USER MOD reduce.3.24.130724 H: found=0, std=0, add=2149, rem=0, adj=50 USER MOD reduce.3.24.130724 removed 2141 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 56 THR OG1 : rot 47:sc= 0.761 USER MOD Set 1.2: A 254 SER OG : rot 32:sc= 0.0279 USER MOD Set 2.1: A 74 HIS : no HE2:sc= -0.0857 X(o=-6.1,f=-6.3) USER MOD Set 2.2: A 226 HIS : no HD1:sc= -5.97! C(o=-6.1!,f=-15!) USER MOD Set 3.1: A 199 SER OG : rot -160:sc= 0.738 USER MOD Set 3.2: A 202 ASN : amide:sc= -4.03! C(o=-4.7!,f=-15!) USER MOD Set 3.3: A 203 THR OG1 : rot 86:sc= -1.39! USER MOD Set 4.1: A 150 THR OG1 : rot -102:sc= 0.804 USER MOD Set 4.2: A 165 THR OG1 : rot 180:sc= 0.783 USER MOD Set 5.1: A 144 SER OG : rot -160:sc= 0 USER MOD Set 5.2: A 245 LYS NZ :NH3+ -146:sc= -0.208 (180deg=-0.971) USER MOD Set 6.1: A 85 THR OG1 : rot 79:sc= 0.239 USER MOD Set 6.2: A 86 ASN : amide:sc= -10.7! C(o=-13!,f=-6.7!) USER MOD Set 6.3: A 117 GLN : amide:sc= -2.08 X(o=-13,f=-12!) USER MOD Set 7.1: A 60 THR OG1 : rot 57:sc= 0.277 USER MOD Set 7.2: A 253 HIS : no HE2:sc= -1.38! C(o=-1.1!,f=-6.8!) USER MOD Set 8.1: A 57 ASN : amide:sc= -5.31! K(o=-7.5!,f=-0.4) USER MOD Set 8.2: A 58 HIS : no HD1:sc= -2.23! K(o=-7.5!,f=-0.4) USER MOD Set 9.1: A 41 LYS NZ :NH3+ -131:sc= -2.94 (180deg=-4.11!) USER MOD Set 9.2: A 67 GLN : amide:sc= -2.84! C(o=-5.8!,f=-5.2!) USER MOD Set10.1: A 19 HIS : no HD1:sc= -0.895! C(o=-1.9!,f=-17!) USER MOD Set10.2: A 59 SER OG : rot -97:sc= -0.993! USER MOD Single : A 5 LYS NZ :NH3+ 155:sc= -0.039 (180deg=-0.373) USER MOD Single : A 6 THR OG1 : rot 82:sc= 0.541 USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 SER OG : rot 180:sc= 0 USER MOD Single : A 20 THR OG1 : rot -72:sc= -1.18 USER MOD Single : A 23 TYR OH : rot -25:sc= 0.51 USER MOD Single : A 24 SER OG : rot 177:sc= -0.0173 USER MOD Single : A 25 LYS NZ :NH3+ -171:sc= -2.86 (180deg=-2.88) USER MOD Single : A 29 HIS : no HE2:sc= -5.54! C(o=-5.5!,f=-8.3!) USER MOD Single : A 32 LYS NZ :NH3+ 166:sc= -0.287 (180deg=-0.912) USER MOD Single : A 35 THR OG1 : rot 49:sc= -0.0154 USER MOD Single : A 42 ASN : amide:sc= -0.811 K(o=-0.81,f=0) USER MOD Single : A 45 TYR OH : rot -85:sc= 0.0347 USER MOD Single : A 50 HIS : no HE2:sc= -2.26! C(o=-2.3!,f=-11!) USER MOD Single : A 55 HIS : no HD1:sc=-0.00578 X(o=-0.0058,f=-0.17) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 LYS NZ :NH3+ 162:sc= 0.778 (180deg=-0.307!) USER MOD Single : A 71 THR OG1 : rot 147:sc= 1.23 USER MOD Single : A 77 SER OG : rot -153:sc= -0.363 USER MOD Single : A 80 HIS : no HE2:sc= 1.77 K(o=1.8,f=-9.8!) USER MOD Single : A 88 THR OG1 : rot -162:sc= -3.41! USER MOD Single : A 94 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 107 TYR OH : rot 130:sc= 0.181 USER MOD Single : A 112 LYS NZ :NH3+ -130:sc= -0.0747 (180deg=-0.685) USER MOD Single : A 113 ASN : amide:sc= -2.37! C(o=-2.4!,f=-3.5!) USER MOD Single : A 116 ASN : amide:sc= -0.861 K(o=-0.86,f=-0.2) USER MOD Single : A 118 ASN : amide:sc= 0 K(o=0,f=-0.79) USER MOD Single : A 123 TYR OH : rot 180:sc= 0 USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 THR OG1 : rot 180:sc= 0 USER MOD Single : A 151 TYR OH : rot -150:sc= 0.374 USER MOD Single : A 156 LYS NZ :NH3+ 156:sc=-0.00318 (180deg=-0.152) USER MOD Single : A 157 ASN : amide:sc= -0.601 K(o=-0.6,f=-8.7!) USER MOD Single : A 162 GLN : amide:sc= -0.736 K(o=-0.74,f=0) USER MOD Single : A 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 170 ASN : amide:sc= -2.19! C(o=-2.2!,f=-9.7!) USER