USER MOD reduce.3.24.130724 H: found=0, std=0, add=876, rem=0, adj=23 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 120 SER OG : rot -87:sc= 1.35 USER MOD Set 1.2: A 122 GLN : amide:sc= 0.552 K(o=1.9,f=1.2) USER MOD Set 2.1: A 88 HIS : no HD1:sc= -18.5! C(o=-19!,f=-23!) USER MOD Set 2.2: A 105 SER OG : rot -57:sc= 0.00746! USER MOD Set 2.3: A 109 THR OG1 : rot -27:sc= -0.613 USER MOD Set 3.1: A 71 ASN : amide:sc= -1.98 K(o=-3.3,f=-5!) USER MOD Set 3.2: A 86 ASN : amide:sc= -1.28 K(o=-3.3,f=-5.3!) USER MOD Set 4.1: A 67 THR OG1 : rot 68:sc= 0.574 USER MOD Set 4.2: A 90 GLN : amide:sc= -1.17 X(o=-0.59,f=-0.64) USER MOD Set 5.1: A 38 CYS SG : rot 33:sc= -1.19! USER MOD Set 5.2: A 40 THR OG1 : rot -4:sc= 0.19 USER MOD Single : A 16 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 24 SER OG : rot 180:sc= 0.0528 USER MOD Single : A 31 ASN : amide:sc= 0 X(o=0,f=-0.04) USER MOD Single : A 34 CYS SG : rot 140:sc= -7.28! USER MOD Single : A 39 THR OG1 : rot 180:sc= 0 USER MOD Single : A 42 GLN : amide:sc= -2.13 X(o=-2.1,f=-2) USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 64 LYS NZ :NH3+ 161:sc= -1.4! (180deg=-1.78!) USER MOD Single : A 74 CYS SG : rot 111:sc= -5.15 USER MOD Single : A 76 TYR OH : rot -90:sc= 0.373 USER MOD Single : A 77 HIS : no HD1:sc= -1.25 K(o=-1.2,f=-0.14) USER MOD Single : A 80 ASN : amide:sc= -1.41 X(o=-1.4,f=-1.7) USER MOD Single : A 82 SER OG : rot 180:sc= 0 USER MOD Single : A 85 SER OG : rot 150:sc= -1.57 USER MOD Single : A 87 LYS NZ :NH3+ -144:sc= -0.369 (180deg=-1.82) USER MOD Single : A 102 ASN : amide:sc= -1.76 K(o=-1.8,f=-8.6!) USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 107 ASN : amide:sc= 0.302 K(o=0.3,f=-0.83) USER MOD Single : A 112 ASN : amide:sc= -0.0734 K(o=-0.073,f=-1.8!) USER MOD Single : A 114 GLN : amide:sc= -0.03 K(o=-0.03,f=-0.98) USER MOD Single : A 115 LYS NZ :NH3+ -164:sc= -0.0197 (180deg=-0.241) USER MOD Single : A 118 LYS NZ :NH3+ -139:sc= 0.624 (180deg=-0.512) USER MOD Single : A 119 ASN : amide:sc= -2.99! C(o=-3!,f=-4.8!) USER MOD Single : A 121 ASN : amide:sc= -1.76! K(o=-1.8!,f=-0.017) USER MOD Single : A 125 SER OG : rot 180:sc= 0 USER MOD Single : A 126 GLN : amide:sc= -0.316 X(o=-0.32,f=0) USER MOD Single : A 131 THR OG1 : rot 180:sc= 0 USER MOD Single : A 138 SER OG : rot -38:sc= 0.507 USER MOD Single : A 142 SER OG : rot 180:sc= -0.991 USER MOD Single : A 148 ASN : amide:sc= -0.782 K(o=-0.78,f=-2.4!) USER MOD ----------------------------------------------------------------- ATOM 25 N GLN A 16 -13.581 29.215 -39.839 1.00 0.00 N ATOM 26 CA GLN A 16 -12.645 30.256 -40.252 1.00 0.00 C ATOM 27 C GLN A 16 -11.599 30.506 -39.172 1.00 0.00 C ATOM 28 O GLN A 16 -10.412 30.651 -39.463 1.00 0.00 O ATOM 29 CB GLN A 16 -13.395 31.551 -40.564 1.00 0.00 C ATOM 30 CG GLN A 16 -14.553 31.366 -41.533 1.00 0.00 C ATOM 31 CD GLN A 16 -15.802 32.109 -41.098 1.00 0.00 C ATOM 32 OE1 GLN A 16 -16.813 31.497 -40.753 1.00 0.00 O ATOM 33 NE2 GLN A 16 -15.737 33.435 -41.113 1.00 0.00 N ATOM 0 HA GLN A 16 -12.135 29.915 -41.153 1.00 0.00 H new ATOM 0 HB2 GLN A 16 -13.775 31.974 -39.634 1.00 0.00 H new ATOM 0 HB3 GLN A 16 -12.695 32.275 -40.981 1.00 0.00 H new ATOM 0 HG2 GLN A 16 -14.254 31.714 -42.522 1.00 0.00 H new ATOM 0 HG3 GLN A 16 -14.780 30.304 -41.624 1.00 0.00 H new ATOM 0 HE21 GLN A 16 -14.878 33.900 -41.406 1.00 0.00 H new ATOM 0 HE22 GLN A 16 -16.546 33.988 -40.831 1.00 0.00 H new ATOM 42 N ARG A 17 -12.047 30.559 -37.923 1.00 0.00 N ATOM 43 CA ARG A 17 -11.150 30.793 -36.797 1.00 0.00 C ATOM 44 C ARG A 17 -10.166 29.639 -36.637 1.00 0.00 C ATOM 45 O ARG A 17 -9.007 29.843 -36.277 1.00 0.00 O ATOM 46 CB ARG A 17 -11.953 30.983 -35.508 1.00 0.00 C ATOM 47 CG ARG A 17 -11.768 32.353 -34.873 1.00 0.00 C ATOM 48 CD ARG A 17 -13.062 33.151 -34.872 1.00 0.00 C ATOM 49 NE ARG A 17 -12.842 34.554 -34.529 1.00 0.00 N ATOM 50 CZ ARG A 17 -12.391 35.464 -35.389 1.00 0.00 C ATOM 51 NH1 ARG A 17 -12.113 35.125 -36.641 1.00 0.00 N ATOM 52 NH2 ARG A 17 -12.219 36.719 -34.995 1.00 0.00 N ATOM 0 H ARG A 17 -13.027 30.443 -37.664 1.00 0.00 H new ATOM 0 HA ARG A 17 -10.583 31.702 -36.998 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -13.011 30.831 -35.723 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -11.660 30.216 -34.791 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -11.412 32.235 -33.849 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -11.000 32.905 -35.415 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -13.527 33.087 -35.856 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -13.759 32.709 -34.160 1.00 0.00 H new ATOM 0 HE ARG A 17 -13.046 34.853 -33.575 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -12.245 34.162 -36.950 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -11.768 35.828 -37.295 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -12.432 36.986 -34.034 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -11.873 37.417 -35.653 1.00 0.00 H new ATOM 66 N PHE A 18 -10.635 28.424 -36.910 1.00 0.00 N ATOM 67 CA PHE A 18 -9.796 27.236 -36.797 1.00 0.00 C ATOM 68 C PHE A 18 -8.551 27.366 -37.670 1.00 0.00 C ATOM 69 O PHE A 18 -7.444 27.033 -37.246 1.00 0.00 O ATOM 70 CB PHE A 18 -10.585 25.988 -37.194 1.00 0.00 C ATOM 71 CG PHE A 18 -10.022 24.716 -36.630 1.00 0.00 C ATOM 72 CD1 PHE A 18 -9.978 24.510 -35.259 1.00 0.00 C ATOM 73 CD2 PHE A 18 -9.536 23.725 -37.468 1.00 0.00 C ATOM 74 CE1 PHE A 18 -9.461 23.339 -34.737 1.00 0.00 C ATOM 75 CE2 PHE A 18 -9.018 22.552 -36.950 1.00 0.00 C ATOM 76 CZ PHE A 18 -8.980 22.360 -35.583 1.00 0.00 C ATOM 0 H PHE A 18 -11.592 28.237 -37.211 1.00 0.00 H new ATOM 0 HA PHE A 18 -9.481 27.141 -35.758 1.00 0.00 H new ATOM 0 HB2 PHE A 18 -11.616 26.099 -36.859 1.00 0.00 H new ATOM 0 HB3 PHE A 18 -10.609 25.914 -38.281 1.00 0.00 H new ATOM 0 HD1 PHE A 18 -10.352 25.273 -34.592 1.00 0.00 H new ATOM 0 HD2 PHE A 18 -9.562 23.870 -38.538 1.00 0.00 H new ATOM 0 HE1 PHE A 18 -9.433 23.190 -33.668 1.00 0.00 H new ATOM 0 HE2 PHE A 18 -8.644 21.787 -37.614 1.00 0.00 H new ATOM 0 HZ PHE A 18 -8.575 21.445 -35.176 1.00 0.00 H new ATOM 86 N LEU A 19 -8.741 27.854 -38.892 1.00 0.00 N ATOM 87 CA LEU A 19 -7.633 28.033 -39.823 1.00 0.00 C ATOM 88 C LEU A 19 -6.573 28.954 -39.228 1.00 0.00 C ATOM 89 O LEU A 19 -5.379 28.790 -39.483 1.00 0.00 O ATOM 90 CB LEU A 19 -8.139 28.606 -41.148 1.00 0.00 C ATOM 91 CG LEU A 19 -9.291 27.833 -41.791 1.00 0.00 C ATOM 92 CD1 LEU A 19 -9.760 28.527 -43.059 1.00 0.00 C ATOM 93 CD2 LEU A 19 -8.871 26.401 -42.089 1.00 0.00 C ATOM 0 H LEU A 19 -9.651 28.132 -39.260 1.00 0.00 H new ATOM 0 HA LEU A 19 -7.182 27.058 -40.008 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -8.460 29.634 -40.982 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -7.308 28.641 -41.852 1.00 0.00 H new ATOM 0 HG LEU A 19 -10.123 27.809 -41.087 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -10.580 27.961 -43.501 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -10.102 29.533 -42.818 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -8.935 28.585 -43.769 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -9.703 25.865 -42.546 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -8.022 26.406 -42.773 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -8.586 25.905 -41.161 1.00 0.00 H new ATOM 105 N ILE A 20 -7.018 29.917 -38.429 1.00 0.00 N ATOM 106 CA ILE A 20 -6.109 30.862 -37.789 1.00 0.00 C ATOM 107 C ILE A 20 -5.336 30.190 -36.661 1.00 0.00 C ATOM 108 O ILE A 20 -4.169 30.497 -36.426 1.00 0.00 O ATOM 109 CB ILE A 20 -6.843 32.099 -37.231 1.00 0.00 C ATOM 110 CG1 ILE A 20 -8.034 32.475 -38.121 1.00 0.00 C ATOM 111 CG2 ILE A 20 -5.872 33.268 -37.113 1.00 0.00 C ATOM 112 CD1 ILE A 20 -8.691 33.785 -37.738 1.00 0.00 C ATOM 0 H ILE A 20 -8.003 30.064 -38.209 1.00 0.00 H new ATOM 0 HA ILE A 20 -5.419 31.197 -38.563 1.00 0.00 H new ATOM 0 HB ILE A 20 -7.228 31.858 -36.240 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -7.698 32.536 -39.156 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -8.777 31.679 -38.074 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -6.397 34.138 -36.718 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -5.058 32.999 -36.440 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -5.466 33.504 -38.096 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -9.525 33.985 -38.411 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -9.059 33.722 -36.714 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -7.963 34.593 -37.813 1.00 0.00 H new ATOM 124 N GLU A 21 -5.993 29.270 -35.962 1.00 0.00 N ATOM 125 CA GLU A 21 -5.362 28.562 -34.860 1.00 0.00 C ATOM 126 C GLU A 21 -4.103 27.845 -35.340 1.00 0.00 C ATOM 127 O GLU A 21 -3.109 27.765 -34.620 1.00 0.00 O ATOM 128 CB GLU A 21 -6.340 27.558 -34.244 1.00 0.00 C ATOM 129 CG GLU A 21 -6.553 27.755 -32.752 1.00 0.00 C ATOM 130 CD GLU A 21 -7.488 26.722 -32.155 1.00 0.00 C ATOM 131 OE1 GLU A 21 -8.514 26.408 -32.795 1.00 0.00 O ATOM 132 OE2 GLU A 21 -7.194 26.226 -31.047 1.00 0.00 O ATOM 0 H GLU A 21 -6.960 28.999 -36.141 1.00 0.00 H new ATOM 0 HA GLU A 21 -5.080 29.288 -34.098 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -7.300 27.639 -34.754 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -5.970 26.548 -34.420 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -5.591 27.707 -32.242 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -6.958 28.751 -32.575 1.00 0.00 H new ATOM 139 N LYS A 22 -4.153 27.335 -36.566 1.00 0.00 N ATOM 140 CA LYS A 22 -3.016 26.636 -37.154 1.00 0.00 C ATOM 141 C LYS A 22 -1.854 27.598 -37.400 1.00 0.00 C ATOM 142 O LYS A 22 -0.697 27.185 -37.468 1.00 0.00 O ATOM 143 CB LYS A 22 -3.426 25.963 -38.466 1.00 0.00 C ATOM 144 CG LYS A 22 -3.760 24.488 -38.315 1.00 0.00 C ATOM 145 CD LYS A 22 -4.114 23.857 -39.653 1.00 0.00 C ATOM 146 CE LYS A 22 -5.271 22.882 -39.521 1.00 0.00 C ATOM 147 NZ LYS A 22 -6.564 23.496 -39.932 1.00 0.00 N ATOM 0 H LYS A 22 -4.971 27.393 -37.173 1.00 0.00 H new ATOM 0 HA LYS A 22 -2.687 25.871 -36.451 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -4.292 26.483 -38.876 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -2.617 26.072 -39.189 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -2.910 23.964 -37.878 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -4.595 24.372 -37.624 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -4.375 24.638 -40.367 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -3.243 23.338 -40.053 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -5.076 22.002 -40.134 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -5.343 22.542 -38.488 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -7.328 22.799 -39.827 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -6.763 24.321 -39.331 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -6.505 23.798 -40.925 1.00 0.00 H new ATOM 161 N PHE A 23 -2.175 28.883 -37.534 1.00 0.00 N ATOM 162 CA PHE A 23 -1.164 29.906 -37.774 1.00 0.00 C ATOM 163 C PHE A 23 -0.104 29.902 -36.680 1.00 0.00 C ATOM 164 O PHE A 23 1.095 29.924 -36.960 1.00 0.00 O ATOM 165 CB PHE A 23 -1.819 31.274 -37.844 1.00 0.00 C ATOM 166 CG PHE A 23 -1.341 32.120 -38.985 1.00 0.00 C ATOM 167 CD1 PHE A 23 -1.867 31.954 -40.254 1.00 0.00 C ATOM 168 CD2 PHE A 23 -0.373 33.087 -38.784 1.00 0.00 C ATOM 169 CE1 PHE A 23 -1.434 32.736 -41.305 1.00 0.00 C ATOM 170 CE2 PHE A 23 0.067 33.872 -39.829 1.00 0.00 C ATOM 171 CZ PHE A 23 -0.466 33.697 -41.091 1.00 0.00 C ATOM 0 H PHE A 23 -3.129 29.239 -37.480 1.00 0.00 H new ATOM 0 HA PHE A 23 -0.677 29.683 -38.723 1.00 0.00 H new ATOM 0 HB2 PHE A 23 -2.898 31.145 -37.928 1.00 0.00 H new ATOM 0 HB3 PHE A 23 -1.633 31.803 -36.909 1.00 0.00 H new ATOM 0 HD1 PHE A 23 -2.625 31.204 -40.424 1.00 0.00 H new ATOM 0 HD2 PHE A 23 0.043 33.229 -37.798 1.00 0.00 H new ATOM 0 HE1 PHE A 23 -1.851 32.597 -42.292 1.00 0.00 H new ATOM 0 HE2 PHE A 23 0.826 34.621 -39.661 1.00 0.00 H new ATOM 0 HZ PHE A 23 -0.125 34.312 -41.911 1.00 0.00 H new ATOM 181 N SER A 24 -0.556 29.869 -35.435 1.00 0.00 N ATOM 182 CA SER A 24 0.348 29.858 -34.290 1.00 0.00 C ATOM 183 C SER A 24 1.040 28.505 -34.158 1.00 0.00 C ATOM 184 O SER A 24 2.190 28.423 -33.727 1.00 0.00 O ATOM 185 CB SER A 24 -0.418 30.179 -33.006 1.00 0.00 C ATOM 186 OG SER A 24 -1.689 29.555 -32.998 1.00 0.00 O ATOM 0 H SER A 24 -1.546 29.849 -35.190 1.00 0.00 H new ATOM 0 HA SER A 24 1.109 30.622 -34.451 1.00 0.00 H new ATOM 0 HB2 SER A 24 0.159 29.847 -32.143 1.00 0.00 H new ATOM 0 HB3 SER A 24 -0.539 31.258 -32.912 1.00 0.00 H new ATOM 0 HG SER A 24 -2.156 29.776 -32.165 1.00 0.00 H new ATOM 282 N ASN A 31 -0.701 16.079 -21.812 1.00 0.00 N ATOM 283 CA ASN A 31 0.156 15.566 -20.754 1.00 0.00 C ATOM 284 C ASN A 31 0.492 14.141 -21.109 1.00 0.00 C ATOM 285 O ASN A 31 0.480 13.240 -20.272 1.00 0.00 O ATOM 286 CB ASN A 31 -0.556 15.622 -19.404 1.00 0.00 C ATOM 287 CG ASN A 31 0.012 16.692 -18.492 1.00 0.00 C ATOM 288 OD1 ASN A 31 1.187 16.658 -18.133 1.00 0.00 O ATOM 289 ND2 ASN A 31 -0.826 17.650 -18.112 1.00 0.00 N ATOM 0 HA ASN A 31 1.059 16.170 -20.668 1.00 0.00 H new ATOM 0 HB2 ASN