USER MOD reduce.3.24.130724 H: found=0, std=0, add=876, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 880 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 88 HIS : no HD1:sc= -19! C(o=-21!,f=-24!) USER MOD Set 1.2: A 105 SER OG : rot -57:sc= 0.104 USER MOD Set 1.3: A 109 THR OG1 : rot -25:sc= -0.506 USER MOD Set 1.4: A 118 LYS NZ :NH3+ -121:sc= -1.72 (180deg=-5.26!) USER MOD Set 2.1: A 71 ASN : amide:sc= -1.34 K(o=-2.1,f=-3!) USER MOD Set 2.2: A 86 ASN : amide:sc= -0.789 K(o=-2.1,f=-5.5!) USER MOD Set 3.1: A 67 THR OG1 : rot 180:sc= 0 USER MOD Set 3.2: A 90 GLN : amide:sc= -1.02 K(o=-1,f=-1.7!) USER MOD Set 4.1: A 38 CYS SG : rot 39:sc= -0.552! USER MOD Set 4.2: A 40 THR OG1 : rot -13:sc= 1.03 USER MOD Single : A 16 GLN : amide:sc= 0 X(o=0,f=-0.14) USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 31 ASN : amide:sc= -0.498 X(o=-0.5,f=-0.12) USER MOD Single : A 34 CYS SG : rot 131:sc= -4.94! USER MOD Single : A 39 THR OG1 : rot 180:sc= 0 USER MOD Single : A 42 GLN : amide:sc= 0 X(o=0,f=-0.1) USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 64 LYS NZ :NH3+ 164:sc= -0.935 (180deg=-1.5) USER MOD Single : A 74 CYS SG : rot 33:sc= -6.18 USER MOD Single : A 76 TYR OH : rot -5:sc= -1.34 USER MOD Single : A 77 HIS : no HD1:sc= -1.75 X(o=-1.8,f=-1.3) USER MOD Single : A 80 ASN : amide:sc= -1.81 X(o=-1.8,f=-1.6!) USER MOD Single : A 82 SER OG : rot 180:sc= 0.0631 USER MOD Single : A 85 SER OG : rot 143:sc= -2.07 USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 ASN : amide:sc= -1.14 K(o=-1.1,f=-6.8!) USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 107 ASN : amide:sc= 0.0983 K(o=0.098,f=-1.5!) USER MOD Single : A 112 ASN : amide:sc= -0.34 X(o=-0.34,f=0) USER MOD Single : A 114 GLN : amide:sc= -0.372 K(o=-0.37,f=-2.9!) USER MOD Single : A 115 LYS NZ :NH3+ -137:sc= 1.42 (180deg=0.49) USER MOD Single : A 119 ASN : amide:sc= -2.7 K(o=-2.7,f=-1.1) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 121 ASN : amide:sc= -1.51 K(o=-1.5,f=-0.0034) USER MOD Single : A 122 GLN : amide:sc= -0.557 K(o=-0.56,f=-0.042) USER MOD Single : A 125 SER OG : rot 180:sc= 0 USER MOD Single : A 126 GLN : amide:sc= -0.653 K(o=-0.65,f=-0.03) USER MOD Single : A 131 THR OG1 : rot 180:sc= 0 USER MOD Single : A 138 SER OG : rot -46:sc= 0.456 USER MOD Single : A 142 SER OG : rot 180:sc= -0.0153 USER MOD Single : A 148 ASN : amide:sc= -0.352 K(o=-0.35,f=-1.3!) USER MOD ----------------------------------------------------------------- ATOM 27 N GLN A 16 -12.978 2.131 -28.267 1.00 0.00 N ATOM 28 CA GLN A 16 -13.850 3.196 -28.749 1.00 0.00 C ATOM 29 C GLN A 16 -14.721 3.737 -27.618 1.00 0.00 C ATOM 30 O GLN A 16 -14.840 4.950 -27.439 1.00 0.00 O ATOM 31 CB GLN A 16 -14.730 2.684 -29.893 1.00 0.00 C ATOM 32 CG GLN A 16 -14.496 3.407 -31.209 1.00 0.00 C ATOM 33 CD GLN A 16 -15.590 3.138 -32.224 1.00 0.00 C ATOM 34 OE1 GLN A 16 -16.137 2.037 -32.286 1.00 0.00 O ATOM 35 NE2 GLN A 16 -15.913 4.145 -33.027 1.00 0.00 N ATOM 0 HA GLN A 16 -13.224 4.008 -29.120 1.00 0.00 H new ATOM 0 HB2 GLN A 16 -14.545 1.619 -30.035 1.00 0.00 H new ATOM 0 HB3 GLN A 16 -15.777 2.790 -29.611 1.00 0.00 H new ATOM 0 HG2 GLN A 16 -14.433 4.479 -31.024 1.00 0.00 H new ATOM 0 HG3 GLN A 16 -13.537 3.098 -31.624 1.00 0.00 H new ATOM 0 HE21 GLN A 16 -15.433 5.041 -32.940 1.00 0.00 H new ATOM 0 HE22 GLN A 16 -16.641 4.023 -33.731 1.00 0.00 H new ATOM 44 N ARG A 17 -15.326 2.832 -26.859 1.00 0.00 N ATOM 45 CA ARG A 17 -16.184 3.218 -25.745 1.00 0.00 C ATOM 46 C ARG A 17 -15.376 3.915 -24.656 1.00 0.00 C ATOM 47 O ARG A 17 -15.857 4.847 -24.012 1.00 0.00 O ATOM 48 CB ARG A 17 -16.891 1.991 -25.166 1.00 0.00 C ATOM 49 CG ARG A 17 -18.313 2.267 -24.707 1.00 0.00 C ATOM 50 CD ARG A 17 -19.209 1.055 -24.903 1.00 0.00 C ATOM 51 NE ARG A 17 -19.450 0.343 -23.649 1.00 0.00 N ATOM 52 CZ ARG A 17 -20.450 -0.513 -23.463 1.00 0.00 C ATOM 53 NH1 ARG A 17 -21.306 -0.769 -24.445 1.00 0.00 N ATOM 54 NH2 ARG A 17 -20.597 -1.118 -22.292 1.00 0.00 N ATOM 0 H ARG A 17 -15.239 1.825 -26.994 1.00 0.00 H new ATOM 0 HA ARG A 17 -16.934 3.914 -26.121 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -16.908 1.203 -25.919 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -16.313 1.614 -24.323 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -18.308 2.550 -23.654 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -18.718 3.113 -25.263 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -20.161 1.373 -25.328 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -18.749 0.377 -25.622 1.00 0.00 H new ATOM 0 HE ARG A 17 -18.813 0.513 -22.871 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -21.198 -0.308 -25.348 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -22.071 -1.427 -24.296 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -19.943 -0.927 -21.533 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -21.365 -1.775 -22.150 1.00 0.00 H new ATOM 68 N PHE A 18 -14.143 3.458 -24.456 1.00 0.00 N ATOM 69 CA PHE A 18 -13.267 4.039 -23.447 1.00 0.00 C ATOM 70 C PHE A 18 -13.010 5.514 -23.737 1.00 0.00 C ATOM 71 O PHE A 18 -12.980 6.340 -22.826 1.00 0.00 O ATOM 72 CB PHE A 18 -11.941 3.274 -23.392 1.00 0.00 C ATOM 73 CG PHE A 18 -11.847 2.322 -22.234 1.00 0.00 C ATOM 74 CD1 PHE A 18 -12.629 1.179 -22.195 1.00 0.00 C ATOM 75 CD2 PHE A 18 -10.975 2.571 -21.186 1.00 0.00 C ATOM 76 CE1 PHE A 18 -12.544 0.302 -21.131 1.00 0.00 C ATOM 77 CE2 PHE A 18 -10.885 1.696 -20.120 1.00 0.00 C ATOM 78 CZ PHE A 18 -11.670 0.560 -20.092 1.00 0.00 C ATOM 0 H PHE A 18 -13.729 2.687 -24.980 1.00 0.00 H new ATOM 0 HA PHE A 18 -13.762 3.960 -22.479 1.00 0.00 H new ATOM 0 HB2 PHE A 18 -11.812 2.718 -24.321 1.00 0.00 H new ATOM 0 HB3 PHE A 18 -11.120 3.989 -23.332 1.00 0.00 H new ATOM 0 HD1 PHE A 18 -13.312 0.971 -23.005 1.00 0.00 H new ATOM 0 HD2 PHE A 18 -10.359 3.458 -21.203 1.00 0.00 H new ATOM 0 HE1 PHE A 18 -13.160 -0.585 -21.111 1.00 0.00 H new ATOM 0 HE2 PHE A 18 -10.201 1.900 -19.309 1.00 0.00 H new ATOM 0 HZ PHE A 18 -11.601 -0.125 -19.260 1.00 0.00 H new ATOM 88 N LEU A 19 -12.828 5.836 -25.014 1.00 0.00 N ATOM 89 CA LEU A 19 -12.577 7.213 -25.426 1.00 0.00 C ATOM 90 C LEU A 19 -13.749 8.113 -25.051 1.00 0.00 C ATOM 91 O LEU A 19 -13.561 9.223 -24.555 1.00 0.00 O ATOM 92 CB LEU A 19 -12.327 7.279 -26.934 1.00 0.00 C ATOM 93 CG LEU A 19 -11.467 8.457 -27.396 1.00 0.00 C ATOM 94 CD1 LEU A 19 -12.211 9.769 -27.207 1.00 0.00 C ATOM 95 CD2 LEU A 19 -10.145 8.477 -26.644 1.00 0.00 C ATOM 0 H LEU A 19 -12.850 5.163 -25.780 1.00 0.00 H new ATOM 0 HA LEU A 19 -11.689 7.568 -24.903 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -11.846 6.353 -27.248 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -13.289 7.328 -27.445 1.00 0.00 H new ATOM 0 HG LEU A 19 -11.256 8.334 -28.458 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -11.583 10.595 -27.541 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -13.131 9.753 -27.791 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -12.453 9.901 -26.153 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -9.545 9.321 -26.985 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -10.336 8.575 -25.575 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -9.605 7.549 -26.832 1.00 0.00 H new ATOM 107 N ILE A 20 -14.962 7.624 -25.293 1.00 0.00 N ATOM 108 CA ILE A 20 -16.166 8.383 -24.981 1.00 0.00 C ATOM 109 C ILE A 20 -16.395 8.461 -23.475 1.00 0.00 C ATOM 110 O ILE A 20 -16.881 9.466 -22.963 1.00 0.00 O ATOM 111 CB ILE A 20 -17.416 7.784 -25.651 1.00 0.00 C ATOM 112 CG1 ILE A 20 -17.107 7.381 -27.094 1.00 0.00 C ATOM 113 CG2 ILE A 20 -18.560 8.787 -25.611 1.00 0.00 C ATOM 114 CD1 ILE A 20 -16.441 8.475 -27.903 1.00 0.00 C ATOM 0 H ILE A 20 -15.136 6.707 -25.704 1.00 0.00 H new ATOM 0 HA ILE A 20 -16.007 9.386 -25.376 1.00 0.00 H new ATOM 0 HB ILE A 20 -17.715 6.891 -25.102 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -16.461 6.503 -27.086 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -18.035 7.090 -27.587 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -19.440 8.354 -26.087 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -18.792 9.033 -24.575 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -18.268 9.693 -26.142 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -16.253 8.116 -28.915 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -17.094 9.347 -27.943 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -15.496 8.750 -27.434 1.00 0.00 H new ATOM 126 N GLU A 21 -16.045 7.392 -22.766 1.00 0.00 N ATOM 127 CA GLU A 21 -16.219 7.352 -21.323 1.00 0.00 C ATOM 128 C GLU A 21 -15.476 8.510 -20.663 1.00 0.00 C ATOM 129 O GLU A 21 -15.928 9.063 -19.662 1.00 0.00 O ATOM 130 CB GLU A 21 -15.717 6.020 -20.763 1.00 0.00 C ATOM 131 CG GLU A 21 -16.728 4.892 -20.880 1.00 0.00 C ATOM 132 CD GLU A 21 -16.196 3.575 -20.347 1.00 0.00 C ATOM 133 OE1 GLU A 21 -16.297 3.346 -19.123 1.00 0.00 O ATOM 134 OE2 GLU A 21 -15.680 2.773 -21.153 1.00 0.00 O ATOM 0 H GLU A 21 -15.641 6.546 -23.168 1.00 0.00 H new ATOM 0 HA GLU A 21 -17.282 7.448 -21.103 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -14.805 5.735 -21.288 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -15.453 6.153 -19.714 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -17.633 5.162 -20.335 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -17.011 4.769 -21.926 1.00 0.00 H new ATOM 141 N LYS A 22 -14.337 8.877 -21.244 1.00 0.00 N ATOM 142 CA LYS A 22 -13.533 9.978 -20.727 1.00 0.00 C ATOM 143 C LYS A 22 -14.264 11.310 -20.895 1.00 0.00 C ATOM 144 O LYS A 22 -13.995 12.271 -20.175 1.00 0.00 O ATOM 145 CB LYS A 22 -12.181 10.027 -21.443 1.00 0.00 C ATOM 146 CG LYS A 22 -10.992 10.074 -20.496 1.00 0.00 C ATOM 147 CD LYS A 22 -10.601 11.504 -20.162 1.00 0.00 C ATOM 148 CE LYS A 22 -9.091 11.664 -20.089 1.00 0.00 C ATOM 149 NZ LYS A 22 -8.700 13.022 -19.620 1.00 0.00 N ATOM 0 H LYS A 22 -13.951 8.427 -22.074 1.00 0.00 H new ATOM 0 HA LYS A 22 -13.366 9.809 -19.663 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -12.088 9.152 -22.086 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -12.154 10.903 -22.091 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -11.235 9.539 -19.578 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -10.144 9.560 -20.949 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -11.004 12.179 -20.917 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -11.045 11.791 -19.209 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -8.678 10.914 -19.414 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -8.658 11.481 -21.072 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -7.663 13.091 -19.584 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -9.072 13.737 -20.277 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -9.091 13.188 -18.671 1.00 0.00 H new ATOM 163 N PHE A 23 -15.186 11.358 -21.855 1.00 0.00 N ATOM 164 CA PHE A 23 -15.955 12.567 -22.124 1.00 0.00 C ATOM 165 C PHE A 23 -16.691 13.044 -20.877 1.00 0.00 C ATOM 166 O PHE A 23 -16.651 14.223 -20.530 1.00 0.00 O ATOM 167 CB PHE A 23 -16.954 12.304 -23.237 1.00 0.00 C ATOM 168 CG PHE A 23 -16.984 13.364 -24.293 1.00 0.00 C ATOM 169 CD1 PHE A 23 -15.990 13.427 -25.255 1.00 0.00 C ATOM 170 CD2 PHE A 23 -18.010 14.292 -24.329 1.00 0.00 C ATOM 171 CE1 PHE A 23 -16.021 14.398 -26.234 1.00 0.00 C ATOM 172 CE2 PHE A 23 -18.045 15.265 -25.304 1.00 0.00 C ATOM 173 CZ PHE A 23 -17.049 15.318 -26.258 1.00 0.00 C ATOM 0 H PHE A 23 -15.417 10.570 -22.460 1.00 0.00 H new ATOM 0 HA PHE A 23 -15.260 13.349 -22.430 1.00 0.00 H new ATOM 0 HB2 PHE A 23 -16.718 11.348 -23.704 1.00 0.00 H new ATOM 0 HB3 PHE A 23 -17.949 12.210 -22.803 1.00 0.00 H new ATOM 0 HD1 PHE A 23 -15.183 12.709 -25.239 1.00 0.00 H new ATOM 0 HD2 PHE A 23 -18.792 14.253 -23.585 1.00 0.00 H new ATOM 0 HE1 PHE A 23 -15.242 14.438 -26.981 1.00 0.00 H new ATOM 0 HE2 PHE A 23 -18.850 15.985 -25.322 1.00 0.00 H new ATOM 0 HZ PHE A 23 -17.074 16.080 -27.023 1.00 0.00 H new ATOM 183 N SER A 24 -17.362 12.114 -20.211 1.00 0.00 N ATOM 184 CA SER A 24 -18.111 12.428 -19.000 1.00 0.00 C ATOM 185 C SER A 24 -17.170 12.625 -17.816 1.00 0.00 C ATOM 186 O SER A 24 -17.413 13.467 -16.951 1.00 0.00 O ATOM 187 CB SER A 24 -19.112 11.312 -18.690 1.00 0.00 C ATOM 188 OG SER A 24 -19.798 11.565 -17.476 1.00 0.00 O ATOM 0 H SER A 24 -17.403 11.134 -20.489 1.00 0.00 H new ATOM 0 HA SER A 24 -18.655 13.357 -19.169 1.00 0.00 H new ATOM 0 HB2 SER A 24 -19.830 11.226 -19.506 1.00 0.00 H new ATOM 0 HB3 SER A 24 -18.589 10.358 -18.624 1.00 0.00 H new ATOM 0 HG SER A 24 -20.432 10.839 -17.301 1.00 0.00 H new ATOM 284 N ASN A 31 -15.567 5.584 -2.144 1.00 0.00 N ATOM 285 CA ASN A 31 -14.613 5.801 -1.063 1.00 0.00 C ATOM 286 C ASN A 31 -13.722 4.585 -0.987 1.00 0.00 C ATOM 287 O ASN A 31 -13.370 4.098 0.088 1.00 0.00 O ATOM 288 CB ASN A 31 -15.345 6.015 0.264 1.00 0.00 C ATOM 289 CG ASN A 31 -15.143 7.411 0.818 1.00 0.00 C ATOM 290 OD1 ASN A 31 -16.088 8.050 1.280 1.00 0.00 O ATOM 291 ND2 ASN A 31 -13.908 7.893 0.773 1.00 0.00 N ATOM 0 HA ASN A 31 -14.019 6.694 -1.256 1.00 0.00 H new ATOM 0 HB2 ASN A 31 -16.410 5.835 0.121 1.00 0.00 H new ATOM 0 HB3 ASN A 31 -14.993 5.284 0.992 1.00 0.00 H new ATOM 0 HD21 ASN A 31 -13.712 8.828 1.130 1.00 0.00 H new ATOM 0 HD22 ASN A 31 -13.154 7.328 0.381 1.00 0.00 H new