MOD Single : A 179 THR OG1 : rot 180:sc= -0.0135 USER MOD Single : A 188 HIS : no HD1:sc= -0.744 K(o=-0.74,f=-1.5) USER MOD Single : A 190 LYS NZ :NH3+ -133:sc= 0.00928 (180deg=-0.0824) USER MOD Single : A 191 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 196 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 201 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 208 LYS NZ :NH3+ -150:sc= 0.0109 (180deg=0) USER MOD Single : A 210 LYS NZ :NH3+ 159:sc= -0.0519 (180deg=-0.59) USER MOD Single : A 212 TYR OH : rot 80:sc= 0.457 USER MOD Single : A 213 ASN : amide:sc= 0.289 K(o=0.29,f=-5.2!) USER MOD Single : A 219 TYR OH : rot 30:sc= 0 USER MOD Single : A 221 ASN : amide:sc= -1.61 K(o=-1.6,f=-3.4) USER MOD Single : A 227 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 236 TYR OH : rot -155:sc= 1.08 USER MOD Single : A 240 SER OG : rot 53:sc= -1.5 USER MOD Single : A 243 LYS NZ :NH3+ -152:sc= 0 (180deg=-0.0166) USER MOD Single : A 247 TYR OH : rot 165:sc= 0 USER MOD Single : A 248 SER OG : rot -150:sc= -1.33 USER MOD Single : A 256 ASN : amide:sc= -4.19! C(o=-4.2!,f=-8.7!) USER MOD Single : A 258 LYS NZ :NH3+ -148:sc=-0.00887 (180deg=-1.47!) USER MOD Single : A 261 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 265 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 8 N LEU A 3 18.879 -8.216 -8.598 1.00 0.00 N ATOM 9 CA LEU A 3 19.974 -7.348 -8.080 1.00 0.00 C ATOM 10 C LEU A 3 19.377 -6.050 -7.530 1.00 0.00 C ATOM 11 O LEU A 3 18.310 -5.627 -7.928 1.00 0.00 O ATOM 12 CB LEU A 3 20.946 -7.021 -9.217 1.00 0.00 C ATOM 13 CG LEU A 3 21.680 -8.295 -9.644 1.00 0.00 C ATOM 14 CD1 LEU A 3 22.552 -7.998 -10.865 1.00 0.00 C ATOM 15 CD2 LEU A 3 22.564 -8.788 -8.495 1.00 0.00 C ATOM 0 HA LEU A 3 20.507 -7.869 -7.285 1.00 0.00 H new ATOM 0 HB2 LEU A 3 20.404 -6.600 -10.064 1.00 0.00 H new ATOM 0 HB3 LEU A 3 21.663 -6.267 -8.891 1.00 0.00 H new ATOM 0 HG LEU A 3 20.950 -9.064 -9.896 1.00 0.00 H new ATOM 0 HD11 LEU A 3 23.074 -8.905 -11.168 1.00 0.00 H new ATOM 0 HD12 LEU A 3 21.924 -7.650 -11.685 1.00 0.00 H new ATOM 0 HD13 LEU A 3 23.280 -7.227 -10.613 1.00 0.00 H new ATOM 0 HD21 LEU A 3 23.086 -9.695 -8.801 1.00 0.00 H new ATOM 0 HD22 LEU A 3 23.293 -8.018 -8.241 1.00 0.00 H new ATOM 0 HD23 LEU A 3 21.944 -9.002 -7.625 1.00 0.00 H new ATOM 27 N GLU A 4 20.061 -5.412 -6.616 1.00 0.00 N ATOM 28 CA GLU A 4 19.535 -4.141 -6.043 1.00 0.00 C ATOM 29 C GLU A 4 19.306 -3.137 -7.169 1.00 0.00 C ATOM 30 O GLU A 4 20.106 -3.019 -8.076 1.00 0.00 O ATOM 31 CB GLU A 4 20.548 -3.571 -5.048 1.00 0.00 C ATOM 32 CG GLU A 4 20.488 -4.367 -3.743 1.00 0.00 C ATOM 33 CD GLU A 4 21.296 -3.644 -2.665 1.00 0.00 C ATOM 34 OE1 GLU A 4 22.147 -2.847 -3.024 1.00 0.00 O ATOM 35 OE2 GLU A 4 21.050 -3.899 -1.498 1.00 0.00 O ATOM 0 H GLU A 4 20.960 -5.717 -6.243 1.00 0.00 H new ATOM 0 HA GLU A 4 18.593 -4.334 -5.529 1.00 0.00 H new ATOM 0 HB2 GLU A 4 21.552 -3.618 -5.469 1.00 0.00 H new ATOM 0 HB3 GLU A 4 20.332 -2.520 -4.855 1.00 0.00 H new ATOM 0 HG2 GLU A 4 19.453 -4.480 -3.421 1.00 0.00 H new ATOM 0 HG3 GLU A 4 20.885 -5.370 -3.898 1.00 0.00 H new ATOM 42 N LYS A 5 18.219 -2.413 -7.119 1.00 0.00 N ATOM 43 CA LYS A 5 17.939 -1.416 -8.189 1.00 0.00 C ATOM 44 C LYS A 5 17.777 -0.029 -7.566 1.00 0.00 C ATOM 45 O LYS A 5 17.255 0.122 -6.478 1.00 0.00 O ATOM 46 CB LYS A 5 16.647 -1.797 -8.920 1.00 0.00 C ATOM 47 CG LYS A 5 16.943 -2.102 -10.395 1.00 0.00 C ATOM 48 CD LYS A 5 17.563 -3.497 -10.521 1.00 0.00 C ATOM 49 CE LYS A 5 16.457 -4.549 -10.632 1.00 0.00 C ATOM 50 NZ LYS A 5 15.818 -4.455 -11.974 1.00 0.00 N ATOM 0 H LYS A 5 17.515 -2.470 -6.383 1.00 0.00 H new ATOM 0 HA LYS A 5 18.768 -1.404 -8.896 1.00 0.00 H new ATOM 0 HB2 LYS A 5 16.195 -2.667 -8.445 1.00 0.00 H new ATOM 0 HB3 LYS A 5 15.926 -0.983 -8.847 1.00 0.00 H new ATOM 0 HG2 LYS A 5 16.024 -2.048 -10.979 1.00 0.00 H new ATOM 0 HG3 LYS A 5 17.623 -1.353 -10.801 1.00 0.00 H new ATOM 0 HD2 LYS A 5 18.208 -3.540 -11.399 1.00 0.00 H new ATOM 0 HD3 LYS A 5 18.190 -3.706 -9.654 1.00 0.00 H new ATOM 0 HE2 LYS A 5 16.872 -5.546 -10.484 1.00 0.00 H new ATOM 0 HE3 LYS A 5 15.713 -4.394 -9.851 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 15.397 -5.373 -12.223 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 15.076 -3.727 -11.955 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 16.535 -4.200 -12.683 1.00 0.00 H new ATOM 64 N THR A 6 18.208 0.983 -8.265 1.00 0.00 N ATOM 65 CA THR A 6 18.076 2.372 -7.746 1.00 0.00 C ATOM 66 C THR A 6 17.717 3.292 -8.912 1.00 0.00 C ATOM 67 O THR A 6 17.479 2.838 -10.012 1.00 0.00 O ATOM 68 CB THR A 6 19.398 2.824 -7.118 1.00 0.00 C ATOM 69 OG1 THR A 6 19.255 4.144 -6.615 1.00 0.00 O ATOM 70 CG2 THR A 6 20.504 2.796 -8.174 1.00 0.00 C ATOM 0 H THR A 6 18.650 0.906 -9.181 1.00 0.00 H new ATOM 0 HA THR A 6 17.298 2.411 -6.984 1.00 0.00 H new ATOM 0 HB THR A 6 19.661 2.150 -6.302 1.00 0.00 H new ATOM 0 HG1 THR A 6 18.826 4.114 -5.735 1.00 0.00 H new ATOM 0 HG21 THR A 6 21.444 3.118 -7.725 1.00 0.00 H new ATOM 0 HG22 THR A 6 20.614 1.782 -8.559 1.00 0.00 H new ATOM 0 HG23 THR A 6 20.243 3.468 -8.992 1.00 0.00 H new ATOM 78 N VAL A 7 17.673 4.575 -8.692 1.00 0.00 N ATOM 79 CA VAL A 7 17.325 5.496 -9.812 1.00 0.00 C ATOM 80 C VAL A 7 18.611 6.035 -10.438 1.00 0.00 C ATOM 81 O VAL A 7 19.535 6.420 -9.750 1.00 0.00 O ATOM 82 CB VAL A 7 16.482 6.659 -9.286 1.00 0.00 C ATOM 83 CG1 VAL A 7 15.072 6.169 -8.949 1.00 0.00 C ATOM 84 CG2 VAL A 7 17.134 7.222 -8.024 1.00 0.00 C ATOM 0 H VAL A 7 17.860 5.024 -7.796 1.00 0.00 H new ATOM 0 HA VAL A 7 16.751 4.953 -10.563 1.00 0.00 H new ATOM 0 HB VAL A 7 16.421 7.434 -10.050 1.00 0.00 H new ATOM 0 HG11 VAL A 7 14.477 7.002 -8.575 1.00 0.00 H new ATOM 0 HG12 VAL A 7 14.604 5.763 -9.846 1.00 0.00 H new ATOM 0 HG13 VAL A 7 15.129 5.393 -8.186 1.00 0.00 H new ATOM 0 HG21 VAL A 7 16.537 8.051 -7.645 1.00 0.00 H new ATOM 0 HG22 VAL A 7 17.193 6.441 -7.266 1.00 0.00 H new ATOM 0 HG23 VAL A 7 18.138 7.576 -8.260 1.00 0.00 H new ATOM 94 N LYS A 8 18.682 6.065 -11.742 1.00 0.00 N ATOM 95 CA LYS A 8 19.914 6.578 -12.405 1.00 0.00 C ATOM 96 C LYS A 8 20.065 8.073 -12.117 1.00 0.00 C ATOM 97 O LYS A 8 21.150 8.618 -12.174 1.00 0.00 O ATOM 98 CB LYS A 8 19.818 6.355 -13.914 1.00 0.00 C ATOM 99 CG LYS A 8 18.634 7.142 -14.475 1.00 0.00 C ATOM 100 CD LYS A 8 18.258 6.581 -15.847 1.00 0.00 C ATOM 101 CE LYS A 8 19.488 6.590 -16.757 1.00 0.00 C ATOM 102 NZ LYS A 8 19.054 6.545 -18.180 1.00 0.00 N ATOM 0 H LYS A 8 17.943 5.758 -12.374 1.00 0.00 H new ATOM 0 HA LYS A 8 20.781 6.044 -12.017 1.00 0.00 H new ATOM 0 HB2 LYS A 8 20.741 6.673 -14.398 1.00 0.00 H new ATOM 0 HB3 LYS A 8 19.696 5.293 -14.128 1.00 0.00 H new ATOM 0 HG2 LYS A 8 17.784 7.075 -13.796 1.00 0.00 H new ATOM 0 HG3 LYS A 8 18.892 8.198 -14.559 1.00 0.00 H new ATOM 0 HD2 LYS A 8 17.876 5.565 -15.744 1.00 0.00 H new ATOM 0 HD3 LYS A 8 17.461 7.178 -16.290 1.00 0.00 H new ATOM 0 HE2 LYS A 8 