -2.705 1.00 0.00 N ATOM 2800 CA PHE A 179 9.239 1.640 -2.282 1.00 0.00 C ATOM 2801 C PHE A 179 8.140 0.839 -2.976 1.00 0.00 C ATOM 2802 O PHE A 179 8.307 -0.348 -3.260 1.00 0.00 O ATOM 2803 CB PHE A 179 9.075 1.543 -0.764 1.00 0.00 C ATOM 2804 CG PHE A 179 8.816 0.144 -0.277 1.00 0.00 C ATOM 2805 CD1 PHE A 179 7.522 -0.344 -0.188 1.00 0.00 C ATOM 2806 CD2 PHE A 179 9.867 -0.681 0.092 1.00 0.00 C ATOM 2807 CE1 PHE A 179 7.280 -1.630 0.258 1.00 0.00 C ATOM 2808 CE2 PHE A 179 9.631 -1.967 0.538 1.00 0.00 C ATOM 2809 CZ PHE A 179 8.336 -2.442 0.623 1.00 0.00 C ATOM 0 H PHE A 179 8.974 3.696 -1.965 1.00 0.00 H new ATOM 0 HA PHE A 179 10.204 1.220 -2.564 1.00 0.00 H new ATOM 0 HB2 PHE A 179 9.976 1.925 -0.284 1.00 0.00 H new ATOM 0 HB3 PHE A 179 8.251 2.186 -0.454 1.00 0.00 H new ATOM 0 HD1 PHE A 179 6.693 0.288 -0.470 1.00 0.00 H new ATOM 0 HD2 PHE A 179 10.881 -0.315 0.030 1.00 0.00 H new ATOM 0 HE1 PHE A 179 6.267 -1.999 0.321 1.00 0.00 H new ATOM 0 HE2 PHE A 179 10.458 -2.601 0.820 1.00 0.00 H new ATOM 0 HZ PHE A 179 8.150 -3.446 0.974 1.00 0.00 H new ATOM 2819 N LEU A 180 7.016 1.496 -3.242 1.00 0.00 N ATOM 2820 CA LEU A 180 5.889 0.847 -3.903 1.00 0.00 C ATOM 2821 C LEU A 180 6.261 0.417 -5.318 1.00 0.00 C ATOM 2822 O LEU A 180 6.285 -0.773 -5.632 1.00 0.00 O ATOM 2823 CB LEU A 180 4.684 1.788 -3.943 1.00 0.00 C ATOM 2824 CG LEU A 180 3.357 1.199 -3.464 1.00 0.00 C ATOM 2825 CD1 LEU A 180 2.887 0.106 -4.410 1.00 0.00 C ATOM 2826 CD2 LEU A 180 3.492 0.661 -2.048 1.00 0.00 C ATOM 0 H LEU A 180 6.861 2.477 -3.010 1.00 0.00 H new ATOM 0 HA LEU A 180 5.628 -0.043 -3.330 1.00 0.00 H new ATOM 0 HB2 LEU A 180 4.911 2.663 -3.334 1.00 0.00 H new ATOM 0 HB3 LEU A 180 4.555 2.137 -4.967 1.00 0.00 H new ATOM 0 HG LEU A 180 2.610 1.992 -3.459 1.00 0.00 H new ATOM 0 HD11 LEU A 180 1.941 -0.302 -4.053 1.00 0.00 H new ATOM 0 HD12 LEU A 180 2.749 0.523 -5.408 1.00 0.00 H new ATOM 0 HD13 LEU A 180 3.633 -0.688 -4.448 1.00 0.00 H new ATOM 0 HD21 LEU A 180 2.538 0.246 -1.724 1.00 0.00 H new ATOM 0 HD22 LEU A 180 4.253 -0.119 -2.026 1.00 0.00 H new ATOM 0 HD23 LEU A 180 3.782 1.470 -1.378 1.00 0.00 H new ATOM 2838 N LYS A 181 6.552 1.394 -6.171 1.00 0.00 N ATOM 2839 CA LYS A 181 6.925 1.119 -7.552 1.00 0.00 C ATOM 2840 C LYS A 181 8.130 0.185 -7.614 1.00 0.00 C ATOM 2841 O LYS A 181 8.164 -0.748 -8.419 1.00 0.00 O ATOM 2842 CB LYS A 181 7.241 2.423 -8.288 1.00 0.00 C ATOM 2843 CG LYS A 181 8.250 