ATOM 298 N ILE A 32 -13.412 4.080 -2.167 1.00 0.00 N ATOM 299 CA ILE A 32 -12.628 2.894 -2.331 1.00 0.00 C ATOM 300 C ILE A 32 -11.157 3.117 -2.024 1.00 0.00 C ATOM 301 O ILE A 32 -10.555 4.107 -2.441 1.00 0.00 O ATOM 302 CB ILE A 32 -12.795 2.349 -3.753 1.00 0.00 C ATOM 303 CG1 ILE A 32 -14.227 2.547 -4.261 1.00 0.00 C ATOM 304 CG2 ILE A 32 -12.464 0.888 -3.774 1.00 0.00 C ATOM 305 CD1 ILE A 32 -15.274 1.967 -3.333 1.00 0.00 C ATOM 0 H ILE A 32 -13.709 4.499 -3.048 1.00 0.00 H new ATOM 0 HA ILE A 32 -12.995 2.163 -1.610 1.00 0.00 H new ATOM 0 HB ILE A 32 -12.117 2.899 -4.406 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -14.416 3.613 -4.391 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -14.325 2.084 -5.243 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -12.583 0.502 -4.786 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -11.433 0.744 -3.450 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -13.134 0.353 -3.101 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -16.266 2.140 -3.750 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -15.109 0.895 -3.223 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -15.202 2.447 -2.357 1.00 0.00 H new ATOM 317 N VAL A 33 -10.594 2.172 -1.284 1.00 0.00 N ATOM 318 CA VAL A 33 -9.220 2.201 -0.888 1.00 0.00 C ATOM 319 C VAL A 33 -8.377 1.430 -1.891 1.00 0.00 C ATOM 320 O VAL A 33 -7.486 1.979 -2.539 1.00 0.00 O ATOM 321 CB VAL A 33 -9.075 1.549 0.493 1.00 0.00 C ATOM 322 CG1 VAL A 33 -7.780 1.951 1.106 1.00 0.00 C ATOM 323 CG2 VAL A 33 -10.218 1.916 1.420 1.00 0.00 C ATOM 0 H VAL A 33 -11.101 1.355 -0.943 1.00 0.00 H new ATOM 0 HA VAL A 33 -8.881 3.236 -0.848 1.00 0.00 H new ATOM 0 HB VAL A 33 -9.101 0.469 0.351 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -7.682 1.485 2.087 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -6.959 1.627 0.467 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -7.750 3.035 1.214 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -10.073 1.432 2.386 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -10.243 2.997 1.556 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -11.160 1.583 0.985 1.00 0.00 H new ATOM 333 N CYS A 34 -8.689 0.146 -2.016 1.00 0.00 N ATOM 334 CA CYS A 34 -7.995 -0.740 -2.945 1.00 0.00 C ATOM 335 C CYS A 34 -8.963 -1.781 -3.503 1.00 0.00 C ATOM 336 O CYS A 34 -9.931 -2.155 -2.842 1.00 0.00 O ATOM 337 CB CYS A 34 -6.815 -1.431 -2.255 1.00 0.00 C ATOM 338 SG CYS A 34 -7.147 -1.954 -0.556 1.00 0.00 S ATOM 0 H CYS A 34 -9.427 -0.310 -1.479 1.00 0.00 H new ATOM 0 HA CYS A 34 -7.608 -0.140 -3.769 1.00 0.00 H new ATOM 0 HB2 CYS A 34 -6.527 -2.304 -2.841 1.00 0.00 H new ATOM 0 HB3 CYS A 34 -5.962 -0.752 -2.253 1.00 0.00 H new ATOM 0 HG CYS A 34 -6.780 -3.192 -0.403 1.00 0.00 H new ATOM 344 N ARG A 35 -8.707 -2.236 -4.726 1.00 0.00 N ATOM 345 CA ARG A 35 -9.571 -3.222 -5.369 1.00 0.00 C ATOM 346 C ARG A 35 -8.829 -4.530 -5.630 1.00 0.00 C ATOM 347 O ARG A 35 -7.677 -4.528 -6.058 1.00 0.00 O ATOM 348 CB ARG A 35 -10.118 -2.664 -6.686 1.00 0.00 C ATOM 349 CG ARG A 35 -11.526 -2.100 -6.571 1.00 0.00 C ATOM 350 CD ARG A 35 -12.470 -2.744 -7.574 1.00 0.00 C ATOM 351 NE ARG A 35 -13.782 -2.099 -7.583 1.00 0.00 N ATOM 352 CZ ARG A 35 -14.774 -2.448 -8.399 1.00 0.00 C ATOM 353 NH1 ARG A 35 -14.611 -3.435 -9.271 1.00 0.00 N ATOM 354 NH2 ARG A 35 -15.934 -1.807 -8.342 1.00 0.00 N ATOM 0 H ARG A 35 -7.911 -1.939 -5.291 1.00 0.00 H new ATOM 0 HA ARG A 35 -10.398 -3.432 -4.691 1.00 0.00 H new ATOM 0 HB2 ARG A 35 -9.450 -1.881 -7.044 1.00 0.00 H new ATOM 0 HB3 ARG A 35 -10.113 -3.455 -7.436 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -11.902 -2.262 -5.561 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -11.501 -1.022 -6.733 1.00 0.00 H new ATOM 0 HD2 ARG A 35 -12.032 -2.689 -8.571 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -12.587 -3.801 -7.335 1.00 0.00 H new ATOM 0 HE ARG A 35 -13.947 -1.337 -6.925 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -13.721 -3.931 -9.319 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -15.375 -3.697 -9.893 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -16.065 -1.048 -7.674 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -16.695 -2.073 -8.967 1.00 0.00 H new ATOM 368 N VAL A 36 -9.504 -5.649 -5.378 1.00 0.00 N ATOM 369 CA VAL A 36 -8.911 -6.964 -5.597 1.00 0.00 C ATOM 370 C VAL A 36 -9.448 -7.592 -6.878 1.00 0.00 C ATOM 371 O VAL A 36 -10.658 -7.753 -7.043 1.00 0.00 O ATOM 372 CB VAL A 36 -9.189 -7.916 -4.418 1.00 0.00 C ATOM 373 CG1 VAL A 36 -8.263 -7.608 -3.252 1.00 0.00 C ATOM 374 CG2 VAL A 36 -10.647 -7.829 -3.989 1.00 0.00 C ATOM 0 H VAL A 36 -10.460 -5.671 -5.023 1.00 0.00 H new ATOM 0 HA VAL A 36 -7.834 -6.817 -5.683 1.00 0.00 H new ATOM 0 HB VAL A 36 -8.993 -8.936 -4.748 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -8.475 -8.291 -2.429 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -7.227 -7.731 -3.568 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -8.423 -6.582 -2.922 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -10.822 -8.509 -3.155 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -10.875 -6.809 -3.679 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -11.289 -8.107 -4.825 1.00 0.00 H new ATOM 384 N ILE A 37 -8.543 -7.931 -7.792 1.00 0.00 N ATOM 385 CA ILE A 37 -8.925 -8.523 -9.065 1.00 0.00 C ATOM 386 C ILE A 37 -8.166 -9.821 -9.330 1.00 0.00 C ATOM 387 O ILE A 37 -6.938 -9.833 -9.374 1.00 0.00 O ATOM 388 CB ILE A 37 -8.642 -7.543 -10.214 1.00 0.00 C ATOM 389 CG1 ILE A 37 -9.151 -6.146 -9.856 1.00 0.00 C ATOM 390 CG2 ILE A 37 -9.273 -8.039 -11.509 1.00 0.00 C ATOM 391 CD1 ILE A 37 -8.837 -5.100 -10.902 1.00 0.00 C ATOM 0 H ILE A 37 -7.538 -7.804 -7.672 1.00 0.00 H new ATOM 0 HA ILE A 37 -9.991 -8.743 -9.013 1.00 0.00 H new ATOM 0 HB ILE A 37 -7.564 -7.485 -10.367 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -10.230 -6.188 -9.709 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -8.712 -5.841 -8.906 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -9.062 -7.332 -12.311 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -8.858 -9.014 -11.766 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -10.351 -8.127 -11.378 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -9.228 -4.135 -10.580 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -7.757 -5.029 -11.033 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -9.299 -5.381 -11.848 1.00 0.00 H new ATOM 403 N CYS A 38 -8.905 -10.910 -9.519 1.00 0.00 N ATOM 404 CA CYS A 38 -8.294 -12.206 -9.794 1.00 0.00 C ATOM 405 C CYS A 38 -7.889 -12.302 -11.264 1.00 0.00 C ATOM 406 O CYS A 38 -8.740 -12.286 -12.153 1.00 0.00 O ATOM 407 CB CYS A 38 -9.260 -13.337 -9.434 1.00 0.00 C ATOM 408 SG CYS A 38 -8.613 -14.995 -9.756 1.00 0.00 S ATOM 0 H CYS A 38 -9.924 -10.921 -9.487 1.00 0.00 H new ATOM 0 HA CYS A 38 -7.399 -12.305 -9.180 1.00 0.00 H new ATOM 0 HB2 CYS A 38 -9.517 -13.258 -8.378 1.00 0.00 H new ATOM 0 HB3 CYS A 38 -10.184 -13.204 -9.997 1.00 0.00 H new ATOM 0 HG CYS A 38 -7.351 -15.037 -9.445 1.00 0.00 H new ATOM 414 N THR A 39 -6.584 -12.386 -11.511 1.00 0.00 N ATOM 415 CA THR A 39 -6.065 -12.463 -12.875 1.00 0.00 C ATOM 416 C THR A 39 -6.181 -13.874 -13.447 1.00 0.00 C ATOM 417 O THR A 39 -6.252 -14.052 -14.664 1.00 0.00 O ATOM 418 CB THR A 39 -4.603 -12.012 -12.909 1.00 0.00 C ATOM 419 OG1 THR A 39 -4.030 -12.266 -14.179 1.00 0.00 O ATOM 420 CG2 THR A 39 -3.740 -12.695 -11.870 1.00 0.00 C ATOM 0 H THR A 39 -5.867 -12.402 -10.786 1.00 0.00 H new ATOM 0 HA THR A 39 -6.669 -11.799 -13.493 1.00 0.00 H new ATOM 0 HB THR A 39 -4.625 -10.944 -12.692 1.00 0.00 H new ATOM 0 HG1 THR A 39 -3.096 -11.970 -14.182 1.00 0.00 H new ATOM 0 HG21 THR A 39 -2.716 -12.329 -11.950 1.00 0.00 H new ATOM 0 HG22 THR A 39 -4.127 -12.476 -10.875 1.00 0.00 H new ATOM 0 HG23 THR A 39 -3.754 -13.772 -12.036 1.00 0.00 H new ATOM 428 N THR A 40 -6.195 -14.875 -12.575 1.00 0.00 N ATOM 429 CA THR A 40 -6.297 -16.264 -13.015 1.00 0.00 C ATOM 430 C THR A 40 -7.738 -16.641 -13.353 1.00 0.00 C ATOM 431 O THR A 40 -8.009 -17.759 -13.791 1.00 0.00 O ATOM 432 CB THR A 40 -5.746 -17.196 -11.938 1.00 0.00 C ATOM 433 OG1 THR A 40 -6.523 -17.114 -10.756 1.00 0.00 O ATOM 434 CG2 THR A 40 -4.314 -16.886 -11.572 1.00 0.00 C ATOM 0 H THR A 40 -6.137 -14.754 -11.564 1.00 0.00 H new ATOM 0 HA THR A 40 -5.704 -16.373 -13.923 1.00 0.00 H new ATOM 0 HB THR A 40 -5.791 -18.198 -12.364 1.00 0.00 H new ATOM 0 HG1 THR A 40 -7.119 -16.338 -10.809 1.00 0.00 H new ATOM 0 HG21 THR A 40 -3.977 -17.580 -10.802 1.00 0.00 H new ATOM 0 HG22 THR A 40 -3.683 -16.988 -12.455 1.00 0.00 H new ATOM 0 HG23 THR A 40 -4.248 -15.866 -11.194 1.00 0.00 H new ATOM 442 N GLY A 41 -8.657 -15.701 -13.160 1.00 0.00 N ATOM 443 CA GLY A 41 -10.054 -15.952 -13.462 1.00 0.00 C ATOM 444 C GLY A 41 -10.648 -17.068 -12.626 1.00 0.00 C ATOM 445 O GLY A 41 -10.826 -18.186 -13.107 1.00 0.00 O ATOM 0 H GLY A 41 -8.459 -14.768 -12.799 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -10.626 -15.039 -13.298 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -10.152 -16.204 -14.518 1.00 0.00 H new ATOM 449 N GLN A 42 -10.957 -16.760 -11.372 1.00 0.00 N ATOM 450 CA GLN A 42 -11.538 -17.740 -10.461 1.00 0.00 C ATOM 451 C GLN A 42 -12.511 -17.070 -9.496 1.00 0.00 C ATOM 452 O GLN A 42 -13.603 -17.579 -9.244 1.00 0.00 O ATOM 453 CB GLN A 42 -10.438 -18.456 -9.677 1.00 0.00 C ATOM 454 CG GLN A 42 -9.517 -19.297 -10.547 1.00 0.00 C ATOM 455 CD GLN A 42 -9.228 -20.658 -9.944 1.00 0.00 C ATOM 456 OE1 GLN A 42 -10.145 -21.408 -9.607 1.00 0.00 O ATOM 457 NE2 GLN A 42 -7.948 -20.984 -9.805 1.00 0.00 N ATOM 0 H GLN A 42 -10.815 -15.837 -10.962 1.00 0.00 H new ATOM 0 HA GLN A 42 -12.085 -18.472 -11.055 1.00 0.00 H new ATOM 0 HB2 GLN A 42 -9.843 -17.715 -9.143 1.00 0.00 H new ATOM 0 HB3 GLN A 42 -10.898 -19.097 -8.925 1.00 0.00 H new ATOM 0 HG2 GLN A 42 -9.971 -19.428 -11.529 1.00 0.00 H new ATOM 0 HG3 GLN A 42 -8.578 -18.764 -10.698 1.00 0.00 H new ATOM 0 HE21 GLN A 42 -7.221 -20.331 -10.098 1.00 0.00 H new ATOM 0 HE22 GLN A 42 -7.692 -21.887 -9.405 1.00 0.00 H new ATOM 466 N ILE A 43 -12.102 -15.927 -8.955 1.00 0.00 N ATOM 467 CA ILE A 43 -12.928 -15.183 -8.012 1.00 0.00 C ATOM 468 C ILE A 43 -13.362 -13.845 -8.607 1.00 0.00 C ATOM 469 O ILE A 43 -12.588 -13.191 -9.307 1.00 0.00 O ATOM 470 CB ILE A 43 -12.167 -14.927 -6.696 1.00 0.00 C ATOM 471 CG1 ILE A 43 -11.513 -16.217 -6.195 1.00 0.00 C ATOM 472 CG2 ILE A 43 -13.102 -14.363 -5.642 1.00 0.00 C ATOM 473 CD1 ILE A 43 -10.134 -16.006 -5.610 1.00 0.00 C ATOM 0 H ILE A 43 -11.200 -15.495 -9.155 1.00 0.00 H new ATOM 0 HA ILE A 43 -13.811 -15.788 -7.804 1.00 0.00 H new ATOM 0 HB ILE A 43 -11.383 -14.195 -6.889 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -12.154 -16.670 -5.439 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -11.444 -16.925 -7.021 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -12.548 -14.189 -4.720 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -13.524 -13.422 -5.996 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -13.907 -15.073 -5.453 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -9.731 -16.962 -5.275 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -9.478 -15.581 -6.370 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -10.199 -15.323 -4.763 1.00 0.00 H new ATOM 485 N PRO A 44 -14.612 -13.414 -8.345 1.00 0.00 N ATOM 486 CA PRO A 44 -15.127 -12.148 -8.871 1.00 0.00 C ATOM 487 C PRO A 44 -14.502 -10.939 -8.184 1.00 0.00 C ATOM 488 O PRO A 44 -14.272 -10.948 -6.975 1.00 0.00 O ATOM 489 CB PRO A 44 -16.627 -12.220 -8.582 1.00 0.00 C ATOM 490 CG PRO A 44 -16.755 -13.146 -7.423 1.00 0.00 C ATOM 491 CD PRO A 44 -15.614 -14.123 -7.524 1.00 0.00 C ATOM 0 HA PRO A 44 -14.895 -12.022 -9.929 1.00 0.00 H new ATOM 0 HB2 PRO A 44 -17.031 -11.235 -8.346 1.00 0.00 H new ATOM 0 HB3 PRO A 44 -17.178 -12.592 -9.446 1.00 0.00 H new ATOM 0 HG2 PRO A 44 -16.713 -12.597 -6.482 1.00 0.00 H new ATOM 0 HG3 PRO A 44 -17.713 -13.665 -7.446 1.00 0.00 H new ATOM 0 HD2 PRO A 44 -15.218 -14.377 -6.541 1.00 0.00 H new ATOM 0 HD3 PRO A 44 -15.927 -15.056 -7.993 1.00 0.00 H new ATOM 499 N ILE A 45 -14.222 -9.904 -8.969 1.00 0.00 N ATOM 500 CA ILE A 45 -13.612 -8.687 -8.448 1.00 0.00 C ATOM 501 C ILE A 45 -14.442 -8.080 -7.317 1.00 0.00 C ATOM 502 O ILE A 45 -15.670 -8.053 -7.378 1.00 0.00 O ATOM 503 CB ILE A 45 -13.428 -7.637 -9.562 1.00 0.00 C ATOM 504 CG1 ILE A 45 -12.524 -8.195 -10.658 1.00 0.00 C ATOM 505 CG2 ILE A 45 -12.848 -6.345 -9.000 1.00 0.00 C ATOM 506 CD1 ILE A 45 -12.727 -7.534 -12.005 1.00 0.00 C ATOM 0 H ILE A 45 -14.409 -9.884 -9.972 1.00 0.00 H new ATOM 0 HA ILE A 45 -12.636 -8.969 -8.054 1.00 0.00 H new ATOM 0 HB ILE A 45 -14.405 -7.410 -9.989 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -11.484 -8.074 -10.356 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -12.705 -9.265 -10.757 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -12.727 -5.620 -9.805 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -13.523 -5.941 -8.246 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -11.878 -6.549 -8.547 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -12.052 -7.981 -12.735 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -13.758 -7.677 -12.329 