20.081 7.486 -16.575 1.00 0.00 H new ATOM 0 HE3 LYS A 8 20.125 5.735 -16.533 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 19.890 6.551 -18.798 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 18.505 5.678 -18.348 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 18.463 7.375 -18.389 1.00 0.00 H new ATOM 116 N GLU A 9 18.989 8.738 -11.801 1.00 0.00 N ATOM 117 CA GLU A 9 19.079 10.196 -11.503 1.00 0.00 C ATOM 118 C GLU A 9 17.978 10.583 -10.515 1.00 0.00 C ATOM 119 O GLU A 9 16.966 9.921 -10.404 1.00 0.00 O ATOM 120 CB GLU A 9 18.914 11.000 -12.796 1.00 0.00 C ATOM 121 CG GLU A 9 17.444 10.997 -13.218 1.00 0.00 C ATOM 122 CD GLU A 9 17.323 11.512 -14.653 1.00 0.00 C ATOM 123 OE1 GLU A 9 17.466 12.708 -14.848 1.00 0.00 O ATOM 124 OE2 GLU A 9 17.090 10.701 -15.534 1.00 0.00 O ATOM 0 H GLU A 9 18.053 8.337 -11.736 1.00 0.00 H new ATOM 0 HA GLU A 9 20.053 10.415 -11.066 1.00 0.00 H new ATOM 0 HB2 GLU A 9 19.258 12.023 -12.646 1.00 0.00 H new ATOM 0 HB3 GLU A 9 19.530 10.569 -13.585 1.00 0.00 H new ATOM 0 HG2 GLU A 9 17.037 9.989 -13.147 1.00 0.00 H new ATOM 0 HG3 GLU A 9 16.860 11.625 -12.545 1.00 0.00 H new ATOM 131 N LYS A 10 18.175 11.647 -9.788 1.00 0.00 N ATOM 132 CA LYS A 10 17.150 12.077 -8.796 1.00 0.00 C ATOM 133 C LYS A 10 15.849 12.453 -9.508 1.00 0.00 C ATOM 134 O LYS A 10 15.854 13.042 -10.571 1.00 0.00 O ATOM 135 CB LYS A 10 17.671 13.281 -8.010 1.00 0.00 C ATOM 136 CG LYS A 10 18.003 14.424 -8.971 1.00 0.00 C ATOM 137 CD LYS A 10 17.164 15.651 -8.609 1.00 0.00 C ATOM 138 CE LYS A 10 17.647 16.861 -9.411 1.00 0.00 C ATOM 139 NZ LYS A 10 18.510 17.718 -8.547 1.00 0.00 N ATOM 0 H LYS A 10 19.004 12.239 -9.838 1.00 0.00 H new ATOM 0 HA LYS A 10 16.952 11.252 -8.112 1.00 0.00 H new ATOM 0 HB2 LYS A 10 16.922 13.607 -7.288 1.00 0.00 H new ATOM 0 HB3 LYS A 10 18.559 13.000 -7.444 1.00 0.00 H new ATOM 0 HG2 LYS A 10 19.064 14.666 -8.914 1.00 0.00 H new ATOM 0 HG3 LYS A 10 17.800 14.121 -9.998 1.00 0.00 H new ATOM 0 HD2 LYS A 10 16.112 15.459 -8.820 1.00 0.00 H new ATOM 0 HD3 LYS A 10 17.243 15.855 -7.541 1.00 0.00 H new ATOM 0 HE2 LYS A 10 18.205 16.531 -10.287 1.00 0.00 H new ATOM 0 HE3 LYS A 10 16.794 17.434 -9.774 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 18.839 18.541 -9.092 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 17.963 18.043 -7.724 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 19.331 17.168 -8.222 1.00 0.00 H new ATOM 153 N LEU A 11 14.735 12.121 -8.914 1.00 0.00 N ATOM 154 CA LEU A 11 13.419 12.458 -9.526 1.00 0.00 C ATOM 155 C LEU A 11 12.649 13.359 -8.563 1.00 0.00 C ATOM 156 O LEU A 11 12.980 13.453 -7.398 1.00 0.00 O ATOM 157 CB LEU A 11 12.626 11.173 -9.773 1.00 0.00 C ATOM 158 CG LEU A 11 13.420 10.260 -10.706 1.00 0.00 C ATOM 159 CD1 LEU A 11 12.657 8.949 -10.911 1.00 0.00 C ATOM 160 CD2 LEU A 11 13.609 10.958 -12.055 1.00 0.00 C ATOM 0 H LEU A 11 14.681 11.627 -8.023 1.00 0.00 H new ATOM 0 HA LEU A 11 13.569 12.972 -10.476 1.00 0.00 H new ATOM 0 HB2 LEU A 11 12.431 10.665 -8.828 1.00 0.00 H new ATOM 0 HB3 LEU A 11 11.658 11.409 -10.214 1.00 0.00 H new ATOM 0 HG LEU A 11 14.394 10.045 -10.266 1.00 0.00 H new ATOM 0 HD11 LEU A 11 13.224 8.298 -11.577 1.00 0.00 H new ATOM 0 HD12 LEU A 11 12.520 8.454 -9.950 1.00 0.00 H new ATOM 0 HD13 LEU A 11 11.683 9.160 -11.353 1.00 0.00 H new ATOM 0 HD21 LEU A 11 14.175 10.310 -12.724 1.00 0.00 H new ATOM 0 HD22 LEU A 11 12.634 11.170 -12.494 1.00 0.00 H new ATOM 0 HD23 LEU A 11 