3.299 -7.564 1.00 0.00 C ATOM 2844 CD LYS A 181 9.621 3.224 -8.217 1.00 0.00 C ATOM 2845 CE LYS A 181 9.770 4.258 -9.322 1.00 0.00 C ATOM 2846 NZ LYS A 181 11.189 4.413 -9.751 1.00 0.00 N ATOM 0 H LYS A 181 6.536 2.385 -5.928 1.00 0.00 H new ATOM 0 HA LYS A 181 6.081 0.630 -8.038 1.00 0.00 H new ATOM 0 HB2 LYS A 181 7.623 2.187 -9.281 1.00 0.00 H new ATOM 0 HB3 LYS A 181 6.318 2.985 -8.427 1.00 0.00 H new ATOM 0 HG2 LYS A 181 7.902 4.332 -7.563 1.00 0.00 H new ATOM 0 HG3 LYS A 181 8.324 2.986 -6.522 1.00 0.00 H new ATOM 0 HD2 LYS A 181 10.393 3.381 -7.464 1.00 0.00 H new ATOM 0 HD3 LYS A 181 9.775 2.226 -8.628 1.00 0.00 H new ATOM 0 HE2 LYS A 181 9.162 3.965 -10.178 1.00 0.00 H new ATOM 0 HE3 LYS A 181 9.389 5.218 -8.974 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 11.231 5.009 -10.603 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 11.735 4.861 -8.988 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 11.592 3.478 -9.962 1.00 0.00 H new ATOM 2860 N VAL A 182 9.114 0.438 -6.759 1.00 0.00 N ATOM 2861 CA VAL A 182 10.319 -0.382 -6.714 1.00 0.00 C ATOM 2862 C VAL A 182 9.990 -1.823 -6.344 1.00 0.00 C ATOM 2863 O VAL A 182 10.376 -2.761 -7.044 1.00 0.00 O ATOM 2864 CB VAL A 182 11.341 0.175 -5.707 1.00 0.00 C ATOM 2865 CG1 VAL A 182 12.397 -0.872 -5.383 1.00 0.00 C ATOM 2866 CG2 VAL A 182 11.985 1.444 -6.245 1.00 0.00 C ATOM 0 H VAL A 182 9.101 1.205 -6.087 1.00 0.00 H new ATOM 0 HA VAL A 182 10.755 -0.357 -7.713 1.00 0.00 H new ATOM 0 HB VAL A 182 10.816 0.425 -4.785 1.00 0.00 H new ATOM 0 HG11 VAL A 182 13.111 -0.460 -4.670 1.00 0.00 H new ATOM 0 HG12 VAL A 182 11.918 -1.750 -4.951 1.00 0.00 H new ATOM 0 HG13 VAL A 182 12.920 -1.156 -6.296 1.00 0.00 H new ATOM 0 HG21 VAL A 182 12.704 1.823 -5.519 1.00 0.00 H new ATOM 0 HG22 VAL A 182 12.497 1.223 -7.182 1.00 0.00 H new ATOM 0 HG23 VAL A 182 11.216 2.196 -6.420 1.00 0.00 H new ATOM 2876 N THR A 183 9.271 -1.995 -5.240 1.00 0.00 N ATOM 2877 CA THR A 183 8.889 -3.322 -4.775 1.00 0.00 C ATOM 2878 C THR A 183 8.142 -4.091 -5.859 1.00 0.00 C ATOM 2879 O THR A 183 8.341 -5.293 -6.030 1.00 0.00 O ATOM 2880 CB THR A 183 8.006 -3.244 -3.515 1.00 0.00 C ATOM 2881 OG1 THR A 183 8.767 -2.739 -2.413 1.00 0.00 O ATOM 2882 CG2 THR A 183 7.441 -4.613 -3.164 1.00 0.00 C ATOM 0 H THR A 183 8.941 -1.231 -4.650 1.00 0.00 H new ATOM 0 HA THR A 183 9.812 -3.848 -4.530 1.00 0.00 H new ATOM 0 HB THR A 183 7.176 -2.568 -3.722 1.00 0.00 H