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -12.518 -6.467 -11.922 1.00 0.00 H new ATOM 518 N ARG A 46 -13.751 -7.585 -6.296 1.00 0.00 N ATOM 519 CA ARG A 46 -14.407 -6.962 -5.152 1.00 0.00 C ATOM 520 C ARG A 46 -13.871 -5.549 -4.946 1.00 0.00 C ATOM 521 O ARG A 46 -12.825 -5.192 -5.490 1.00 0.00 O ATOM 522 CB ARG A 46 -14.189 -7.800 -3.889 1.00 0.00 C ATOM 523 CG ARG A 46 -15.481 -8.222 -3.209 1.00 0.00 C ATOM 524 CD ARG A 46 -16.395 -8.975 -4.164 1.00 0.00 C ATOM 525 NE ARG A 46 -17.623 -8.234 -4.445 1.00 0.00 N ATOM 526 CZ ARG A 46 -18.550 -7.960 -3.529 1.00 0.00 C ATOM 527 NH1 ARG A 46 -18.392 -8.363 -2.274 1.00 0.00 N ATOM 528 NH2 ARG A 46 -19.637 -7.282 -3.869 1.00 0.00 N ATOM 0 H ARG A 46 -12.733 -7.603 -6.237 1.00 0.00 H new ATOM 0 HA ARG A 46 -15.477 -6.908 -5.351 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -13.617 -8.691 -4.148 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -13.586 -7.228 -3.183 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -15.252 -8.853 -2.350 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -15.998 -7.341 -2.829 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -15.866 -9.166 -5.097 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -16.647 -9.945 -3.736 1.00 0.00 H new ATOM 0 HE ARG A 46 -17.779 -7.908 -5.399 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -17.557 -8.885 -2.007 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -19.105 -8.150 -1.576 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -19.763 -6.970 -4.832 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -20.347 -7.072 -3.168 1.00 0.00 H new ATOM 542 N ASP A 47 -14.584 -4.746 -4.165 1.00 0.00 N ATOM 543 CA ASP A 47 -14.160 -3.374 -3.908 1.00 0.00 C ATOM 544 C ASP A 47 -13.933 -3.125 -2.422 1.00 0.00 C ATOM 545 O ASP A 47 -14.853 -3.238 -1.611 1.00 0.00 O ATOM 546 CB ASP A 47 -15.193 -2.375 -4.444 1.00 0.00 C ATOM 547 CG ASP A 47 -16.620 -2.852 -4.253 1.00 0.00 C ATOM 548 OD1 ASP A 47 -17.106 -2.826 -3.102 1.00 0.00 O ATOM 549 OD2 ASP A 47 -17.253 -3.249 -5.253 1.00 0.00 O ATOM 0 H ASP A 47 -15.451 -5.018 -3.702 1.00 0.00 H new ATOM 0 HA ASP A 47 -13.214 -3.228 -4.430 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -15.063 -1.418 -3.939 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -15.010 -2.203 -5.505 1.00 0.00 H new ATOM 554 N LEU A 48 -12.704 -2.757 -2.081 1.00 0.00 N ATOM 555 CA LEU A 48 -12.341 -2.454 -0.703 1.00 0.00 C ATOM 556 C LEU A 48 -12.396 -0.946 -0.501 1.00 0.00 C ATOM 557 O LEU A 48 -11.916 -0.192 -1.347 1.00 0.00 O ATOM 558 CB LEU A 48 -10.936 -2.983 -0.396 1.00 0.00 C ATOM 559 CG LEU A 48 -10.530 -4.243 -1.163 1.00 0.00 C ATOM 560 CD1 LEU A 48 -9.027 -4.459 -1.078 1.00 0.00 C ATOM 561 CD2 LEU A 48 -11.276 -5.455 -0.628 1.00 0.00 C ATOM 0 H LEU A 48 -11.937 -2.661 -2.746 1.00 0.00 H new ATOM 0 HA LEU A 48 -13.042 -2.939 -0.023 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -10.214 -2.196 -0.614 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -10.869 -3.190 0.672 1.00 0.00 H new ATOM 0 HG LEU A 48 -10.798 -4.110 -2.211 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -8.757 -5.360 -1.629 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -8.511 -3.601 -1.509 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -8.734 -4.571 -0.034 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -10.975 -6.342 -1.185 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -11.039 -5.591 0.427 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -12.349 -5.301 -0.742 1.00 0.00 H new ATOM 573 N SER A 49 -12.996 -0.489 0.597 1.00 0.00 N ATOM 574 CA SER A 49 -13.102 0.942 0.823 1.00 0.00 C ATOM 575 C SER A 49 -13.032 1.350 2.277 1.00 0.00 C ATOM 576 O SER A 49 -13.323 0.581 3.190 1.00 0.00 O ATOM 577 CB SER A 49 -14.392 1.484 0.255 1.00 0.00 C ATOM 578 OG SER A 49 -15.183 0.462 -0.326 1.00 0.00 O ATOM 0 H SER A 49 -13.405 -1.075 1.324 1.00 0.00 H new ATOM 0 HA SER A 49 -12.234 1.363 0.315 1.00 0.00 H new ATOM 0 HB2 SER A 49 -14.958 1.977 1.045 1.00 0.00 H new ATOM 0 HB3 SER A 49 -14.168 2.241 -0.496 1.00 0.00 H new ATOM 0 HG SER A 49 -16.010 0.850 -0.681 1.00 0.00 H new ATOM 584 N ALA A 50 -12.671 2.605 2.452 1.00 0.00 N ATOM 585 CA ALA A 50 -12.566 3.211 3.774 1.00 0.00 C ATOM 586 C ALA A 50 -13.051 4.656 3.741 1.00 0.00 C ATOM 587 O ALA A 50 -12.818 5.378 2.772 1.00 0.00 O ATOM 588 CB ALA A 50 -11.136 3.136 4.281 1.00 0.00 C ATOM 0 H ALA A 50 -12.441 3.238 1.686 1.00 0.00 H new ATOM 0 HA ALA A 50 -13.203 2.653 4.461 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -11.076 3.593 5.269 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -10.827 2.093 4.344 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -10.478 3.669 3.594 1.00 0.00 H new ATOM 823 N LYS A 64 -8.578 0.524 8.956 1.00 0.00 N ATOM 824 CA LYS A 64 -9.495 -0.480 8.428 1.00 0.00 C ATOM 825 C LYS A 64 -8.740 -1.566 7.675 1.00 0.00 C ATOM 826 O LYS A 64 -7.903 -1.274 6.822 1.00 0.00 O ATOM 827 CB LYS A 64 -10.528 0.165 7.514 1.00 0.00 C ATOM 828 CG LYS A 64 -11.900 -0.459 7.659 1.00 0.00 C ATOM 829 CD LYS A 64 -12.999 0.524 7.322 1.00 0.00 C ATOM 830 CE LYS A 64 -13.396 0.384 5.874 1.00 0.00 C ATOM 831 NZ LYS A 64 -14.615 1.174 5.545 1.00 0.00 N ATOM 0 HA LYS A 64 -10.009 -0.939 9.272 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -10.591 1.230 7.737 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -10.199 0.075 6.479 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -11.976 -1.328 7.005 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -12.031 -0.816 8.680 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -13.863 0.348 7.962 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -12.660 1.541 7.517 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -12.572 0.711 5.240 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -13.575 -0.667 5.648 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -14.697 1.272 4.513 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -15.455 0.686 5.915 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -14.545 2.117 5.978 1.00 0.00 H new ATOM 845 N VAL A 65 -9.032 -2.822 8.002 1.00 0.00 N ATOM 846 CA VAL A 65 -8.366 -3.943 7.362 1.00 0.00 C ATOM 847 C VAL A 65 -9.358 -4.929 6.756 1.00 0.00 C ATOM 848 O VAL A 65 -10.390 -5.243 7.351 1.00 0.00 O ATOM 849 CB VAL A 65 -7.488 -4.706 8.357 1.00 0.00 C ATOM 850 CG1 VAL A 65 -6.577 -5.684 7.635 1.00 0.00 C ATOM 851 CG2 VAL A 65 -6.683 -3.746 9.221 1.00 0.00 C ATOM 0 H VAL A 65 -9.724 -3.084 8.704 1.00 0.00 H new ATOM 0 HA VAL A 65 -7.753 -3.515 6.569 1.00 0.00 H new ATOM 0 HB VAL A 65 -8.142 -5.278 9.014 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -5.963 -6.214 8.363 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -7.181 -6.401 7.079 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -5.933 -5.139 6.945 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -6.068 -4.314 9.919 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -6.042 -3.135 8.586 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -7.362 -3.101 9.778 1.00 0.00 H new ATOM 861 N TRP A 66 -9.022 -5.415 5.573 1.00 0.00 N ATOM 862 CA TRP A 66 -9.862 -6.383 4.859 1.00 0.00 C ATOM 863 C TRP A 66 -9.344 -7.804 4.997 1.00 0.00 C ATOM 864 O TRP A 66 -8.147 -8.047 4.892 1.00 0.00 O ATOM 865 CB TRP A 66 -9.917 -6.061 3.375 1.00 0.00 C ATOM 866 CG TRP A 66 -10.753 -4.879 3.071 1.00 0.00 C ATOM 867 CD1 TRP A 66 -12.028 -4.809 2.585 1.00 0.00 C ATOM 868 CD2 TRP A 66 -10.320 -3.572 3.260 1.00 0.00 C ATOM 869 NE1 TRP A 66 -12.395 -3.484 2.466 1.00 0.00 N ATOM 870 CE2 TRP A 66 -11.344 -2.706 2.881 1.00 0.00 C ATOM 871 CE3 TRP A 66 -9.136 -3.077 3.724 1.00 0.00 C ATOM 872 CZ2 TRP A 66 -11.197 -1.329 2.958 1.00 0.00 C ATOM 873 CZ3 TRP A 66 -8.973 -1.724 3.809 1.00 0.00 C ATOM 874 CH2 TRP A 66 -10.000 -0.849 3.427 1.00 0.00 C ATOM 0 H TRP A 66 -8.168 -5.157 5.077 1.00 0.00 H new ATOM 0 HA TRP A 66 -10.852 -6.311 5.309 1.00 0.00 H new ATOM 0 HB2 TRP A 66 -8.905 -5.888 3.009 1.00 0.00 H new ATOM 0 HB3 TRP A 66 -10.308 -6.924 2.836 1.00 0.00 H new ATOM 0 HD1 TRP A 66 -12.650 -5.656 2.334 1.00 0.00 H new ATOM 0 HE1 TRP A 66 -13.294 -3.142 2.127 1.00 0.00 H new ATOM 0 HE3 TRP A 66 -8.340 -3.745 4.019 1.00 0.00 H new ATOM 0 HZ2 TRP A 66 -11.992 -0.662 2.661 1.00 0.00 H new ATOM 0 HZ3 TRP A 66 -8.040 -1.322 4.176 1.00 0.00 H new ATOM 0 HH2 TRP A 66 -9.847 0.217 3.503 1.00 0.00 H new ATOM 885 N THR A 67 -10.260 -8.746 5.178 1.00 0.00 N ATOM 886 CA THR A 67 -9.894 -10.151 5.270 1.00 0.00 C ATOM 887 C THR A 67 -10.408 -10.888 4.038 1.00 0.00 C ATOM 888 O THR A 67 -11.574 -10.765 3.672 1.00 0.00 O ATOM 889 CB THR A 67 -10.447 -10.785 6.548 1.00 0.00 C ATOM 890 OG1 THR A 67 -10.923 -9.791 7.438 1.00 0.00 O ATOM 891 CG2 THR A 67 -9.417 -11.613 7.289 1.00 0.00 C ATOM 0 H THR A 67 -11.260 -8.562 5.264 1.00 0.00 H new ATOM 0 HA THR A 67 -8.808 -10.229 5.311 1.00 0.00 H new ATOM 0 HB THR A 67 -11.257 -11.439 6.224 1.00 0.00 H new ATOM 0 HG1 THR A 67 -11.274 -10.218 8.248 1.00 0.00 H new ATOM 0 HG21 THR A 67 -9.868 -12.037 8.186 1.00 0.00 H new ATOM 0 HG22 THR A 67 -9.066 -12.419 6.644 1.00 0.00 H new ATOM 0 HG23 THR A 67 -8.575 -10.980 7.570 1.00 0.00 H new ATOM 899 N PHE A 68 -9.525 -11.628 3.385 1.00 0.00 N ATOM 900 CA PHE A 68 -9.884 -12.358 2.175 1.00 0.00 C ATOM 901 C PHE A 68 -9.683 -13.858 2.352 1.00 0.00 C ATOM 902 O PHE A 68 -8.758 -14.291 3.036 1.00 0.00 O ATOM 903 CB PHE A 68 -9.039 -11.867 0.991 1.00 0.00 C ATOM 904 CG PHE A 68 -8.957 -10.368 0.863 1.00 0.00 C ATOM 905 CD1 PHE A 68 -8.384 -9.597 1.864 1.00 0.00 C ATOM 906 CD2 PHE A 68 -9.449 -9.730 -0.265 1.00 0.00 C ATOM 907 CE1 PHE A 68 -8.307 -8.222 1.743 1.00 0.00 C ATOM 908 CE2 PHE A 68 -9.375 -8.357 -0.391 1.00 0.00 C ATOM 909 CZ PHE A 68 -8.803 -7.602 0.614 1.00 0.00 C ATOM 0 H PHE A 68 -8.553 -11.740 3.672 1.00 0.00 H new ATOM 0 HA PHE A 68 -10.939 -12.172 1.976 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -8.030 -12.267 1.090 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -9.454 -12.276 0.070 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -7.993 -10.077 2.749 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -9.896 -10.314 -1.056 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -7.859 -7.634 2.531 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -9.764 -7.874 -1.275 1.00 0.00 H new ATOM 0 HZ PHE A 68 -8.744 -6.528 0.517 1.00 0.00 H new ATOM 919 N GLY A 69 -10.553 -14.646 1.725 1.00 0.00 N ATOM 920 CA GLY A 69 -10.443 -16.089 1.823 1.00 0.00 C ATOM 921 C GLY A 69 -11.727 -16.810 1.453 1.00 0.00 C ATOM 922 O GLY A 69 -12.653 -16.208 0.908 1.00 0.00 O ATOM 0 H GLY A 69 -11.329 -14.311 1.153 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -9.640 -16.431 1.170 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -10.163 -16.358 2.841 1.00 0.00 H new ATOM 926 N ARG A 70 -11.778 -18.109 1.744 1.00 0.00 N ATOM 927 CA ARG A 70 -12.950 -18.926 1.432 1.00 0.00 C ATOM 928 C ARG A 70 -14.060 -18.752 2.468 1.00 0.00 C ATOM 929 O ARG A 70 -15.100 -19.405 2.381 1.00 0.00 O ATOM 930 CB ARG A 70 -12.560 -20.403 1.352 1.00 0.00 C ATOM 931 CG ARG A 70 -11.263 -20.660 0.603 1.00 0.00 C ATOM 932 CD ARG A 70 -10.681 -22.019 0.955 1.00 0.00 C ATOM 933 NE ARG A 70 -10.625 -22.232 2.399 1.00 0.00 N ATOM 934 CZ ARG A 70 -10.523 -23.432 2.968 1.00 0.00 C ATOM 935 NH1 ARG A 70 -10.465 -24.527 2.220 1.00 0.00 N ATOM 936 NH2 ARG A 70 -10.478 -23.536 4.290 1.00 0.00 N ATOM 0 H ARG A 70 -11.020 -18.619 2.196 1.00 0.00 H new ATOM 0 HA ARG A 70 -13.330 -18.589 0.467 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -12.468 -20.799 2.363 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -13.364 -20.955 0.865 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -11.444 -20.607 -0.471 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -10.541 -19.880 0.844 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -11.285 -22.802 0.496 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -9.678 -22.103 0.537 1.00 0.00 H new ATOM 0 HE ARG A 70 -10.666 -21.414 3.007 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -10.498 -24.452 1.203 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -10.387 -25.443 2.662 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -10.522 -22.698 4.869 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -10.400 -24.454 4.727 1.00 0.00 H new ATOM 950 N ASN A 71 -13.842 -17.882 3.449 1.00 0.00 N ATOM 951 CA ASN A 71 -14.837 -17.652 4.491 1.00 0.00 C ATOM 952 C ASN A 71 -15.873 -16.620 4.045 1.00 0.00 C ATOM 953 O ASN A 71 -15.521 -15.561 3.526 1.00 0.00 O ATOM 954 CB ASN A 71 -14.155 -17.185 5.779 1.00 0.00 C ATOM 955 CG ASN A 71 -14.936 -17.571 7.022 1.00 0.00 C ATOM 956 OD1 ASN A 71 -15.180 -16.740 7.896 1.00 0.00 O ATOM 957 ND2 ASN A 71 -15.329 -18.837 7.109 1.00 0.00 N ATOM 0 H ASN A 71 -12.991 -17.328 3.544 1.00 0.00 H new ATOM 0 HA ASN A 71 -15.352 -18.594 4.679 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -13.155 -17.615 5.834 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -14.035 -16.102 5.751 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -15.855 -19.153 7.924 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -15.105 -19.493 6.361 1.00 0.00 H new ATOM 964 N PRO A 72 -17.173 -16.912 4.248 1.00 0.00 N ATOM 965 CA PRO A 72 -18.257 -16.000 3.872 1.00 0.00 C ATOM 966 C PRO A 72 -18.242 -14.725 