A 31 -1.617 15.812 -19.564 1.00 0.00 H new ATOM 0 HB3 ASN A 31 -0.476 14.652 -18.914 1.00 0.00 H new ATOM 0 HD21 ASN A 31 -0.502 18.397 -17.498 1.00 0.00 H new ATOM 0 HD22 ASN A 31 -1.794 17.639 -18.434 1.00 0.00 H new ATOM 296 N ILE A 32 0.732 13.960 -22.391 1.00 0.00 N ATOM 297 CA ILE A 32 1.004 12.673 -22.945 1.00 0.00 C ATOM 298 C ILE A 32 2.370 12.146 -22.547 1.00 0.00 C ATOM 299 O ILE A 32 3.347 12.887 -22.451 1.00 0.00 O ATOM 300 CB ILE A 32 0.851 12.709 -24.472 1.00 0.00 C ATOM 301 CG1 ILE A 32 -0.354 13.562 -24.876 1.00 0.00 C ATOM 302 CG2 ILE A 32 0.663 11.315 -24.984 1.00 0.00 C ATOM 303 CD1 ILE A 32 -1.607 13.236 -24.091 1.00 0.00 C ATOM 0 H ILE A 32 0.741 14.717 -23.075 1.00 0.00 H new ATOM 0 HA ILE A 32 0.272 11.979 -22.532 1.00 0.00 H new ATOM 0 HB ILE A 32 1.751 13.149 -24.902 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -0.109 14.615 -24.736 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -0.552 13.420 -25.938 1.00 0.00 H new ATOM 0 HG21 ILE A 32 0.554 11.337 -26.068 1.00 0.00 H new ATOM 0 HG22 ILE A 32 1.530 10.710 -24.719 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -0.232 10.881 -24.538 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -2.423 13.876 -24.426 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -1.875 12.192 -24.251 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -1.426 13.405 -23.030 1.00 0.00 H new ATOM 315 N VAL A 33 2.400 10.849 -22.296 1.00 0.00 N ATOM 316 CA VAL A 33 3.598 10.156 -21.878 1.00 0.00 C ATOM 317 C VAL A 33 4.154 9.340 -23.043 1.00 0.00 C ATOM 318 O VAL A 33 5.327 9.446 -23.395 1.00 0.00 O ATOM 319 CB VAL A 33 3.255 9.255 -20.668 1.00 0.00 C ATOM 320 CG1 VAL A 33 3.866 7.880 -20.784 1.00 0.00 C ATOM 321 CG2 VAL A 33 3.679 9.912 -19.368 1.00 0.00 C ATOM 0 H VAL A 33 1.583 10.244 -22.379 1.00 0.00 H new ATOM 0 HA VAL A 33 4.365 10.869 -21.576 1.00 0.00 H new ATOM 0 HB VAL A 33 2.172 9.130 -20.666 1.00 0.00 H new ATOM 0 HG11 VAL A 33 3.596 7.287 -19.910 1.00 0.00 H new ATOM 0 HG12 VAL A 33 3.493 7.391 -21.684 1.00 0.00 H new ATOM 0 HG13 VAL A 33 4.951 7.968 -20.841 1.00 0.00 H new ATOM 0 HG21 VAL A 33 3.427 9.260 -18.532 1.00 0.00 H new ATOM 0 HG22 VAL A 33 4.755 10.085 -19.382 1.00 0.00 H new ATOM 0 HG23 VAL A 33 3.160 10.864 -19.255 1.00 0.00 H new ATOM 331 N CYS A 34 3.279 8.546 -23.651 1.00 0.00 N ATOM 332 CA CYS A 34 3.642 7.725 -24.800 1.00 0.00 C ATOM 333 C CYS A 34 2.399 7.406 -25.628 1.00 0.00 C ATOM 334 O CYS A 34 1.275 7.602 -25.168 1.00 0.00 O ATOM 335 CB CYS A 34 4.342 6.435 -24.356 1.00 0.00 C ATOM 336 SG CYS A 34 3.346 5.369 -23.290 1.00 0.00 S ATOM 0 H CYS A 34 2.305 8.454 -23.364 1.00 0.00 H new ATOM 0 HA CYS A 34 4.342 8.287 -25.418 1.00 0.00 H new ATOM 0 HB2 CYS A 34 4.633 5.871 -25.242 1.00 0.00 H new ATOM 0 HB3 CYS A 34 5.260 6.698 -23.830 1.00 0.00 H new ATOM 0 HG CYS A 34 3.531 4.126 -23.624 1.00 0.00 H new ATOM 342 N ARG A 35 2.597 6.931 -26.854 1.00 0.00 N ATOM 343 CA ARG A 35 1.474 6.611 -27.731 1.00 0.00 C ATOM 344 C ARG A 35 1.571 5.185 -28.263 1.00 0.00 C ATOM 345 O ARG A 35 2.644 4.724 -28.643 1.00 0.00 O ATOM 346 CB ARG A 35 1.414 7.600 -28.898 1.00 0.00 C ATOM 347 CG ARG A 35 0.026 8.178 -29.135 1.00 0.00 C ATOM 348 CD ARG A 35 -0.476 7.876 -30.538 1.00 0.00 C ATOM 349 NE ARG A 35 -1.619 8.711 -30.900 1.00 0.00 N ATOM 350 CZ ARG A 35 -2.010 8.933 -32.153 1.00 0.00 C ATOM 351 NH1 ARG A 35 -1.354 8.385 -33.168 1.00 0.00 N ATOM 352 NH2 ARG A 35 -3.061 9.706 -32.391 1.00 0.00 N ATOM 0 H ARG A 35 3.517 6.760 -27.261 1.00 0.00 H new ATOM 0 HA ARG A 35 0.560 6.691 -27.143 1.00 0.00 H new ATOM 0 HB2 ARG A 35 2.111 8.416 -28.708 1.00 0.00 H new ATOM 0 HB3 ARG A 35 1.750 7.099 -29.806 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -0.669 7.767 -28.403 1.00 0.00 H new ATOM 0 HG3 ARG A 35 0.050 9.257 -28.981 1.00 0.00 H new ATOM 0 HD2 ARG A 35 0.330 8.035 -31.254 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -0.759 6.825 -30.604 1.00 0.00 H new ATOM 0 HE ARG A 35 -2.149 9.150 -30.147 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -0.545 7.790 -32.990 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -1.659 8.559 -34.126 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -3.569 10.130 -31.614 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -3.362 9.877 -33.351 1.00 0.00 H new ATOM 366 N VAL A 36 0.437 4.491 -28.295 1.00 0.00 N ATOM 367 CA VAL A 36 0.397 3.123 -28.792 1.00 0.00 C ATOM 368 C VAL A 36 -0.284 3.065 -30.155 1.00 0.00 C ATOM 369 O VAL A 36 -1.427 3.498 -30.307 1.00 0.00 O ATOM 370 CB VAL A 36 -0.345 2.192 -27.815 1.00 0.00 C ATOM 371 CG1 VAL A 36 -0.239 0.744 -28.269 1.00 0.00 C ATOM 372 CG2 VAL A 36 0.200 2.357 -26.404 1.00 0.00 C ATOM 0 H VAL A 36 -0.464 4.854 -27.983 1.00 0.00 H new ATOM 0 HA VAL A 36 1.428 2.783 -28.886 1.00 0.00 H new ATOM 0 HB VAL A 36 -1.399 2.469 -27.809 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -0.770 0.102 -27.566 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -0.681 0.640 -29.260 1.00 0.00 H new ATOM 0 HG13 VAL A 36 0.810 0.451 -28.307 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -0.336 1.692 -25.727 1.00 0.00 H new ATOM 0 HG22 VAL A 36 1.261 2.109 -26.393 1.00 0.00 H new ATOM 0 HG23 VAL A 36 0.065 3.389 -26.080 1.00 0.00 H new ATOM 382 N ILE A 37 0.431 2.546 -31.147 1.00 0.00 N ATOM 383 CA ILE A 37 -0.092 2.451 -32.499 1.00 0.00 C ATOM 384 C ILE A 37 0.092 1.049 -33.072 1.00 0.00 C ATOM 385 O ILE A 37 1.206 0.528 -33.115 1.00 0.00 O ATOM 386 CB ILE A 37 0.617 3.458 -33.416 1.00 0.00 C ATOM 387 CG1 ILE A 37 0.689 4.829 -32.739 1.00 0.00 C ATOM 388 CG2 ILE A 37 -0.090 3.552 -34.759 1.00 0.00 C ATOM 389 CD1 ILE A 37 1.404 5.876 -33.564 1.00 0.00 C ATOM 0 H ILE A 37 1.378 2.184 -31.036 1.00 0.00 H new ATOM 0 HA ILE A 37 -1.158 2.675 -32.451 1.00 0.00 H new ATOM 0 HB ILE A 37 1.634 3.109 -33.597 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -0.323 5.174 -32.528 1.00 0.00 H new ATOM 0 HG13 ILE A 37 1.197 4.725 -31.780 1.00 0.00 H new ATOM 0 HG21 ILE A 37 0.428 4.271 -35.394 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -0.087 2.574 -35.241 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -1.119 3.878 -34.607 1.00 0.00 H new ATOM 0 HD11 ILE A 37 1.416 6.821 -33.021 1.00 0.00 H new ATOM 0 HD12 ILE A 37 2.428 5.553 -33.754 1.00 0.00 H new ATOM 0 HD13 ILE A 37 0.884 6.009 -34.513 1.00 0.00 H new ATOM 401 N CYS A 38 -1.003 0.444 -33.523 1.00 0.00 N ATOM 402 CA CYS A 38 -0.950 -0.892 -34.104 1.00 0.00 C ATOM 403 C CYS A 38 -0.758 -0.811 -35.616 1.00 0.00 C ATOM 404 O CYS A 38 -1.686 -0.479 -36.352 1.00 0.00 O ATOM 405 CB CYS A 38 -2.226 -1.672 -33.781 1.00 0.00 C ATOM 406 SG CYS A 38 -2.063 -3.460 -33.989 1.00 0.00 S ATOM 0 H CYS A 38 -1.935 0.857 -33.497 1.00 0.00 H new ATOM 0 HA CYS A 38 -0.100 -1.417 -33.669 1.00 0.00 H new ATOM 0 HB2 CYS A 38 -2.519 -1.461 -32.753 1.00 0.00 H new ATOM 0 HB3 CYS A 38 -3.032 -1.313 -34.422 1.00 0.00 H new ATOM 0 HG CYS A 38 -0.848 -3.821 -33.702 1.00 0.00 H new ATOM 412 N THR A 39 0.456 -1.106 -36.070 1.00 0.00 N ATOM 413 CA THR A 39 0.775 -1.057 -37.494 1.00 0.00 C ATOM 414 C THR A 39 0.244 -2.283 -38.231 1.00 0.00 C ATOM 415 O THR A 39 0.008 -2.234 -39.438 1.00 0.00 O ATOM 416 CB THR A 39 2.288 -0.946 -37.690 1.00 0.00 C ATOM 417 OG1 THR A 39 2.604 -0.773 -39.060 1.00 0.00 O ATOM 418 CG2 THR A 39 3.046 -2.157 -37.191 1.00 0.00 C ATOM 0 H THR A 39 1.236 -1.382 -35.473 1.00 0.00 H new ATOM 0 HA THR A 39 0.288 -0.176 -37.913 1.00 0.00 H new ATOM 0 HB THR A 39 2.594 -0.080 -37.103 1.00 0.00 H new ATOM 0 HG1 THR A 39 3.576 -0.702 -39.165 1.00 0.00 H new ATOM 0 HG21 THR A 39 4.113 -2.013 -37.360 1.00 0.00 H new ATOM 0 HG22 THR A 39 2.862 -2.288 -36.125 1.00 0.00 H new ATOM 0 HG23 THR A 39 2.710 -3.044 -37.728 1.00 0.00 H new ATOM 426 N THR A 40 0.060 -3.382 -37.506 1.00 0.00 N ATOM 427 CA THR A 40 -0.440 -4.615 -38.110 1.00 0.00 C ATOM 428 C THR A 40 -1.957 -4.575 -38.290 1.00 0.00 C ATOM 429 O THR A 40 -2.550 -5.499 -38.847 1.00 0.00 O ATOM 430 CB THR A 40 -0.036 -5.813 -37.257 1.00 0.00 C ATOM 431 OG1 THR A 40 -0.532 -5.679 -35.939 1.00 0.00 O ATOM 432 CG2 THR A 40 1.462 -5.994 -37.168 1.00 0.00 C ATOM 0 H THR A 40 0.248 -3.446 -36.505 1.00 0.00 H new ATOM 0 HA THR A 40 0.006 -4.713 -39.100 1.00 0.00 H new ATOM 0 HB THR A 40 -0.466 -6.684 -37.751 1.00 0.00 H new ATOM 0 HG1 THR A 40 -0.977 -4.811 -35.844 1.00 0.00 H new ATOM 0 HG21 THR A 40 1.687 -6.862 -36.548 1.00 0.00 H new ATOM 0 HG22 THR A 40 1.870 -6.146 -38.167 1.00 0.00 H new ATOM 0 HG23 THR A 40 1.910 -5.105 -36.724 1.00 0.00 H new ATOM 440 N GLY A 41 -2.574 -3.491 -37.837 1.00 0.00 N ATOM 441 CA GLY A 41 -4.012 -3.328 -37.976 1.00 0.00 C ATOM 442 C GLY A 41 -4.819 -4.332 -37.175 1.00 0.00 C ATOM 443 O GLY A 41 -5.402 -5.258 -37.739 1.00 0.00 O ATOM 0 H GLY A 41 -2.102 -2.715 -37.372 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -4.287 -2.321 -37.662 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -4.279 -3.418 -39.029 1.00 0.00 H new ATOM 447 N GLN A 42 -4.868 -4.141 -35.862 1.00 0.00 N ATOM 448 CA GLN A 42 -5.624 -5.027 -34.985 1.00 0.00 C ATOM 449 C GLN A 42 -6.282 -4.246 -33.849 1.00 0.00 C ATOM 450 O GLN A 42 -7.421 -4.522 -33.471 1.00 0.00 O ATOM 451 CB GLN A 42 -4.711 -6.113 -34.415 1.00 0.00 C ATOM 452 CG GLN A 42 -4.162 -7.052 -35.475 1.00 0.00 C ATOM 453 CD GLN A 42 -4.360 -8.512 -35.124 1.00 0.00 C ATOM 454 OE1 GLN A 42 -5.442 -8.920 -34.699 1.00 0.00 O ATOM 455 NE2 GLN A 42 -3.314 -9.308 -35.302 1.00 0.00 N ATOM 0 H GLN A 42 -4.392 -3.378 -35.380 1.00 0.00 H new ATOM 0 HA GLN A 42 -6.410 -5.496 -35.576 1.00 0.00 H new ATOM 0 HB2 GLN A 42 -3.880 -5.641 -33.891 1.00 0.00 H new ATOM 0 HB3 GLN A 42 -5.265 -6.693 -33.677 1.00 0.00 H new ATOM 0 HG2 GLN A 42 -4.649 -6.842 -36.427 1.00 0.00 H new ATOM 0 HG3 GLN A 42 -3.098 -6.857 -35.611 1.00 0.00 H new ATOM 0 HE21 GLN A 42 -2.437 -8.926 -35.656 1.00 0.00 H new ATOM 0 HE22 GLN A 42 -3.387 -10.302 -35.084 1.00 0.00 H new ATOM 464 N ILE A 43 -5.560 -3.268 -33.310 1.00 0.00 N ATOM 465 CA ILE A 43 -6.069 -2.446 -32.220 1.00 0.00 C ATOM 466 C ILE A 43 -6.014 -0.962 -32.587 1.00 0.00 C ATOM 467 O ILE A 43 -5.066 -0.516 -33.235 1.00 0.00 O ATOM 468 CB ILE A 43 -5.260 -2.671 -30.928 1.00 0.00 C ATOM 469 CG1 ILE A 43 -5.140 -4.167 -30.625 1.00 0.00 C ATOM 470 CG2 ILE A 43 -5.906 -1.943 -29.761 1.00 0.00 C ATOM 471 CD1 ILE A 43 -3.827 -4.548 -29.980 1.00 0.00 C ATOM 0 H ILE A 43 -4.617 -3.026 -33.613 1.00 0.00 H new ATOM 0 HA ILE A 43 -7.104 -2.742 -32.050 1.00 0.00 H new ATOM 0 HB ILE A 43 -4.258 -2.267 -31.074 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -5.958 -4.463 -29.968 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -5.257 -4.728 -31.552 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -5.321 -2.113 -28.857 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -5.942 -0.875 -29.974 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -6.919 -2.318 -29.614 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -3.811 -5.622 -29.794 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -3.005 -4.283 -30.645 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -3.717 -4.014 -29.036 1.00 0.00 H new ATOM 483 N PRO A 44 -7.028 -0.174 -32.185 1.00 0.00 N ATOM 484 CA PRO A 44 -7.069 1.258 -32.489 1.00 0.00 C ATOM 485 C PRO A 44 -6.031 2.046 -31.699 1.00 0.00 C ATOM 486 O PRO A 44 -5.730 1.716 -30.550 1.00 0.00 O ATOM 487 CB PRO A 44 -8.487 1.674 -32.090 1.00 0.00 C ATOM 488 CG PRO A 44 -8.911 0.675 -31.069 1.00 0.00 C ATOM 489 CD PRO A 44 -8.208 -0.612 -31.411 1.00 0.00 C ATOM 0 HA PRO A 44 -6.839 1.458 -33.535 1.00 0.00 H new ATOM 0 HB2 PRO A 44 -8.501 2.685 -31.682 1.00 0.00 H new ATOM 0 HB3 PRO A 44 -9.157 1.667 -32.950 1.00 0.00 H new ATOM 0 HG2 PRO A 44 -8.644 1.008 -30.066 1.00 0.00 H new ATOM 0 HG3 PRO A 44 -9.993 0.542 -31.083 1.00 0.00 H new ATOM 0 HD2 PRO A 44 -7.918 -1.160 -30.514 1.00 0.00 H new ATOM 0 HD3 PRO A 44 -8.847 -1.274 -31.996 1.00 0.00 H new ATOM 497 N ILE A 45 -5.480 3.079 -32.324 1.00 0.00 N ATOM 498 CA ILE A 45 -4.463 3.910 -31.687 1.00 0.00 C ATOM 499 C ILE A 45 -5.002 4.593 -30.431 1.00 0.00 C ATOM 500 O ILE A 45 -6.182 4.933 -30.350 1.00 0.00 O ATOM 501 CB ILE A 45 -3.928 4.979 -32.661 1.00 0.00 C ATOM 502 CG1 ILE A 45 -3.298 4.306 -33.878 1.00 0.00 C ATOM 503 CG2 ILE A 45 -2.915 5.881 -31.969 1.00 0.00 C ATOM 504 CD1 ILE A 45 -3.263 5.186 -35.108 1.00 0.00 C ATOM 0 H ILE A 45 -5.720 3.363 -33.274 1.00 0.00 H new ATOM 0 HA ILE A 45 -3.647 3.247 -31.401 1.00 0.00 H new ATOM 0 HB ILE A 45 -4.763 5.598 -32.991 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -2.281 4.004 -33.629 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -3.854 3.397 -34.108 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -2.551 6.628 -32.675 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -3.390 6.381 -31.125 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -2.078 5.281 -31.611 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -2.802 4.641 -35.932 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -4.279 5.468 -35.383 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -2.682 6.084 -34.897 1.00 0.00 H new ATOM 516 