14.152 11.892 -11.909 1.00 0.00 H new ATOM 172 N SER A 12 11.632 14.031 -9.033 1.00 0.00 N ATOM 173 CA SER A 12 10.859 14.929 -8.131 1.00 0.00 C ATOM 174 C SER A 12 9.358 14.721 -8.339 1.00 0.00 C ATOM 175 O SER A 12 8.889 14.534 -9.445 1.00 0.00 O ATOM 176 CB SER A 12 11.218 16.384 -8.433 1.00 0.00 C ATOM 177 OG SER A 12 10.525 16.806 -9.601 1.00 0.00 O ATOM 0 H SER A 12 11.305 13.996 -9.999 1.00 0.00 H new ATOM 0 HA SER A 12 11.110 14.695 -7.096 1.00 0.00 H new ATOM 0 HB2 SER A 12 10.951 17.019 -7.588 1.00 0.00 H new ATOM 0 HB3 SER A 12 12.294 16.483 -8.579 1.00 0.00 H new ATOM 0 HG SER A 12 10.752 17.739 -9.797 1.00 0.00 H new ATOM 183 N PHE A 13 8.601 14.768 -7.276 1.00 0.00 N ATOM 184 CA PHE A 13 7.123 14.592 -7.389 1.00 0.00 C ATOM 185 C PHE A 13 6.439 15.592 -6.453 1.00 0.00 C ATOM 186 O PHE A 13 6.954 15.916 -5.403 1.00 0.00 O ATOM 187 CB PHE A 13 6.733 13.168 -6.985 1.00 0.00 C ATOM 188 CG PHE A 13 7.344 12.172 -7.936 1.00 0.00 C ATOM 189 CD1 PHE A 13 8.629 11.675 -7.690 1.00 0.00 C ATOM 190 CD2 PHE A 13 6.622 11.733 -9.049 1.00 0.00 C ATOM 191 CE1 PHE A 13 9.194 10.739 -8.562 1.00 0.00 C ATOM 192 CE2 PHE A 13 7.186 10.794 -9.921 1.00 0.00 C ATOM 193 CZ PHE A 13 8.473 10.297 -9.676 1.00 0.00 C ATOM 0 H PHE A 13 8.945 14.922 -6.328 1.00 0.00 H new ATOM 0 HA PHE A 13 6.810 14.764 -8.419 1.00 0.00 H new ATOM 0 HB2 PHE A 13 7.070 12.965 -5.968 1.00 0.00 H new ATOM 0 HB3 PHE A 13 5.648 13.066 -6.987 1.00 0.00 H new ATOM 0 HD1 PHE A 13 9.184 12.014 -6.828 1.00 0.00 H new ATOM 0 HD2 PHE A 13 5.630 12.118 -9.236 1.00 0.00 H new ATOM 0 HE1 PHE A 13 10.187 10.357 -8.375 1.00 0.00 H new ATOM 0 HE2 PHE A 13 6.630 10.453 -10.782 1.00 0.00 H new ATOM 0 HZ PHE A 13 8.909 9.572 -10.348 1.00 0.00 H new ATOM 203 N GLU A 14 5.291 16.095 -6.822 1.00 0.00 N ATOM 204 CA GLU A 14 4.603 17.085 -5.942 1.00 0.00 C ATOM 205 C GLU A 14 3.090 17.038 -6.169 1.00 0.00 C ATOM 206 O GLU A 14 2.617 16.726 -7.244 1.00 0.00 O ATOM 207 CB GLU A 14 5.112 18.490 -6.269 1.00 0.00 C ATOM 208 CG GLU A 14 4.284 19.081 -7.411 1.00 0.00 C ATOM 209 CD GLU A 14 5.046 20.245 -8.050 1.00 0.00 C ATOM 210 OE1 GLU A 14 6.212 20.066 -8.359 1.00 0.00 O ATOM 211 OE2 GLU A 14 4.448 21.295 -8.219 1.00 0.00 O ATOM 0 H GLU A 14 4.803 15.866 -7.688 1.00 0.00 H new ATOM 0 HA GLU A 14 4.816 16.840 -4.902 1.00 0.00 H new ATOM 0 HB2 GLU A 14 5.042 19.128 -5.388 1.00 0.00 H new ATOM 0 HB3 GLU A 14 6.164 18.450 -6.551 1.00 0.00 H new ATOM 0 HG2 GLU A 14 4.078 18.315 -8.158 1.00 0.00 H new ATOM 0 HG3 GLU A 14 3.321 19.427 -7.034 1.00 0.00 H new ATOM 218 N GLY A 15 2.328 17.353 -5.154 1.00 0.00 N ATOM 219 CA GLY A 15 0.843 17.339 -5.291 1.00 0.00 C ATOM 220 C GLY A 15 0.209 17.428 -3.901 1.00 0.00 C ATOM 221 O GLY A 15 0.891 17.414 -2.895 1.00 0.00 O ATOM 0 H GLY A 15 2.673 17.620 -4.232 1.00 0.00 H new ATOM 0 HA2 GLY A 15 0.515 18.176 -5.908 1.00 0.00 H new ATOM 0 HA3 GLY A 15 0.521 16.427 -5.793 1.00 0.00 H new ATOM 225 N VAL A 16 -1.089 17.533 -3.837 1.00 0.00 N ATOM 226 CA VAL A 16 -1.763 17.637 -2.511 1.00 0.00 C ATOM 227 C VAL A 16 -1.983 16.242 -1.917 1.00 0.00 C ATOM 228 O VAL A 16 -2.081 15.260 -2.626 1.00 0.00 O ATOM 229 CB VAL A 16 -3.115 18.331 -2.682 1.00 0.00 C ATOM 230 CG1 VAL A 16 -3.983 17.532 -3.656 1.00 0.00 C ATOM 231 CG2 VAL A 16 -3.816 18.412 -1.324 1.00 0.00 C ATOM 0 H VAL A 16 -1.712 17.551 -4.644 1.00 0.00 H new ATOM 0 HA VAL A 16 -1.131 18.215 -1.837 1.00 0.00 H new ATOM 0 HB VAL A 16 -2.961 19.335 -3.076 