4.706 1.00 0.00 C ATOM 967 O PRO A 72 -18.884 -13.735 4.359 1.00 0.00 O ATOM 968 CB PRO A 72 -19.537 -16.803 4.150 1.00 0.00 C ATOM 969 CG PRO A 72 -19.092 -18.214 4.340 1.00 0.00 C ATOM 970 CD PRO A 72 -17.688 -18.141 4.866 1.00 0.00 C ATOM 0 HA PRO A 72 -18.169 -15.676 2.835 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -20.048 -16.430 5.038 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -20.239 -16.722 3.320 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -19.744 -18.737 5.040 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -19.128 -18.764 3.399 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -17.666 -18.086 5.954 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -17.102 -19.014 4.579 1.00 0.00 H new ATOM 978 N ALA A 73 -17.481 -14.751 5.796 1.00 0.00 N ATOM 979 CA ALA A 73 -17.354 -13.601 6.664 1.00 0.00 C ATOM 980 C ALA A 73 -16.325 -12.675 6.091 1.00 0.00 C ATOM 981 O ALA A 73 -16.498 -11.456 6.048 1.00 0.00 O ATOM 982 CB ALA A 73 -16.938 -14.009 8.062 1.00 0.00 C ATOM 0 H ALA A 73 -16.943 -15.564 6.094 1.00 0.00 H new ATOM 0 HA ALA A 73 -18.323 -13.106 6.730 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -16.851 -13.122 8.689 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -17.687 -14.680 8.483 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -15.976 -14.520 8.021 1.00 0.00 H new ATOM 988 N CYS A 74 -15.246 -13.291 5.641 1.00 0.00 N ATOM 989 CA CYS A 74 -14.149 -12.584 5.045 1.00 0.00 C ATOM 990 C CYS A 74 -14.649 -11.504 4.117 1.00 0.00 C ATOM 991 O CYS A 74 -15.601 -11.701 3.361 1.00 0.00 O ATOM 992 CB CYS A 74 -13.282 -13.551 4.275 1.00 0.00 C ATOM 993 SG CYS A 74 -11.582 -13.671 4.875 1.00 0.00 S ATOM 0 H CYS A 74 -15.115 -14.302 5.684 1.00 0.00 H new ATOM 0 HA CYS A 74 -13.566 -12.117 5.838 1.00 0.00 H new ATOM 0 HB2 CYS A 74 -13.739 -14.540 4.314 1.00 0.00 H new ATOM 0 HB3 CYS A 74 -13.264 -13.249 3.228 1.00 0.00 H new ATOM 0 HG CYS A 74 -11.563 -13.498 6.163 1.00 0.00 H new ATOM 999 N ASP A 75 -13.989 -10.374 4.165 1.00 0.00 N ATOM 1000 CA ASP A 75 -14.349 -9.260 3.309 1.00 0.00 C ATOM 1001 C ASP A 75 -14.316 -9.695 1.842 1.00 0.00 C ATOM 1002 O ASP A 75 -14.915 -9.049 0.982 1.00 0.00 O ATOM 1003 CB ASP A 75 -13.396 -8.084 3.530 1.00 0.00 C ATOM 1004 CG ASP A 75 -13.612 -7.409 4.871 1.00 0.00 C ATOM 1005 OD1 ASP A 75 -14.484 -6.519 4.954 1.00 0.00 O ATOM 1006 OD2 ASP A 75 -12.908 -7.770 5.837 1.00 0.00 O ATOM 0 H ASP A 75 -13.199 -10.196 4.786 1.00 0.00 H new ATOM 0 HA ASP A 75 -15.359 -8.939 3.562 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -12.367 -8.437 3.466 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -13.533 -7.354 2.732 1.00 0.00 H new ATOM 1011 N TYR A 76 -13.620 -10.804 1.562 1.00 0.00 N ATOM 1012 CA TYR A 76 -13.529 -11.321 0.199 1.00 0.00 C ATOM 1013 C TYR A 76 -13.870 -12.808 0.156 1.00 0.00 C ATOM 1014 O TYR A 76 -13.291 -13.607 0.892 1.00 0.00 O ATOM 1015 CB TYR A 76 -12.130 -11.085 -0.365 1.00 0.00 C ATOM 1016 CG TYR A 76 -12.021 -11.339 -1.853 1.00 0.00 C ATOM 1017 CD1 TYR A 76 -12.941 -10.794 -2.740 1.00 0.00 C ATOM 1018 CD2 TYR A 76 -10.997 -12.122 -2.370 1.00 0.00 C ATOM 1019 CE1 TYR A 76 -12.842 -11.022 -4.100 1.00 0.00 C ATOM 1020 CE2 TYR A 76 -10.891 -12.354 -3.728 1.00 0.00 C ATOM 1021 CZ TYR A 76 -11.817 -11.802 -4.588 1.00 0.00 C ATOM 1022 OH TYR A 76 -11.713 -12.029 -5.942 1.00 0.00 O ATOM 0 H TYR A 76 -13.117 -11.354 2.258 1.00 0.00 H new ATOM 0 HA TYR A 76 -14.253 -10.786 -0.416 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -11.834 -10.056 -0.159 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -11.424 -11.731 0.157 1.00 0.00 H new ATOM 0 HD1 TYR A 76 -13.746 -10.182 -2.361 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -10.271 -12.557 -1.699 1.00 0.00 H new ATOM 0 HE1 TYR A 76 -13.565 -10.591 -4.777 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -10.088 -12.964 -4.114 1.00 0.00 H new ATOM 0 HH TYR A 76 -12.484 -11.633 -6.400 1.00 0.00 H new ATOM 1032 N HIS A 77 -14.809 -13.174 -0.711 1.00 0.00 N ATOM 1033 CA HIS A 77 -15.221 -14.566 -0.846 1.00 0.00 C ATOM 1034 C HIS A 77 -14.641 -15.186 -2.115 1.00 0.00 C ATOM 1035 O HIS A 77 -15.032 -14.829 -3.225 1.00 0.00 O ATOM 1036 CB HIS A 77 -16.747 -14.668 -0.867 1.00 0.00 C ATOM 1037 CG HIS A 77 -17.275 -15.872 -0.152 1.00 0.00 C ATOM 1038 ND1 HIS A 77 -18.454 -16.497 -0.498 1.00 0.00 N ATOM 1039 CD2 HIS A 77 -16.775 -16.570 0.896 1.00 0.00 C ATOM 1040 CE1 HIS A 77 -18.658 -17.525 0.307 1.00 0.00 C ATOM 1041 NE2 HIS A 77 -17.653 -17.592 1.160 1.00 0.00 N ATOM 0 H HIS A 77 -15.298 -12.527 -1.329 1.00 0.00 H new ATOM 0 HA HIS A 77 -14.838 -15.117 0.013 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -17.169 -13.772 -0.413 1.00 0.00 H new ATOM 0 HB3 HIS A 77 -17.087 -14.692 -1.902 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -15.857 -16.361 1.425 1.00 0.00 H new ATOM 0 HE1 HIS A 77 -19.503 -18.196 0.273 1.00 0.00 H new ATOM 0 HE2 HIS A 77 -17.546 -18.290 1.896 1.00 0.00 H new ATOM 1050 N LEU A 78 -13.710 -16.120 -1.941 1.00 0.00 N ATOM 1051 CA LEU A 78 -13.080 -16.792 -3.072 1.00 0.00 C ATOM 1052 C LEU A 78 -13.439 -18.276 -3.089 1.00 0.00 C ATOM 1053 O LEU A 78 -14.057 -18.784 -2.154 1.00 0.00 O ATOM 1054 CB LEU A 78 -11.560 -16.622 -3.023 1.00 0.00 C ATOM 1055 CG LEU A 78 -10.934 -16.713 -1.631 1.00 0.00 C ATOM 1056 CD1 LEU A 78 -10.970 -18.146 -1.123 1.00 0.00 C ATOM 1057 CD2 LEU A 78 -9.506 -16.190 -1.655 1.00 0.00 C ATOM 0 H LEU A 78 -13.376 -16.428 -1.028 1.00 0.00 H new ATOM 0 HA LEU A 78 -13.455 -16.332 -3.987 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -11.106 -17.383 -3.657 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -11.306 -15.654 -3.455 1.00 0.00 H new ATOM 0 HG LEU A 78 -11.516 -16.093 -0.949 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -10.520 -18.192 -0.131 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -12.004 -18.487 -1.069 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -10.412 -18.788 -1.804 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -9.075 -16.262 -0.656 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -8.913 -16.784 -2.350 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -9.505 -15.148 -1.976 1.00 0.00 H new ATOM 1069 N GLY A 79 -13.050 -18.963 -4.158 1.00 0.00 N ATOM 1070 CA GLY A 79 -13.342 -20.380 -4.277 1.00 0.00 C ATOM 1071 C GLY A 79 -12.836 -21.183 -3.093 1.00 0.00 C ATOM 1072 O GLY A 79 -11.700 -21.004 -2.654 1.00 0.00 O ATOM 0 H GLY A 79 -12.538 -18.564 -4.944 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -14.419 -20.518 -4.371 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -12.890 -20.764 -5.191 1.00 0.00 H new ATOM 1076 N ASN A 80 -13.683 -22.067 -2.577 1.00 0.00 N ATOM 1077 CA ASN A 80 -13.317 -22.899 -1.437 1.00 0.00 C ATOM 1078 C ASN A 80 -12.224 -23.892 -1.818 1.00 0.00 C ATOM 1079 O ASN A 80 -12.506 -25.043 -2.153 1.00 0.00 O ATOM 1080 CB ASN A 80 -14.542 -23.648 -0.910 1.00 0.00 C ATOM 1081 CG ASN A 80 -15.235 -24.461 -1.987 1.00 0.00 C ATOM 1082 OD1 ASN A 80 -14.920 -25.632 -2.195 1.00 0.00 O ATOM 1083 ND2 ASN A 80 -16.183 -23.840 -2.679 1.00 0.00 N ATOM 0 H ASN A 80 -14.627 -22.226 -2.930 1.00 0.00 H new ATOM 0 HA ASN A 80 -12.934 -22.247 -0.652 1.00 0.00 H new ATOM 0 HB2 ASN A 80 -14.238 -24.310 -0.099 1.00 0.00 H new ATOM 0 HB3 ASN A 80 -15.248 -22.932 -0.489 1.00 0.00 H new ATOM 0 HD21 ASN A 80 -16.683 -24.335 -3.417 1.00 0.00 H new ATOM 0 HD22 ASN A 80 -16.411 -22.868 -2.472 1.00 0.00 H new ATOM 1090 N ILE A 81 -10.975 -23.440 -1.764 1.00 0.00 N ATOM 1091 CA ILE A 81 -9.840 -24.291 -2.104 1.00 0.00 C ATOM 1092 C ILE A 81 -9.159 -24.828 -0.847 1.00 0.00 C ATOM 1093 O ILE A 81 -8.866 -24.076 0.081 1.00 0.00 O ATOM 1094 CB ILE A 81 -8.801 -23.535 -2.958 1.00 0.00 C ATOM 1095 CG1 ILE A 81 -9.480 -22.895 -4.170 1.00 0.00 C ATOM 1096 CG2 ILE A 81 -7.685 -24.473 -3.401 1.00 0.00 C ATOM 1097 CD1 ILE A 81 -8.575 -21.963 -4.948 1.00 0.00 C ATOM 0 H ILE A 81 -10.723 -22.491 -1.488 1.00 0.00 H new ATOM 0 HA ILE A 81 -10.234 -25.125 -2.685 1.00 0.00 H new ATOM 0 HB ILE A 81 -8.359 -22.746 -2.350 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -9.835 -23.682 -4.835 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -10.357 -22.341 -3.835 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -6.963 -23.921 -4.002 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -7.187 -24.886 -2.524 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -8.106 -25.284 -3.995 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -9.123 -21.546 -5.793 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -8.240 -21.155 -4.298 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -7.710 -22.517 -5.314 1.00 0.00 H new ATOM 1109 N SER A 82 -8.914 -26.134 -0.825 1.00 0.00 N ATOM 1110 CA SER A 82 -8.269 -26.773 0.317 1.00 0.00 C ATOM 1111 C SER A 82 -6.920 -26.127 0.616 1.00 0.00 C ATOM 1112 O SER A 82 -6.534 -25.981 1.777 1.00 0.00 O ATOM 1113 CB SER A 82 -8.084 -28.269 0.055 1.00 0.00 C ATOM 1114 OG SER A 82 -9.098 -28.766 -0.801 1.00 0.00 O ATOM 0 H SER A 82 -9.152 -26.771 -1.585 1.00 0.00 H new ATOM 0 HA SER A 82 -8.914 -26.640 1.185 1.00 0.00 H new ATOM 0 HB2 SER A 82 -7.106 -28.445 -0.394 1.00 0.00 H new ATOM 0 HB3 SER A 82 -8.103 -28.812 1.000 1.00 0.00 H new ATOM 0 HG SER A 82 -8.956 -29.724 -0.954 1.00 0.00 H new ATOM 1120 N ARG A 83 -6.206 -25.743 -0.436 1.00 0.00 N ATOM 1121 CA ARG A 83 -4.899 -25.113 -0.284 1.00 0.00 C ATOM 1122 C ARG A 83 -5.027 -23.737 0.363 1.00 0.00 C ATOM 1123 O ARG A 83 -4.105 -23.266 1.029 1.00 0.00 O ATOM 1124 CB ARG A 83 -4.207 -24.994 -1.645 1.00 0.00 C ATOM 1125 CG ARG A 83 -2.906 -25.775 -1.736 1.00 0.00 C ATOM 1126 CD ARG A 83 -3.156 -27.239 -2.061 1.00 0.00 C ATOM 1127 NE ARG A 83 -3.712 -27.968 -0.924 1.00 0.00 N ATOM 1128 CZ ARG A 83 -4.352 -29.130 -1.028 1.00 0.00 C ATOM 1129 NH1 ARG A 83 -4.518 -29.699 -2.216 1.00 0.00 N ATOM 1130 NH2 ARG A 83 -4.829 -29.724 0.057 1.00 0.00 N ATOM 0 H ARG A 83 -6.510 -25.857 -1.403 1.00 0.00 H new ATOM 0 HA ARG A 83 -4.293 -25.741 0.369 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -4.887 -25.345 -2.421 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -4.005 -23.943 -1.850 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -2.269 -25.335 -2.503 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -2.367 -25.698 -0.792 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -3.840 -27.310 -2.906 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -2.220 -27.706 -2.368 1.00 0.00 H new ATOM 0 HE ARG A 83 -3.603 -27.562 0.005 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -4.154 -29.245 -3.054 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -5.009 -30.590 -2.291 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -4.705 -29.290 0.972 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -5.320 -30.615 -0.023 1.00 0.00 H new ATOM 1144 N LEU A 84 -6.175 -23.095 0.164 1.00 0.00 N ATOM 1145 CA LEU A 84 -6.417 -21.773 0.729 1.00 0.00 C ATOM 1146 C LEU A 84 -7.200 -21.874 2.035 1.00 0.00 C ATOM 1147 O LEU A 84 -7.954 -22.823 2.246 1.00 0.00 O ATOM 1148 CB LEU A 84 -7.173 -20.897 -0.273 1.00 0.00 C ATOM 1149 CG LEU A 84 -6.565 -20.851 -1.676 1.00 0.00 C ATOM 1150 CD1 LEU A 84 -7.337 -19.886 -2.562 1.00 0.00 C ATOM 1151 CD2 LEU A 84 -5.098 -20.455 -1.605 1.00 0.00 C ATOM 0 H LEU A 84 -6.950 -23.469 -0.383 1.00 0.00 H new ATOM 0 HA LEU A 84 -5.452 -21.313 0.943 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -8.198 -21.259 -0.349 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -7.222 -19.881 0.119 1.00 0.00 H new ATOM 0 HG LEU A 84 -6.633 -21.846 -2.115 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -6.889 -19.867 -3.556 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -8.374 -20.212 -2.637 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -7.301 -18.886 -2.129 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -4.680 -20.427 -2.611 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -5.009 -19.470 -1.147 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -4.553 -21.184 -1.006 1.00 0.00 H new ATOM 1163 N SER A 85 -7.007 -20.896 2.918 1.00 0.00 N ATOM 1164 CA SER A 85 -7.692 -20.893 4.212 1.00 0.00 C ATOM 1165 C SER A 85 -8.919 -19.981 4.202 1.00 0.00 C ATOM 1166 O SER A 85 -9.077 -19.150 3.309 1.00 0.00 O ATOM 1167 CB SER A 85 -6.730 -20.454 5.317 1.00 0.00 C ATOM 1168 OG SER A 85 -6.262 -19.135 5.092 1.00 0.00 O ATOM 0 H SER A 85 -6.387 -20.101 2.764 1.00 0.00 H new ATOM 0 HA SER A 85 -8.032 -21.910 4.406 1.00 0.00 H new ATOM 0 HB2 SER A 85 -7.233 -20.505 6.283 1.00 0.00 H new ATOM 0 HB3 SER A 85 -5.885 -21.141 5.361 1.00 0.00 H new ATOM 0 HG SER A 85 -6.180 -18.666 5.949 1.00 0.00 H new ATOM 1174 N ASN A 86 -9.781 -20.138 5.218 1.00 0.00 N ATOM 1175 CA ASN A 86 -10.991 -19.319 5.348 1.00 0.00 C ATOM 1176 C ASN A 86 -10.667 -17.866 5.037 1.00 0.00 C ATOM 1177 O ASN A 86 -11.279 -17.245 4.171 1.00 0.00 O ATOM 1178 CB ASN A 86 -11.554 -19.434 6.765 1.00 0.00 C ATOM 1179 CG ASN A 86 -12.809 -20.283 6.825 1.00 0.00 C ATOM 1180 OD1 ASN A 86 -13.524 -20.425 5.833 1.00 0.00 O ATOM 1181 ND2 ASN A 86 -13.082 -20.854 7.992 1.00 0.00 N ATOM 0 H ASN A 86 -9.660 -20.826 5.961 1.00 0.00 H new ATOM 0 HA ASN A 86 -11.739 -19.678 4.641 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -10.796 -19.865 7.419 