N ARG A 46 -4.118 4.792 -29.459 1.00 0.00 N ATOM 517 CA ARG A 46 -4.478 5.441 -28.203 1.00 0.00 C ATOM 518 C ARG A 46 -3.313 6.278 -27.688 1.00 0.00 C ATOM 519 O ARG A 46 -2.181 6.123 -28.147 1.00 0.00 O ATOM 520 CB ARG A 46 -4.883 4.401 -27.156 1.00 0.00 C ATOM 521 CG ARG A 46 -6.175 4.740 -26.432 1.00 0.00 C ATOM 522 CD ARG A 46 -7.099 3.537 -26.349 1.00 0.00 C ATOM 523 NE ARG A 46 -8.220 3.769 -25.442 1.00 0.00 N ATOM 524 CZ ARG A 46 -9.244 4.575 -25.717 1.00 0.00 C ATOM 525 NH1 ARG A 46 -9.295 5.223 -26.873 1.00 0.00 N ATOM 526 NH2 ARG A 46 -10.220 4.730 -24.832 1.00 0.00 N ATOM 0 H ARG A 46 -3.139 4.511 -29.518 1.00 0.00 H new ATOM 0 HA ARG A 46 -5.329 6.097 -28.387 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -4.992 3.431 -27.642 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -4.081 4.302 -26.424 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -5.948 5.095 -25.427 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -6.681 5.554 -26.951 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -7.480 3.303 -27.343 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -6.534 2.668 -26.012 1.00 0.00 H new ATOM 0 HE ARG A 46 -8.219 3.285 -24.544 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -8.548 5.105 -27.557 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -10.082 5.839 -27.078 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -10.186 4.232 -23.942 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -11.005 5.347 -25.041 1.00 0.00 H new ATOM 540 N ASP A 47 -3.589 7.170 -26.742 1.00 0.00 N ATOM 541 CA ASP A 47 -2.546 8.027 -26.189 1.00 0.00 C ATOM 542 C ASP A 47 -2.364 7.806 -24.690 1.00 0.00 C ATOM 543 O ASP A 47 -3.281 8.028 -23.901 1.00 0.00 O ATOM 544 CB ASP A 47 -2.867 9.501 -26.453 1.00 0.00 C ATOM 545 CG ASP A 47 -3.242 9.759 -27.900 1.00 0.00 C ATOM 546 OD1 ASP A 47 -4.360 9.373 -28.301 1.00 0.00 O ATOM 547 OD2 ASP A 47 -2.418 10.349 -28.630 1.00 0.00 O ATOM 0 H ASP A 47 -4.517 7.318 -26.345 1.00 0.00 H new ATOM 0 HA ASP A 47 -1.614 7.761 -26.688 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -3.687 9.813 -25.806 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -2.003 10.111 -26.190 1.00 0.00 H new ATOM 552 N LEU A 48 -1.159 7.394 -24.308 1.00 0.00 N ATOM 553 CA LEU A 48 -0.827 7.174 -22.906 1.00 0.00 C ATOM 554 C LEU A 48 -0.338 8.483 -22.300 1.00 0.00 C ATOM 555 O LEU A 48 0.445 9.197 -22.927 1.00 0.00 O ATOM 556 CB LEU A 48 0.259 6.101 -22.777 1.00 0.00 C ATOM 557 CG LEU A 48 -0.245 4.661 -22.670 1.00 0.00 C ATOM 558 CD1 LEU A 48 -0.787 4.181 -24.002 1.00 0.00 C ATOM 559 CD2 LEU A 48 0.866 3.740 -22.190 1.00 0.00 C ATOM 0 H LEU A 48 -0.393 7.205 -24.955 1.00 0.00 H new ATOM 0 HA LEU A 48 -1.715 6.831 -22.375 1.00 0.00 H new ATOM 0 HB2 LEU A 48 0.920 6.173 -23.641 1.00 0.00 H new ATOM 0 HB3 LEU A 48 0.861 6.323 -21.896 1.00 0.00 H new ATOM 0 HG LEU A 48 -1.055 4.639 -21.941 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -1.140 3.155 -23.903 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -1.614 4.821 -24.310 1.00 0.00 H new ATOM 0 HD13 LEU A 48 0.003 4.222 -24.752 1.00 0.00 H new ATOM 0 HD21 LEU A 48 0.488 2.720 -22.120 1.00 0.00 H new ATOM 0 HD22 LEU A 48 1.696 3.772 -22.896 1.00 0.00 H new ATOM 0 HD23 LEU A 48 1.211 4.067 -21.209 1.00 0.00 H new ATOM 571 N SER A 49 -0.800 8.819 -21.099 1.00 0.00 N ATOM 572 CA SER A 49 -0.384 10.064 -20.477 1.00 0.00 C ATOM 573 C SER A 49 -0.142 9.953 -18.990 1.00 0.00 C ATOM 574 O SER A 49 -0.686 9.098 -18.296 1.00 0.00 O ATOM 575 CB SER A 49 -1.403 11.160 -20.705 1.00 0.00 C ATOM 576 OG SER A 49 -2.509 10.702 -21.464 1.00 0.00 O ATOM 0 H SER A 49 -1.450 8.257 -20.549 1.00 0.00 H new ATOM 0 HA SER A 49 0.563 10.309 -20.958 1.00 0.00 H new ATOM 0 HB2 SER A 49 -1.753 11.536 -19.744 1.00 0.00 H new ATOM 0 HB3 SER A 49 -0.929 11.995 -21.221 1.00 0.00 H new ATOM 0 HG SER A 49 -3.146 11.436 -21.589 1.00 0.00 H new ATOM 582 N ALA A 50 0.664 10.880 -18.524 1.00 0.00 N ATOM 583 CA ALA A 50 1.011 10.981 -17.112 1.00 0.00 C ATOM 584 C ALA A 50 1.309 12.429 -16.739 1.00 0.00 C ATOM 585 O ALA A 50 1.905 13.170 -17.520 1.00 0.00 O ATOM 586 CB ALA A 50 2.197 10.087 -16.785 1.00 0.00 C ATOM 0 H ALA A 50 1.102 11.591 -19.110 1.00 0.00 H new ATOM 0 HA ALA A 50 0.158 10.643 -16.523 1.00 0.00 H new ATOM 0 HB1 ALA A 50 2.440 10.177 -15.726 1.00 0.00 H new ATOM 0 HB2 ALA A 50 1.945 9.051 -17.013 1.00 0.00 H new ATOM 0 HB3 ALA A 50 3.057 10.391 -17.382 1.00 0.00 H new ATOM 821 N LYS A 64 3.593 6.094 -12.937 1.00 0.00 N ATOM 822 CA LYS A 64 2.391 5.698 -13.664 1.00 0.00 C ATOM 823 C LYS A 64 2.687 4.588 -14.663 1.00 0.00 C ATOM 824 O LYS A 64 3.626 4.684 -15.452 1.00 0.00 O ATOM 825 CB LYS A 64 1.779 6.890 -14.380 1.00 0.00 C ATOM 826 CG LYS A 64 0.269 6.885 -14.291 1.00 0.00 C ATOM 827 CD LYS A 64 -0.289 8.284 -14.138 1.00 0.00 C ATOM 828 CE LYS A 64 -1.046 8.680 -15.382 1.00 0.00 C ATOM 829 NZ LYS A 64 -1.663 10.030 -15.261 1.00 0.00 N ATOM 0 HA LYS A 64 1.677 5.319 -12.933 1.00 0.00 H new ATOM 0 HB2 LYS A 64 2.165 7.812 -13.946 1.00 0.00 H new ATOM 0 HB3 LYS A 64 2.081 6.879 -15.427 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -0.147 6.424 -15.187 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -0.043 6.274 -13.444 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -0.949 8.328 -13.272 1.00 0.00 H new ATOM 0 HD3 LYS A 64 0.522 8.989 -13.956 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -0.369 8.667 -16.236 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -1.824 7.943 -15.581 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -1.887 10.395 -16.209 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -2.536 9.964 -14.700 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -0.997 10.675 -14.790 1.00 0.00 H new ATOM 843 N VAL A 65 1.884 3.527 -14.618 1.00 0.00 N ATOM 844 CA VAL A 65 2.071 2.399 -15.513 1.00 0.00 C ATOM 845 C VAL A 65 0.764 1.969 -16.169 1.00 0.00 C ATOM 846 O VAL A 65 -0.286 1.924 -15.529 1.00 0.00 O ATOM 847 CB VAL A 65 2.635 1.192 -14.763 1.00 0.00 C ATOM 848 CG1 VAL A 65 3.060 0.101 -15.731 1.00 0.00 C ATOM 849 CG2 VAL A 65 3.788 1.602 -13.857 1.00 0.00 C ATOM 0 H VAL A 65 1.101 3.430 -13.971 1.00 0.00 H new ATOM 0 HA VAL A 65 2.770 2.733 -16.279 1.00 0.00 H new ATOM 0 HB VAL A 65 1.843 0.788 -14.132 1.00 0.00 H new ATOM 0 HG11 VAL A 65 3.458 -0.746 -15.172 1.00 0.00 H new ATOM 0 HG12 VAL A 65 2.199 -0.222 -16.316 1.00 0.00 H new ATOM 0 HG13 VAL A 65 3.829 0.487 -16.400 1.00 0.00 H new ATOM 0 HG21 VAL A 65 4.171 0.725 -13.335 1.00 0.00 H new ATOM 0 HG22 VAL A 65 4.584 2.043 -14.458 1.00 0.00 H new ATOM 0 HG23 VAL A 65 3.436 2.332 -13.128 1.00 0.00 H new ATOM 859 N TRP A 66 0.850 1.647 -17.450 1.00 0.00 N ATOM 860 CA TRP A 66 -0.312 1.205 -18.222 1.00 0.00 C ATOM 861 C TRP A 66 -0.354 -0.305 -18.398 1.00 0.00 C ATOM 862 O TRP A 66 0.663 -0.927 -18.683 1.00 0.00 O ATOM 863 CB TRP A 66 -0.300 1.817 -19.607 1.00 0.00 C ATOM 864 CG TRP A 66 -0.626 3.262 -19.610 1.00 0.00 C ATOM 865 CD1 TRP A 66 -1.798 3.897 -19.906 1.00 0.00 C ATOM 866 CD2 TRP A 66 0.296 4.251 -19.283 1.00 0.00 C ATOM 867 NE1 TRP A 66 -1.621 5.261 -19.785 1.00 0.00 N ATOM 868 CE2 TRP A 66 -0.324 5.492 -19.396 1.00 0.00 C ATOM 869 CE3 TRP A 66 1.605 4.165 -18.905 1.00 0.00 C ATOM 870 CZ2 TRP A 66 0.358 6.671 -19.136 1.00 0.00 C ATOM 871 CZ3 TRP A 66 2.296 5.316 -18.640 1.00 0.00 C ATOM 872 CH2 TRP A 66 1.673 6.568 -18.757 1.00 0.00 C ATOM 0 H TRP A 66 1.718 1.682 -17.985 1.00 0.00 H new ATOM 0 HA TRP A 66 -1.185 1.528 -17.655 1.00 0.00 H new ATOM 0 HB2 TRP A 66 0.684 1.672 -20.052 1.00 0.00 H new ATOM 0 HB3 TRP A 66 -1.016 1.288 -20.237 1.00 0.00 H new ATOM 0 HD1 TRP A 66 -2.719 3.409 -20.190 1.00 0.00 H new ATOM 0 HE1 TRP A 66 -2.331 5.974 -19.955 1.00 0.00 H new ATOM 0 HE3 TRP A 66 2.088 3.203 -18.816 1.00 0.00 H new ATOM 0 HZ2 TRP A 66 -0.126 7.632 -19.228 1.00 0.00 H new ATOM 0 HZ3 TRP A 66 3.331 5.260 -18.338 1.00 0.00 H new ATOM 0 HH2 TRP A 66 2.237 7.464 -18.546 1.00 0.00 H new ATOM 883 N THR A 67 -1.544 -0.881 -18.285 1.00 0.00 N ATOM 884 CA THR A 67 -1.720 -2.312 -18.491 1.00 0.00 C ATOM 885 C THR A 67 -2.522 -2.551 -19.767 1.00 0.00 C ATOM 886 O THR A 67 -3.594 -1.976 -19.957 1.00 0.00 O ATOM 887 CB THR A 67 -2.406 -2.965 -17.291 1.00 0.00 C ATOM 888 OG1 THR A 67 -2.487 -2.063 -16.202 1.00 0.00 O ATOM 889 CG2 THR A 67 -1.692 -4.210 -16.808 1.00 0.00 C ATOM 0 H THR A 67 -2.401 -0.379 -18.052 1.00 0.00 H new ATOM 0 HA THR A 67 -0.737 -2.771 -18.595 1.00 0.00 H new ATOM 0 HB THR A 67 -3.400 -3.244 -17.640 1.00 0.00 H new ATOM 0 HG1 THR A 67 -3.108 -1.338 -16.423 1.00 0.00 H new ATOM 0 HG21 THR A 67 -2.226 -4.628 -15.955 1.00 0.00 H new ATOM 0 HG22 THR A 67 -1.659 -4.946 -17.612 1.00 0.00 H new ATOM 0 HG23 THR A 67 -0.676 -3.954 -16.509 1.00 0.00 H new ATOM 897 N PHE A 68 -1.978 -3.379 -20.649 1.00 0.00 N ATOM 898 CA PHE A 68 -2.617 -3.674 -21.930 1.00 0.00 C ATOM 899 C PHE A 68 -3.184 -5.087 -21.966 1.00 0.00 C ATOM 900 O PHE A 68 -2.612 -6.011 -21.390 1.00 0.00 O ATOM 901 CB PHE A 68 -1.607 -3.513 -23.072 1.00 0.00 C ATOM 902 CG PHE A 68 -1.113 -2.108 -23.278 1.00 0.00 C ATOM 903 CD1 PHE A 68 -0.602 -1.367 -22.224 1.00 0.00 C ATOM 904 CD2 PHE A 68 -1.154 -1.534 -24.538 1.00 0.00 C ATOM 905 CE1 PHE A 68 -0.146 -0.078 -22.425 1.00 0.00 C ATOM 906 CE2 PHE A 68 -0.699 -0.246 -24.743 1.00 0.00 C ATOM 907 CZ PHE A 68 -0.194 0.482 -23.686 1.00 0.00 C ATOM 0 H PHE A 68 -1.091 -3.862 -20.502 1.00 0.00 H new ATOM 0 HA PHE A 68 -3.439 -2.969 -22.053 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -0.752 -4.160 -22.877 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -2.066 -3.862 -23.997 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -0.560 -1.801 -21.236 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -1.546 -2.100 -25.370 1.00 0.00 H new ATOM 0 HE1 PHE A 68 0.248 0.491 -21.596 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -0.739 0.191 -25.730 1.00 0.00 H new ATOM 0 HZ PHE A 68 0.163 1.489 -23.845 1.00 0.00 H new ATOM 917 N GLY A 69 -4.306 -5.247 -22.661 1.00 0.00 N ATOM 918 CA GLY A 69 -4.923 -6.552 -22.770 1.00 0.00 C ATOM 919 C GLY A 69 -6.341 -6.492 -23.306 1.00 0.00 C ATOM 920 O GLY A 69 -6.867 -5.413 -23.575 1.00 0.00 O ATOM 0 H GLY A 69 -4.796 -4.497 -23.149 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -4.319 -7.180 -23.425 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -4.931 -7.028 -21.789 1.00 0.00 H new ATOM 924 N ARG A 70 -6.959 -7.660 -23.461 1.00 0.00 N ATOM 925 CA ARG A 70 -8.324 -7.749 -23.969 1.00 0.00 C ATOM 926 C ARG A 70 -9.346 -7.347 -22.904 1.00 0.00 C ATOM 927 O ARG A 70 -10.544 -7.288 -23.178 1.00 0.00 O ATOM 928 CB ARG A 70 -8.617 -9.174 -24.443 1.00 0.00 C ATOM 929 CG ARG A 70 -7.848 -9.569 -25.692 1.00 0.00 C ATOM 930 CD ARG A 70 -7.256 -10.965 -25.564 1.00 0.00 C ATOM 931 NE ARG A 70 -8.285 -12.002 -25.620 1.00 0.00 N ATOM 932 CZ ARG A 70 -8.775 -12.631 -24.552 1.00 0.00 C ATOM 933 NH1 ARG A 70 -8.334 -12.342 -23.334 1.00 0.00 N ATOM 934 NH2 ARG A 70 -9.713 -13.557 -24.704 1.00 0.00 N ATOM 0 H ARG A 70 -6.534 -8.561 -23.241 1.00 0.00 H new ATOM 0 HA ARG A 70 -8.411 -7.056 -24.806 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -8.375 -9.872 -23.641 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -9.685 -9.271 -24.638 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -8.511 -9.532 -26.556 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -7.050 -8.849 -25.872 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -6.533 -11.127 -26.364 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -6.712 -11.044 -24.622 1.00 0.00 H new ATOM 0 HE ARG A 70 -8.652 -12.261 -26.536 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -7.613 -11.632 -23.208 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -8.716 -12.830 -22.524 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -10.057 -13.786 -25.636 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -10.090 -14.040 -23.888 1.00 0.00 H new ATOM 948 N ASN A 71 -8.869 -7.080 -21.690 1.00 0.00 N ATOM 949 CA ASN A 71 -9.750 -6.696 -20.595 1.00 0.00 C ATOM 950 C ASN A 71 -10.040 -5.197 -20.615 1.00 0.00 C ATOM 951 O ASN A 71 -9.140 -4.383 -20.831 1.00 0.00 O ATOM 952 CB ASN A 71 -9.125 -7.086 -19.254 1.00 0.00 C ATOM 953 CG ASN A 71 -10.140 -7.674 -18.293 1.00 0.00 C ATOM 954 OD1 ASN A 71 -10.551 -8.825 -18.434 1.00 0.00 O ATOM 955 ND2 ASN A 71 -10.552 -6.882 -17.311 1.00 0.00 N ATOM 0 H ASN A 71 -7.880 -7.123 -21.443 1.00 0.00 H new ATOM 0 HA ASN A 71 -10.693 -7.227 -20.723 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -8.328 -7.810 -19.424 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -8.666 -6.207 -18.801 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -11.236 -7.221 -16.635 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -10.184 -5.934 -17.232 1.00 0.00 H new ATOM 962 N PRO A 72 -11.308 -4.810 -20.376 1.00 0.00 N ATOM 963 CA PRO A 72 -11.720 -3.405 -20.351 1.00 0.00 C ATOM 964 C PRO A 72 -11.157 -2.666 -19.141 1.00 0.00 C ATOM 965 O PRO A 72 -11.300 -1.448 -19.024 1.00 0.00 O ATOM 966 CB PRO A 72 -13.254 -3.463 -20.269 1.00 0.00 C ATOM 967 CG PRO A 72 -13.624 -4.893 -20.496 