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -4.946 18.028 -3.776 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -3.483 17.471 -4.623 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -4.139 16.527 -3.264 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -4.780 18.906 -1.441 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -3.969 17.406 -0.933 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -3.199 18.981 -0.629 1.00 0.00 H new ATOM 241 N GLY A 17 -2.072 16.153 -0.616 1.00 0.00 N ATOM 242 CA GLY A 17 -2.296 14.830 0.033 1.00 0.00 C ATOM 243 C GLY A 17 -3.801 14.577 0.138 1.00 0.00 C ATOM 244 O GLY A 17 -4.570 15.475 0.421 1.00 0.00 O ATOM 0 H GLY A 17 -1.999 16.942 0.026 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -1.821 14.040 -0.548 1.00 0.00 H new ATOM 0 HA3 GLY A 17 -1.841 14.814 1.024 1.00 0.00 H new ATOM 248 N ILE A 18 -4.231 13.369 -0.101 1.00 0.00 N ATOM 249 CA ILE A 18 -5.691 13.074 -0.030 1.00 0.00 C ATOM 250 C ILE A 18 -6.228 13.353 1.376 1.00 0.00 C ATOM 251 O ILE A 18 -7.347 13.792 1.532 1.00 0.00 O ATOM 252 CB ILE A 18 -5.948 11.605 -0.384 1.00 0.00 C ATOM 253 CG1 ILE A 18 -7.459 11.359 -0.484 1.00 0.00 C ATOM 254 CG2 ILE A 18 -5.364 10.707 0.710 1.00 0.00 C ATOM 255 CD1 ILE A 18 -7.734 10.233 -1.485 1.00 0.00 C ATOM 0 H ILE A 18 -3.637 12.575 -0.342 1.00 0.00 H new ATOM 0 HA ILE A 18 -6.204 13.719 -0.743 1.00 0.00 H new ATOM 0 HB ILE A 18 -5.475 11.376 -1.339 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -7.860 11.094 0.495 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -7.965 12.271 -0.800 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -5.546 9.662 0.459 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -4.291 10.879 0.788 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -5.839 10.939 1.663 1.00 0.00 H new ATOM 0 HD11 ILE A 18 -8.808 10.061 -1.553 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -7.349 10.515 -2.465 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -7.241 9.320 -1.150 1.00 0.00 H new ATOM 267 N HIS A 19 -5.473 13.074 2.405 1.00 0.00 N ATOM 268 CA HIS A 19 -5.996 13.303 3.783 1.00 0.00 C ATOM 269 C HIS A 19 -5.680 14.718 4.272 1.00 0.00 C ATOM 270 O HIS A 19 -6.547 15.422 4.757 1.00 0.00 O ATOM 271 CB HIS A 19 -5.332 12.315 4.744 1.00 0.00 C ATOM 272 CG HIS A 19 -5.897 10.936 4.547 1.00 0.00 C ATOM 273 ND1 HIS A 19 -7.236 10.651 4.759 1.00 0.00 N ATOM 274 CD2 HIS A 19 -5.311 9.744 4.196 1.00 0.00 C ATOM 275 CE1 HIS A 19 -7.413 9.335 4.542 1.00 0.00 C ATOM 276 NE2 HIS A 19 -6.271 8.740 4.195 1.00 0.00 N ATOM 0 H HIS A 19 -4.525 12.701 2.352 1.00 0.00 H new ATOM 0 HA HIS A 19 -7.077 13.166 3.757 1.00 0.00 H new ATOM 0 HB2 HIS A 19 -4.255 12.302 4.576 1.00 0.00 H new ATOM 0 HB3 HIS A 19 -5.490 12.636 5.773 1.00 0.00 H new ATOM 0 HD2 HIS A 19 -4.266 9.609 3.958 1.00 0.00 H new ATOM 0 HE1 HIS A 19 -8.360 8.825 4.637 1.00 0.00 H new ATOM 0 HE2 HIS A 19 -6.132 7.754 3.975 1.00 0.00 H new ATOM 284 N THR A 20 -4.439 15.117 4.188 1.00 0.00 N ATOM 285 CA THR A 20 -4.036 16.466 4.688 1.00 0.00 C ATOM 286 C THR A 20 -4.593 17.586 3.804 1.00 0.00 C ATOM 287 O THR A 20 -4.734 18.708 4.246 1.00 0.00 O ATOM 288 CB THR A 20 -2.510 16.559 4.712 1.00 0.00 C ATOM 289 OG1 THR A 20 -1.981 15.952 3.542 1.00 0.00 O ATOM 290 CG2 THR A 20 -1.972 15.839 5.951 1.00 0.00 C ATOM 0 H THR A 20 -3.680 14.562 3.791 1.00 0.00 H new ATOM 0 HA THR A 20 -4.444 16.590 5.691 1.00 0.00 H new ATOM 0 HB THR A 20 -2.210 17.607 4.745 1.00 