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -11.775 -18.437 7.146 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -13.912 -21.438 8.092 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -12.461 -20.709 8.788 1.00 0.00 H new ATOM 1188 N LYS A 87 -9.662 -17.361 5.736 1.00 0.00 N ATOM 1189 CA LYS A 87 -9.166 -16.008 5.546 1.00 0.00 C ATOM 1190 C LYS A 87 -7.719 -16.117 5.103 1.00 0.00 C ATOM 1191 O LYS A 87 -6.793 -16.035 5.910 1.00 0.00 O ATOM 1192 CB LYS A 87 -9.293 -15.192 6.835 1.00 0.00 C ATOM 1193 CG LYS A 87 -8.679 -15.869 8.050 1.00 0.00 C ATOM 1194 CD LYS A 87 -9.042 -15.142 9.334 1.00 0.00 C ATOM 1195 CE LYS A 87 -8.016 -14.075 9.677 1.00 0.00 C ATOM 1196 NZ LYS A 87 -7.959 -13.810 11.141 1.00 0.00 N ATOM 0 H LYS A 87 -9.164 -17.884 6.457 1.00 0.00 H new ATOM 0 HA LYS A 87 -9.754 -15.487 4.790 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -8.815 -14.223 6.690 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -10.348 -15.001 7.031 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -9.023 -16.902 8.105 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -7.595 -15.900 7.942 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -10.025 -14.683 9.228 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -9.111 -15.859 10.152 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -7.033 -14.390 9.327 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -8.261 -13.153 9.150 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -7.247 -13.076 11.334 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -8.890 -13.485 11.471 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -7.700 -14.684 11.642 1.00 0.00 H new ATOM 1210 N HIS A 88 -7.547 -16.366 3.814 1.00 0.00 N ATOM 1211 CA HIS A 88 -6.236 -16.564 3.237 1.00 0.00 C ATOM 1212 C HIS A 88 -5.324 -15.371 3.425 1.00 0.00 C ATOM 1213 O HIS A 88 -4.160 -15.524 3.788 1.00 0.00 O ATOM 1214 CB HIS A 88 -6.348 -16.875 1.753 1.00 0.00 C ATOM 1215 CG HIS A 88 -5.088 -17.458 1.241 1.00 0.00 C ATOM 1216 ND1 HIS A 88 -4.914 -18.805 1.067 1.00 0.00 N ATOM 1217 CD2 HIS A 88 -3.900 -16.881 0.972 1.00 0.00 C ATOM 1218 CE1 HIS A 88 -3.669 -19.043 0.724 1.00 0.00 C ATOM 1219 NE2 HIS A 88 -3.023 -17.886 0.656 1.00 0.00 N ATOM 0 H HIS A 88 -8.313 -16.435 3.144 1.00 0.00 H new ATOM 0 HA HIS A 88 -5.794 -17.408 3.767 1.00 0.00 H new ATOM 0 HB2 HIS A 88 -7.171 -17.570 1.584 1.00 0.00 H new ATOM 0 HB3 HIS A 88 -6.582 -15.964 1.203 1.00 0.00 H new ATOM 0 HD2 HIS A 88 -3.680 -15.824 1.000 1.00 0.00 H new ATOM 0 HE1 HIS A 88 -3.243 -20.016 0.530 1.00 0.00 H new ATOM 0 HE2 HIS A 88 -2.040 -17.765 0.410 1.00 0.00 H new ATOM 1228 N PHE A 89 -5.840 -14.188 3.169 1.00 0.00 N ATOM 1229 CA PHE A 89 -5.022 -12.984 3.313 1.00 0.00 C ATOM 1230 C PHE A 89 -5.830 -11.799 3.827 1.00 0.00 C ATOM 1231 O PHE A 89 -7.055 -11.794 3.756 1.00 0.00 O ATOM 1232 CB PHE A 89 -4.323 -12.631 1.998 1.00 0.00 C ATOM 1233 CG PHE A 89 -5.243 -12.466 0.824 1.00 0.00 C ATOM 1234 CD1 PHE A 89 -5.687 -13.570 0.115 1.00 0.00 C ATOM 1235 CD2 PHE A 89 -5.648 -11.204 0.418 1.00 0.00 C ATOM 1236 CE1 PHE A 89 -6.522 -13.420 -0.975 1.00 0.00 C ATOM 1237 CE2 PHE A 89 -6.481 -11.048 -0.673 1.00 0.00 C ATOM 1238 CZ PHE A 89 -6.918 -12.157 -1.370 1.00 0.00 C ATOM 0 H PHE A 89 -6.800 -14.026 2.866 1.00 0.00 H new ATOM 0 HA PHE A 89 -4.260 -13.207 4.060 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -3.763 -11.706 2.137 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -3.597 -13.411 1.767 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -5.377 -14.559 0.418 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -5.309 -10.334 0.960 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -6.865 -14.289 -1.518 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -6.790 -10.060 -0.980 1.00 0.00 H new ATOM 0 HZ PHE A 89 -7.569 -12.037 -2.223 1.00 0.00 H new ATOM 1248 N GLN A 90 -5.128 -10.802 4.367 1.00 0.00 N ATOM 1249 CA GLN A 90 -5.774 -9.616 4.919 1.00 0.00 C ATOM 1250 C GLN A 90 -5.049 -8.338 4.490 1.00 0.00 C ATOM 1251 O GLN A 90 -3.824 -8.316 4.413 1.00 0.00 O ATOM 1252 CB GLN A 90 -5.789 -9.711 6.447 1.00 0.00 C ATOM 1253 CG GLN A 90 -6.981 -9.037 7.101 1.00 0.00 C ATOM 1254 CD GLN A 90 -6.887 -9.032 8.613 1.00 0.00 C ATOM 1255 OE1 GLN A 90 -7.815 -9.450 9.305 1.00 0.00 O ATOM 1256 NE2 GLN A 90 -5.762 -8.558 9.133 1.00 0.00 N ATOM 0 H GLN A 90 -4.110 -10.795 4.433 1.00 0.00 H new ATOM 0 HA GLN A 90 -6.794 -9.571 4.537 1.00 0.00 H new ATOM 0 HB2 GLN A 90 -5.778 -10.762 6.734 1.00 0.00 H new ATOM 0 HB3 GLN A 90 -4.874 -9.264 6.837 1.00 0.00 H new ATOM 0 HG2 GLN A 90 -7.056 -8.011 6.741 1.00 0.00 H new ATOM 0 HG3 GLN A 90 -7.895 -9.549 6.799 1.00 0.00 H new ATOM 0 HE21 GLN A 90 -5.019 -8.222 8.520 1.00 0.00 H new ATOM 0 HE22 GLN A 90 -5.640 -8.530 10.145 1.00 0.00 H new ATOM 1265 N ILE A 91 -5.802 -7.269 4.230 1.00 0.00 N ATOM 1266 CA ILE A 91 -5.192 -6.000 3.834 1.00 0.00 C ATOM 1267 C ILE A 91 -5.527 -4.897 4.833 1.00 0.00 C ATOM 1268 O ILE A 91 -6.690 -4.677 5.146 1.00 0.00 O ATOM 1269 CB ILE A 91 -5.651 -5.555 2.435 1.00 0.00 C ATOM 1270 CG1 ILE A 91 -5.384 -6.660 1.410 1.00 0.00 C ATOM 1271 CG2 ILE A 91 -4.942 -4.268 2.036 1.00 0.00 C ATOM 1272 CD1 ILE A 91 -5.966 -6.370 0.044 1.00 0.00 C ATOM 0 H ILE A 91 -6.820 -7.255 4.285 1.00 0.00 H new ATOM 0 HA ILE A 91 -4.115 -6.167 3.815 1.00 0.00 H new ATOM 0 HB ILE A 91 -6.724 -5.365 2.460 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -4.308 -6.804 1.315 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -5.799 -7.597 1.781 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -5.274 -3.962 1.044 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -5.178 -3.484 2.756 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -3.865 -4.435 2.022 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -5.738 -7.195 -0.631 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -7.047 -6.256 0.126 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -5.533 -5.450 -0.348 1.00 0.00 H new ATOM 1284 N LEU A 92 -4.508 -4.203 5.333 1.00 0.00 N ATOM 1285 CA LEU A 92 -4.726 -3.131 6.300 1.00 0.00 C ATOM 1286 C LEU A 92 -4.433 -1.762 5.697 1.00 0.00 C ATOM 1287 O LEU A 92 -3.564 -1.621 4.838 1.00 0.00 O ATOM 1288 CB LEU A 92 -3.854 -3.349 7.536 1.00 0.00 C ATOM 1289 CG LEU A 92 -2.348 -3.362 7.268 1.00 0.00 C ATOM 1290 CD1 LEU A 92 -1.611 -2.538 8.314 1.00 0.00 C ATOM 1291 CD2 LEU A 92 -1.825 -4.790 7.244 1.00 0.00 C ATOM 0 H LEU A 92 -3.531 -4.362 5.087 1.00 0.00 H new ATOM 0 HA LEU A 92 -5.777 -3.155 6.587 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -4.073 -2.564 8.260 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -4.134 -4.296 7.998 1.00 0.00 H new ATOM 0 HG LEU A 92 -2.168 -2.913 6.291 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -0.541 -2.559 8.106 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -1.966 -1.508 8.282 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -1.797 -2.956 9.303 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -0.752 -4.781 7.052 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -2.018 -5.264 8.206 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -2.330 -5.349 6.456 1.00 0.00 H new ATOM 1303 N LEU A 93 -5.166 -0.755 6.164 1.00 0.00 N ATOM 1304 CA LEU A 93 -4.991 0.611 5.686 1.00 0.00 C ATOM 1305 C LEU A 93 -4.725 1.557 6.854 1.00 0.00 C ATOM 1306 O LEU A 93 -5.525 1.644 7.787 1.00 0.00 O ATOM 1307 CB LEU A 93 -6.232 1.067 4.914 1.00 0.00 C ATOM 1308 CG LEU A 93 -6.230 2.538 4.488 1.00 0.00 C ATOM 1309 CD1 LEU A 93 -5.484 2.713 3.175 1.00 0.00 C ATOM 1310 CD2 LEU A 93 -7.655 3.057 4.366 1.00 0.00 C ATOM 0 H LEU A 93 -5.889 -0.861 6.876 1.00 0.00 H new ATOM 0 HA LEU A 93 -4.131 0.633 5.017 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -6.334 0.447 4.023 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -7.112 0.885 5.531 1.00 0.00 H new ATOM 0 HG LEU A 93 -5.715 3.118 5.254 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -5.493 3.765 2.889 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -4.453 2.379 3.295 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -5.970 2.121 2.399 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -7.636 4.104 4.063 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -8.193 2.472 3.619 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -8.159 2.967 5.329 1.00 0.00 H new ATOM 1377 N LEU A 99 -0.902 2.079 2.186 1.00 0.00 N ATOM 1378 CA LEU A 99 -1.587 0.797 2.299 1.00 0.00 C ATOM 1379 C LEU A 99 -0.610 -0.309 2.688 1.00 0.00 C ATOM 1380 O LEU A 99 0.575 -0.249 2.360 1.00 0.00 O ATOM 1381 CB LEU A 99 -2.277 0.448 0.979 1.00 0.00 C ATOM 1382 CG LEU A 99 -3.776 0.158 1.090 1.00 0.00 C ATOM 1383 CD1 LEU A 99 -4.441 0.252 -0.274 1.00 0.00 C ATOM 1384 CD2 LEU A 99 -4.008 -1.214 1.706 1.00 0.00 C ATOM 0 HA LEU A 99 -2.340 0.881 3.082 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -2.132 1.273 0.281 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -1.784 -0.424 0.548 1.00 0.00 H new ATOM 0 HG LEU A 99 -4.225 0.908 1.741 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -5.506 0.043 -0.175 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -4.304 1.256 -0.677 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -3.990 -0.475 -0.950 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -5.079 -1.404 1.778 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -3.545 -1.977 1.080 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -3.567 -1.245 2.702 1.00 0.00 H new ATOM 1396 N LEU A 100 -1.117 -1.318 3.389 1.00 0.00 N ATOM 1397 CA LEU A 100 -0.292 -2.438 3.822 1.00 0.00 C ATOM 1398 C LEU A 100 -0.991 -3.760 3.518 1.00 0.00 C ATOM 1399 O LEU A 100 -2.218 -3.847 3.559 1.00 0.00 O ATOM 1400 CB LEU A 100 0.006 -2.328 5.321 1.00 0.00 C ATOM 1401 CG LEU A 100 1.401 -1.805 5.675 1.00 0.00 C ATOM 1402 CD1 LEU A 100 1.735 -0.567 4.855 1.00 0.00 C ATOM 1403 CD2 LEU A 100 1.491 -1.498 7.162 1.00 0.00 C ATOM 0 H LEU A 100 -2.096 -1.382 3.669 1.00 0.00 H new ATOM 0 HA LEU A 100 0.650 -2.409 3.275 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -0.736 -1.671 5.775 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -0.120 -3.312 5.773 1.00 0.00 H new ATOM 0 HG LEU A 100 2.129 -2.580 5.436 1.00 0.00 H new ATOM 0 HD11 LEU A 100 2.730 -0.211 5.122 1.00 0.00 H new ATOM 0 HD12 LEU A 100 1.711 -0.816 3.794 1.00 0.00 H new ATOM 0 HD13 LEU A 100 1.003 0.214 5.061 1.00 0.00 H new ATOM 0 HD21 LEU A 100 2.489 -1.127 7.397 1.00 0.00 H new ATOM 0 HD22 LEU A 100 0.752 -0.741 7.423 1.00 0.00 H new ATOM 0 HD23 LEU A 100 1.297 -2.406 7.733 1.00 0.00 H new ATOM 1415 N LEU A 101 -0.205 -4.786 3.215 1.00 0.00 N ATOM 1416 CA LEU A 101 -0.754 -6.101 2.906 1.00 0.00 C ATOM 1417 C LEU A 101 -0.378 -7.096 3.994 1.00 0.00 C ATOM 1418 O LEU A 101 0.799 -7.257 4.318 1.00 0.00 O ATOM 1419 CB LEU A 101 -0.244 -6.585 1.545 1.00 0.00 C ATOM 1420 CG LEU A 101 -1.333 -6.927 0.527 1.00 0.00 C ATOM 1421 CD1 LEU A 101 -2.197 -8.070 1.034 1.00 0.00 C ATOM 1422 CD2 LEU A 101 -2.186 -5.702 0.229 1.00 0.00 C ATOM 0 H LEU A 101 0.813 -4.733 3.177 1.00 0.00 H new ATOM 0 HA LEU A 101 -1.840 -6.024 2.862 1.00 0.00 H new ATOM 0 HB2 LEU A 101 0.399 -5.814 1.120 1.00 0.00 H new ATOM 0 HB3 LEU A 101 0.376 -7.468 1.700 1.00 0.00 H new ATOM 0 HG LEU A 101 -0.853 -7.245 -0.398 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -2.966 -8.299 0.297 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -1.576 -8.951 1.197 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -2.669 -7.780 1.973 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -2.956 -5.963 -0.497 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -2.657 -5.354 1.148 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -1.557 -4.911 -0.178 1.00 0.00 H new ATOM 1434 N ASN A 102 -1.379 -7.757 4.569 1.00 0.00 N ATOM 1435 CA ASN A 102 -1.126 -8.721 5.632 1.00 0.00 C ATOM 1436 C ASN A 102 -1.533 -10.130 5.225 1.00 0.00 C ATOM 1437 O ASN A 102 -2.711 -10.410 5.012 1.00 0.00 O ATOM 1438 CB ASN A 102 -1.879 -8.324 6.901 1.00 0.00 C ATOM 1439 CG ASN A 102 -1.264 -8.922 8.142 1.00 0.00 C ATOM 1440 OD1 ASN A 102 -0.043 -9.023 8.262 1.00 0.00 O ATOM 1441 ND2 ASN A 102 -2.110 -9.322 9.076 1.00 0.00 N ATOM 0 H ASN A 102 -2.362 -7.644 4.320 1.00 0.00 H new ATOM 0 HA ASN A 102 -0.053 -8.716 5.823 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -1.889 -7.238 6.990 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -2.917 -8.647 6.821 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -1.758 -9.734 9.940 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -3.115 -9.218 8.933 1.00 0.00 H new ATOM 1448 N ASP A 103 -0.553 -11.019 5.142 1.00 0.00 N ATOM 1449 CA ASP A 103 -0.815 -12.406 4.786 1.00 0.00 C ATOM 1450 C ASP A 103 -1.375 -13.156 5.996 1.00 0.00 C ATOM 1451 O ASP A 103 -0.877 -13.005 7.110 1.00 0.00 O ATOM 1452 CB ASP A 103 0.468 -13.071 4.276 1.00 0.00 C ATOM 1453 CG ASP A 103 1.675 -12.770 5.136 1.00 0.00 C ATOM 1454 OD1 ASP A 103 1.519 -12.096 6.173 1.00 0.00 O ATOM 1455 OD2 ASP A 103 2.785 -13.202 4.759 1.00 0.00 O ATOM 0 H ASP A 103 0.429 -10.805 5.316 1.00 0.00 H new ATOM 0 HA ASP A 103 -1.556 -12.438 3.987 1.00 0.00 H new ATOM 0 HB2 ASP A 103 0.319 -14.150 4.234 1.00 0.00 H new ATOM 0 HB3 ASP A 103 0.663 -12.737 3.257 1.00 0.00 H new ATOM 1460 N ILE A 104 -2.425 -13.947 5.781 1.00 0.00 N ATOM 1461 CA