1.00 0.00 C ATOM 968 CD PRO A 72 -12.430 -5.709 -20.097 1.00 0.00 C ATOM 0 HA PRO A 72 -11.354 -2.865 -21.224 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -13.606 -3.118 -19.297 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -13.710 -2.818 -21.020 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -14.497 -5.167 -19.903 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -13.881 -5.066 -21.541 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -12.468 -5.992 -19.045 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -12.361 -6.632 -20.673 1.00 0.00 H new ATOM 976 N ALA A 73 -10.499 -3.407 -18.252 1.00 0.00 N ATOM 977 CA ALA A 73 -9.898 -2.827 -17.073 1.00 0.00 C ATOM 978 C ALA A 73 -8.559 -2.266 -17.442 1.00 0.00 C ATOM 979 O ALA A 73 -8.198 -1.145 -17.083 1.00 0.00 O ATOM 980 CB ALA A 73 -9.727 -3.862 -15.979 1.00 0.00 C ATOM 0 H ALA A 73 -10.373 -4.416 -18.335 1.00 0.00 H new ATOM 0 HA ALA A 73 -10.552 -2.041 -16.696 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -9.272 -3.396 -15.105 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -10.701 -4.269 -15.708 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -9.084 -4.666 -16.336 1.00 0.00 H new ATOM 986 N CYS A 74 -7.833 -3.078 -18.187 1.00 0.00 N ATOM 987 CA CYS A 74 -6.529 -2.724 -18.659 1.00 0.00 C ATOM 988 C CYS A 74 -6.531 -1.319 -19.214 1.00 0.00 C ATOM 989 O CYS A 74 -7.447 -0.921 -19.934 1.00 0.00 O ATOM 990 CB CYS A 74 -6.109 -3.702 -19.730 1.00 0.00 C ATOM 991 SG CYS A 74 -4.753 -4.798 -19.251 1.00 0.00 S ATOM 0 H CYS A 74 -8.143 -4.005 -18.478 1.00 0.00 H new ATOM 0 HA CYS A 74 -5.824 -2.763 -17.829 1.00 0.00 H new ATOM 0 HB2 CYS A 74 -6.970 -4.310 -20.008 1.00 0.00 H new ATOM 0 HB3 CYS A 74 -5.813 -3.144 -20.618 1.00 0.00 H new ATOM 0 HG CYS A 74 -5.199 -6.013 -19.131 1.00 0.00 H new ATOM 997 N ASP A 75 -5.499 -0.578 -18.887 1.00 0.00 N ATOM 998 CA ASP A 75 -5.377 0.788 -19.369 1.00 0.00 C ATOM 999 C ASP A 75 -5.434 0.812 -20.898 1.00 0.00 C ATOM 1000 O ASP A 75 -5.707 1.850 -21.500 1.00 0.00 O ATOM 1001 CB ASP A 75 -4.076 1.421 -18.878 1.00 0.00 C ATOM 1002 CG ASP A 75 -3.941 1.366 -17.368 1.00 0.00 C ATOM 1003 OD1 ASP A 75 -4.187 0.287 -16.789 1.00 0.00 O ATOM 1004 OD2 ASP A 75 -3.591 2.402 -16.765 1.00 0.00 O ATOM 0 H ASP A 75 -4.732 -0.891 -18.292 1.00 0.00 H new ATOM 0 HA ASP A 75 -6.210 1.369 -18.974 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -3.230 0.907 -19.335 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -4.034 2.459 -19.206 1.00 0.00 H new ATOM 1009 N TYR A 76 -5.190 -0.345 -21.521 1.00 0.00 N ATOM 1010 CA TYR A 76 -5.232 -0.452 -22.975 1.00 0.00 C ATOM 1011 C TYR A 76 -6.108 -1.626 -23.398 1.00 0.00 C ATOM 1012 O TYR A 76 -5.812 -2.778 -23.083 1.00 0.00 O ATOM 1013 CB TYR A 76 -3.823 -0.622 -23.540 1.00 0.00 C ATOM 1014 CG TYR A 76 -3.684 -0.179 -24.979 1.00 0.00 C ATOM 1015 CD1 TYR A 76 -3.503 1.160 -25.300 1.00 0.00 C ATOM 1016 CD2 TYR A 76 -3.726 -1.102 -26.015 1.00 0.00 C ATOM 1017 CE1 TYR A 76 -3.367 1.564 -26.614 1.00 0.00 C ATOM 1018 CE2 TYR A 76 -3.591 -0.706 -27.331 1.00 0.00 C ATOM 1019 CZ TYR A 76 -3.412 0.629 -27.625 1.00 0.00 C ATOM 1020 OH TYR A 76 -3.275 1.029 -28.935 1.00 0.00 O ATOM 0 H TYR A 76 -4.963 -1.215 -21.040 1.00 0.00 H new ATOM 0 HA TYR A 76 -5.661 0.468 -23.373 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -3.125 -0.054 -22.926 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -3.535 -1.670 -23.463 1.00 0.00 H new ATOM 0 HD1 TYR A 76 -3.468 1.896 -24.511 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -3.867 -2.148 -25.788 1.00 0.00 H new ATOM 0 HE1 TYR A 76 -3.226 2.609 -26.848 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -3.625 -1.437 -28.125 1.00 0.00 H new ATOM 0 HH TYR A 76 -4.158 1.228 -29.310 1.00 0.00 H new ATOM 1030 N HIS A 77 -7.192 -1.328 -24.105 1.00 0.00 N ATOM 1031 CA HIS A 77 -8.110 -2.366 -24.560 1.00 0.00 C ATOM 1032 C HIS A 77 -7.653 -2.964 -25.886 1.00 0.00 C ATOM 1033 O HIS A 77 -7.224 -2.246 -26.790 1.00 0.00 O ATOM 1034 CB HIS A 77 -9.523 -1.801 -24.701 1.00 0.00 C ATOM 1035 CG HIS A 77 -10.598 -2.786 -24.363 1.00 0.00 C ATOM 1036 ND1 HIS A 77 -11.875 -2.714 -24.877 1.00 0.00 N ATOM 1037 CD2 HIS A 77 -10.581 -3.873 -23.557 1.00 0.00 C ATOM 1038 CE1 HIS A 77 -12.598 -3.713 -24.400 1.00 0.00 C ATOM 1039 NE2 HIS A 77 -11.834 -4.431 -23.597 1.00 0.00 N ATOM 0 H HIS A 77 -7.456 -0.380 -24.375 1.00 0.00 H new ATOM 0 HA HIS A 77 -8.115 -3.159 -23.812 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -9.623 -0.930 -24.054 1.00 0.00 H new ATOM 0 HB3 HIS A 77 -9.667 -1.456 -25.725 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -9.737 -4.234 -22.988 1.00 0.00 H new ATOM 0 HE1 HIS A 77 -13.635 -3.908 -24.628 1.00 0.00 H new ATOM 0 HE2 HIS A 77 -12.128 -5.265 -23.089 1.00 0.00 H new ATOM 1048 N LEU A 78 -7.750 -4.285 -25.994 1.00 0.00 N ATOM 1049 CA LEU A 78 -7.351 -4.988 -27.207 1.00 0.00 C ATOM 1050 C LEU A 78 -8.572 -5.535 -27.941 1.00 0.00 C ATOM 1051 O LEU A 78 -9.700 -5.409 -27.467 1.00 0.00 O ATOM 1052 CB LEU A 78 -6.396 -6.135 -26.864 1.00 0.00 C ATOM 1053 CG LEU A 78 -4.915 -5.753 -26.813 1.00 0.00 C ATOM 1054 CD1 LEU A 78 -4.702 -4.561 -25.892 1.00 0.00 C ATOM 1055 CD2 LEU A 78 -4.074 -6.939 -26.359 1.00 0.00 C ATOM 0 H LEU A 78 -8.103 -4.891 -25.254 1.00 0.00 H new ATOM 0 HA LEU A 78 -6.841 -4.279 -27.859 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -6.682 -6.549 -25.897 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -6.526 -6.928 -27.601 1.00 0.00 H new ATOM 0 HG LEU A 78 -4.597 -5.471 -27.817 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -3.643 -4.304 -25.868 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -5.274 -3.710 -26.261 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -5.036 -4.814 -24.886 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -3.024 -6.650 -26.328 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -4.393 -7.252 -25.365 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -4.203 -7.765 -27.058 1.00 0.00 H new ATOM 1067 N GLY A 79 -8.338 -6.142 -29.099 1.00 0.00 N ATOM 1068 CA GLY A 79 -9.431 -6.699 -29.876 1.00 0.00 C ATOM 1069 C GLY A 79 -10.060 -7.902 -29.202 1.00 0.00 C ATOM 1070 O GLY A 79 -11.057 -7.772 -28.491 1.00 0.00 O ATOM 0 H GLY A 79 -7.413 -6.259 -29.513 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -10.191 -5.933 -30.031 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -9.064 -6.988 -30.861 1.00 0.00 H new ATOM 1074 N ASN A 80 -9.474 -9.074 -29.423 1.00 0.00 N ATOM 1075 CA ASN A 80 -9.979 -10.308 -28.831 1.00 0.00 C ATOM 1076 C ASN A 80 -9.109 -11.495 -29.231 1.00 0.00 C ATOM 1077 O ASN A 80 -9.507 -12.323 -30.050 1.00 0.00 O ATOM 1078 CB ASN A 80 -11.427 -10.553 -29.261 1.00 0.00 C ATOM 1079 CG ASN A 80 -11.573 -10.663 -30.767 1.00 0.00 C ATOM 1080 OD1 ASN A 80 -11.514 -9.663 -31.482 1.00 0.00 O ATOM 1081 ND2 ASN A 80 -11.766 -11.883 -31.255 1.00 0.00 N ATOM 0 H ASN A 80 -8.648 -9.196 -30.009 1.00 0.00 H new ATOM 0 HA ASN A 80 -9.945 -10.202 -27.747 1.00 0.00 H new ATOM 0 HB2 ASN A 80 -11.791 -11.469 -28.796 1.00 0.00 H new ATOM 0 HB3 ASN A 80 -12.054 -9.739 -28.897 1.00 0.00 H new ATOM 0 HD21 ASN A 80 -11.872 -12.019 -32.260 1.00 0.00 H new ATOM 0 HD22 ASN A 80 -11.808 -12.684 -30.625 1.00 0.00 H new ATOM 1088 N ILE A 81 -7.916 -11.569 -28.650 1.00 0.00 N ATOM 1089 CA ILE A 81 -6.988 -12.653 -28.947 1.00 0.00 C ATOM 1090 C ILE A 81 -6.877 -13.625 -27.776 1.00 0.00 C ATOM 1091 O ILE A 81 -6.351 -13.282 -26.718 1.00 0.00 O ATOM 1092 CB ILE A 81 -5.585 -12.112 -29.285 1.00 0.00 C ATOM 1093 CG1 ILE A 81 -5.682 -11.009 -30.341 1.00 0.00 C ATOM 1094 CG2 ILE A 81 -4.683 -13.237 -29.766 1.00 0.00 C ATOM 1095 CD1 ILE A 81 -5.911 -9.631 -29.757 1.00 0.00 C ATOM 0 H ILE A 81 -7.570 -10.891 -27.971 1.00 0.00 H new ATOM 0 HA ILE A 81 -7.387 -13.180 -29.813 1.00 0.00 H new ATOM 0 HB ILE A 81 -5.148 -11.687 -28.381 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -4.764 -10.998 -30.928 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -6.496 -11.244 -31.027 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -3.696 -12.837 -30.000 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -4.593 -13.991 -28.984 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -5.112 -13.691 -30.659 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -5.969 -8.899 -30.563 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -6.844 -9.625 -29.193 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -5.085 -9.375 -29.094 1.00 0.00 H new ATOM 1107 N SER A 82 -7.376 -14.841 -27.972 1.00 0.00 N ATOM 1108 CA SER A 82 -7.336 -15.865 -26.933 1.00 0.00 C ATOM 1109 C SER A 82 -5.906 -16.114 -26.460 1.00 0.00 C ATOM 1110 O SER A 82 -5.666 -16.343 -25.274 1.00 0.00 O ATOM 1111 CB SER A 82 -7.947 -17.169 -27.449 1.00 0.00 C ATOM 1112 OG SER A 82 -7.449 -17.491 -28.737 1.00 0.00 O ATOM 0 H SER A 82 -7.814 -15.142 -28.843 1.00 0.00 H new ATOM 0 HA SER A 82 -7.920 -15.505 -26.086 1.00 0.00 H new ATOM 0 HB2 SER A 82 -7.722 -17.979 -26.756 1.00 0.00 H new ATOM 0 HB3 SER A 82 -9.032 -17.075 -27.488 1.00 0.00 H new ATOM 0 HG SER A 82 -7.853 -18.329 -29.044 1.00 0.00 H new ATOM 1118 N ARG A 83 -4.961 -16.070 -27.394 1.00 0.00 N ATOM 1119 CA ARG A 83 -3.557 -16.292 -27.070 1.00 0.00 C ATOM 1120 C ARG A 83 -3.051 -15.248 -26.080 1.00 0.00 C ATOM 1121 O ARG A 83 -2.182 -15.531 -25.255 1.00 0.00 O ATOM 1122 CB ARG A 83 -2.708 -16.260 -28.342 1.00 0.00 C ATOM 1123 CG ARG A 83 -2.854 -17.505 -29.201 1.00 0.00 C ATOM 1124 CD ARG A 83 -1.502 -18.054 -29.628 1.00 0.00 C ATOM 1125 NE ARG A 83 -1.100 -19.206 -28.824 1.00 0.00 N ATOM 1126 CZ ARG A 83 -1.662 -20.410 -28.918 1.00 0.00 C ATOM 1127 NH1 ARG A 83 -2.646 -20.624 -29.783 1.00 0.00 N ATOM 1128 NH2 ARG A 83 -1.238 -21.401 -28.147 1.00 0.00 N ATOM 0 H ARG A 83 -5.142 -15.883 -28.380 1.00 0.00 H new ATOM 0 HA ARG A 83 -3.470 -17.275 -26.606 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -2.985 -15.387 -28.932 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -1.660 -16.139 -28.067 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -3.398 -18.269 -28.646 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -3.447 -17.270 -30.085 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -1.543 -18.342 -30.679 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -0.749 -17.271 -29.541 1.00 0.00 H new ATOM 0 HE ARG A 83 -0.344 -19.081 -28.151 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -2.975 -19.865 -30.379 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -3.073 -21.548 -29.851 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -0.481 -21.242 -27.482 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -1.668 -22.323 -28.219 1.00 0.00 H new ATOM 1142 N LEU A 84 -3.598 -14.039 -26.168 1.00 0.00 N ATOM 1143 CA LEU A 84 -3.197 -12.956 -25.277 1.00 0.00 C ATOM 1144 C LEU A 84 -3.905 -13.067 -23.931 1.00 0.00 C ATOM 1145 O LEU A 84 -5.005 -13.614 -23.841 1.00 0.00 O ATOM 1146 CB LEU A 84 -3.496 -11.599 -25.914 1.00 0.00 C ATOM 1147 CG LEU A 84 -2.914 -11.396 -27.315 1.00 0.00 C ATOM 1148 CD1 LEU A 84 -3.341 -10.049 -27.879 1.00 0.00 C ATOM 1149 CD2 LEU A 84 -1.399 -11.506 -27.283 1.00 0.00 C ATOM 0 H LEU A 84 -4.318 -13.786 -26.845 1.00 0.00 H new ATOM 0 HA LEU A 84 -2.123 -13.039 -25.111 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -4.577 -11.469 -25.964 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -3.111 -10.816 -25.261 1.00 0.00 H new ATOM 0 HG LEU A 84 -3.301 -12.179 -27.966 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -2.918 -9.921 -28.876 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -4.429 -10.008 -27.938 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -2.982 -9.252 -27.228 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -1.002 -11.359 -28.288 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -0.993 -10.744 -26.617 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -1.113 -12.494 -26.921 1.00 0.00 H new ATOM 1161 N SER A 85 -3.264 -12.554 -22.886 1.00 0.00 N ATOM 1162 CA SER A 85 -3.839 -12.608 -21.540 1.00 0.00 C ATOM 1163 C SER A 85 -4.630 -11.341 -21.210 1.00 0.00 C ATOM 1164 O SER A 85 -4.519 -10.335 -21.911 1.00 0.00 O ATOM 1165 CB SER A 85 -2.733 -12.813 -20.503 1.00 0.00 C ATOM 1166 OG SER A 85 -1.890 -11.676 -20.425 1.00 0.00 O ATOM 0 H SER A 85 -2.353 -12.099 -22.940 1.00 0.00 H new ATOM 0 HA SER A 85 -4.529 -13.451 -21.511 1.00 0.00 H new ATOM 0 HB2 SER A 85 -3.177 -13.008 -19.527 1.00 0.00 H new ATOM 0 HB3 SER A 85 -2.142 -13.690 -20.766 1.00 0.00 H new ATOM 0 HG SER A 85 -1.533 -11.595 -19.516 1.00 0.00 H new ATOM 1172 N ASN A 86 -5.419 -11.396 -20.128 1.00 0.00 N ATOM 1173 CA ASN A 86 -6.220 -10.245 -19.689 1.00 0.00 C ATOM 1174 C ASN A 86 -5.382 -8.979 -19.773 1.00 0.00 C ATOM 1175 O ASN A 86 -5.751 -8.011 -20.431 1.00 0.00 O ATOM 1176 CB ASN A 86 -6.706 -10.453 -18.254 1.00 0.00 C ATOM 1177 CG ASN A 86 -8.188 -10.764 -18.183 1.00 0.00 C ATOM 1178 OD1 ASN A 86 -8.894 -10.279 -17.299 1.00 0.00 O ATOM 1179 ND2 ASN A 86 -8.669 -11.579 -19.116 1.00 0.00 N ATOM 0 H ASN A 86 -5.520 -12.224 -19.541 1.00 0.00 H new ATOM 0 HA ASN A 86 -7.088 -10.148 -20.341 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -6.145 -11.269 -17.798 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -6.498 -9.557 -17.670 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -9.659 -11.825 -19.117 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -8.048 -11.959 -19.831 1.00 0.00 H new ATOM 1186 N LYS A 87 -4.227 -9.035 -19.132 1.00 0.00 N ATOM 1187 CA LYS A 87 -3.260 -7.949 -19.143 1.00 0.00 C ATOM 1188 C LYS A 87 -1.991 -8.499 -19.756 1.00 0.00 C ATOM 1189 O LYS A 87 -1.094 -8.965 -19.057 1.00 0.00 O ATOM 1190 CB LYS A 87 -3.002 -7.424 -17.729 1.00 0.00 C ATOM 1191 CG LYS A 87 -4.266 -7.284 -16.893 1.00 0.00 C ATOM 1192 CD LYS A 87 -4.253 -8.223 -15.698 1.00 0.00 C ATOM 1193 CE LYS A 87 -3.351 -7.705 -14.590 1.00 0.00 C ATOM 1194 NZ LYS A 87 -1.963 -8.233 -14.711 1.00 0.00 N ATOM 0 H LYS A 87 -3.931 -9.843 -18.584 1.00 0.00 H new ATOM 0 HA LYS A 87 -3.636 -7.106 -19.722 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -2.312 -8.097 -17.220 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -2.510 -6.454 -17.794 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -4.362 -6.255 -16.547 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -5.138 -7.494 -17.512 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -5.267 -8.342 -15.317 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -3.913 -9.210 -16.013 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -3.329 -6.616 -14.619 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -3.765 -7.989 -13.622 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -1.573 -8.404 -13.762 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -1.976 -9.125 -15.245 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -1.370 -7.539 -15.210 1.00 0.00 H new ATOM 1208 N HIS A 88 -1.960 -8.496 -21.080 1.00 0.00 N ATOM 1209 CA HIS A 88 -0.846 -9.048 -21.818 1.00 0.00 C ATOM 1210 C HIS A 88 0.465 -8.367 -21.492 1.00 0.00 C ATOM 1211 O HIS A 88 1.479 -9.025 -21.268 1.00 0.00 O ATOM 1212 CB HIS A 88 -1.095 -8.962 -23.314 1.00 0.00 C ATOM 1213 CG HIS A 88 -0.159 -9.837 -24.054 1.00 0.00 C ATOM 1214 ND1 HIS A 88 -0.514 -11.077 -24.509 1.00 0.00 N ATOM 1215 CD2 HIS A 88 1.155 -9.694 -24.317 1.00 0.00 C ATOM 1216 CE1 HIS A 88 0.541 -11.675 -25.011 1.00 0.00 C ATOM 1217 NE2 HIS A 88 1.579 -10.853 -24.910 1.00 0.00 N ATOM 0 H HIS A 88 -2.703 -8.113 -21.665 1.00 0.00 H new ATOM 0 HA HIS A 88 -0.766 -10.092 -21.514 1.00 0.00 H new ATOM 0 HB2 HIS A 88 -2.122 -9.253 -23.533 1.00 0.00 H new ATOM 0 HB3 HIS A 88 -0.977 -7.931 -23.648 1.00 0.00 H new ATOM 0 HD2 HIS A 88 1.761 -8.827 -24.100 1.00 0.00 H new ATOM 0 HE1 HIS A 88 0.561 -12.668 -25.435 1.00 0.00 H new ATOM 0 HE2 HIS A 88 2.530 -11.051 -25.221 1.00 0.00 H new ATOM 1226 N PHE A 89 0.449 -7.051 -21.469 1.00 0.00 N ATOM 1227 CA PHE A 89 1.669 -6.305 -21.170 1.00 0.00 C ATOM 1228 C PHE A 89 1.370 -5.008 -20.427 1.00 0.00 C ATOM 1229 O PHE A 89 0.246 -4.518 -20.447 1.00 0.00 O ATOM 1230 CB PHE A 89 2.476 -6.023 -22.442 1.00 0.00 C ATOM 1231 CG PHE A 89 1.705 -5.349 -23.539 1.00 0.00 C ATOM 1232 CD1 PHE A 89 0.845 -6.074 -24.347 1.00 0.00 C ATOM 1233 CD2 PHE A 89 1.854 -3.992 -23.772 1.00 0.00 C ATOM 1234 CE1 PHE A 89 0.147 -5.458 -25.368 1.00 0.00 C ATOM 1235 CE2 PHE A 89 1.158 -3.369 -24.791 1.00 0.00 C ATOM 1236 CZ PHE A 89 0.304 -4.104 -25.590 1.00 0.00 C ATOM 0 H PHE A 89 -0.375 -6.478 -21.649 1.00 0.00 H new ATOM 0 HA PHE A 89 2.273 -6.933 -20.515 1.00 0.00 H new ATOM 0 HB2 PHE A 89 3.331 -5.400 -22.182 1.00 0.00 H new ATOM 0 HB3 PHE A 89 2.872 -6.965 -22.821 1.00 0.00 H new ATOM 0 HD1 PHE A 89 0.718 -7.133 -24.177 1.00 0.00 H new ATOM 0 HD2 PHE A 89 2.522 -3.414 -23.150 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -0.520 -6.034 -25.991 1.00 0.00 H new ATOM 0 HE2 PHE A 89 1.282 -2.310 -24.962 1.00 0.00 H new ATOM 0 HZ PHE A 89 -0.240 -3.620 -26.388 1.00 0.00 H new ATOM 1246 N GLN A 90 2.384 -4.468 -19.756 1.00 0.00 N ATOM 1247 CA GLN A 90 2.225 -3.237 -18.990 1.00 0.00 C ATOM 1248 C GLN A 90 3.394 -2.282 -19.233 1.00 0.00 C ATOM 1249 O GLN A 90 4.537 -2.718 -19.345 1.00 0.00 O ATOM 1250 CB GLN A 90 2.130 -3.577 -17.500 1.00 0.00 C ATOM 1251 CG GLN A 90 1.293 -2.602 -16.692 1.00 0.00 C ATOM 1252 CD GLN A 90 1.365 -2.871 -15.203 1.00 0.00 C ATOM 1253 OE1 GLN A 90 0.341 -2.952 -14.524 1.00 0.00 O ATOM 1254 NE2 GLN A 90 2.579 -3.008 -14.686 1.00 0.00 N ATOM 0 H GLN A 90 3.324 -4.864 -19.728 1.00 0.00 H new ATOM 0 HA GLN A 90 1.311 -2.740 -19.315 1.00 0.00 H new ATOM 0 HB2 GLN A 90 1.708 -4.576 -17.393 1.00 0.00 H new ATOM 0 HB3 GLN A 90 3.136 -3.609 -17.081 1.00 0.00 H new ATOM 0 HG2 GLN A 90 1.632 -1.585 -16.891 1.00 0.00 H new ATOM 0 HG3 GLN A 90 0.255 -2.662 -17.019 1.00 0.00 H new ATOM 0 HE21 GLN A 90 3.400 -2.933 -15.286 1.00 0.00 H new ATOM 0 HE22 GLN A 90 2.691 -3.188 -13.688 1.00 0.00 H new ATOM 1263 N ILE A 91 3.116 -0.979 -19.307 1.00 0.00 N ATOM 1264 CA ILE A 91 4.181 0.001 -19.524 1.00 0.00 C ATOM 1265 C ILE A 91 4.278 0.976 -18.356 1.00 0.00 C ATOM 1266 O ILE A 91 3.288 1.588 -17.976 1.00 0.00 O ATOM 1267 CB ILE A 91 3.969 0.800 -20.821 1.00 0.00 C ATOM 1268 CG1 ILE A 91 3.824 -0.145 -22.015 1.00 0.00 C ATOM 1269 CG2 ILE A 91 5.130 1.759 -21.033 1.00 0.00 C ATOM 1270 CD1 ILE A 91 2.767 0.291 -23.005 1.00 0.00 C ATOM 0 H ILE A 91 2.180 -0.583 -19.222 1.00 0.00 H new ATOM 0 HA ILE A 91 5.109 -0.565 -19.606 1.00 0.00 H new ATOM 0 HB ILE A 91 3.049 1.378 -20.733 1.00 0.00 H new ATOM 0 HG12 ILE A 91 4.783 -0.219 -22.528 1.00 0.00 H new ATOM 0 HG13 ILE A 91 3.580 -1.143 -21.651 1.00 0.00 H new ATOM 0 HG21 ILE A 91 4.974 2.322 -21.953 1.00 0.00 H new ATOM 0 HG22 ILE A 91 5.190 2.449 -20.191 1.00 0.00 H new ATOM 0 HG23 ILE A 91 6.059 1.194 -21.106 1.00 0.00 H new ATOM 0 HD11 ILE A 91 2.719 -0.425 -23.825 1.00 0.00 H new ATOM 0 HD12 ILE A 91 1.799 0.337 -22.507 1.00 0.00 H new ATOM 0 HD13 ILE A 91 3.020 1.276 -23.398 1.00 0.00 H new ATOM 1282 N LEU A 92 5.473 1.117 -17.785 1.00 0.00 N ATOM 1283 CA LEU A 92 5.670 2.018 -16.653 1.00 0.00 C ATOM 1284 C LEU A 92 6.454 3.264 -17.048 1.00 0.00 C ATOM 1285 O LEU A 92 7.287 3.230 -17.954 1.00 0.00 O ATOM 1286 CB LEU A 92 6.397 1.295 -15.517 1.00 0.00 C ATOM 1287 CG LEU A 92 7.710 0.624 -15.914 1.00 0.00 C ATOM 1288 CD1 LEU A 92 8.737 0.757 -14.799 1.00 0.00 C ATOM 1289 CD2 LEU A 92 7.479 -0.838 -16.255 1.00 0.00 C ATOM 0 H LEU A 92 6.313 0.623 -18.085 1.00 0.00 H new ATOM 0 HA LEU A 92 4.682 2.332 -16.315 1.00 0.00 H new ATOM 0 HB2 LEU A 92 6.599 2.012 -14.721 1.00 0.00 H new ATOM 0 HB3 LEU A 92 5.731 0.538 -15.103 1.00 0.00 H new ATOM 0 HG LEU A 92 8.099 1.126 -16.800 1.00 0.00 H new ATOM 0 HD11 LEU A 92 9.666 0.273 -15.100 1.00 0.00 H new ATOM 0 HD12 LEU A 92 8.925 1.812 -14.602 1.00 0.00 H new ATOM 0 HD13 LEU A 92 8.356 0.281 -13.895 1.00 0.00 H new ATOM 0 HD21 LEU A 92 8.425 -1.300 -16.536 1.00 0.00 H new ATOM 0 HD22 LEU A 92 7.067 -1.353 -15.387 1.00 0.00 H new ATOM 0 HD23 LEU A 92 6.779 -0.911 -17.087 1.00 0.00 H new ATOM 1301 N LEU A 93 6.182 4.359 -16.346 1.00 0.00 N ATOM 1302 CA LEU A 93 6.859 5.625 -16.595 1.00 0.00 C ATOM 1303 C LEU A 93 7.496 6.145 -15.310 1.00 0.00 C ATOM 1304 O LEU A 93 6.816 6.327 -14.300 1.00 0.00 O ATOM 1305 CB LEU A 93 5.875 6.658 -17.154 1.00 0.00 C ATOM 1306 CG LEU A 93 6.382 8.107 -17.163 1.00 0.00 C ATOM 1307 CD1 LEU A 93 6.444 8.650 -18.582 1.00 0.00 C ATOM 1308 CD2 LEU A 93 5.497 8.987 -16.292 1.00 0.00 C ATOM 0 H LEU A 93 5.492 4.394 -15.595 1.00 0.00 H new ATOM 0 HA LEU A 93 7.644 5.459 -17.333 1.00 0.00 H new ATOM 0 HB2 LEU A 93 5.616 6.374 -18.174 1.00 0.00 H new ATOM 0 HB3 LEU A 93 4.957 6.615 -16.568 1.00 0.00 H new ATOM 0 HG LEU A 93 7.391 8.117 -16.752 1.00 0.00 H new ATOM 0 HD11 LEU A 93 6.806 9.678 -18.563 1.00 0.00 H new ATOM 0 HD12 LEU A 93 7.122 8.038 -19.177 1.00 0.00 H new ATOM 0 HD13 LEU A 93 5.449 8.624 -19.025 1.00 0.00 H new ATOM 0 HD21 LEU A 93 5.871 10.011 -16.310 1.00 0.00 H new ATOM 0 HD22 LEU A 93 4.476 8.967 -16.673 1.00 0.00 H new ATOM 0 HD23 LEU A 93 5.509 8.614 -15.268 1.00 0.00 H new ATOM 1375 N LEU A 99 11.386 5.985 -19.692 1.00 0.00 N ATOM 1376 CA LEU A 99 10.247 5.089 -19.530 1.00 0.00 C ATOM 1377 C LEU A 99 10.699 3.634 -19.511 1.00 0.00 C ATOM 1378 O LEU A 99 11.792 3.306 -19.974 1.00 0.00 O ATOM 1379 CB LEU A 99 9.234 5.307 -20.655 1.00 0.00 C ATOM 1380 CG LEU A 99 8.531 6.664 -20.637 1.00 0.00 C ATOM 1381 CD1 LEU A 99 9.390 7.720 -21.315 1.00 0.00 C ATOM 1382 CD2 LEU A 99 7.169 6.567 -21.311 1.00 0.00 C ATOM 0 HA LEU A 99 9.772 5.315 -18.576 1.00 0.00 H new ATOM 0 HB2 LEU A 99 9.745 5.192 -21.611 1.00 0.00 H new ATOM 0 HB3 LEU A 99 8.479 4.523 -20.601 1.00 0.00 H new ATOM 0 HG LEU A 99 8.381 6.961 -19.599 1.00 0.00 H new ATOM 0 HD11 LEU A 99 8.873 8.679 -21.292 1.00 0.00 H new ATOM 0 HD12 LEU A 99 10.341 7.808 -20.789 1.00 0.00 H new ATOM 0 HD13 LEU A 99 9.573 7.431 -22.350 1.00 0.00 H new ATOM 0 HD21 LEU A 99 6.682 7.542 -21.289 1.00 0.00 H new ATOM 0 HD22 LEU A 99 7.297 6.248 -22.345 1.00 0.00 H new ATOM 0 HD23 LEU A 99 6.552 5.841 -20.781 1.00 0.00 H new ATOM 1394 N LEU A 100 9.852 2.765 -18.972 1.00 0.00 N ATOM 1395 CA LEU A 100 10.161 1.346 -18.889 1.00 0.00 C ATOM 1396 C LEU A 100 8.978 0.516 -19.381 1.00 0.00 C ATOM 1397 O LEU A 100 7.823 0.904 -19.208 1.00 0.00 O ATOM 1398 CB LEU A 100 10.507 0.967 -17.446 1.00 0.00 C ATOM 1399 CG LEU A 100 11.981 1.121 -17.065 1.00 0.00 C ATOM 1400 CD1 LEU A 100 12.849 0.197 -17.902 1.00 0.00 C ATOM 1401 CD2 LEU A 100 12.426 2.567 -17.229 1.00 0.00 C ATOM 0 H LEU A 100 8.944 3.021 -18.585 1.00 0.00 H new ATOM 0 HA LEU A 100 11.021 1.138 -19.525 1.00 0.00 H new ATOM 0 HB2 LEU A 100 9.909 1.581 -16.773 1.00 0.00 H new ATOM 0 HB3 LEU A 100 10.212 -0.069 -17.279 1.00 0.00 H new ATOM 0 HG LEU A 100 12.096 0.843 -16.017 1.00 0.00 H new ATOM 0 HD11 LEU A 100 13.894 0.321 -17.616 1.00 0.00 H new ATOM 0 HD12 LEU A 100 12.547 -0.837 -17.734 1.00 0.00 H new ATOM 0 HD13 LEU A 100 12.730 0.443 -18.957 1.00 0.00 H new ATOM 0 HD21 LEU A 100 13.477 2.658 -16.954 1.00 0.00 H new ATOM 0 HD22 LEU A 100 12.295 2.872 -18.267 1.00 0.00 H new ATOM 0 HD23 LEU A 100 11.825 3.208 -16.584 1.00 0.00 H new ATOM 1413 N LEU A 101 9.273 -0.624 -19.993 1.00 0.00 N ATOM 1414 CA LEU A 101 8.231 -1.505 -20.507 1.00 0.00 C ATOM 1415 C LEU A 101 8.202 -2.800 -19.711 1.00 0.00 C ATOM 1416 O LEU A 101 9.234 -3.446 -19.527 1.00 0.00 O ATOM 1417 CB LEU A 101 8.470 -1.803 -21.990 1.00 0.00 C ATOM 1418 CG LEU A 101 7.531 -2.844 -22.604 1.00 0.00 C ATOM 1419 CD1 LEU A 101 6.135 -2.267 -22.782 1.00 0.00 C ATOM 1420 CD2 LEU A 101 8.081 -3.332 -23.937 1.00 0.00 C ATOM 0 H LEU A 101 10.224 -0.960 -20.146 1.00 0.00 H new ATOM 0 HA LEU A 101 7.268 -1.005 -20.403 1.00 0.00 H new ATOM 0 HB2 LEU A 101 8.373 -0.874 -22.551 1.00 0.00 H new ATOM 0 HB3 LEU A 101 9.497 -2.145 -22.115 1.00 0.00 H new ATOM 0 HG LEU A 101 7.465 -3.693 -21.924 1.00 0.00 H new ATOM 0 HD11 LEU A 101 5.482 -3.022 -23.220 1.00 0.00 H new ATOM 0 HD12 LEU A 101 5.740 -1.964 -21.812 1.00 0.00 H new ATOM 0 HD13 LEU A 101 6.181 -1.401 -23.442 1.00 0.00 H new ATOM 0 HD21 LEU A 101 7.402 -4.072 -24.362 1.00 0.00 H new ATOM 0 HD22 LEU A 101 8.174 -2.490 -24.622 1.00 0.00 H new ATOM 0 HD23 LEU A 101 9.061 -3.784 -23.783 1.00 0.00 H new ATOM 1432 N ASN A 102 7.023 -3.173 -19.222 1.00 0.00 N ATOM 1433 CA ASN A 102 6.893 -4.388 -18.431 1.00 0.00 C ATOM 1434 C ASN A 102 5.952 -5.390 -19.078 1.00 0.00 C ATOM 1435 O ASN A 102 4.755 -5.146 -19.199 1.00 0.00 O ATOM 1436 CB ASN A 102 6.386 -4.056 -17.032 1.00 0.00 C ATOM 1437 CG ASN A 102 6.744 -5.119 -16.023 1.00 0.00 C ATOM 1438 OD1 ASN A 102 7.793 -5.758 -16.118 1.00 0.00 O ATOM 1439 ND2 ASN A 102 5.872 -5.316 -15.049 1.00 0.00 N ATOM 0 H ASN A 102 6.154 -2.657 -19.358 1.00 0.00 H new ATOM 0 HA ASN A 102 7.883 -4.839 -18.372 1.00 0.00 H new ATOM 0 HB2 ASN A 102 6.805 -3.101 -16.714 1.00 0.00 H new ATOM 0 HB3 ASN A 102 5.303 -3.936 -17.060 1.00 0.00 H new ATOM 0 HD21 ASN A 102 6.055 -6.022 -14.335 1.00 0.00 H new ATOM 0 HD22 ASN A 102 5.016 -4.762 -15.011 1.00 0.00 H new ATOM 1446 N ASP A 103 6.495 -6.535 -19.466 1.00 0.00 N ATOM 1447 CA ASP A 103 5.691 -7.585 -20.069 1.00 0.00 C ATOM 1448 C ASP A 103 4.940 -8.343 -18.976 1.00 0.00 C ATOM 1449 O ASP A 103 5.483 -8.588 -17.902 1.00 0.00 O ATOM 1450 CB ASP A 103 6.577 -8.531 -20.883 1.00 0.00 C ATOM 1451 CG ASP A 103 7.836 -8.938 -20.151 1.00 0.00 C ATOM 1452 OD1 ASP A 103 8.002 -8.540 -18.979 1.00 0.00 O ATOM 1453 OD2 ASP A 103 8.660 -9.655 -20.756 1.00 0.00 O ATOM 0 H ASP A 103 7.486 -6.759 -19.374 1.00 0.00 H new ATOM 0 HA ASP A 103 4.964 -7.140 -20.748 1.00 0.00 H new ATOM 0 HB2 ASP A 103 6.007 -9.424 -21.138 1.00 0.00 H new ATOM 0 HB3 ASP A 103 6.849 -8.048 -21.821 1.00 0.00 H new ATOM 1458 N ILE A 104 3.684 -8.688 -19.237 1.00 0.00 N ATOM 1459 CA ILE A 104 2.873 -9.391 -18.247 1.00 0.00 C ATOM 1460 C ILE A 104 1.889 -10.357 -18.904 1.00 0.00 C ATOM 1461 O ILE A 104 0.747 -10.483 -18.460 1.00 0.00 O ATOM 1462 CB ILE A 104 2.073 -8.392 -17.380 1.00 0.00 C ATOM 1463 CG1 ILE A 104 1.239 -7.471 -18.267 1.00 0.00 C ATOM 1464 CG2 ILE A 104 3.001 -7.572 -16.498 1.00 0.00 C ATOM 1465 CD1 ILE A 104 0.045 -6.870 -17.561 1.00 0.00 C ATOM 0 H ILE A 104 3.207 -8.495 -20.118 1.00 0.00 H new ATOM 0 HA ILE A 104 3.565 -9.956 -17.622 1.00 0.00 H new ATOM 0 HB ILE A 104 1.405 -8.962 -16.735 1.00 0.00 H new ATOM 0 HG12 ILE A 104 1.873 -6.667 -18.639 1.00 0.00 H new ATOM 0 HG13 ILE A 104 0.893 -8.032 -19.135 1.00 0.00 H new ATOM 0 HG21 ILE A 104 2.413 -6.877 -15.898 1.00 0.00 H new ATOM 0 HG22 ILE A 104 3.559 -8.237 -15.839 1.00 0.00 H new ATOM 0 HG23 ILE A 104 3.697 -7.013 -17.123 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -0.501 -6.227 -18.252 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -0.611 -7.668 -17.212 1.00 0.00 H new ATOM 0 HD13 ILE A 104 0.385 -6.281 -16.709 1.00 0.00 H new ATOM 1477 N SER A 105 2.319 -11.028 -19.967 1.00 0.00 N ATOM 1478 CA SER A 105 1.471 -11.949 -20.672 1.00 0.00 C ATOM 1479 C SER A 105 1.733 -13.386 -20.250 1.00 0.00 C ATOM 1480 O SER A 105 2.851 -13.742 -19.878 1.00 0.00 O ATOM 1481 CB SER A 105 1.751 -11.817 -22.152 1.00 0.00 C ATOM 1482 OG SER A 105 2.698 -10.807 -22.415 1.00 0.00 O ATOM 0 H SER A 105 3.259 -10.942 -20.352 1.00 0.00 H new ATOM 0 HA SER A 105 0.433 -11.711 -20.441 1.00 0.00 H new ATOM 0 HB2 SER A 105 2.116 -12.768 -22.540 1.00 0.00 H new ATOM 0 HB3 SER A 105 0.824 -11.593 -22.679 1.00 0.00 H new ATOM 0 HG SER A 105 2.378 -9.955 -22.051 1.00 0.00 H new ATOM 1488 N THR A 106 0.706 -14.215 -20.344 1.00 0.00 N ATOM 1489 CA THR A 106 0.837 -15.621 -20.009 1.00 0.00 C ATOM 1490 C THR A 106 1.721 -16.320 -21.039 1.00 0.00 C ATOM 1491 O THR A 106 2.422 -17.282 -20.721 1.00 0.00 O ATOM 1492 CB THR A 106 -0.540 -16.286 -19.958 1.00 0.00 C ATOM 1493 OG1 THR A 106 -1.356 -15.674 -18.975 1.00 0.00 O ATOM 1494 CG2 THR A 106 -0.483 -17.767 -19.648 1.00 0.00 C ATOM 0 H THR A 106 -0.227 -13.937 -20.650 1.00 0.00 H new ATOM 0 HA THR A 106 1.300 -15.707 -19.026 1.00 0.00 H new ATOM 0 HB THR A 106 -0.957 -16.157 -20.957 1.00 0.00 H new ATOM 0 HG1 THR A 106 -2.233 -16.112 -18.959 1.00 0.00 H new ATOM 0 HG21 THR A 106 -1.494 -18.174 -19.627 1.00 0.00 H new ATOM 0 HG22 THR A 106 0.098 -18.277 -20.416 1.00 0.00 H new ATOM 0 HG23 THR A 106 -0.012 -17.918 -18.677 1.00 0.00 H new ATOM 1502 N ASN A 107 1.663 -15.838 -22.281 1.00 0.00 N ATOM 1503 CA ASN A 107 2.431 -16.418 -23.364 1.00 0.00 C ATOM 1504 C ASN A 107 3.747 -15.683 -23.617 1.00 0.00 C ATOM 1505 O ASN A 107 4.660 -16.241 -24.224 1.00 0.00 O ATOM 1506 CB ASN A 107 1.594 -16.438 -24.630 1.00 0.00 C ATOM 1507 CG ASN A 107 0.974 -17.787 -24.893 1.00 0.00 C ATOM 1508 OD1 ASN A 107 1.581 -18.828 -24.633 1.00 0.00 O ATOM 1509 ND2 ASN A 107 -0.242 -17.778 -25.412 1.00 0.00 N ATOM 0 H ASN A 107 1.086 -15.043 -22.555 1.00 0.00 H new ATOM 0 HA ASN A 107 2.689 -17.435 -23.069 1.00 0.00 H new ATOM 0 HB2 ASN A 107 0.806 -15.689 -24.552 1.00 0.00 H new ATOM 0 HB3 ASN A 107 2.218 -16.157 -25.478 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -0.717 -18.658 -25.614 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -0.705 -16.891 -25.610 1.00 0.00 H new ATOM 1516 N GLY A 108 3.856 -14.437 -23.152 1.00 0.00 N ATOM 1517 CA GLY A 108 5.069 -13.690 -23.349 1.00 0.00 C ATOM 1518 C GLY A 108 4.886 -12.449 -24.203 1.00 0.00 C ATOM 1519 O GLY A 108 3.952 -12.355 -24.999 1.00 0.00 O ATOM 0 H GLY A 108 3.122 -13.942 -22.645 1.00 0.00 H new ATOM 0 HA2 GLY A 108 5.467 -13.397 -22.378 1.00 0.00 H new ATOM 0 HA3 GLY A 108 5.812 -14.336 -23.816 1.00 0.00 H new ATOM 1523 N THR A 109 5.800 -11.503 -24.029 1.00 0.00 N ATOM 1524 CA THR A 109 5.794 -10.245 -24.769 1.00 0.00 C ATOM 1525 C THR A 109 7.057 -10.146 -25.611 1.00 0.00 C ATOM 1526 O THR A 109 8.139 -10.520 -25.158 1.00 0.00 O ATOM 1527 CB THR A 109 5.708 -9.061 -23.809 1.00 0.00 C ATOM 1528 OG1 THR A 109 4.695 -9.272 -22.842 1.00 0.00 O ATOM 1529 CG2 THR A 109 5.416 -7.742 -24.495 1.00 0.00 C ATOM 0 H THR A 109 6.571 -11.586 -23.367 1.00 0.00 H new ATOM 0 HA THR A 109 4.922 -10.221 -25.422 1.00 0.00 H new ATOM 0 HB THR A 109 6.694 -8.999 -23.348 1.00 0.00 H new ATOM 0 HG1 THR A 109 4.008 -9.865 -23.212 1.00 0.00 H new ATOM 0 HG21 THR A 109 5.369 -6.947 -23.751 1.00 0.00 H new ATOM 0 HG22 THR A 109 6.207 -7.522 -25.212 1.00 0.00 H new ATOM 0 HG23 THR A 109 4.461 -7.807 -25.017 1.00 0.00 H new ATOM 1537 N TRP A 110 6.923 -9.682 -26.846 1.00 0.00 N ATOM 1538 CA TRP A 110 8.073 -9.593 -27.737 1.00 0.00 C ATOM 1539 C TRP A 110 8.443 -8.173 -28.116 1.00 0.00 C ATOM 1540 O TRP A 110 7.589 -7.301 -28.255 1.00 0.00 O ATOM 1541 CB TRP A 110 7.809 -10.387 -29.009 1.00 0.00 C ATOM 1542 CG TRP A 110 8.243 -11.788 -28.891 1.00 0.00 C ATOM 1543 CD1 TRP A 110 9.324 -12.353 -29.479 1.00 0.00 C ATOM 1544 CD2 TRP A 110 7.606 -12.804 -28.125 1.00 0.00 C ATOM 1545 NE1 TRP A 110 9.409 -13.663 -29.121 1.00 0.00 N ATOM 1546 CE2 TRP A 110 8.357 -13.974 -28.292 1.00 0.00 C ATOM 1547 CE3 TRP A 110 6.469 -12.832 -27.311 1.00 0.00 C ATOM 1548 CZ2 TRP A 110 8.011 -15.172 -27.675 1.00 0.00 C ATOM 1549 CZ3 TRP A 110 6.126 -14.018 -26.698 1.00 0.00 C ATOM 1550 CH2 TRP A 110 6.895 -15.176 -26.881 1.00 0.00 C ATOM 0 H TRP A 110 6.042 -9.365 -27.250 1.00 0.00 H new ATOM 0 HA TRP A 110 8.914 -10.008 -27.182 1.00 0.00 H new ATOM 0 HB2 TRP A 110 6.744 -10.357 -29.239 1.00 0.00 H new ATOM 0 HB3 TRP A 110 8.329 -9.916 -29.843 1.00 0.00 H new ATOM 0 HD1 TRP A 110 10.014 -11.841 -30.133 1.00 0.00 H new ATOM 0 HE1 TRP A 110 10.137 -14.311 -29.420 1.00 0.00 H new ATOM 0 HE3 TRP A 110 5.873 -11.943 -27.166 1.00 0.00 H new ATOM 0 HZ2 TRP A 110 8.601 -16.066 -27.817 1.00 0.00 H new ATOM 0 HZ3 TRP A 110 5.251 -14.056 -26.066 1.00 0.00 H new ATOM 0 HH2 TRP A 110 6.601 -16.090 -26.386 1.00 0.00 H new ATOM 1561 N LEU A 111 9.739 -7.978 -28.328 1.00 0.00 N ATOM 1562 CA LEU A 111 10.267 -6.699 -28.751 1.00 0.00 C ATOM 1563 C LEU A 111 11.057 -6.912 -30.040 1.00 0.00 C ATOM 1564 O LEU A 111 12.091 -7.579 -30.045 1.00 0.00 O ATOM 1565 CB LEU A 111 11.150 -6.094 -27.648 1.00 0.00 C ATOM 1566 CG LEU A 111 12.456 -5.446 -28.116 1.00 0.00 C ATOM 1567 CD1 LEU A 111 12.172 -4.308 -29.084 1.00 0.00 C ATOM 1568 CD2 LEU A 111 13.259 -4.948 -26.925 1.00 0.00 C ATOM 0 H LEU A 111 10.447 -8.703 -28.210 1.00 0.00 H new ATOM 0 HA LEU A 111 9.455 -5.996 -28.936 1.00 0.00 H new ATOM 0 HB2 LEU A 111 10.567 -5.345 -27.113 1.00 0.00 H new ATOM 0 HB3 LEU A 111 11.393 -6.879 -26.932 1.00 0.00 H new ATOM 0 HG LEU A 111 13.046 -6.199 -28.638 1.00 0.00 H new ATOM 0 HD11 LEU A 111 13.112 -3.860 -29.405 1.00 0.00 H new ATOM 0 HD12 LEU A 111 11.638 -4.694 -29.953 1.00 0.00 H new ATOM 0 HD13 LEU A 111 11.561 -3.553 -28.589 1.00 0.00 H new ATOM 0 HD21 LEU A 111 14.184 -4.490 -27.276 1.00 0.00 H new ATOM 0 HD22 LEU A 111 12.675 -4.210 -26.375 1.00 0.00 H new ATOM 0 HD23 LEU A 111 13.495 -5.786 -26.269 1.00 0.00 H new ATOM 1580 N ASN A 112 10.554 -6.351 -31.130 1.00 0.00 N ATOM 1581 CA ASN A 112 11.196 -6.479 -32.435 1.00 0.00 C ATOM 1582 C ASN A 112 11.657 -7.913 -32.720 1.00 0.00 C ATOM 1583 O ASN A 112 12.749 -8.125 -33.246 1.00 0.00 O ATOM 1584 CB ASN A 112 12.380 -5.518 -32.540 1.00 0.00 C ATOM 1585 CG ASN A 112 11.946 -4.094 -32.831 1.00 0.00 C ATOM 1586 OD1 ASN A 112 10.838 -3.857 -33.312 1.00 0.00 O ATOM 1587 ND2 ASN A 112 12.820 -3.137 -32.536 1.00 0.00 N ATOM 0 H ASN A 112 9.697 -5.798 -31.138 1.00 0.00 H new ATOM 0 HA ASN A 112 10.449 -6.222 -33.186 1.00 0.00 H new ATOM 0 HB2 ASN A 112 12.945 -5.539 -31.608 1.00 0.00 H new ATOM 0 HB3 ASN A 112 13.052 -5.858 -33.328 1.00 0.00 H new ATOM 0 HD21 ASN A 112 12.583 -2.160 -32.707 1.00 0.00 H new ATOM 0 HD22 ASN A 112 13.727 -3.380 -32.138 1.00 0.00 H new ATOM 1594 N GLY A 113 10.814 -8.891 -32.393 1.00 0.00 N ATOM 1595 CA GLY A 113 11.150 -10.269 -32.648 1.00 0.00 C ATOM 1596 C GLY A 113 11.919 -10.924 -31.520 1.00 0.00 C ATOM 1597 O GLY A 113 12.113 -12.139 -31.524 1.00 0.00 O ATOM 0 H GLY A 113 9.904 -8.746 -31.955 1.00 0.00 H new ATOM 0 HA2 GLY A 113 10.233 -10.831 -32.826 1.00 0.00 H new ATOM 0 HA3 GLY A 113 11.742 -10.327 -33.562 1.00 0.00 H new ATOM 1601 N GLN A 114 12.357 -10.130 -30.547 1.00 0.00 N ATOM 1602 CA GLN A 114 13.100 -10.675 -29.420 1.00 0.00 C ATOM 1603 C GLN A 114 12.226 -10.731 -28.174 1.00 0.00 C ATOM 1604 O GLN A 114 11.750 -9.706 -27.686 1.00 0.00 O ATOM 1605 CB GLN A 114 14.346 -9.828 -29.149 1.00 0.00 C ATOM 1606 CG GLN A 114 15.614 -10.394 -29.764 1.00 0.00 C ATOM 1607 CD GLN A 114 16.767 -9.409 -29.737 1.00 0.00 C ATOM 1608 OE1 GLN A 114 16.567 -8.201 -29.860 1.00 0.00 O ATOM 1609 NE2 GLN A 114 17.981 -9.923 -29.575 1.00 0.00 N ATOM 0 H GLN A 114 12.212 -9.121 -30.517 1.00 0.00 H new ATOM 0 HA GLN A 114 13.408 -11.690 -29.672 1.00 0.00 H new ATOM 0 HB2 GLN A 114 14.182 -8.822 -29.536 1.00 0.00 H new ATOM 0 HB3 GLN A 114 14.485 -9.736 -28.072 1.00 0.00 H new ATOM 0 HG2 GLN A 114 15.901 -11.298 -29.227 1.00 0.00 H new ATOM 0 HG3 GLN A 114 15.414 -10.685 -30.795 1.00 0.00 H new ATOM 0 HE21 GLN A 114 18.099 -10.931 -29.477 1.00 0.00 H new ATOM 0 HE22 GLN A 114 18.795 -9.309 -29.548 1.00 0.00 H new ATOM 1618 N LYS A 115 12.020 -11.940 -27.667 1.00 0.00 N ATOM 1619 CA LYS A 115 11.213 -12.154 -26.491 1.00 0.00 C ATOM 1620 C LYS A 115 11.952 -11.717 -25.227 1.00 0.00 C ATOM 1621 O LYS A 115 13.037 -12.213 -24.924 1.00 0.00 O ATOM 1622 CB LYS A 115 10.834 -13.632 -26.441 1.00 0.00 C ATOM 1623 CG LYS A 115 10.645 -14.205 -25.042 1.00 0.00 C ATOM 1624 CD LYS A 115 9.442 -13.587 -24.347 1.00 0.00 C ATOM 1625 CE LYS A 115 9.116 -14.307 -23.047 1.00 0.00 C ATOM 1626 NZ LYS A 115 8.626 -15.691 -23.286 1.00 0.00 N ATOM 0 H LYS A 115 12.411 -12.794 -28.065 1.00 0.00 H new ATOM 0 HA LYS A 115 10.309 -11.547 -26.542 1.00 0.00 H new ATOM 0 HB2 LYS A 115 9.910 -13.773 -27.002 1.00 0.00 H new ATOM 0 HB3 LYS A 115 11.607 -14.207 -26.950 1.00 0.00 H new ATOM 0 HG2 LYS A 115 10.516 -15.286 -25.104 1.00 0.00 H new ATOM 0 HG3 LYS A 115 11.542 -14.025 -24.449 1.00 0.00 H new ATOM 0 HD2 LYS A 115 9.640 -12.535 -24.141 1.00 0.00 H new ATOM 0 HD3 LYS A 115 8.578 -13.625 -25.011 1.00 0.00 H new ATOM 0 HE2 LYS A 115 10.006 -14.341 -22.418 1.00 0.00 H new ATOM 0 HE3 LYS A 115 8.360 -13.744 -22.500 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 8.165 -16.050 -22.425 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 7.942 -15.687 -24.069 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 9.428 -16.306 -23.531 1.00 0.00 H new ATOM 1640 N VAL A 116 11.351 -10.783 -24.496 1.00 0.00 N ATOM 1641 CA VAL A 116 11.945 -10.273 -23.265 1.00 0.00 C ATOM 1642 C VAL A 116 11.430 -11.034 -22.048 1.00 0.00 C ATOM 1643 O VAL A 116 10.436 -11.755 -22.127 1.00 0.00 O ATOM 1644 CB VAL A 116 11.659 -8.764 -23.084 1.00 0.00 C ATOM 1645 CG1 VAL A 116 12.026 -7.999 -24.346 1.00 0.00 C ATOM 1646 CG2 VAL A 116 10.200 -8.523 -22.711 1.00 0.00 C ATOM 0 H VAL A 116 10.452 -10.364 -24.735 1.00 0.00 H new ATOM 0 HA VAL A 116 13.022 -10.420 -23.348 1.00 0.00 H new ATOM 0 HB VAL A 116 12.278 -8.397 -22.265 1.00 0.00 H new ATOM 0 HG11 VAL A 116 11.819 -6.939 -24.202 1.00 0.00 H new ATOM 0 HG12 VAL A 116 13.086 -8.136 -24.559 1.00 0.00 H new ATOM 0 HG13 VAL A 116 11.437 -8.374 -25.183 1.00 0.00 H new ATOM 0 HG21 VAL A 116 10.027 -7.454 -22.590 1.00 0.00 H new ATOM 0 HG22 VAL A 116 9.554 -8.908 -23.500 1.00 0.00 H new ATOM 0 HG23 VAL A 116 9.974 -9.035 -21.776 1.00 0.00 H new ATOM 1656 N GLU A 117 12.111 -10.860 -20.920 1.00 0.00 N ATOM 1657 CA GLU A 117 11.721 -11.524 -19.682 1.00 0.00 C ATOM 1658 C GLU A 117 10.423 -10.935 -19.149 1.00 0.00 C ATOM 1659 O GLU A 117 10.303 -9.721 -18.995 1.00 0.00 O ATOM 1660 CB GLU A 117 12.826 -11.377 -18.632 1.00 0.00 C ATOM 1661 CG GLU A 117 12.796 -12.455 -17.562 1.00 0.00 C ATOM 1662 CD GLU A 117 14.183 -12.913 -17.156 1.00 0.00 C ATOM 1663 OE1 GLU A 117 15.127 -12.099 -17.251 1.00 0.00 O ATOM 1664 OE2 GLU A 117 14.326 -14.083 -16.745 1.00 0.00 O ATOM 0 H GLU A 117 12.935 -10.265 -20.838 1.00 0.00 H new ATOM 0 HA GLU A 117 11.567 -12.582 -19.893 1.00 0.00 H new ATOM 0 HB2 GLU A 117 13.795 -11.399 -19.131 1.00 0.00 H new ATOM 0 HB3 GLU A 117 12.735 -10.401 -18.155 1.00 0.00 H new ATOM 0 HG2 GLU A 117 12.271 -12.076 -16.685 1.00 0.00 H new ATOM 0 HG3 GLU A 117 12.228 -13.310 -17.929 1.00 0.00 H new ATOM 1671 N LYS A 118 9.447 -11.793 -18.863 1.00 0.00 N ATOM 1672 CA LYS A 118 8.166 -11.329 -18.341 1.00 0.00 C ATOM 1673 C LYS A 118 8.381 -10.467 -17.103 1.00 0.00 C ATOM 1674 O LYS A 118 9.458 -10.481 -16.506 1.00 0.00 O ATOM 1675 CB LYS A 118 7.256 -12.509 -18.008 1.00 0.00 C ATOM 1676 CG LYS A 118 5.835 -12.108 -17.652 1.00 0.00 C ATOM 1677 CD LYS A 118 4.949 -13.326 -17.444 1.00 0.00 C ATOM 1678 CE LYS A 118 3.758 -13.004 -16.556 1.00 0.00 C ATOM 1679 NZ LYS A 118 2.528 -13.720 -16.993 1.00 0.00 N ATOM 0 H LYS A 118 9.518 -12.804 -18.983 1.00 0.00 H new ATOM 0 HA LYS A 118 7.682 -10.728 -19.111 1.00 0.00 H new ATOM 0 HB2 LYS A 118 7.229 -13.187 -18.861 1.00 0.00 H new ATOM 0 HB3 LYS A 118 7.687 -13.063 -17.174 1.00 0.00 H new ATOM 0 HG2 LYS A 118 5.843 -11.503 -16.745 1.00 0.00 H new ATOM 0 HG3 LYS A 118 5.421 -11.487 -18.446 1.00 0.00 H new ATOM 0 HD2 LYS A 118 4.597 -13.690 -18.409 1.00 0.00 H new ATOM 0 HD3 LYS A 118 5.533 -14.129 -16.994 1.00 0.00 H new ATOM 0 HE2 LYS A 118 3.989 -13.276 -15.526 