0.00 H new ATOM 0 HG1 THR A 20 -2.075 14.979 3.607 1.00 0.00 H new ATOM 0 HG21 THR A 20 -0.884 15.906 5.967 1.00 0.00 H new ATOM 0 HG22 THR A 20 -2.378 16.306 6.848 1.00 0.00 H new ATOM 0 HG23 THR A 20 -2.271 14.791 5.921 1.00 0.00 H new ATOM 298 N GLY A 21 -4.906 17.315 2.569 1.00 0.00 N ATOM 299 CA GLY A 21 -5.442 18.401 1.700 1.00 0.00 C ATOM 300 C GLY A 21 -4.424 19.541 1.616 1.00 0.00 C ATOM 301 O GLY A 21 -4.761 20.660 1.284 1.00 0.00 O ATOM 0 H GLY A 21 -4.816 16.400 2.126 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -5.652 18.013 0.703 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -6.385 18.771 2.103 1.00 0.00 H new ATOM 305 N GLU A 22 -3.182 19.267 1.916 1.00 0.00 N ATOM 306 CA GLU A 22 -2.140 20.334 1.857 1.00 0.00 C ATOM 307 C GLU A 22 -1.168 20.039 0.710 1.00 0.00 C ATOM 308 O GLU A 22 -0.980 18.906 0.320 1.00 0.00 O ATOM 309 CB GLU A 22 -1.365 20.363 3.177 1.00 0.00 C ATOM 310 CG GLU A 22 -2.253 20.933 4.286 1.00 0.00 C ATOM 311 CD GLU A 22 -1.610 22.199 4.855 1.00 0.00 C ATOM 312 OE1 GLU A 22 -1.810 23.254 4.274 1.00 0.00 O ATOM 313 OE2 GLU A 22 -0.928 22.093 5.861 1.00 0.00 O ATOM 0 H GLU A 22 -2.843 18.348 2.200 1.00 0.00 H new ATOM 0 HA GLU A 22 -2.620 21.298 1.691 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -1.039 19.357 3.440 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -0.467 20.971 3.069 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -3.243 21.161 3.892 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -2.386 20.194 5.076 1.00 0.00 H new ATOM 320 N TYR A 23 -0.542 21.054 0.177 1.00 0.00 N ATOM 321 CA TYR A 23 0.427 20.840 -0.938 1.00 0.00 C ATOM 322 C TYR A 23 1.713 20.232 -0.376 1.00 0.00 C ATOM 323 O TYR A 23 2.213 20.658 0.646 1.00 0.00 O ATOM 324 CB TYR A 23 0.745 22.185 -1.594 1.00 0.00 C ATOM 325 CG TYR A 23 1.122 21.972 -3.039 1.00 0.00 C ATOM 326 CD1 TYR A 23 2.452 21.703 -3.384 1.00 0.00 C ATOM 327 CD2 TYR A 23 0.142 22.048 -4.035 1.00 0.00 C ATOM 328 CE1 TYR A 23 2.800 21.508 -4.726 1.00 0.00 C ATOM 329 CE2 TYR A 23 0.491 21.855 -5.377 1.00 0.00 C ATOM 330 CZ TYR A 23 1.820 21.585 -5.722 1.00 0.00 C ATOM 331 OH TYR A 23 2.162 21.396 -7.045 1.00 0.00 O ATOM 0 H TYR A 23 -0.660 22.025 0.466 1.00 0.00 H new ATOM 0 HA TYR A 23 -0.004 20.166 -1.678 1.00 0.00 H new ATOM 0 HB2 TYR A 23 -0.119 22.846 -1.528 1.00 0.00 H new ATOM 0 HB3 TYR A 23 1.562 22.675 -1.064 1.00 0.00 H new ATOM 0 HD1 TYR A 23 3.209 21.646 -2.616 1.00 0.00 H new ATOM 0 HD2 TYR A 23 -0.884 22.256 -3.768 1.00 0.00 H new ATOM 0 HE1 TYR A 23 3.825 21.298 -4.993 1.00 0.00 H new ATOM 0 HE2 TYR A 23 -0.265 21.914 -6.146 1.00 0.00 H new ATOM 0 HH TYR A 23 3.107 21.620 -7.174 1.00 0.00 H new ATOM 341 N SER A 24 2.254 19.236 -1.027 1.00 0.00 N ATOM 342 CA SER A 24 3.507 18.609 -0.511 1.00 0.00 C ATOM 343 C SER A 24 4.452 18.299 -1.677 1.00 0.00 C ATOM 344 O SER A 24 4.024 17.946 -2.758 1.00 0.00 O ATOM 345 CB SER A 24 3.156 17.315 0.224 1.00 0.00 C ATOM 346 OG SER A 24 2.382 17.628 1.375 1.00 0.00 O ATOM 0 H SER A 24 1.886 18.832 -1.888 1.00 0.00 H new ATOM 0 HA SER A 24 4.002 19.297 0.174 1.00 0.00 H new ATOM 0 HB2 SER A 24 2.598 16.648 -0.434 1.00 0.00 H new ATOM 0 HB3 SER A 24 4.066 16.789 0.514 1.00 0.00 H new ATOM 0 HG SER A 24 2.115 16.799 1.825 1.00 0.00 H new ATOM 352 N LYS A 25 5.737 18.435 -1.462 1.00 0.00 N ATOM 353 CA LYS A 25 6.718 18.154 -2.553 1.00 0.00 C ATOM 354 C LYS A 25 7.532 16.904 -2.205 1.00 0.00 C ATOM 355 O LYS A 25 7.678 16.544 -1.054 