ILE A 104 -3.052 -14.689 6.876 1.00 0.00 C ATOM 1462 C ILE A 104 -3.545 -16.069 6.433 1.00 0.00 C ATOM 1463 O ILE A 104 -4.577 -16.541 6.909 1.00 0.00 O ATOM 1464 CB ILE A 104 -4.256 -13.913 7.456 1.00 0.00 C ATOM 1465 CG1 ILE A 104 -5.194 -13.484 6.333 1.00 0.00 C ATOM 1466 CG2 ILE A 104 -3.802 -12.699 8.250 1.00 0.00 C ATOM 1467 CD1 ILE A 104 -6.613 -13.248 6.792 1.00 0.00 C ATOM 0 H ILE A 104 -2.857 -14.091 4.868 1.00 0.00 H new ATOM 0 HA ILE A 104 -2.280 -14.812 7.636 1.00 0.00 H new ATOM 0 HB ILE A 104 -4.789 -14.579 8.135 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -4.811 -12.570 5.879 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -5.194 -14.250 5.557 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -4.673 -12.175 8.644 1.00 0.00 H new ATOM 0 HG22 ILE A 104 -3.168 -13.021 9.076 1.00 0.00 H new ATOM 0 HG23 ILE A 104 -3.239 -12.029 7.600 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -7.225 -12.946 5.942 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -7.015 -14.167 7.220 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -6.625 -12.461 7.546 1.00 0.00 H new ATOM 1479 N SER A 105 -2.826 -16.711 5.517 1.00 0.00 N ATOM 1480 CA SER A 105 -3.214 -18.004 5.024 1.00 0.00 C ATOM 1481 C SER A 105 -2.535 -19.122 5.800 1.00 0.00 C ATOM 1482 O SER A 105 -1.424 -18.958 6.305 1.00 0.00 O ATOM 1483 CB SER A 105 -2.810 -18.102 3.570 1.00 0.00 C ATOM 1484 OG SER A 105 -2.254 -16.895 3.101 1.00 0.00 O ATOM 0 H SER A 105 -1.968 -16.344 5.106 1.00 0.00 H new ATOM 0 HA SER A 105 -4.292 -18.113 5.143 1.00 0.00 H new ATOM 0 HB2 SER A 105 -2.087 -18.908 3.447 1.00 0.00 H new ATOM 0 HB3 SER A 105 -3.681 -18.360 2.967 1.00 0.00 H new ATOM 0 HG SER A 105 -2.896 -16.166 3.233 1.00 0.00 H new ATOM 1490 N THR A 106 -3.195 -20.266 5.861 1.00 0.00 N ATOM 1491 CA THR A 106 -2.642 -21.425 6.538 1.00 0.00 C ATOM 1492 C THR A 106 -1.440 -21.957 5.761 1.00 0.00 C ATOM 1493 O THR A 106 -0.508 -22.513 6.343 1.00 0.00 O ATOM 1494 CB THR A 106 -3.709 -22.514 6.679 1.00 0.00 C ATOM 1495 OG1 THR A 106 -4.732 -22.100 7.567 1.00 0.00 O ATOM 1496 CG2 THR A 106 -3.165 -23.833 7.192 1.00 0.00 C ATOM 0 H THR A 106 -4.116 -20.416 5.449 1.00 0.00 H new ATOM 0 HA THR A 106 -2.314 -21.130 7.535 1.00 0.00 H new ATOM 0 HB THR A 106 -4.094 -22.668 5.671 1.00 0.00 H new ATOM 0 HG1 THR A 106 -5.405 -22.808 7.643 1.00 0.00 H new ATOM 0 HG21 THR A 106 -3.976 -24.557 7.267 1.00 0.00 H new ATOM 0 HG22 THR A 106 -2.408 -24.207 6.503 1.00 0.00 H new ATOM 0 HG23 THR A 106 -2.719 -23.685 8.176 1.00 0.00 H new ATOM 1504 N ASN A 107 -1.481 -21.803 4.437 1.00 0.00 N ATOM 1505 CA ASN A 107 -0.410 -22.290 3.576 1.00 0.00 C ATOM 1506 C ASN A 107 0.584 -21.194 3.173 1.00 0.00 C ATOM 1507 O ASN A 107 1.708 -21.501 2.775 1.00 0.00 O ATOM 1508 CB ASN A 107 -1.002 -22.936 2.337 1.00 0.00 C ATOM 1509 CG ASN A 107 -0.894 -24.444 2.364 1.00 0.00 C ATOM 1510 OD1 ASN A 107 0.023 -25.005 2.965 1.00 0.00 O ATOM 1511 ND2 ASN A 107 -1.836 -25.110 1.712 1.00 0.00 N ATOM 0 H ASN A 107 -2.245 -21.345 3.941 1.00 0.00 H new ATOM 0 HA ASN A 107 0.152 -23.025 4.152 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -2.050 -22.651 2.248 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -0.492 -22.554 1.453 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -1.820 -26.130 1.694 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -2.577 -24.603 1.228 1.00 0.00 H new ATOM 1518 N GLY A 108 0.186 -19.924 3.275 1.00 0.00 N ATOM 1519 CA GLY A 108 1.078 -18.853 2.915 1.00 0.00 C ATOM 1520 C GLY A 108 0.535 -17.948 1.822 1.00 0.00 C ATOM 1521 O GLY A 108 -0.287 -18.360 1.002 1.00 0.00 O ATOM 0 H GLY A 108 -0.735 -19.629 3.600 1.00 0.00 H new ATOM 0 HA2 GLY A 108 1.287 -18.253 3.801 1.00 0.00 H new ATOM 0 HA3 GLY A 108 2.027 -19.277 2.586 1.00 0.00 H new ATOM 1525 N THR A 109 1.018 -16.712 1.819 1.00 0.00 N ATOM 1526 CA THR A 109 0.623 -15.705 0.835 1.00 0.00 C ATOM 1527 C THR A 109 1.841 -15.290 0.020 1.00 0.00 C ATOM 1528 O THR A 109 2.932 -15.138 0.568 1.00 0.00 O ATOM 1529 CB THR A 109 0.015 -14.487 1.530 1.00 0.00 C ATOM 1530 OG1 THR A 109 -0.865 -14.888 2.565 1.00 0.00 O ATOM 1531 CG2 THR A 109 -0.760 -13.579 0.596 1.00 0.00 C ATOM 0 H THR A 109 1.698 -16.376 2.501 1.00 0.00 H new ATOM 0 HA THR A 109 -0.129 -16.131 0.172 1.00 0.00 H new ATOM 0 HB THR A 109 0.865 -13.930 1.924 1.00 0.00 H new ATOM 0 HG1 THR A 109 -1.208 -15.786 2.373 1.00 0.00 H new ATOM 0 HG21 THR A 109 -1.162 -12.737 1.158 1.00 0.00 H new ATOM 0 HG22 THR A 109 -0.096 -13.210 -0.186 1.00 0.00 H new ATOM 0 HG23 THR A 109 -1.579 -14.137 0.143 1.00 0.00 H new ATOM 1539 N TRP A 110 1.672 -15.142 -1.288 1.00 0.00 N ATOM 1540 CA TRP A 110 2.796 -14.788 -2.146 1.00 0.00 C ATOM 1541 C TRP A 110 2.621 -13.466 -2.868 1.00 0.00 C ATOM 1542 O TRP A 110 1.517 -13.083 -3.245 1.00 0.00 O ATOM 1543 CB TRP A 110 3.029 -15.882 -3.176 1.00 0.00 C ATOM 1544 CG TRP A 110 3.980 -16.901 -2.705 1.00 0.00 C ATOM 1545 CD1 TRP A 110 5.272 -17.038 -3.082 1.00 0.00 C ATOM 1546 CD2 TRP A 110 3.712 -17.924 -1.752 1.00 0.00 C ATOM 1547 NE1 TRP A 110 5.838 -18.085 -2.419 1.00 0.00 N ATOM 1548 CE2 TRP A 110 4.896 -18.657 -1.596 1.00 0.00 C ATOM 1549 CE3 TRP A 110 2.582 -18.289 -1.013 1.00 0.00 C ATOM 1550 CZ2 TRP A 110 4.988 -19.744 -0.729 1.00 0.00 C ATOM 1551 CZ3 TRP A 110 2.671 -19.361 -0.153 1.00 0.00 C ATOM 1552 CH2 TRP A 110 3.867 -20.079 -0.016 1.00 0.00 C ATOM 0 H TRP A 110 0.782 -15.259 -1.772 1.00 0.00 H new ATOM 0 HA TRP A 110 3.655 -14.682 -1.484 1.00 0.00 H new ATOM 0 HB2 TRP A 110 2.079 -16.359 -3.417 1.00 0.00 H new ATOM 0 HB3 TRP A 110 3.405 -15.436 -4.097 1.00 0.00 H new ATOM 0 HD1 TRP A 110 5.779 -16.411 -3.801 1.00 0.00 H new ATOM 0 HE1 TRP A 110 6.805 -18.395 -2.517 1.00 0.00 H new ATOM 0 HE3 TRP A 110 1.657 -17.741 -1.115 1.00 0.00 H new ATOM 0 HZ2 TRP A 110 5.907 -20.301 -0.623 1.00 0.00 H new ATOM 0 HZ3 TRP A 110 1.806 -19.653 0.425 1.00 0.00 H new ATOM 0 HH2 TRP A 110 3.906 -20.915 0.667 1.00 0.00 H new ATOM 1563 N LEU A 111 3.748 -12.804 -3.093 1.00 0.00 N ATOM 1564 CA LEU A 111 3.773 -11.551 -3.818 1.00 0.00 C ATOM 1565 C LEU A 111 4.734 -11.678 -4.992 1.00 0.00 C ATOM 1566 O LEU A 111 5.942 -11.833 -4.809 1.00 0.00 O ATOM 1567 CB LEU A 111 4.197 -10.405 -2.901 1.00 0.00 C ATOM 1568 CG LEU A 111 3.049 -9.750 -2.136 1.00 0.00 C ATOM 1569 CD1 LEU A 111 3.460 -9.450 -0.702 1.00 0.00 C ATOM 1570 CD2 LEU A 111 2.594 -8.481 -2.840 1.00 0.00 C ATOM 0 H LEU A 111 4.664 -13.123 -2.778 1.00 0.00 H new ATOM 0 HA LEU A 111 2.772 -11.328 -4.188 1.00 0.00 H new ATOM 0 HB2 LEU A 111 4.927 -10.781 -2.184 1.00 0.00 H new ATOM 0 HB3 LEU A 111 4.699 -9.645 -3.499 1.00 0.00 H new ATOM 0 HG LEU A 111 2.212 -10.448 -2.111 1.00 0.00 H new ATOM 0 HD11 LEU A 111 2.628 -8.984 -0.175 1.00 0.00 H new ATOM 0 HD12 LEU A 111 3.733 -10.378 -0.200 1.00 0.00 H new ATOM 0 HD13 LEU A 111 4.314 -8.773 -0.702 1.00 0.00 H new ATOM 0 HD21 LEU A 111 1.775 -8.028 -2.281 1.00 0.00 H new ATOM 0 HD22 LEU A 111 3.426 -7.779 -2.898 1.00 0.00 H new ATOM 0 HD23 LEU A 111 2.254 -8.725 -3.846 1.00 0.00 H new ATOM 1582 N ASN A 112 4.187 -11.626 -6.197 1.00 0.00 N ATOM 1583 CA ASN A 112 4.979 -11.749 -7.413 1.00 0.00 C ATOM 1584 C ASN A 112 5.944 -12.931 -7.350 1.00 0.00 C ATOM 1585 O ASN A 112 7.052 -12.868 -7.882 1.00 0.00 O ATOM 1586 CB ASN A 112 5.748 -10.455 -7.687 1.00 0.00 C ATOM 1587 CG ASN A 112 4.850 -9.232 -7.661 1.00 0.00 C ATOM 1588 OD1 ASN A 112 4.421 -8.740 -8.704 1.00 0.00 O ATOM 1589 ND2 ASN A 112 4.564 -8.734 -6.464 1.00 0.00 N ATOM 0 H ASN A 112 3.188 -11.498 -6.360 1.00 0.00 H new ATOM 0 HA ASN A 112 4.284 -11.933 -8.233 1.00 0.00 H new ATOM 0 HB2 ASN A 112 6.536 -10.340 -6.943 1.00 0.00 H new ATOM 0 HB3 ASN A 112 6.235 -10.524 -8.660 1.00 0.00 H new ATOM 0 HD21 ASN A 112 3.967 -7.911 -6.383 1.00 0.00 H new ATOM 0 HD22 ASN A 112 4.942 -9.174 -5.625 1.00 0.00 H new ATOM 1596 N GLY A 113 5.506 -14.016 -6.721 1.00 0.00 N ATOM 1597 CA GLY A 113 6.326 -15.196 -6.627 1.00 0.00 C ATOM 1598 C GLY A 113 7.223 -15.214 -5.406 1.00 0.00 C ATOM 1599 O GLY A 113 7.977 -16.165 -5.204 1.00 0.00 O ATOM 0 H GLY A 113 4.592 -14.093 -6.274 1.00 0.00 H new ATOM 0 HA2 GLY A 113 5.682 -16.075 -6.608 1.00 0.00 H new ATOM 0 HA3 GLY A 113 6.943 -15.272 -7.522 1.00 0.00 H new ATOM 1603 N GLN A 114 7.145 -14.173 -4.585 1.00 0.00 N ATOM 1604 CA GLN A 114 7.962 -14.106 -3.384 1.00 0.00 C ATOM 1605 C GLN A 114 7.106 -14.296 -2.137 1.00 0.00 C ATOM 1606 O GLN A 114 6.198 -13.510 -1.866 1.00 0.00 O ATOM 1607 CB GLN A 114 8.698 -12.764 -3.317 1.00 0.00 C ATOM 1608 CG GLN A 114 10.209 -12.893 -3.417 1.00 0.00 C ATOM 1609 CD GLN A 114 10.741 -12.489 -4.779 1.00 0.00 C ATOM 1610 OE1 GLN A 114 10.015 -11.934 -5.603 1.00 0.00 O ATOM 1611 NE2 GLN A 114 12.017 -12.768 -5.021 1.00 0.00 N ATOM 0 H GLN A 114 6.530 -13.372 -4.729 1.00 0.00 H new ATOM 0 HA GLN A 114 8.696 -14.911 -3.425 1.00 0.00 H new ATOM 0 HB2 GLN A 114 8.342 -12.123 -4.124 1.00 0.00 H new ATOM 0 HB3 GLN A 114 8.445 -12.267 -2.380 1.00 0.00 H new ATOM 0 HG2 GLN A 114 10.674 -12.273 -2.651 1.00 0.00 H new ATOM 0 HG3 GLN A 114 10.496 -13.924 -3.210 1.00 0.00 H new ATOM 0 HE21 GLN A 114 12.582 -13.229 -4.308 1.00 0.00 H new ATOM 0 HE22 GLN A 114 12.432 -12.521 -5.920 1.00 0.00 H new ATOM 1620 N LYS A 115 7.403 -15.347 -1.383 1.00 0.00 N ATOM 1621 CA LYS A 115 6.679 -15.656 -0.171 1.00 0.00 C ATOM 1622 C LYS A 115 7.052 -14.690 0.951 1.00 0.00 C ATOM 1623 O LYS A 115 8.186 -14.683 1.431 1.00 0.00 O ATOM 1624 CB LYS A 115 6.981 -17.105 0.210 1.00 0.00 C ATOM 1625 CG LYS A 115 6.857 -17.420 1.694 1.00 0.00 C ATOM 1626 CD LYS A 115 5.418 -17.283 2.170 1.00 0.00 C ATOM 1627 CE LYS A 115 5.124 -18.210 3.339 1.00 0.00 C ATOM 1628 NZ LYS A 115 4.879 -19.610 2.892 1.00 0.00 N ATOM 0 H LYS A 115 8.152 -16.004 -1.600 1.00 0.00 H new ATOM 0 HA LYS A 115 5.608 -15.541 -0.336 1.00 0.00 H new ATOM 0 HB2 LYS A 115 6.305 -17.758 -0.342 1.00 0.00 H new ATOM 0 HB3 LYS A 115 7.993 -17.346 -0.114 1.00 0.00 H new ATOM 0 HG2 LYS A 115 7.210 -18.434 1.883 1.00 0.00 H new ATOM 0 HG3 LYS A 115 7.497 -16.748 2.265 1.00 0.00 H new ATOM 0 HD2 LYS A 115 5.229 -16.251 2.467 1.00 0.00 H new ATOM 0 HD3 LYS A 115 4.739 -17.508 1.347 1.00 0.00 H new ATOM 0 HE2 LYS A 115 5.963 -18.193 4.035 1.00 0.00 H new ATOM 0 HE3 LYS A 115 4.252 -17.845 3.881 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 4.067 -20.003 3.410 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 4.676 -19.618 1.872 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 5.723 -20.188 3.081 1.00 0.00 H new ATOM 1642 N VAL A 116 6.085 -13.872 1.361 1.00 0.00 N ATOM 1643 CA VAL A 116 6.302 -12.896 2.421 1.00 0.00 C ATOM 1644 C VAL A 116 6.043 -13.505 3.795 1.00 0.00 C ATOM 1645 O VAL A 116 5.467 -14.588 3.907 1.00 0.00 O ATOM 1646 CB VAL A 116 5.398 -11.658 2.235 1.00 0.00 C ATOM 1647 CG1 VAL A 116 5.558 -11.091 0.833 1.00 0.00 C ATOM 1648 CG2 VAL A 116 3.937 -12.000 2.514 1.00 0.00 C ATOM 0 H VAL A 116 5.142 -13.868 0.973 1.00 0.00 H new ATOM 0 HA VAL A 116 7.346 -12.587 2.360 1.00 0.00 H new ATOM 0 HB VAL A 116 5.708 -10.899 2.954 1.00 0.00 H new ATOM 0 HG11 VAL A 116 4.914 -10.219 0.718 1.00 0.00 H new ATOM 0 HG12 VAL A 116 6.596 -10.799 0.675 1.00 0.00 H new ATOM 0 HG13 VAL A 116 5.278 -11.848 0.100 1.00 0.00 H new ATOM 0 HG21 VAL A 116 3.322 -11.111 2.376 1.00 0.00 H new ATOM 0 HG22 VAL A 116 3.608 -12.779 1.826 1.00 0.00 H new ATOM 0 HG23 VAL A 116 3.836 -12.355 3.540 1.00 0.00 H new ATOM 1658 N GLU A 117 6.466 -12.801 4.838 1.00 0.00 N ATOM 1659 CA GLU A 117 6.272 -13.273 6.202 1.00 0.00 C ATOM 1660 C GLU A 117 4.797 -13.213 6.579 1.00 0.00 C ATOM 1661 O GLU A 117 4.159 -12.168 6.455 1.00 0.00 O ATOM 1662 CB GLU A 117 7.097 -12.433 7.178 1.00 0.00 C ATOM 1663 CG GLU A 117 8.536 -12.222 6.734 1.00 0.00 C ATOM 1664 CD GLU A 117 9.536 -12.902 7.649 1.00 0.00 C ATOM 1665 OE1 GLU A 117 9.761 -14.119 7.484 1.00 0.00 O ATOM 1666 OE2 GLU A 117 10.096 -12.216 8.531 1.00 0.00 O ATOM 0 H GLU A 117 6.945 -11.903 4.765 1.00 0.00 H new ATOM 0 HA GLU A 117 6.607 -14.309 6.260 1.00 0.00 H new ATOM 0 HB2 GLU A 117 6.618 -11.462 7.303 1.00 0.00 H new ATOM 0 HB3 GLU A 117 7.094 -12.918 8.154 1.00 0.00 H new ATOM 0 HG2 GLU A 117 8.659 -12.604 5.720 1.00 0.00 H new ATOM 0 HG3 GLU A 117 8.749 -11.153 6.700 1.00 0.00 H new ATOM 1673 N LYS A 118 4.257 -14.339 7.034 1.00 0.00 N ATOM 1674 CA LYS A 118 2.852 -14.414 7.423 1.00 0.00 C ATOM 1675 C LYS A 118 2.506 -13.313 8.422 1.00 0.00 C ATOM 1676 O LYS A 118 3.380 -12.783 9.108 1.00 0.00 O ATOM 1677 CB LYS A 118 2.548 -15.789 8.025 1.00 0.00 C ATOM 1678 CG LYS A 118 1.123 -15.967 8.535 1.00 0.00 C ATOM 1679 CD LYS A 118 0.203 -16.511 7.453 1.00 0.00 C ATOM 1680 CE LYS A 118 0.244 -15.656 6.197 1.00 0.00 C ATOM 1681 NZ LYS A 118 1.197 -16.194 5.185 1.00 0.00 N ATOM 0 H LYS A 118 4.771 -15.213 7.143 1.00 0.00 H new ATOM 0 HA LYS A 118 2.240 -14.271 6.533 1.00 0.00 H new ATOM 0 HB2 LYS A 118 2.746 -16.551 7.271 1.00 0.00 H new ATOM 0 HB3 LYS A 118 3.238 -15.969 8.849 1.00 0.00 H new ATOM 0 HG2 LYS A 118 1.124 -16.646 9.388 1.00 0.00 H new ATOM 0 HG3 LYS A 118 0.741 -15.010 8.890 1.00 0.00 H new ATOM 0 HD2 LYS A 118 0.494 -17.532 7.207 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -0.818 -16.553 7.831 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -0.754 -15.603 5.762 1.00 0.00 H new ATOM 0 HE3 LYS A 118 