new ATOM 0 HG1 THR A 183 8.631 -1.771 -2.338 1.00 0.00 H new ATOM 0 HG21 THR A 183 6.821 -4.533 -2.271 1.00 0.00 H new ATOM 0 HG22 THR A 183 6.837 -4.981 -3.993 1.00 0.00 H new ATOM 0 HG23 THR A 183 8.260 -5.307 -2.976 1.00 0.00 H new ATOM 2890 N LEU A 184 7.282 -3.389 -6.589 1.00 0.00 N ATOM 2891 CA LEU A 184 6.505 -4.005 -7.658 1.00 0.00 C ATOM 2892 C LEU A 184 7.414 -4.507 -8.774 1.00 0.00 C ATOM 2893 O LEU A 184 7.387 -5.686 -9.129 1.00 0.00 O ATOM 2894 CB LEU A 184 5.492 -3.005 -8.222 1.00 0.00 C ATOM 2895 CG LEU A 184 4.720 -3.459 -9.460 1.00 0.00 C ATOM 2896 CD1 LEU A 184 5.503 -3.140 -10.724 1.00 0.00 C ATOM 2897 CD2 LEU A 184 4.412 -4.946 -9.381 1.00 0.00 C ATOM 0 H LEU A 184 7.105 -2.393 -6.460 1.00 0.00 H new ATOM 0 HA LEU A 184 5.971 -4.858 -7.238 1.00 0.00 H new ATOM 0 HB2 LEU A 184 4.774 -2.765 -7.438 1.00 0.00 H new ATOM 0 HB3 LEU A 184 6.019 -2.082 -8.465 1.00 0.00 H new ATOM 0 HG LEU A 184 3.776 -2.915 -9.496 1.00 0.00 H new ATOM 0 HD11 LEU A 184 4.938 -3.471 -11.595 1.00 0.00 H new ATOM 0 HD12 LEU A 184 5.671 -2.065 -10.787 1.00 0.00 H new ATOM 0 HD13 LEU A 184 6.463 -3.656 -10.697 1.00 0.00 H new ATOM 0 HD21 LEU A 184 3.862 -5.251 -10.271 1.00 0.00 H new ATOM 0 HD22 LEU A 184 5.344 -5.508 -9.320 1.00 0.00 H new ATOM 0 HD23 LEU A 184 3.809 -5.146 -8.495 1.00 0.00 H new ATOM 2909 N ARG A 185 8.224 -3.604 -9.322 1.00 0.00 N ATOM 2910 CA ARG A 185 9.144 -3.956 -10.396 1.00 0.00 C ATOM 2911 C ARG A 185 10.167 -4.985 -9.922 1.00 0.00 C ATOM 2912 O ARG A 185 10.725 -5.734 -10.723 1.00 0.00 O ATOM 2913 CB ARG A 185 9.863 -2.708 -10.909 1.00 0.00 C ATOM 2914 CG ARG A 185 10.770 -2.057 -9.877 1.00 0.00 C ATOM 2915 CD ARG A 185 11.558 -0.903 -10.474 1.00 0.00 C ATOM 2916 NE ARG A 185 10.717 0.265 -10.719 1.00 0.00 N ATOM 2917 CZ ARG A 185 11.038 1.236 -11.567 1.00 0.00 C ATOM 2918 NH1 ARG A 185 12.173 1.177 -12.250 1.00 0.00 N ATOM 2919 NH2 ARG A 185 10.221 2.268 -11.735 1.00 0.00 N ATOM 0 H ARG A 185 8.261 -2.625 -9.039 1.00 0.00 H new ATOM 0 HA ARG A 185 8.563 -4.394 -11.208 1.00 0.00 H new ATOM 0 HB2 ARG A 185 10.456 -2.975 -11.784 1.00 0.00 H new ATOM 0 HB3 ARG A 185 9.120 -1.981 -11.237 1.00 0.00 H new ATOM 0 HG2 ARG A 185 10.171 -1.695 -9.041 1.00 0.00 H new ATOM 0 HG3 ARG A 185 11.459 -2.801 -9.477 1.00 0.00 H new ATOM 0 HD2 ARG A 185 12.369 -0.630 -9.799 1.00 0.00 H new ATOM 0 HD3 ARG A 185 12.016 -1.223 -11.410 1.00 0.00 H new ATOM 0 HE ARG A 185 9.835 0.340 -10.212 1.00 0.00 H new ATOM 0 HH11 ARG A 185 12.803 0.384 -12.125 1.00 0.00 H new ATOM 0 HH12 ARG A 185 12.416 1.924 -12.900 1.00 0.00 H new ATOM 0 HH21 ARG A 185 9.346 2.316 -11.213 1.00 0.00 H new ATOM 0 HH22 ARG A 185 10.468 3.013 -12.386 1.00 0.00 H new ATOM 2933 N SER A 186 10.404 -5.016 -8.614 1.00 0.00 N ATOM 2934 CA SER A 186 11.362 -5.950 -8.034 1.00 0.00 C ATOM 2935 C SER A 186 10.795 -7.366 -8.011 1.00 0.00 C ATOM 2936 O SER A 186 11.464 -8.323 -8.404 1.00 0.00 O ATOM 2937 CB SER A 186 11.736 -5.514 -6.615 1.00 0.00 C ATOM 2938 OG SER A 186 12.699 -6.387 -6.052 1.00 0.00 O ATOM 0 H SER A 186 9.946 -4.406 -7.937 1.00 0.00 H new ATOM 0 HA SER A 186 12.258 -5.947 -8.655 1.00 0.00 H new ATOM 0 HB2 SER A 186 12.129 -4.498 -6.635 1.00 0.00 H new ATOM 0 HB3 SER A 186 10.844 -5.498 -5.989 1.00 0.00 H new ATOM 0 HG SER A 186 12.691 -6.297 -5.076 1.00 0.00 H new ATOM 2944 N THR A 187 9.554 -7.492 -7.547 1.00 0.00 N ATOM 2945 CA THR A 187 8.896 -8.789 -7.470 1.00 0.00 C ATOM 2946 C THR A 187 8.556 -9.316 -8.859 1.00 0.00 C ATOM 2947 O THR A 187 8.431 -10.525 -9.062 1.00 0.00 O ATOM 2948 CB THR A 187 7.605 -8.716 -6.631 1.00 0.00 C ATOM 2949 OG1 THR A 187 7.025 -10.019 -6.510 1.00 0.00 O ATOM 2950 CG2 THR A 187 6.602 -7.765 -7.264 1.00 0.00 C ATOM 0 H THR A 187 8.986 -6.711 -7.219 1.00 0.00 H new ATOM 0 HA THR A 187 9.596 -9.470 -6.987 1.00 0.00 H new ATOM 0 HB THR A 187 7.862 -8.341 -5.641 1.00 0.00 H new ATOM 0 HG1 THR A 187 6.206 -9.964 -5.974 1.00 0.00 H new ATOM 0 HG21 THR A 187 5.699 -7.730 -6.654 1.00 0.00 H new ATOM 0 HG22 THR A 187 7.036 -6.767 -7.327 1.00 0.00 H new ATOM 0 HG23 THR A 187 6.350 -8.115 -8.265 1.00 0.00 H new ATOM 2958 N ARG A 188 8.406 -8.403 -9.813 1.00 0.00 N ATOM 2959 CA ARG A 188 8.079 -8.777 -11.184 1.00 0.00 C ATOM 2960 C ARG A 188 9.118 -9.744 -11.746 1.00 0.00 C ATOM 2961 O ARG A 188 10.165 -9.965 -11.139 1.00 0.00 O ATOM 2962 CB ARG A 188 7.996 -7.531 -12.069 1.00 0.00 C ATOM 2963 CG ARG A 188 6.730 -6.717 -11.856 1.00 0.00 C ATOM 2964 CD ARG A 188 5.987 -6.489 -13.162 1.00 0.00 C ATOM 2965 NE ARG A 188 6.790 -5.739 -14.125 1.00 0.00 N ATOM 2966 CZ ARG A 188 6.431 -5.546 -15.389 1.00 0.00 C ATOM 2967 NH1 ARG A 188 5.289 -6.045 -15.841 1.00 0.00 N ATOM 2968 NH2 ARG A 188 7.216 -4.853 -16.205 1.00 0.00 N ATOM 0 H ARG A 188 8.506 -7.399 -9.662 1.00 0.00 H new ATOM 0 HA ARG A 188 7.110 -9.275 -11.177 1.00 0.00 H new ATOM 0 HB2 ARG A 188 8.862 -6.898 -11.874 1.00 0.00 H new ATOM 0 HB3 ARG A 188 8.052 -7.834 -13.115 1.00 0.00 H new ATOM 0 HG2 ARG A 188 6.079 -7.234 -11.151 1.00 0.00 H new ATOM 0 HG3 ARG A 188 6.985 -5.756 -11.409 1.00 0.00 H new ATOM 0 HD2 ARG A 188 5.708 -7.451 -13.593 1.00 0.00 H new ATOM 0 HD3 ARG A 188 5.061 -5.949 -12.963 1.00 0.00 H new ATOM 0 HE ARG A 188 7.675 -5.342 -13.809 1.00 0.00 H new ATOM 0 HH11 ARG A 188 4.683 -6.579 -15.217 1.00 0.00 H new ATOM 0 HH12 ARG A 188 5.016 -5.895 -16.812 1.00 0.00 H new ATOM 0 HH21 ARG A 188 8.096 -4.468 -15.861 1.00 0.00 H new ATOM 0 HH22 ARG A 188 6.939 -4.705 -17.176 1.00 0.00 H new ATOM 2982 N GLN A 189 8.817 -10.316 -12.906 1.00 0.00 N ATOM 2983 CA GLN A 189 9.724 -11.262 -13.550 1.00 0.00 C ATOM 2984 C GLN A 189 10.757 -10.531 -14.400 1.00 0.00 C ATOM 2985 O GLN A 189 11.793 -11.092 -14.757 1.00 0.00 O ATOM 2986 CB GLN A 189 8.937 -12.247 -14.415 1.00 0.00 C ATOM 2987 CG GLN A 189 9.451 -13.675 -14.329 1.00 0.00 C ATOM 2988 CD GLN A 189 8.541 -14.665 -15.033 1.00 0.00 C ATOM 2989 OE1 GLN A 189 8.636 -14.858 -16.244 1.00 0.00 O ATOM 2990 NE2 GLN A 189 7.655 -15.298 -14.274 1.00 0.00 N ATOM 0 H GLN A 189 7.953 -10.142 -13.420 1.00 0.00 H new ATOM 0 HA GLN A 189 10.248 -11.814 -12.770 1.00 0.00 H new ATOM 0 HB2 GLN A 189 7.890 -12.227 -14.113 1.00 0.00 H new ATOM 0 HB3 GLN A 189 8.975 -11.917 -15.453 1.00 0.00 H new ATOM 0 HG2 GLN A 189 10.447 -13.726 -14.769 1.00 0.00 H new ATOM 0 HG3 GLN A 189 9.550 -13.959 -13.281 1.00 0.00 H new ATOM 0 HE21 GLN A 189 7.612 -15.106 -13.273 1.00 0.00 H new ATOM 0 HE22 GLN A 189 7.018 -15.976 -14.692 1.00 0.00 H new ATOM 2999 N THR A 190 10.468 -9.275 -14.725 1.00 0.00 N ATOM 3000 CA THR A 190 11.370 -8.467 -15.535 1.00 0.00 C ATOM 3001 C THR A 190 11.461 -7.040 -15.005 1.00 0.00 C ATOM 3002 O THR A 190 12.239 -6.229 -15.506 1.00 0.00 O ATOM 3003 CB THR A 190 10.921 -8.427 -17.008 1.00 0.00 C ATOM 3004 OG1 THR A 190 11.699 -7.469 -17.734 1.00 0.00 O ATOM 3005 CG2 THR A 190 9.445 -8.070 -17.113 1.00 0.00 C ATOM 0 H THR A 190 9.615 -8.795 -14.439 1.00 0.00 H new ATOM 0 HA THR A 190 12.352 -8.937 -15.474 1.00 0.00 H new ATOM 0 HB THR A 190 11.073 -9.417 -17.437 1.00 0.00 H new ATOM 0 HG1 THR A 190 12.325 -7.026 -17.124 1.00 0.00 H new ATOM 0 HG21 THR A 190 9.150 -8.048 -18.162 1.00 0.00 H new ATOM 0 HG22 THR A 190 8.852 -8.816 -16.585 1.00 0.00 H new ATOM 0 HG23 THR A 190 9.275 -7.090 -16.667 1.00 0.00 H new TER 3013 THR A 190