1.00 0.00 H new ATOM 0 HE3 LYS A 118 3.576 -11.929 -16.569 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 1.711 -13.080 -16.924 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 2.640 -14.033 -17.978 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 2.372 -14.547 -16.382 1.00 0.00 H new ATOM 1693 N ASN A 119 7.351 -9.714 -16.735 1.00 0.00 N ATOM 1694 CA ASN A 119 7.396 -8.817 -15.578 1.00 0.00 C ATOM 1695 C ASN A 119 8.783 -8.212 -15.383 1.00 0.00 C ATOM 1696 O ASN A 119 9.241 -8.022 -14.256 1.00 0.00 O ATOM 1697 CB ASN A 119 6.958 -9.542 -14.305 1.00 0.00 C ATOM 1698 CG ASN A 119 5.893 -10.593 -14.555 1.00 0.00 C ATOM 1699 OD1 ASN A 119 4.738 -10.268 -14.832 1.00 0.00 O ATOM 1700 ND2 ASN A 119 6.278 -11.860 -14.460 1.00 0.00 N ATOM 0 H ASN A 119 6.458 -9.706 -17.229 1.00 0.00 H new ATOM 0 HA ASN A 119 6.698 -8.004 -15.779 1.00 0.00 H new ATOM 0 HB2 ASN A 119 7.826 -10.015 -13.847 1.00 0.00 H new ATOM 0 HB3 ASN A 119 6.579 -8.812 -13.590 1.00 0.00 H new ATOM 0 HD21 ASN A 119 5.606 -12.611 -14.619 1.00 0.00 H new ATOM 0 HD22 ASN A 119 7.246 -12.083 -14.228 1.00 0.00 H new ATOM 1707 N SER A 120 9.439 -7.911 -16.492 1.00 0.00 N ATOM 1708 CA SER A 120 10.776 -7.323 -16.466 1.00 0.00 C ATOM 1709 C SER A 120 10.747 -5.885 -16.973 1.00 0.00 C ATOM 1710 O SER A 120 9.981 -5.551 -17.878 1.00 0.00 O ATOM 1711 CB SER A 120 11.742 -8.163 -17.307 1.00 0.00 C ATOM 1712 OG SER A 120 11.734 -7.753 -18.663 1.00 0.00 O ATOM 0 H SER A 120 9.067 -8.064 -17.429 1.00 0.00 H new ATOM 0 HA SER A 120 11.125 -7.314 -15.433 1.00 0.00 H new ATOM 0 HB2 SER A 120 12.751 -8.074 -16.904 1.00 0.00 H new ATOM 0 HB3 SER A 120 11.464 -9.215 -17.241 1.00 0.00 H new ATOM 0 HG SER A 120 11.026 -8.230 -19.145 1.00 0.00 H new ATOM 1718 N ASN A 121 11.589 -5.036 -16.391 1.00 0.00 N ATOM 1719 CA ASN A 121 11.662 -3.636 -16.795 1.00 0.00 C ATOM 1720 C ASN A 121 12.721 -3.441 -17.875 1.00 0.00 C ATOM 1721 O ASN A 121 13.876 -3.832 -17.700 1.00 0.00 O ATOM 1722 CB ASN A 121 11.976 -2.750 -15.589 1.00 0.00 C ATOM 1723 CG ASN A 121 10.952 -2.894 -14.480 1.00 0.00 C ATOM 1724 OD1 ASN A 121 11.292 -3.218 -13.344 1.00 0.00 O ATOM 1725 ND2 ASN A 121 9.687 -2.652 -14.808 1.00 0.00 N ATOM 0 H ASN A 121 12.229 -5.293 -15.639 1.00 0.00 H new ATOM 0 HA ASN A 121 10.693 -3.348 -17.203 1.00 0.00 H new ATOM 0 HB2 ASN A 121 12.963 -3.004 -15.203 1.00 0.00 H new ATOM 0 HB3 ASN A 121 12.017 -1.709 -15.908 1.00 0.00 H new ATOM 0 HD21 ASN A 121 8.953 -2.733 -14.104 1.00 0.00 H new ATOM 0 HD22 ASN A 121 9.450 -2.386 -15.764 1.00 0.00 H new ATOM 1732 N GLN A 122 12.323 -2.836 -18.989 1.00 0.00 N ATOM 1733 CA GLN A 122 13.243 -2.591 -20.093 1.00 0.00 C ATOM 1734 C GLN A 122 13.184 -1.135 -20.531 1.00 0.00 C ATOM 1735 O GLN A 122 12.137 -0.494 -20.451 1.00 0.00 O ATOM 1736 CB GLN A 122 12.915 -3.500 -21.278 1.00 0.00 C ATOM 1737 CG GLN A 122 12.662 -4.946 -20.886 1.00 0.00 C ATOM 1738 CD GLN A 122 13.936 -5.674 -20.503 1.00 0.00 C ATOM 1739 OE1 GLN A 122 14.942 -5.604 -21.210 1.00 0.00 O ATOM 1740 NE2 GLN A 122 13.898 -6.377 -19.378 1.00 0.00 N ATOM 0 H GLN A 122 11.371 -2.507 -19.151 1.00 0.00 H new ATOM 0 HA GLN A 122 14.252 -2.813 -19.745 1.00 0.00 H new ATOM 0 HB2 GLN A 122 12.034 -3.112 -21.790 1.00 0.00 H new ATOM 0 HB3 GLN A 122 13.739 -3.465 -21.991 1.00 0.00 H new ATOM 0 HG2 GLN A 122 11.964 -4.976 -20.049 1.00 0.00 H new ATOM 0 HG3 GLN A 122 12.185 -5.466 -21.717 1.00 0.00 H new ATOM 0 HE21 GLN A 122 13.042 -6.406 -18.824 1.00 0.00 H new ATOM 0 HE22 GLN A 122 14.725 -6.888 -19.068 1.00 0.00 H new ATOM 1749 N LEU A 123 14.311 -0.618 -21.005 1.00 0.00 N ATOM 1750 CA LEU A 123 14.380 0.764 -21.463 1.00 0.00 C ATOM 1751 C LEU A 123 13.649 0.915 -22.790 1.00 0.00 C ATOM 1752 O LEU A 123 13.820 0.101 -23.699 1.00 0.00 O ATOM 1753 CB LEU A 123 15.836 1.204 -21.615 1.00 0.00 C ATOM 1754 CG LEU A 123 16.037 2.692 -21.908 1.00 0.00 C ATOM 1755 CD1 LEU A 123 16.318 3.455 -20.624 1.00 0.00 C ATOM 1756 CD2 LEU A 123 17.165 2.891 -22.908 1.00 0.00 C ATOM 0 H LEU A 123 15.188 -1.134 -21.082 1.00 0.00 H new ATOM 0 HA LEU A 123 13.899 1.399 -20.719 1.00 0.00 H new ATOM 0 HB2 LEU A 123 16.372 0.954 -20.700 1.00 0.00 H new ATOM 0 HB3 LEU A 123 16.292 0.626 -22.419 1.00 0.00 H new ATOM 0 HG LEU A 123 15.119 3.084 -22.345 1.00 0.00 H new ATOM 0 HD11 LEU A 123 16.458 4.512 -20.852 1.00 0.00 H new ATOM 0 HD12 LEU A 123 15.477 3.340 -19.941 1.00 0.00 H new ATOM 0 HD13 LEU A 123 17.221 3.062 -20.157 1.00 0.00 H new ATOM 0 HD21 LEU A 123 17.294 3.955 -23.104 1.00 0.00 H new ATOM 0 HD22 LEU A 123 18.090 2.483 -22.499 1.00 0.00 H new ATOM 0 HD23 LEU A 123 16.922 2.377 -23.838 1.00 0.00 H new ATOM 1768 N LEU A 124 12.819 1.946 -22.894 1.00 0.00 N ATOM 1769 CA LEU A 124 12.051 2.179 -24.110 1.00 0.00 C ATOM 1770 C LEU A 124 12.949 2.473 -25.302 1.00 0.00 C ATOM 1771 O LEU A 124 14.120 2.826 -25.160 1.00 0.00 O ATOM 1772 CB LEU A 124 11.062 3.329 -23.928 1.00 0.00 C ATOM 1773 CG LEU A 124 11.670 4.733 -24.000 1.00 0.00 C ATOM 1774 CD1 LEU A 124 10.594 5.797 -23.834 1.00 0.00 C ATOM 1775 CD2 LEU A 124 12.755 4.894 -22.946 1.00 0.00 C ATOM 0 H LEU A 124 12.661 2.631 -22.155 1.00 0.00 H new ATOM 0 HA LEU A 124 11.501 1.259 -24.309 1.00 0.00 H new ATOM 0 HB2 LEU A 124 10.289 3.246 -24.692 1.00 0.00 H new ATOM 0 HB3 LEU A 124 10.569 3.213 -22.963 1.00 0.00 H new ATOM 0 HG LEU A 124 12.122 4.863 -24.983 1.00 0.00 H new ATOM 0 HD11 LEU A 124 11.049 6.786 -23.889 1.00 0.00 H new ATOM 0 HD12 LEU A 124 9.854 5.693 -24.628 1.00 0.00 H new ATOM 0 HD13 LEU A 124 10.107 5.674 -22.866 1.00 0.00 H new ATOM 0 HD21 LEU A 124 13.178 5.897 -23.009 1.00 0.00 H new ATOM 0 HD22 LEU A 124 12.325 4.743 -21.956 1.00 0.00 H new ATOM 0 HD23 LEU A 124 13.540 4.158 -23.117 1.00 0.00 H new ATOM 1787 N SER A 125 12.361 2.333 -26.476 1.00 0.00 N ATOM 1788 CA SER A 125 13.046 2.584 -27.736 1.00 0.00 C ATOM 1789 C SER A 125 12.260 3.600 -28.559 1.00 0.00 C ATOM 1790 O SER A 125 11.044 3.714 -28.410 1.00 0.00 O ATOM 1791 CB SER A 125 13.229 1.284 -28.521 1.00 0.00 C ATOM 1792 OG SER A 125 14.560 0.808 -28.418 1.00 0.00 O ATOM 0 H SER A 125 11.390 2.041 -26.585 1.00 0.00 H new ATOM 0 HA SER A 125 14.034 2.991 -27.522 1.00 0.00 H new ATOM 0 HB2 SER A 125 12.539 0.528 -28.145 1.00 0.00 H new ATOM 0 HB3 SER A 125 12.979 1.450 -29.569 1.00 0.00 H new ATOM 0 HG SER A 125 14.650 -0.025 -28.927 1.00 0.00 H new ATOM 1798 N GLN A 126 12.946 4.336 -29.424 1.00 0.00 N ATOM 1799 CA GLN A 126 12.279 5.335 -30.251 1.00 0.00 C ATOM 1800 C GLN A 126 11.432 4.651 -31.319 1.00 0.00 C ATOM 1801 O GLN A 126 11.954 3.969 -32.200 1.00 0.00 O ATOM 1802 CB GLN A 126 13.308 6.257 -30.909 1.00 0.00 C ATOM 1803 CG GLN A 126 13.847 7.331 -29.978 1.00 0.00 C ATOM 1804 CD GLN A 126 13.167 8.671 -30.179 1.00 0.00 C ATOM 1805 OE1 GLN A 126 13.801 9.649 -30.573 1.00 0.00 O ATOM 1806 NE2 GLN A 126 11.868 8.722 -29.905 1.00 0.00 N ATOM 0 H GLN A 126 13.953 4.262 -29.571 1.00 0.00 H new ATOM 0 HA GLN A 126 11.629 5.936 -29.614 1.00 0.00 H new ATOM 0 HB2 GLN A 126 14.140 5.656 -31.276 1.00 0.00 H new ATOM 0 HB3 GLN A 126 12.853 6.735 -31.776 1.00 0.00 H new ATOM 0 HG2 GLN A 126 13.713 7.011 -28.945 1.00 0.00 H new ATOM 0 HG3 GLN A 126 14.919 7.443 -30.141 1.00 0.00 H new ATOM 0 HE21 GLN A 126 11.382 7.886 -29.581 1.00 0.00 H new ATOM 0 HE22 GLN A 126 11.357 9.597 -30.019 1.00 0.00 H new ATOM 1815 N GLY A 127 10.116 4.825 -31.217 1.00 0.00 N ATOM 1816 CA GLY A 127 9.210 4.208 -32.159 1.00 0.00 C ATOM 1817 C GLY A 127 9.298 2.696 -32.122 1.00 0.00 C ATOM 1818 O GLY A 127 9.078 2.025 -33.131 1.00 0.00 O ATOM 0 H GLY A 127 9.664 5.385 -30.494 1.00 0.00 H new ATOM 0 HA2 GLY A 127 8.189 4.518 -31.936 1.00 0.00 H new ATOM 0 HA3 GLY A 127 9.438 4.560 -33.165 1.00 0.00 H new ATOM 1822 N ASP A 128 9.631 2.163 -30.951 1.00 0.00 N ATOM 1823 CA ASP A 128 9.760 0.731 -30.761 1.00 0.00 C ATOM 1824 C ASP A 128 8.459 0.011 -31.082 1.00 0.00 C ATOM 1825 O ASP A 128 7.433 0.641 -31.342 1.00 0.00 O ATOM 1826 CB ASP A 128 10.173 0.436 -29.322 1.00 0.00 C ATOM 1827 CG ASP A 128 10.791 -0.938 -29.155 1.00 0.00 C ATOM 1828 OD1 ASP A 128 11.923 -1.144 -29.639 1.00 0.00 O ATOM 1829 OD2 ASP A 128 10.142 -1.809 -28.538 1.00 0.00 O ATOM 0 H ASP A 128 9.818 2.713 -30.113 1.00 0.00 H new ATOM 0 HA ASP A 128 10.526 0.366 -31.445 1.00 0.00 H new ATOM 0 HB2 ASP A 128 10.886 1.192 -28.992 1.00 0.00 H new ATOM 0 HB3 ASP A 128 9.300 0.517 -28.675 1.00 0.00 H new ATOM 1834 N GLU A 129 8.510 -1.313 -31.052 1.00 0.00 N ATOM 1835 CA GLU A 129 7.337 -2.129 -31.331 1.00 0.00 C ATOM 1836 C GLU A 129 7.340 -3.395 -30.476 1.00 0.00 C ATOM 1837 O GLU A 129 8.362 -4.067 -30.349 1.00 0.00 O ATOM 1838 CB GLU A 129 7.294 -2.492 -32.820 1.00 0.00 C ATOM 1839 CG GLU A 129 6.319 -3.610 -33.159 1.00 0.00 C ATOM 1840 CD GLU A 129 5.564 -3.358 -34.448 1.00 0.00 C ATOM 1841 OE1 GLU A 129 6.216 -3.256 -35.507 1.00 0.00 O ATOM 1842 OE2 GLU A 129 4.319 -3.262 -34.398 1.00 0.00 O ATOM 0 H GLU A 129 9.353 -1.846 -30.837 1.00 0.00 H new ATOM 0 HA GLU A 129 6.447 -1.552 -31.080 1.00 0.00 H new ATOM 0 HB2 GLU A 129 7.025 -1.604 -33.392 1.00 0.00 H new ATOM 0 HB3 GLU A 129 8.293 -2.787 -33.140 1.00 0.00 H new ATOM 0 HG2 GLU A 129 6.865 -4.550 -33.241 1.00 0.00 H new ATOM 0 HG3 GLU A 129 5.606 -3.725 -32.342 1.00 0.00 H new ATOM 1849 N ILE A 130 6.184 -3.721 -29.904 1.00 0.00 N ATOM 1850 CA ILE A 130 6.051 -4.911 -29.079 1.00 0.00 C ATOM 1851 C ILE A 130 5.143 -5.929 -29.760 1.00 0.00 C ATOM 1852 O ILE A 130 4.031 -5.606 -30.172 1.00 0.00 O ATOM 1853 CB ILE A 130 5.483 -4.581 -27.684 1.00 0.00 C ATOM 1854 CG1 ILE A 130 6.162 -3.335 -27.111 1.00 0.00 C ATOM 1855 CG2 ILE A 130 5.655 -5.765 -26.746 1.00 0.00 C ATOM 1856 CD1 ILE A 130 5.509 -2.818 -25.848 1.00 0.00 C ATOM 0 H ILE A 130 5.327 -3.175 -29.999 1.00 0.00 H new ATOM 0 HA ILE A 130 7.050 -5.329 -28.954 1.00 0.00 H new ATOM 0 HB ILE A 130 4.417 -4.375 -27.784 1.00 0.00 H new ATOM 0 HG12 ILE A 130 7.207 -3.564 -26.903 1.00 0.00 H new ATOM 0 HG13 ILE A 130 6.152 -2.547 -27.864 1.00 0.00 H new ATOM 0 HG21 ILE A 130 5.249 -5.515 -25.766 1.00 0.00 H new ATOM 0 HG22 ILE A 130 5.125 -6.628 -27.149 1.00 0.00 H new ATOM 0 HG23 ILE A 130 6.715 -6.002 -26.650 1.00 0.00 H new ATOM 0 HD11 ILE A 130 6.042 -1.934 -25.498 1.00 0.00 H new ATOM 0 HD12 ILE A 130 4.471 -2.557 -26.056 1.00 0.00 H new ATOM 0 HD13 ILE A 130 5.542 -3.590 -25.079 1.00 0.00 H new ATOM 1868 N THR A 131 5.629 -7.156 -29.877 1.00 0.00 N ATOM 1869 CA THR A 131 4.869 -8.222 -30.512 1.00 0.00 C ATOM 1870 C THR A 131 4.308 -9.168 -29.455 1.00 0.00 C ATOM 1871 O THR A 131 4.978 -9.477 -28.474 1.00 0.00 O ATOM 1872 CB THR A 131 5.768 -8.982 -31.485 1.00 0.00 C ATOM 1873 OG1 THR A 131 6.642 -8.094 -32.157 1.00 0.00 O ATOM 1874 CG2 THR A 131 5.003 -9.750 -32.537 1.00 0.00 C ATOM 0 H THR A 131 6.549 -7.438 -29.539 1.00 0.00 H new ATOM 0 HA THR A 131 4.035 -7.790 -31.065 1.00 0.00 H new ATOM 0 HB THR A 131 6.319 -9.693 -30.869 1.00 0.00 H new ATOM 0 HG1 THR A 131 7.211 -8.600 -32.774 1.00 0.00 H new ATOM 0 HG21 THR A 131 5.704 -10.265 -33.193 1.00 0.00 H new ATOM 0 HG22 THR A 131 4.354 -10.481 -32.054 1.00 0.00 H new ATOM 0 HG23 THR A 131 4.398 -9.059 -33.124 1.00 0.00 H new ATOM 1882 N VAL A 132 3.068 -9.604 -29.643 1.00 0.00 N ATOM 1883 CA VAL A 132 2.432 -10.492 -28.677 1.00 0.00 C ATOM 1884 C VAL A 132 1.600 -11.581 -29.349 1.00 0.00 C ATOM 1885 O VAL A 132 1.181 -11.441 -30.497 1.00 0.00 O ATOM 1886 CB VAL A 132 1.534 -9.705 -27.710 1.00 0.00 C ATOM 1887 CG1 VAL A 132 2.362 -8.738 -26.879 1.00 0.00 C ATOM 1888 CG2 VAL A 132 0.443 -8.967 -28.472 1.00 0.00 C ATOM 0 H VAL A 132 2.488 -9.361 -30.446 1.00 0.00 H new ATOM 0 HA VAL A 132 3.242 -10.968 -28.124 1.00 0.00 H new ATOM 0 HB VAL A 132 1.055 -10.412 -27.032 1.00 0.00 H new ATOM 0 HG11 VAL A 132 1.709 -8.190 -26.200 1.00 0.00 H new ATOM 0 HG12 VAL A 132 3.100 -9.294 -26.302 1.00 0.00 H new ATOM 0 HG13 VAL A 132 2.872 -8.036 -27.539 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -0.182 -8.416 -27.770 1.00 0.00 H new ATOM 0 HG22 VAL A 132 0.898 -8.271 -29.176 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -0.170 -9.685 -29.017 1.00 0.00 H new ATOM 1898 N GLY A 133 1.362 -12.664 -28.612 1.00 0.00 N ATOM 1899 CA GLY A 133 0.584 -13.763 -29.126 1.00 0.00 C ATOM 1900 C GLY A 133 1.421 -14.717 -29.949 1.00 0.00 C ATOM 1901 O GLY A 133 0.937 -15.320 -30.906 1.00 0.00 O ATOM 0 H GLY A 133 1.701 -12.794 -27.659 1.00 0.00 H new ATOM 0 HA2 GLY A 133 0.129 -14.304 -28.296 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -0.230 -13.375 -29.738 1.00 0.00 H new ATOM 1905 N VAL A 134 2.688 -14.834 -29.580 1.00 0.00 N ATOM 1906 CA VAL A 134 3.612 -15.691 -30.286 1.00 0.00 C ATOM 1907 C VAL A 134 3.345 -17.168 -30.031 1.00 0.00 C ATOM 1908 O VAL A 134 3.010 -17.581 -28.920 1.00 0.00 O ATOM 1909 CB VAL A 134 5.066 -15.345 -29.937 1.00 0.00 C ATOM 1910 CG1 VAL A 134 6.027 -16.376 -30.513 1.00 0.00 C ATOM 1911 CG2 VAL A 134 5.387 -13.954 -30.453 1.00 0.00 C ATOM 0 H VAL A 134 3.097 -14.339 -28.787 1.00 0.00 H new ATOM 0 HA VAL A 134 3.453 -15.509 -31.349 1.00 0.00 H new ATOM 0 HB VAL A 134 5.186 -15.361 -28.854 1.00 0.00 H new ATOM 0 HG11 VAL A 134 7.050 -16.106 -30.251 1.00 0.00 H new ATOM 0 HG12 VAL A 134 5.794 -17.359 -30.103 1.00 0.00 H new ATOM 0 HG13 VAL A 134 5.925 -16.402 -31.598 1.00 0.00 H new ATOM 0 HG21 VAL A 134 6.419 -13.704 -30.207 1.00 0.00 H new ATOM 0 HG22 VAL A 134 5.255 -13.928 -31.535 1.00 0.00 H new ATOM 0 HG23 VAL A 134 4.718 -13.230 -29.988 1.00 0.00 H new ATOM 1921 N GLY A 135 3.482 -17.943 -31.094 1.00 0.00 N ATOM 1922 CA GLY A 135 3.248 -19.359 -31.046 1.00 0.00 C ATOM 1923 C GLY A 135 2.778 -19.850 -32.396 1.00 0.00 C ATOM 1924 O GLY A 135 3.180 -20.912 -32.870 1.00 0.00 O ATOM 0 H GLY A 135 3.760 -17.598 -32.013 1.00 0.00 H new ATOM 0 HA2 GLY A 135 4.163 -19.878 -30.759 1.00 0.00 H new ATOM 0 HA3 GLY A 135 2.501 -19.587 -30.286 1.00 0.00 H new ATOM 1928 N VAL A 136 1.945 -19.028 -33.026 1.00 0.00 N ATOM 1929 CA VAL A 136 1.419 -19.298 -34.338 1.00 0.00 C ATOM 1930 C VAL A 136 1.701 -18.104 -35.245 1.00 0.00 C ATOM 1931 O VAL A 136 1.413 -16.963 -34.886 1.00 0.00 O ATOM 1932 CB VAL A 136 -0.095 -19.576 -34.303 1.00 0.00 C ATOM 1933 CG1 VAL A 136 -0.613 -19.927 -35.690 1.00 0.00 C ATOM 1934 CG2 VAL A 136 -0.408 -20.687 -33.312 1.00 0.00 C ATOM 0 H VAL A 136 1.619 -18.148 -32.626 1.00 0.00 H new ATOM 0 HA VAL A 136 1.909 -20.192 -34.723 1.00 0.00 H new ATOM 0 HB VAL A 136 -0.603 -18.669 -33.974 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -1.685 -20.119 -35.640 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -0.425 -19.096 -36.370 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -0.101 -20.818 -36.055 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -1.482 -20.871 -33.299 1.00 0.00 H new ATOM 0 HG22 VAL A 136 0.113 -21.597 -33.609 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -0.079 -20.390 -32.316 1.00 0.00 H new ATOM 1944 N GLU A 137 2.288 -18.364 -36.406 1.00 0.00 N ATOM 1945 CA GLU A 137 2.630 -17.297 -37.341 1.00 0.00 C ATOM 1946 C GLU A 137 1.442 -16.374 -37.605 1.00 0.00 C ATOM 1947 O GLU A 137 1.610 -15.167 -37.784 1.00 0.00 O ATOM 1948 CB GLU A 137 3.126 -17.892 -38.660 1.00 0.00 C ATOM 1949 CG GLU A 137 3.700 -16.860 -39.616 1.00 0.00 C ATOM 1950 CD GLU A 137 2.816 -16.630 -40.826 1.00 0.00 C ATOM 1951 OE1 GLU A 137 2.137 -17.583 -41.256 1.00 0.00 O ATOM 1952 OE2 GLU A 137 2.804 -15.493 -41.344 1.00 0.00 O ATOM 0 H GLU A 137 2.537 -19.301 -36.723 1.00 0.00 H new ATOM 0 HA GLU A 137 3.423 -16.703 -36.887 1.00 0.00 H new ATOM 0 HB2 GLU A 137 3.889 -18.641 -38.447 1.00 0.00 H new ATOM 0 HB3 GLU A 137 2.300 -18.408 -39.149 1.00 0.00 H new ATOM 0 HG2 GLU A 137 3.838 -15.917 -39.087 1.00 0.00 H new ATOM 0 HG3 GLU A 137 4.686 -17.186 -39.948 1.00 0.00 H new ATOM 1959 N SER A 138 0.245 -16.948 -37.643 1.00 0.00 N ATOM 1960 CA SER A 138 -0.958 -16.186 -37.905 1.00 0.00 C ATOM 1961 C SER A 138 -1.655 -15.717 -36.625 1.00 0.00 C ATOM 1962 O SER A 138 -2.761 -15.180 -36.690 1.00 0.00 O ATOM 1963 CB SER A 138 -1.931 -17.015 -38.746 1.00 0.00 C ATOM 1964 OG SER A 138 -2.969 -16.205 -39.271 1.00 0.00 O ATOM 0 H SER A 138 0.087 -17.945 -37.494 1.00 0.00 H new ATOM 0 HA SER A 138 -0.653 -15.294 -38.452 1.00 0.00 H new ATOM 0 HB2 SER A 138 -1.392 -17.496 -39.563 1.00 0.00 H new ATOM 0 HB3 SER A 138 -2.359 -17.810 -38.135 1.00 0.00 H new ATOM 0 HG SER A 138 -3.236 -15.541 -38.602 1.00 0.00 H new ATOM 1970 N ASP A 139 -1.036 -15.931 -35.462 1.00 0.00 N ATOM 1971 CA ASP A 139 -1.655 -15.529 -34.209 1.00 0.00 C ATOM 1972 C ASP A 139 -0.811 -14.552 -33.411 1.00 0.00 C ATOM 1973 O ASP A 139 -0.935 -14.454 -32.190 1.00 0.00 O ATOM 1974 CB ASP A 139 -1.979 -16.746 -33.360 1.00 0.00 C ATOM 1975 CG ASP A 139 -3.151 -16.505 -32.430 1.00 0.00 C ATOM 1976 OD1 ASP A 139 -3.252 -15.388 -31.879 1.00 0.00 O ATOM 1977 OD2 ASP A 139 -3.968 -17.433 -32.252 1.00 0.00 O ATOM 0 H ASP A 139 -0.122 -16.373 -35.367 1.00 0.00 H new ATOM 0 HA ASP A 139 -2.575 -15.009 -34.476 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -2.203 -17.591 -34.011 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -1.103 -17.020 -32.773 1.00 0.00 H new ATOM 1982 N ILE A 140 0.013 -13.818 -34.113 1.00 0.00 N ATOM 1983 CA ILE A 140 0.865 -12.816 -33.504 1.00 0.00 C ATOM 1984 C ILE A 140 0.368 -11.412 -33.823 1.00 0.00 C ATOM 1985 O ILE A 140 -0.057 -11.124 -34.943 1.00 0.00 O ATOM 1986 CB ILE A 140 2.336 -12.929 -33.931 1.00 0.00 C ATOM 1987 CG1 ILE A 140 2.865 -14.348 -33.709 1.00 0.00 C ATOM 1988 CG2 ILE A 140 3.181 -11.930 -33.162 1.00 0.00 C ATOM 1989 CD1 ILE A 140 3.768 -14.840 -34.818 1.00 0.00 C ATOM 0 H ILE A 140 0.116 -13.894 -35.125 1.00 0.00 H new ATOM 0 HA ILE A 140 0.813 -13.001 -32.431 1.00 0.00 H new ATOM 0 HB ILE A 140 2.399 -12.705 -34.996 1.00 0.00 H new ATOM 0 HG12 ILE A 140 3.412 -14.379 -32.766 1.00 0.00 H new ATOM 0 HG13 ILE A 140 2.020 -15.030 -33.610 1.00 0.00 H new ATOM 0 HG21 ILE A 140 4.222 -12.019 -33.473 1.00 0.00 H new ATOM 0 HG22 ILE A 140 2.826 -10.920 -33.366 1.00 0.00 H new ATOM 0 HG23 ILE A 140 3.102 -12.133 -32.094 1.00 0.00 H new ATOM 0 HD11 ILE A 140 4.104 -15.852 -34.592 1.00 0.00 H new ATOM 0 HD12 ILE A 140 3.220 -14.842 -35.760 1.00 0.00 H new ATOM 0 HD13 ILE A 140 4.632 -14.181 -34.903 1.00 0.00 H new ATOM 2001 N LEU A 141 0.427 -10.552 -32.824 1.00 0.00 N ATOM 2002 CA LEU A 141 -0.011 -9.164 -32.962 1.00 0.00 C ATOM 2003 C LEU A 141 1.129 -8.202 -32.646 1.00 0.00 C ATOM 2004 O LEU A 141 1.846 -8.375 -31.661 1.00 0.00 O ATOM 2005 CB LEU A 141 -1.197 -8.888 -32.036 1.00 0.00 C ATOM 2006 CG LEU A 141 -2.149 -7.790 -32.515 1.00 0.00 C ATOM 2007 CD1 LEU A 141 -3.295 -7.612 -31.532 1.00 0.00 C ATOM 2008 CD2 LEU A 141 -1.399 -6.481 -32.705 1.00 0.00 C ATOM 0 H LEU A 141 0.777 -10.788 -31.896 1.00 0.00 H new ATOM 0 HA LEU A 141 -0.321 -9.007 -33.995 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -1.764 -9.811 -31.911 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -0.815 -8.613 -31.053 1.00 0.00 H new ATOM 0 HG LEU A 141 -2.566 -8.090 -33.477 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -3.962 -6.827 -31.889 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -3.849 -8.547 -31.445 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -2.897 -7.334 -30.556 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -2.091 -5.711 -33.046 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -0.954 -6.176 -31.758 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -0.613 -6.617 -33.448 1.00 0.00 H new ATOM 2020 N SER A 142 1.298 -7.193 -33.494 1.00 0.00 N ATOM 2021 CA SER A 142 2.358 -6.210 -33.311 1.00 0.00 C ATOM 2022 C SER A 142 1.806 -4.855 -32.884 1.00 0.00 C ATOM 2023 O SER A 142 0.745 -4.427 -33.340 1.00 0.00 O ATOM 2024 CB SER A 142 3.147 -6.051 -34.594 1.00 0.00 C ATOM 2025 OG SER A 142 3.397 -7.301 -35.219 1.00 0.00 O ATOM 0 H SER A 142 0.714 -7.035 -34.315 1.00 0.00 H new ATOM 0 HA SER A 142 3.010 -6.576 -32.517 1.00 0.00 H new ATOM 0 HB2 SER A 142 2.599 -5.405 -35.280 1.00 0.00 H new ATOM 0 HB3 SER A 142 4.094 -5.556 -34.379 1.00 0.00 H new ATOM 0 HG SER A 142 3.906 -7.158 -36.044 1.00 0.00 H new ATOM 2031 N LEU A 143 2.546 -4.183 -32.009 1.00 0.00 N ATOM 2032 CA LEU A 143 2.159 -2.867 -31.512 1.00 0.00 C ATOM 2033 C LEU A 143 3.361 -1.926 -31.513 1.00 0.00 C ATOM 2034 O LEU A 143 4.456 -2.314 -31.119 1.00 0.00 O ATOM 2035 CB LEU A 143 1.589 -2.980 -30.094 1.00 0.00 C ATOM 2036 CG LEU A 143 0.075 -3.195 -30.006 1.00 0.00 C ATOM 2037 CD1 LEU A 143 -0.659 -2.234 -30.929 1.00 0.00 C ATOM 2038 CD2 LEU A 143 -0.281 -4.636 -30.337 1.00 0.00 C ATOM 0 H LEU A 143 3.425 -4.532 -31.626 1.00 0.00 H new ATOM 0 HA LEU A 143 1.391 -2.462 -32.171 1.00 0.00 H new ATOM 0 HB2 LEU A 143 2.086 -3.807 -29.587 1.00 0.00 H new ATOM 0 HB3 LEU A 143 1.842 -2.072 -29.546 1.00 0.00 H new ATOM 0 HG LEU A 143 -0.240 -2.991 -28.983 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -1.733 -2.404 -30.851 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -0.432 -1.208 -30.641 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -0.339 -2.401 -31.957 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -1.361 -4.769 -30.269 1.00 0.00 H new ATOM 0 HD22 LEU A 143 0.050 -4.869 -31.349 1.00 0.00 H new ATOM 0 HD23 LEU A 143 0.212 -5.304 -29.631 1.00 0.00 H new ATOM 2050 N VAL A 144 3.155 -0.687 -31.952 1.00 0.00 N ATOM 2051 CA VAL A 144 4.236 0.293 -31.992 1.00 0.00 C ATOM 2052 C VAL A 144 4.020 1.392 -30.959 1.00 0.00 C ATOM 2053 O VAL A 144 2.906 1.882 -30.783 1.00 0.00 O ATOM 2054 CB VAL A 144 4.369 0.937 -33.385 1.00 0.00 C ATOM 2055 CG1 VAL A 144 5.631 1.786 -33.462 1.00 0.00 C ATOM 2056 CG2 VAL A 144 4.368 -0.129 -34.469 1.00 0.00 C ATOM 0 H VAL A 144 2.255 -0.340 -32.283 1.00 0.00 H new ATOM 0 HA VAL A 144 5.155 -0.247 -31.762 1.00 0.00 H new ATOM 0 HB VAL A 144 3.510 1.588 -33.548 1.00 0.00 H new ATOM 0 HG11 VAL A 144 5.709 2.233 -34.453 1.00 0.00 H new ATOM 0 HG12 VAL A 144 5.586 2.574 -32.711 1.00 0.00 H new ATOM 0 HG13 VAL A 144 6.503 1.159 -33.278 1.00 0.00 H new ATOM 0 HG21 VAL A 144 4.463 0.345 -35.446 1.00 0.00 H new ATOM 0 HG22 VAL A 144 5.206 -0.808 -34.312 1.00 0.00 H new ATOM 0 HG23 VAL A 144 3.434 -0.690 -34.427 1.00 0.00 H new ATOM 2066 N ILE A 145 5.090 1.764 -30.266 1.00 0.00 N ATOM 2067 CA ILE A 145 5.030 2.775 -29.249 1.00 0.00 C ATOM 2068 C ILE A 145 5.671 4.078 -29.729 1.00 0.00 C ATOM 2069 O ILE A 145 6.783 4.079 -30.255 1.00 0.00 O ATOM 2070 CB ILE A 145 5.764 2.268 -28.001 1.00 0.00 C ATOM 2071 CG1 ILE A 145 4.968 1.134 -27.349 1.00 0.00 C ATOM 2072 CG2 ILE A 145 6.003 3.401 -27.033 1.00 0.00 C ATOM 2073 CD1 ILE A 145 5.451 0.754 -25.963 1.00 0.00 C ATOM 0 H ILE A 145 6.019 1.365 -30.403 1.00 0.00 H new ATOM 0 HA ILE A 145 3.985 2.979 -29.017 1.00 0.00 H new ATOM 0 HB ILE A 145 6.737 1.874 -28.295 1.00 0.00 H new ATOM 0 HG12 ILE A 145 3.920 1.428 -27.289 1.00 0.00 H new ATOM 0 HG13 ILE A 145 5.016 0.255 -27.992 1.00 0.00 H new ATOM 0 HG21 ILE A 145 6.525 3.024 -26.153 1.00 0.00 H new ATOM 0 HG22 ILE A 145 6.610 4.168 -27.514 1.00 0.00 H new ATOM 0 HG23 ILE A 145 5.047 3.830 -26.732 1.00 0.00 H new ATOM 0 HD11 ILE A 145 4.835 -0.056 -25.572 1.00 0.00 H new ATOM 0 HD12 ILE A 145 6.489 0.426 -26.017 1.00 0.00 H new ATOM 0 HD13 ILE A 145 5.377 1.618 -25.302 1.00 0.00 H new ATOM 2085 N PHE A 146 4.958 5.182 -29.535 1.00 0.00 N ATOM 2086 CA PHE A 146 5.445 6.494 -29.936 1.00 0.00 C ATOM 2087 C PHE A 146 5.728 7.353 -28.708 1.00 0.00 C ATOM 2088 O PHE A 146 4.811 7.736 -27.982 1.00 0.00 O ATOM 2089 CB PHE A 146 4.420 7.185 -30.840 1.00 0.00 C ATOM 2090 CG PHE A 146 4.981 7.601 -32.170 1.00 0.00 C ATOM 2091 CD1 PHE A 146 5.463 6.655 -33.060 1.00 0.00 C ATOM 2092 CD2 PHE A 146 5.024 8.939 -32.530 1.00 0.00 C ATOM 2093 CE1 PHE A 146 5.978 7.036 -34.284 1.00 0.00 C ATOM 2094 CE2 PHE A 146 5.538 9.324 -33.753 1.00 0.00 C ATOM 2095 CZ PHE A 146 6.016 8.372 -34.631 1.00 0.00 C ATOM 0 H PHE A 146 4.036 5.192 -29.100 1.00 0.00 H new ATOM 0 HA PHE A 146 6.373 6.366 -30.492 1.00 0.00 H new ATOM 0 HB2 PHE A 146 3.579 6.512 -31.004 1.00 0.00 H new ATOM 0 HB3 PHE A 146 4.029 8.064 -30.328 1.00 0.00 H new ATOM 0 HD1 PHE A 146 5.436 5.609 -32.794 1.00 0.00 H new ATOM 0 HD2 PHE A 146 4.652 9.688 -31.847 1.00 0.00 H new ATOM 0 HE1 PHE A 146 6.351 6.289 -34.969 1.00 0.00 H new ATOM 0 HE2 PHE A 146 5.566 10.370 -34.022 1.00 0.00 H new ATOM 0 HZ PHE A 146 6.419 8.671 -35.587 1.00 0.00 H new ATOM 2105 N ILE A 147 7.003 7.644 -28.479 1.00 0.00 N ATOM 2106 CA ILE A 147 7.407 8.449 -27.332 1.00 0.00 C ATOM 2107 C ILE A 147 7.313 9.940 -27.633 1.00 0.00 C ATOM 2108 O ILE A 147 7.769 10.405 -28.678 1.00 0.00 O ATOM 2109 CB ILE A 147 8.830 8.112 -26.891 1.00 0.00 C ATOM 2110 CG1 ILE A 147 9.000 6.601 -26.728 1.00 0.00 C ATOM 2111 CG2 ILE A 147 9.175 8.833 -25.597 1.00 0.00 C ATOM 2112 CD1 ILE A 147 10.321 6.083 -27.256 1.00 0.00 C ATOM 0 H ILE A 147 7.774 7.335 -29.071 1.00 0.00 H new ATOM 0 HA ILE A 147 6.717 8.210 -26.523 1.00 0.00 H new ATOM 0 HB ILE A 147 9.518 8.452 -27.665 1.00 0.00 H new ATOM 0 HG12 ILE A 147 8.914 6.345 -25.672 1.00 0.00 H new ATOM 0 HG13 ILE A 147 8.186 6.094 -27.246 1.00 0.00 H new ATOM 0 HG21 ILE A 147 10.193 8.580 -25.300 1.00 0.00 H new ATOM 0 HG22 ILE A 147 9.099 9.910 -25.749 1.00 0.00 H new ATOM 0 HG23 ILE A 147 8.481 8.527 -24.814 1.00 0.00 H new ATOM 0 HD11 ILE A 147 10.374 5.004 -27.108 1.00 0.00 H new ATOM 0 HD12 ILE A 147 10.401 6.308 -28.320 1.00 0.00 H new ATOM 0 HD13 ILE A 147 11.140 6.563 -26.721 1.00 0.00 H new ATOM 2124 N ASN A 148 6.717 10.685 -26.706 1.00 0.00 N ATOM 2125 CA ASN A 148 6.559 12.126 -26.863 1.00 0.00 C ATOM 2126 C ASN A 148 7.721 12.873 -26.216 1.00 0.00 C ATOM 2127 O ASN A 148 7.911 12.814 -25.000 1.00 0.00 O ATOM 2128 CB ASN A 148 5.234 12.581 -26.244 1.00 0.00 C ATOM 2129 CG ASN A 148 4.402 13.411 -27.202 1.00 0.00 C ATOM 2130 OD1 ASN A 148 4.632 13.403 -28.412 1.00 0.00 O ATOM 2131 ND2 ASN A 148 3.428 14.136 -26.663 1.00 0.00 N ATOM 0 H ASN A 148 6.335 10.313 -25.837 1.00 0.00 H new ATOM 0 HA ASN A 148 6.553 12.355 -27.929 1.00 0.00 H new ATOM 0 HB2 ASN A 148 4.662 11.706 -25.934 1.00 0.00 H new ATOM 0 HB3 ASN A 148 5.437 13.164 -25.345 1.00 0.00 H new ATOM 0 HD21 ASN A 148 2.835 14.716 -27.257 1.00 0.00 H new ATOM 0 HD22 ASN A 148 3.273 14.113 -25.655 1.00 0.00 H new