0.532 -14.638 6.461 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 1.920 -15.477 4.973 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 1.657 -17.048 5.560 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 0.681 -16.433 4.314 1.00 0.00 H new ATOM 1695 N ASN A 119 1.223 -12.986 8.488 1.00 0.00 N ATOM 1696 CA ASN A 119 0.702 -11.958 9.382 1.00 0.00 C ATOM 1697 C ASN A 119 1.679 -10.801 9.562 1.00 0.00 C ATOM 1698 O ASN A 119 1.773 -10.208 10.637 1.00 0.00 O ATOM 1699 CB ASN A 119 0.341 -12.580 10.727 1.00 0.00 C ATOM 1700 CG ASN A 119 1.560 -12.930 11.560 1.00 0.00 C ATOM 1701 OD1 ASN A 119 1.924 -12.208 12.488 1.00 0.00 O ATOM 1702 ND2 ASN A 119 2.201 -14.045 11.226 1.00 0.00 N ATOM 0 H ASN A 119 0.505 -13.431 7.916 1.00 0.00 H new ATOM 0 HA ASN A 119 -0.196 -11.541 8.926 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -0.288 -11.887 11.285 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -0.249 -13.481 10.559 1.00 0.00 H new ATOM 0 HD21 ASN A 119 3.030 -14.332 11.746 1.00 0.00 H new ATOM 0 HD22 ASN A 119 1.864 -14.614 10.449 1.00 0.00 H new ATOM 1709 N SER A 120 2.389 -10.482 8.492 1.00 0.00 N ATOM 1710 CA SER A 120 3.354 -9.388 8.508 1.00 0.00 C ATOM 1711 C SER A 120 2.893 -8.237 7.620 1.00 0.00 C ATOM 1712 O SER A 120 2.277 -8.454 6.577 1.00 0.00 O ATOM 1713 CB SER A 120 4.725 -9.873 8.071 1.00 0.00 C ATOM 1714 OG SER A 120 5.734 -9.412 8.954 1.00 0.00 O ATOM 0 H SER A 120 2.317 -10.966 7.597 1.00 0.00 H new ATOM 0 HA SER A 120 3.425 -9.022 9.532 1.00 0.00 H new ATOM 0 HB2 SER A 120 4.736 -10.962 8.039 1.00 0.00 H new ATOM 0 HB3 SER A 120 4.933 -9.522 7.060 1.00 0.00 H new ATOM 0 HG SER A 120 6.607 -9.739 8.652 1.00 0.00 H new ATOM 1720 N ASN A 121 3.196 -7.012 8.037 1.00 0.00 N ATOM 1721 CA ASN A 121 2.815 -5.831 7.272 1.00 0.00 C ATOM 1722 C ASN A 121 3.793 -5.586 6.129 1.00 0.00 C ATOM 1723 O ASN A 121 5.008 -5.599 6.325 1.00 0.00 O ATOM 1724 CB ASN A 121 2.762 -4.599 8.176 1.00 0.00 C ATOM 1725 CG ASN A 121 2.027 -4.860 9.475 1.00 0.00 C ATOM 1726 OD1 ASN A 121 2.643 -5.042 10.525 1.00 0.00 O ATOM 1727 ND2 ASN A 121 0.702 -4.880 9.408 1.00 0.00 N ATOM 0 H ASN A 121 3.703 -6.812 8.899 1.00 0.00 H new ATOM 0 HA ASN A 121 1.824 -6.009 6.854 1.00 0.00 H new ATOM 0 HB2 ASN A 121 3.778 -4.271 8.397 1.00 0.00 H new ATOM 0 HB3 ASN A 121 2.273 -3.783 7.644 1.00 0.00 H new ATOM 0 HD21 ASN A 121 0.151 -5.051 10.249 1.00 0.00 H new ATOM 0 HD22 ASN A 121 0.234 -4.724 8.515 1.00 0.00 H new ATOM 1734 N GLN A 122 3.255 -5.357 4.937 1.00 0.00 N ATOM 1735 CA GLN A 122 4.080 -5.102 3.764 1.00 0.00 C ATOM 1736 C GLN A 122 3.612 -3.841 3.053 1.00 0.00 C ATOM 1737 O GLN A 122 2.422 -3.536 3.035 1.00 0.00 O ATOM 1738 CB GLN A 122 4.030 -6.291 2.801 1.00 0.00 C ATOM 1739 CG GLN A 122 4.096 -7.646 3.490 1.00 0.00 C ATOM 1740 CD GLN A 122 5.519 -8.086 3.775 1.00 0.00 C ATOM 1741 OE1 GLN A 122 6.319 -8.270 2.859 1.00 0.00 O ATOM 1742 NE2 GLN A 122 5.839 -8.258 5.052 1.00 0.00 N ATOM 0 H GLN A 122 2.251 -5.343 4.758 1.00 0.00 H new ATOM 0 HA GLN A 122 5.109 -4.962 4.094 1.00 0.00 H new ATOM 0 HB2 GLN A 122 3.111 -6.235 2.218 1.00 0.00 H new ATOM 0 HB3 GLN A 122 4.859 -6.211 2.098 1.00 0.00 H new ATOM 0 HG2 GLN A 122 3.539 -7.601 4.426 1.00 0.00 H new ATOM 0 HG3 GLN A 122 3.607 -8.392 2.864 1.00 0.00 H new ATOM 0 HE21 GLN A 122 5.143 -8.094 5.779 1.00 0.00 H new ATOM 0 HE22 GLN A 122 6.781 -8.555 5.306 1.00 0.00 H new ATOM 1751 N LEU A 123 4.551 -3.113 2.460 1.00 0.00 N ATOM 1752 CA LEU A 123 4.217 -1.890 1.744 1.00 0.00 C ATOM 1753 C LEU A 123 3.517 -2.221 0.432 1.00 0.00 C ATOM 1754 O LEU A 123 4.083 -2.889 -0.433 1.00 0.00 O ATOM 1755 CB LEU A 123 5.479 -1.072 1.471 1.00 0.00 C ATOM 1756 CG LEU A 123 5.236 0.390 1.092 1.00 0.00 C ATOM 1757 CD1 LEU A 123 4.858 1.205 2.319 1.00 0.00 C ATOM 1758 CD2 LEU A 123 6.468 0.975 0.419 1.00 0.00 C ATOM 0 H LEU A 123 5.544 -3.347 2.461 1.00 0.00 H new ATOM 0 HA LEU A 123 3.543 -1.299 2.364 1.00 0.00 H new ATOM 0 HB2 LEU A 123 6.111 -1.101 2.359 1.00 0.00 H new ATOM 0 HB3 LEU A 123 6.037 -1.552 0.667 1.00 0.00 H new ATOM 0 HG LEU A 123 4.406 0.430 0.387 1.00 0.00 H new ATOM 0 HD11 LEU A 123 4.689 2.242 2.029 1.00 0.00 H new ATOM 0 HD12 LEU A 123 3.948 0.799 2.759 1.00 0.00 H new ATOM 0 HD13 LEU A 123 5.666 1.159 3.049 1.00 0.00 H new ATOM 0 HD21 LEU A 123 6.279 2.016 0.155 1.00 0.00 H new ATOM 0 HD22 LEU A 123 7.316 0.922 1.102 1.00 0.00 H new ATOM 0 HD23 LEU A 123 6.694 0.407 -0.484 1.00 0.00 H new ATOM 1770 N LEU A 124 2.278 -1.762 0.296 1.00 0.00 N ATOM 1771 CA LEU A 124 1.498 -2.025 -0.906 1.00 0.00 C ATOM 1772 C LEU A 124 2.215 -1.543 -2.158 1.00 0.00 C ATOM 1773 O LEU A 124 3.030 -0.621 -2.118 1.00 0.00 O ATOM 1774 CB LEU A 124 0.125 -1.367 -0.814 1.00 0.00 C ATOM 1775 CG LEU A 124 -0.757 -1.508 -2.058 1.00 0.00 C ATOM 1776 CD1 LEU A 124 -2.220 -1.629 -1.663 1.00 0.00 C ATOM 1777 CD2 LEU A 124 -0.551 -0.322 -2.989 1.00 0.00 C ATOM 0 H LEU A 124 1.794 -1.207 1.002 1.00 0.00 H new ATOM 0 HA LEU A 124 1.374 -3.105 -0.979 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -0.406 -1.793 0.037 1.00 0.00 H new ATOM 0 HB3 LEU A 124 0.263 -0.306 -0.606 1.00 0.00 H new ATOM 0 HG LEU A 124 -0.469 -2.417 -2.586 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -2.832 -1.728 -2.560 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -2.355 -2.508 -1.032 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -2.523 -0.738 -1.114 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -1.184 -0.436 -3.869 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -0.815 0.599 -2.469 1.00 0.00 H new ATOM 0 HD23 LEU A 124 0.494 -0.278 -3.297 1.00 0.00 H new ATOM 1789 N SER A 125 1.887 -2.184 -3.264 1.00 0.00 N ATOM 1790 CA SER A 125 2.467 -1.856 -4.561 1.00 0.00 C ATOM 1791 C SER A 125 1.369 -1.554 -5.575 1.00 0.00 C ATOM 1792 O SER A 125 0.250 -2.053 -5.454 1.00 0.00 O ATOM 1793 CB SER A 125 3.345 -3.006 -5.059 1.00 0.00 C ATOM 1794 OG SER A 125 4.717 -2.742 -4.819 1.00 0.00 O ATOM 0 H SER A 125 1.211 -2.947 -3.293 1.00 0.00 H new ATOM 0 HA SER A 125 3.088 -0.968 -4.446 1.00 0.00 H new ATOM 0 HB2 SER A 125 3.057 -3.931 -4.559 1.00 0.00 H new ATOM 0 HB3 SER A 125 3.182 -3.156 -6.126 1.00 0.00 H new ATOM 0 HG SER A 125 5.256 -3.493 -5.145 1.00 0.00 H new ATOM 1800 N GLN A 126 1.688 -0.740 -6.575 1.00 0.00 N ATOM 1801 CA GLN A 126 0.713 -0.389 -7.600 1.00 0.00 C ATOM 1802 C GLN A 126 0.451 -1.583 -8.510 1.00 0.00 C ATOM 1803 O GLN A 126 1.379 -2.161 -9.077 1.00 0.00 O ATOM 1804 CB GLN A 126 1.211 0.800 -8.425 1.00 0.00 C ATOM 1805 CG GLN A 126 0.192 1.310 -9.431 1.00 0.00 C ATOM 1806 CD GLN A 126 -0.652 2.443 -8.881 1.00 0.00 C ATOM 1807 OE1 GLN A 126 -0.337 3.617 -9.074 1.00 0.00 O ATOM 1808 NE2 GLN A 126 -1.733 2.094 -8.192 1.00 0.00 N ATOM 0 H GLN A 126 2.607 -0.314 -6.697 1.00 0.00 H new ATOM 0 HA GLN A 126 -0.219 -0.109 -7.109 1.00 0.00 H new ATOM 0 HB2 GLN A 126 1.481 1.612 -7.750 1.00 0.00 H new ATOM 0 HB3 GLN A 126 2.119 0.510 -8.954 1.00 0.00 H new ATOM 0 HG2 GLN A 126 0.710 1.650 -10.328 1.00 0.00 H new ATOM 0 HG3 GLN A 126 -0.459 0.489 -9.731 1.00 0.00 H new ATOM 0 HE21 GLN A 126 -1.955 1.108 -8.057 1.00 0.00 H new ATOM 0 HE22 GLN A 126 -2.341 2.812 -7.798 1.00 0.00 H new ATOM 1817 N GLY A 127 -0.819 -1.958 -8.633 1.00 0.00 N ATOM 1818 CA GLY A 127 -1.184 -3.088 -9.457 1.00 0.00 C ATOM 1819 C GLY A 127 -0.539 -4.377 -8.984 1.00 0.00 C ATOM 1820 O GLY A 127 -0.439 -5.344 -9.739 1.00 0.00 O ATOM 0 H GLY A 127 -1.602 -1.494 -8.173 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -2.268 -3.203 -9.452 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -0.889 -2.894 -10.488 1.00 0.00 H new ATOM 1824 N ASP A 128 -0.100 -4.389 -7.726 1.00 0.00 N ATOM 1825 CA ASP A 128 0.538 -5.561 -7.141 1.00 0.00 C ATOM 1826 C ASP A 128 -0.323 -6.803 -7.332 1.00 0.00 C ATOM 1827 O ASP A 128 -1.500 -6.708 -7.677 1.00 0.00 O ATOM 1828 CB ASP A 128 0.797 -5.326 -5.651 1.00 0.00 C ATOM 1829 CG ASP A 128 1.461 -6.510 -4.974 1.00 0.00 C ATOM 1830 OD1 ASP A 128 0.743 -7.462 -4.603 1.00 0.00 O ATOM 1831 OD2 ASP A 128 2.700 -6.485 -4.816 1.00 0.00 O ATOM 0 H ASP A 128 -0.177 -3.594 -7.092 1.00 0.00 H new ATOM 0 HA ASP A 128 1.488 -5.723 -7.650 1.00 0.00 H new ATOM 0 HB2 ASP A 128 1.427 -4.445 -5.531 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -0.148 -5.112 -5.152 1.00 0.00 H new ATOM 1836 N GLU A 129 0.270 -7.967 -7.103 1.00 0.00 N ATOM 1837 CA GLU A 129 -0.449 -9.225 -7.250 1.00 0.00 C ATOM 1838 C GLU A 129 -0.080 -10.201 -6.139 1.00 0.00 C ATOM 1839 O GLU A 129 1.094 -10.364 -5.807 1.00 0.00 O ATOM 1840 CB GLU A 129 -0.143 -9.852 -8.611 1.00 0.00 C ATOM 1841 CG GLU A 129 -1.145 -9.483 -9.692 1.00 0.00 C ATOM 1842 CD GLU A 129 -0.512 -9.388 -11.066 1.00 0.00 C ATOM 1843 OE1 GLU A 129 -0.055 -10.430 -11.583 1.00 0.00 O ATOM 1844 OE2 GLU A 129 -0.472 -8.272 -11.625 1.00 0.00 O ATOM 0 H GLU A 129 1.244 -8.066 -6.816 1.00 0.00 H new ATOM 0 HA GLU A 129 -1.516 -9.012 -7.182 1.00 0.00 H new ATOM 0 HB2 GLU A 129 0.852 -9.541 -8.929 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -0.119 -10.937 -8.505 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -1.941 -10.227 -9.714 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -1.608 -8.528 -9.443 1.00 0.00 H new ATOM 1851 N ILE A 130 -1.089 -10.858 -5.571 1.00 0.00 N ATOM 1852 CA ILE A 130 -0.859 -11.824 -4.507 1.00 0.00 C ATOM 1853 C ILE A 130 -1.158 -13.240 -4.989 1.00 0.00 C ATOM 1854 O ILE A 130 -2.237 -13.514 -5.513 1.00 0.00 O ATOM 1855 CB ILE A 130 -1.719 -11.523 -3.262 1.00 0.00 C ATOM 1856 CG1 ILE A 130 -1.704 -10.026 -2.949 1.00 0.00 C ATOM 1857 CG2 ILE A 130 -1.226 -12.322 -2.068 1.00 0.00 C ATOM 1858 CD1 ILE A 130 -2.742 -9.612 -1.928 1.00 0.00 C ATOM 0 H ILE A 130 -2.068 -10.738 -5.830 1.00 0.00 H new ATOM 0 HA ILE A 130 0.192 -11.744 -4.230 1.00 0.00 H new ATOM 0 HB ILE A 130 -2.746 -11.820 -3.474 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -0.715 -9.749 -2.583 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -1.870 -9.468 -3.871 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -1.844 -12.097 -1.199 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -1.289 -13.387 -2.292 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -0.191 -12.056 -1.855 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -2.674 -8.538 -1.755 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -3.737 -9.857 -2.300 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -2.564 -10.142 -0.993 1.00 0.00 H new ATOM 1870 N THR A 131 -0.193 -14.133 -4.808 1.00 0.00 N ATOM 1871 CA THR A 131 -0.347 -15.521 -5.220 1.00 0.00 C ATOM 1872 C THR A 131 -0.597 -16.403 -4.003 1.00 0.00 C ATOM 1873 O THR A 131 -0.025 -16.178 -2.936 1.00 0.00 O ATOM 1874 CB THR A 131 0.901 -15.987 -5.970 1.00 0.00 C ATOM 1875 OG1 THR A 131 1.367 -14.974 -6.843 1.00 0.00 O ATOM 1876 CG2 THR A 131 0.675 -17.234 -6.795 1.00 0.00 C ATOM 0 H THR A 131 0.707 -13.919 -4.377 1.00 0.00 H new ATOM 0 HA THR A 131 -1.204 -15.600 -5.889 1.00 0.00 H new ATOM 0 HB THR A 131 1.635 -16.212 -5.196 1.00 0.00 H new ATOM 0 HG1 THR A 131 2.167 -15.290 -7.313 1.00 0.00 H new ATOM 0 HG21 THR A 131 1.601 -17.509 -7.300 1.00 0.00 H new ATOM 0 HG22 THR A 131 0.361 -18.050 -6.143 1.00 0.00 H new ATOM 0 HG23 THR A 131 -0.101 -17.044 -7.537 1.00 0.00 H new ATOM 1884 N VAL A 132 -1.475 -17.387 -4.154 1.00 0.00 N ATOM 1885 CA VAL A 132 -1.812 -18.272 -3.047 1.00 0.00 C ATOM 1886 C VAL A 132 -1.967 -19.724 -3.491 1.00 0.00 C ATOM 1887 O VAL A 132 -2.200 -20.006 -4.665 1.00 0.00 O ATOM 1888 CB VAL A 132 -3.107 -17.815 -2.362 1.00 0.00 C ATOM 1889 CG1 VAL A 132 -2.940 -16.416 -1.790 1.00 0.00 C ATOM 1890 CG2 VAL A 132 -4.277 -17.864 -3.334 1.00 0.00 C ATOM 0 H VAL A 132 -1.963 -17.591 -5.026 1.00 0.00 H new ATOM 0 HA VAL A 132 -0.981 -18.218 -2.344 1.00 0.00 H new ATOM 0 HB VAL A 132 -3.321 -18.499 -1.541 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -3.867 -16.107 -1.308 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -2.133 -16.416 -1.058 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -2.700 -15.720 -2.594 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -5.185 -17.536 -2.828 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -4.075 -17.206 -4.180 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -4.410 -18.885 -3.692 1.00 0.00 H new ATOM 1900 N GLY A 133 -1.837 -20.640 -2.535 1.00 0.00 N ATOM 1901 CA GLY A 133 -1.964 -22.047 -2.827 1.00 0.00 C ATOM 1902 C GLY A 133 -0.704 -22.619 -3.432 1.00 0.00 C ATOM 1903 O GLY A 133 -0.752 -23.365 -4.409 1.00 0.00 O ATOM 0 H GLY A 133 -1.644 -20.424 -1.557 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -2.203 -22.587 -1.911 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -2.797 -22.200 -3.513 1.00 0.00 H new ATOM 1907 N VAL A 134 0.432 -22.246 -2.858 1.00 0.00 N ATOM 1908 CA VAL A 134 1.714 -22.697 -3.345 1.00 0.00 C ATOM 1909 C VAL A 134 2.104 -24.057 -2.782 1.00 0.00 C ATOM 1910 O VAL A 134 1.857 -24.369 -1.616 1.00 0.00 O ATOM 1911 CB VAL A 134 2.809 -21.661 -3.059 1.00 0.00 C ATOM 1912 CG1 VAL A 134 4.188 -22.213 -3.400 1.00 0.00 C ATOM 1913 CG2 VAL A 134 2.518 -20.397 -3.847 1.00 0.00 C ATOM 0 H VAL A 134 0.484 -21.627 -2.049 1.00 0.00 H new ATOM 0 HA VAL A 134 1.615 -22.811 -4.424 1.00 0.00 H new ATOM 0 HB VAL A 134 2.810 -21.427 -1.994 1.00 0.00 H new ATOM 0 HG11 VAL A 134 4.945 -21.458 -3.188 1.00 0.00 H new ATOM 0 HG12 VAL A 134 4.383 -23.101 -2.799 1.00 0.00 H new ATOM 0 HG13 VAL A 134 4.224 -22.475 -4.457 1.00 0.00 H new ATOM 0 HG21 VAL A 134 3.293 -19.657 -3.647 1.00 0.00 H new ATOM 0 HG22 VAL A 134 2.502 -20.628 -4.912 1.00 0.00 H new ATOM 0 HG23 VAL A 134 1.549 -19.997 -3.548 1.00 0.00 H new ATOM 1923 N GLY A 135 2.692 -24.862 -3.651 1.00 0.00 N ATOM 1924 CA GLY A 135 3.106 -26.195 -3.310 1.00 0.00 C ATOM 1925 C GLY A 135 2.937 -27.099 -4.506 1.00 0.00 C ATOM 1926 O GLY A 135 3.790 -27.936 -4.806 1.00 0.00 O ATOM 0 H GLY A 135 2.893 -24.599 -4.616 1.00 0.00 H new ATOM 0 HA2 GLY A 135 4.147 -26.192 -2.988 1.00 0.00 H new ATOM 0 HA3 GLY A 135 2.515 -26.567 -2.473 1.00 0.00 H new ATOM 1930 N VAL A 136 1.833 -26.882 -5.210 1.00 0.00 N ATOM 1931 CA VAL A 136 1.509 -27.607 -6.411 1.00 0.00 C ATOM 1932 C VAL A 136 1.232 -26.611 -7.533 1.00 0.00 C ATOM 1933 O VAL A 136 0.337 -25.774 -7.417 1.00 0.00 O ATOM 1934 CB VAL A 136 0.287 -28.524 -6.214 1.00 0.00 C ATOM 1935 CG1 VAL A 136 0.003 -29.322 -7.478 1.00 0.00 C ATOM 1936 CG2 VAL A 136 0.501 -29.450 -5.027 1.00 0.00 C ATOM 0 H VAL A 136 1.134 -26.186 -4.951 1.00 0.00 H new ATOM 0 HA VAL A 136 2.357 -28.242 -6.667 1.00 0.00 H new ATOM 0 HB VAL A 136 -0.581 -27.899 -6.007 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -0.864 -29.963 -7.317 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -0.200 -28.638 -8.302 1.00 0.00 H new ATOM 0 HG13 VAL A 136 0.869 -29.938 -7.722 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -0.372 -30.090 -4.903 1.00 0.00 H new ATOM 0 HG22 VAL A 136 1.382 -30.068 -5.202 1.00 0.00 H new ATOM 0 HG23 VAL A 136 0.647 -28.857 -4.124 1.00 0.00 H new ATOM 1946 N GLU A 137 2.011 -26.684 -8.604 1.00 0.00 N ATOM 1947 CA GLU A 137 1.851 -25.762 -9.725 1.00 0.00 C ATOM 1948 C GLU A 137 0.397 -25.695 -10.190 1.00 0.00 C ATOM 1949 O GLU A 137 -0.035 -24.698 -10.767 1.00 0.00 O ATOM 1950 CB GLU A 137 2.754 -26.182 -10.888 1.00 0.00 C ATOM 1951 CG GLU A 137 3.895 -25.214 -11.153 1.00 0.00 C ATOM 1952 CD GLU A 137 5.224 -25.718 -10.625 1.00 0.00 C ATOM 1953 OE1 GLU A 137 5.417 -26.951 -10.585 1.00 0.00 O ATOM 1954 OE2 GLU A 137 6.070 -24.880 -10.249 1.00 0.00 O ATOM 0 H GLU A 137 2.758 -27.369 -8.722 1.00 0.00 H new ATOM 0 HA GLU A 137 2.142 -24.769 -9.384 1.00 0.00 H new ATOM 0 HB2 GLU A 137 3.167 -27.169 -10.678 1.00 0.00 H new ATOM 0 HB3 GLU A 137 2.150 -26.275 -11.791 1.00 0.00 H new ATOM 0 HG2 GLU A 137 3.977 -25.041 -12.226 1.00 0.00 H new ATOM 0 HG3 GLU A 137 3.666 -24.254 -10.691 1.00 0.00 H new ATOM 1961 N SER A 138 -0.347 -26.766 -9.946 1.00 0.00 N ATOM 1962 CA SER A 138 -1.735 -26.838 -10.347 1.00 0.00 C ATOM 1963 C SER A 138 -2.689 -26.395 -9.235 1.00 0.00 C ATOM 1964 O SER A 138 -3.906 -26.531 -9.378 1.00 0.00 O ATOM 1965 CB SER A 138 -2.082 -28.261 -10.788 1.00 0.00 C ATOM 1966 OG SER A 138 -3.321 -28.294 -11.476 1.00 0.00 O ATOM 0 H SER A 138 -0.004 -27.599 -9.468 1.00 0.00 H new ATOM 0 HA SER A 138 -1.863 -26.148 -11.182 1.00 0.00 H new ATOM 0 HB2 SER A 138 -1.293 -28.647 -11.434 1.00 0.00 H new ATOM 0 HB3 SER A 138 -2.129 -28.914 -9.916 1.00 0.00 H new ATOM 0 HG SER A 138 -3.983 -27.766 -10.983 1.00 0.00 H new ATOM 1972 N ASP A 139 -2.158 -25.884 -8.121 1.00 0.00 N ATOM 1973 CA ASP A 139 -3.010 -25.465 -7.021 1.00 0.00 C ATOM 1974 C ASP A 139 -2.704 -24.066 -6.518 1.00 0.00 C ATOM 1975 O ASP A 139 -2.989 -23.726 -5.370 1.00 0.00 O ATOM 1976 CB ASP A 139 -2.926 -26.457 -5.873 1.00 0.00 C ATOM 1977 CG ASP A 139 -4.286 -26.771 -5.281 1.00 0.00 C ATOM 1978 OD1 ASP A 139 -5.116 -25.843 -5.176 1.00 0.00 O ATOM 1979 OD2 ASP A 139 -4.521 -27.944 -4.923 1.00 0.00 O ATOM 0 H ASP A 139 -1.159 -25.754 -7.964 1.00 0.00 H new ATOM 0 HA ASP A 139 -4.025 -25.442 -7.418 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -2.465 -27.379 -6.226 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -2.278 -26.054 -5.095 1.00 0.00 H new ATOM 1984 N ILE A 140 -2.159 -23.259 -7.392 1.00 0.00 N ATOM 1985 CA ILE A 140 -1.844 -21.883 -7.070 1.00 0.00 C ATOM 1986 C ILE A 140 -2.812 -20.928 -7.755 1.00 0.00 C ATOM 1987 O ILE A 140 -3.172 -21.107 -8.919 1.00 0.00 O ATOM 1988 CB ILE A 140 -0.411 -21.478 -7.450 1.00 0.00 C ATOM 1989 CG1 ILE A 140 0.607 -22.468 -6.884 1.00 0.00 C ATOM 1990 CG2 ILE A 140 -0.113 -20.075 -6.948 1.00 0.00 C ATOM 1991 CD1 ILE A 140 1.727 -22.801 -7.843 1.00 0.00 C ATOM 0 H ILE A 140 -1.920 -23.532 -8.345 1.00 0.00 H new ATOM 0 HA ILE A 140 -1.937 -21.813 -5.986 1.00 0.00 H new ATOM 0 HB ILE A 140 -0.330 -21.492 -8.537 1.00 0.00 H new ATOM 0 HG12 ILE A 140 1.034 -22.055 -5.970 1.00 0.00 H new ATOM 0 HG13 ILE A 140 0.092 -23.388 -6.607 1.00 0.00 H new ATOM 0 HG21 ILE A 140 0.905 -19.799 -7.223 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -0.814 -19.371 -7.397 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -0.216 -20.047 -5.863 1.00 0.00 H new ATOM 0 HD11 ILE A 140 2.410 -23.508 -7.373 1.00 0.00 H new ATOM 0 HD12 ILE A 140 1.311 -23.244 -8.748 1.00 0.00 H new ATOM 0 HD13 ILE A 140 2.268 -21.891 -8.101 1.00 0.00 H new ATOM 2003 N LEU A 141 -3.218 -19.914 -7.016 1.00 0.00 N ATOM 2004 CA LEU A 141 -4.139 -18.900 -7.516 1.00 0.00 C ATOM 2005 C LEU A 141 -3.530 -17.512 -7.362 1.00 0.00 C ATOM 2006 O LEU A 141 -2.976 -17.186 -6.312 1.00 0.00 O ATOM 2007 CB LEU A 141 -5.473 -18.974 -6.768 1.00 0.00 C ATOM 2008 CG LEU A 141 -6.666 -18.374 -7.512 1.00 0.00 C ATOM 2009 CD1 LEU A 141 -7.973 -18.908 -6.945 1.00 0.00 C ATOM 2010 CD2 LEU A 141 -6.632 -16.855 -7.435 1.00 0.00 C ATOM 0 H LEU A 141 -2.921 -19.766 -6.051 1.00 0.00 H new ATOM 0 HA LEU A 141 -4.321 -19.090 -8.574 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -5.690 -20.019 -6.547 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -5.365 -18.461 -5.812 1.00 0.00 H new ATOM 0 HG LEU A 141 -6.601 -18.668 -8.560 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -8.811 -18.470 -7.487 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -8.000 -19.992 -7.051 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -8.046 -18.645 -5.890 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -7.488 -16.444 -7.970 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -6.672 -16.543 -6.391 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -5.711 -16.488 -7.888 1.00 0.00 H new ATOM 2022 N SER A 142 -3.624 -16.697 -8.408 1.00 0.00 N ATOM 2023 CA SER A 142 -3.066 -15.350 -8.360 1.00 0.00 C ATOM 2024 C SER A 142 -4.144 -14.287 -8.291 1.00 0.00 C ATOM 2025 O SER A 142 -5.254 -14.459 -8.797 1.00 0.00 O ATOM 2026 CB SER A 142 -2.170 -15.082 -9.545 1.00 0.00 C ATOM 2027 OG SER A 142 -1.616 -13.780 -9.484 1.00 0.00 O ATOM 0 H SER A 142 -4.076 -16.941 -9.289 1.00 0.00 H new ATOM 0 HA SER A 142 -2.474 -15.297 -7.446 1.00 0.00 H new ATOM 0 HB2 SER A 142 -1.368 -15.820 -9.573 1.00 0.00 H new ATOM 0 HB3 SER A 142 -2.739 -15.195 -10.468 1.00 0.00 H new ATOM 0 HG SER A 142 -1.039 -13.633 -10.262 1.00 0.00 H new ATOM 2033 N LEU A 143 -3.791 -13.187 -7.655 1.00 0.00 N ATOM 2034 CA LEU A 143 -4.692 -12.057 -7.490 1.00 0.00 C ATOM 2035 C LEU A 143 -3.970 -10.745 -7.773 1.00 0.00 C ATOM 2036 O LEU A 143 -2.746 -10.671 -7.679 1.00 0.00 O ATOM 2037 CB LEU A 143 -5.259 -12.058 -6.073 1.00 0.00 C ATOM 2038 CG LEU A 143 -6.284 -13.157 -5.803 1.00 0.00 C ATOM 2039 CD1 LEU A 143 -6.562 -13.275 -4.314 1.00 0.00 C ATOM 2040 CD2 LEU A 143 -7.565 -12.883 -6.573 1.00 0.00 C ATOM 0 H LEU A 143 -2.871 -13.049 -7.237 1.00 0.00 H new ATOM 0 HA LEU A 143 -5.510 -12.152 -8.204 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -4.436 -12.164 -5.366 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -5.723 -11.091 -5.880 1.00 0.00 H new ATOM 0 HG LEU A 143 -5.874 -14.107 -6.146 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -7.295 -14.063 -4.142 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -5.638 -13.518 -3.789 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -6.953 -12.328 -3.941 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -8.287 -13.674 -6.371 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -7.980 -11.925 -6.260 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -7.348 -12.853 -7.641 1.00 0.00 H new ATOM 2052 N VAL A 144 -4.731 -9.712 -8.122 1.00 0.00 N ATOM 2053 CA VAL A 144 -4.159 -8.407 -8.417 1.00 0.00 C ATOM 2054 C VAL A 144 -4.812 -7.318 -7.574 1.00 0.00 C ATOM 2055 O VAL A 144 -6.026 -7.320 -7.373 1.00 0.00 O ATOM 2056 CB VAL A 144 -4.326 -8.047 -9.900 1.00 0.00 C ATOM 2057 CG1 VAL A 144 -3.523 -6.798 -10.233 1.00 0.00 C ATOM 2058 CG2 VAL A 144 -3.918 -9.210 -10.793 1.00 0.00 C ATOM 0 H VAL A 144 -5.747 -9.756 -8.207 1.00 0.00 H new ATOM 0 HA VAL A 144 -3.097 -8.467 -8.177 1.00 0.00 H new ATOM 0 HB VAL A 144 -5.380 -7.840 -10.087 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -3.650 -6.554 -11.288 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -3.875 -5.966 -9.623 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -2.468 -6.978 -10.027 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -4.046 -8.928 -11.838 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -2.873 -9.460 -10.610 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -4.542 -10.075 -10.571 1.00 0.00 H new ATOM 2068 N ILE A 145 -3.999 -6.395 -7.072 1.00 0.00 N ATOM 2069 CA ILE A 145 -4.475 -5.319 -6.252 1.00 0.00 C ATOM 2070 C ILE A 145 -4.466 -3.998 -7.023 1.00 0.00 C ATOM 2071 O ILE A 145 -3.421 -3.550 -7.497 1.00 0.00 O ATOM 2072 CB ILE A 145 -3.574 -5.201 -5.018 1.00 0.00 C ATOM 2073 CG1 ILE A 145 -3.720 -6.448 -4.142 1.00 0.00 C ATOM 2074 CG2 ILE A 145 -3.895 -3.947 -4.249 1.00 0.00 C ATOM 2075 CD1 ILE A 145 -2.973 -6.366 -2.827 1.00 0.00 C ATOM 0 H ILE A 145 -2.991 -6.384 -7.230 1.00 0.00 H new ATOM 0 HA ILE A 145 -5.501 -5.530 -5.952 1.00 0.00 H new ATOM 0 HB ILE A 145 -2.535 -5.133 -5.340 1.00 0.00 H new ATOM 0 HG12 ILE A 145 -4.778 -6.615 -3.938 1.00 0.00 H new ATOM 0 HG13 ILE A 145 -3.362 -7.315 -4.698 1.00 0.00 H new ATOM 0 HG21 ILE A 145 -3.246 -3.879 -3.376 1.00 0.00 H new ATOM 0 HG22 ILE A 145 -3.736 -3.078 -4.888 1.00 0.00 H new ATOM 0 HG23 ILE A 145 -4.936 -3.975 -3.926 1.00 0.00 H new ATOM 0 HD11 ILE A 145 -3.126 -7.287 -2.264 1.00 0.00 H new ATOM 0 HD12 ILE A 145 -1.909 -6.231 -3.021 1.00 0.00 H new ATOM 0 HD13 ILE A 145 -3.346 -5.521 -2.249 1.00 0.00 H new ATOM 2087 N PHE A 146 -5.637 -3.381 -7.141 1.00 0.00 N ATOM 2088 CA PHE A 146 -5.768 -2.114 -7.849 1.00 0.00 C ATOM 2089 C PHE A 146 -5.997 -0.969 -6.868 1.00 0.00 C ATOM 2090 O PHE A 146 -7.027 -0.910 -6.197 1.00 0.00 O ATOM 2091 CB PHE A 146 -6.921 -2.185 -8.853 1.00 0.00 C ATOM 2092 CG PHE A 146 -6.502 -1.909 -10.269 1.00 0.00 C ATOM 2093 CD1 PHE A 146 -5.749 -2.833 -10.975 1.00 0.00 C ATOM 2094 CD2 PHE A 146 -6.861 -0.724 -10.892 1.00 0.00 C ATOM 2095 CE1 PHE A 146 -5.362 -2.581 -12.278 1.00 0.00 C ATOM 2096 CE2 PHE A 146 -6.476 -0.467 -12.194 1.00 0.00 C ATOM 2097 CZ PHE A 146 -5.725 -1.396 -12.887 1.00 0.00 C ATOM 0 H PHE A 146 -6.510 -3.739 -6.754 1.00 0.00 H new ATOM 0 HA PHE A 146 -4.840 -1.926 -8.389 1.00 0.00 H new ATOM 0 HB2 PHE A 146 -7.375 -3.175 -8.803 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -7.689 -1.468 -8.563 1.00 0.00 H new ATOM 0 HD1 PHE A 146 -5.461 -3.760 -10.502 1.00 0.00 H new ATOM 0 HD2 PHE A 146 -7.448 0.006 -10.354 1.00 0.00 H new ATOM 0 HE1 PHE A 146 -4.777 -3.310 -12.819 1.00 0.00 H new ATOM 0 HE2 PHE A 146 -6.762 0.460 -12.669 1.00 0.00 H new ATOM 0 HZ PHE A 146 -5.422 -1.196 -13.904 1.00 0.00 H new ATOM 2107 N ILE A 147 -5.030 -0.062 -6.787 1.00 0.00 N ATOM 2108 CA ILE A 147 -5.123 1.079 -5.887 1.00 0.00 C ATOM 2109 C ILE A 147 -5.893 2.229 -6.525 1.00 0.00 C ATOM 2110 O ILE A 147 -5.657 2.581 -7.680 1.00 0.00 O ATOM 2111 CB ILE A 147 -3.739 1.576 -5.473 1.00 0.00 C ATOM 2112 CG1 ILE A 147 -2.771 0.406 -5.275 1.00 0.00 C ATOM 2113 CG2 ILE A 147 -3.831 2.418 -4.209 1.00 0.00 C ATOM 2114 CD1 ILE A 147 -3.299 -0.668 -4.350 1.00 0.00 C ATOM 0 H ILE A 147 -4.171 -0.096 -7.336 1.00 0.00 H new ATOM 0 HA ILE A 147 -5.660 0.737 -5.002 1.00 0.00 H new ATOM 0 HB ILE A 147 -3.349 2.201 -6.276 1.00 0.00 H new ATOM 0 HG12 ILE A 147 -2.549 -0.039 -6.245 1.00 0.00 H new ATOM 0 HG13 ILE A 147 -1.831 0.787 -4.876 1.00 0.00 H new ATOM 0 HG21 ILE A 147 -2.836 2.764 -3.929 1.00 0.00 H new ATOM 0 HG22 ILE A 147 -4.476 3.278 -4.391 1.00 0.00 H new ATOM 0 HG23 ILE A 147 -4.247 1.817 -3.401 1.00 0.00 H new ATOM 0 HD11 ILE A 147 -2.560 -1.464 -4.257 1.00 0.00 H new ATOM 0 HD12 ILE A 147 -3.494 -0.238 -3.368 1.00 0.00 H new ATOM 0 HD13 ILE A 147 -4.224 -1.077 -4.758 1.00 0.00 H new ATOM 2126 N ASN A 148 -6.814 2.811 -5.764 1.00 0.00 N ATOM 2127 CA ASN A 148 -7.619 3.923 -6.255 1.00 0.00 C ATOM 2128 C ASN A 148 -6.864 5.243 -6.117 1.00 0.00 C ATOM 2129 O ASN A 148 -6.407 5.597 -5.032 1.00 0.00 O ATOM 2130 CB ASN A 148 -8.946 3.994 -5.495 1.00 0.00 C ATOM 2131 CG ASN A 148 -10.142 4.040 -6.426 1.00 0.00 C ATOM 2132 OD1 ASN A 148 -10.120 3.463 -7.513 1.00 0.00 O ATOM 2133 ND2 ASN A 148 -11.194 4.731 -6.003 1.00 0.00 N ATOM 0 H ASN A 148 -7.021 2.531 -4.805 1.00 0.00 H new ATOM 0 HA ASN A 148 -7.825 3.753 -7.312 1.00 0.00 H new ATOM 0 HB2 ASN A 148 -9.033 3.128 -4.839 1.00 0.00 H new ATOM 0 HB3 ASN A 148 -8.950 4.879 -4.858 1.00 0.00 H new ATOM 0 HD21 ASN A 148 -12.028 4.799 -6.587 1.00 0.00 H new ATOM 0 HD22 ASN A 148 -11.168 5.194 -5.094 1.00 0.00 H new