1.00 0.00 O ATOM 356 CB LYS A 25 7.661 19.352 -2.717 1.00 0.00 C ATOM 357 CG LYS A 25 8.066 19.499 -4.186 1.00 0.00 C ATOM 358 CD LYS A 25 8.852 20.798 -4.369 1.00 0.00 C ATOM 359 CE LYS A 25 10.112 20.760 -3.502 1.00 0.00 C ATOM 360 NZ LYS A 25 9.830 21.406 -2.188 1.00 0.00 N ATOM 0 H LYS A 25 6.149 18.729 -0.576 1.00 0.00 H new ATOM 0 HA LYS A 25 6.181 17.986 -3.486 1.00 0.00 H new ATOM 0 HB2 LYS A 25 7.170 20.262 -2.373 1.00 0.00 H new ATOM 0 HB3 LYS A 25 8.548 19.215 -2.098 1.00 0.00 H new ATOM 0 HG2 LYS A 25 8.673 18.648 -4.494 1.00 0.00 H new ATOM 0 HG3 LYS A 25 7.179 19.505 -4.820 1.00 0.00 H new ATOM 0 HD2 LYS A 25 9.123 20.927 -5.417 1.00 0.00 H new ATOM 0 HD3 LYS A 25 8.233 21.652 -4.092 1.00 0.00 H new ATOM 0 HE2 LYS A 25 10.432 19.729 -3.351 1.00 0.00 H new ATOM 0 HE3 LYS A 25 10.929 21.277 -4.006 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 10.718 21.518 -1.659 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 9.400 22.340 -2.345 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 9.175 20.811 -1.642 1.00 0.00 H new ATOM 374 N LEU A 26 8.063 16.240 -3.196 1.00 0.00 N ATOM 375 CA LEU A 26 8.869 15.010 -2.940 1.00 0.00 C ATOM 376 C LEU A 26 10.139 15.029 -3.790 1.00 0.00 C ATOM 377 O LEU A 26 10.149 15.530 -4.897 1.00 0.00 O ATOM 378 CB LEU A 26 8.060 13.775 -3.340 1.00 0.00 C ATOM 379 CG LEU A 26 7.294 13.195 -2.154 1.00 0.00 C ATOM 380 CD1 LEU A 26 6.282 12.178 -2.682 1.00 0.00 C ATOM 381 CD2 LEU A 26 8.262 12.471 -1.218 1.00 0.00 C ATOM 0 H LEU A 26 7.973 16.498 -4.179 1.00 0.00 H new ATOM 0 HA LEU A 26 9.124 14.979 -1.881 1.00 0.00 H new ATOM 0 HB2 LEU A 26 7.359 14.040 -4.132 1.00 0.00 H new ATOM 0 HB3 LEU A 26 8.730 13.017 -3.747 1.00 0.00 H new ATOM 0 HG LEU A 26 6.793 13.998 -1.614 1.00 0.00 H new ATOM 0 HD11 LEU A 26 5.725 11.752 -1.848 1.00 0.00 H new ATOM 0 HD12 LEU A 26 5.591 12.673 -3.365 1.00 0.00 H new ATOM 0 HD13 LEU A 26 6.807 11.383 -3.211 1.00 0.00 H new ATOM 0 HD21 LEU A 26 7.711 12.059 -0.373 1.00 0.00 H new ATOM 0 HD22 LEU A 26 8.755 11.663 -1.759 1.00 0.00 H new ATOM 0 HD23 LEU A 26 9.011 13.174 -0.854 1.00 0.00 H new ATOM 393 N ILE A 27 11.201 14.456 -3.297 1.00 0.00 N ATOM 394 CA ILE A 27 12.455 14.410 -4.097 1.00 0.00 C ATOM 395 C ILE A 27 13.161 13.073 -3.839 1.00 0.00 C ATOM 396 O ILE A 27 13.621 12.802 -2.748 1.00 0.00 O ATOM 397 CB ILE A 27 13.368 15.577 -3.714 1.00 0.00 C ATOM 398 CG1 ILE A 27 12.539 16.859 -3.614 1.00 0.00 C ATOM 399 CG2 ILE A 27 14.443 15.756 -4.787 1.00 0.00 C ATOM 400 CD1 ILE A 27 13.456 18.032 -3.262 1.00 0.00 C ATOM 0 H ILE A 27 11.255 14.019 -2.377 1.00 0.00 H new ATOM 0 HA ILE A 27 12.217 14.497 -5.157 1.00 0.00 H new ATOM 0 HB ILE A 27 13.840 15.369 -2.754 1.00 0.00 H new ATOM 0 HG12 ILE A 27 12.031 17.051 -4.559 1.00 0.00 H new ATOM 0 HG13 ILE A 27 11.766 16.747 -2.854 1.00 0.00 H new ATOM 0 HG21 ILE A 27 15.094 16.587 -4.515 1.00 0.00 H new ATOM 0 HG22 ILE A 27 15.034 14.843 -4.866 1.00 0.00 H new ATOM 0 HG23 ILE A 27 13.969 15.965 -5.746 1.00 0.00 H new ATOM 0 HD11 ILE A 27 12.866 18.946 -3.191 1.00 0.00 H new ATOM 0 HD12 ILE A 27 13.943 17.839 -2.306 1.00 0.00 H new ATOM 0 HD13 ILE A 27 14.213 18.148 -4.038 1.00 0.00 H new ATOM 412 N ILE A 28 13.216 12.224 -4.832 1.00 0.00 N ATOM 413 CA ILE A 28 13.858 10.886 -4.648 1.00 0.00 C ATOM 414 C ILE A 28 15.306 10.904 -5.140 1.00 0.00 C ATOM 415 O ILE A 28 15.566 11.065 -6.315 1.00 0.00 O ATOM 416 CB ILE A 28 13.080 9.848 -5.455 1.00 0.00 C ATOM 417 CG1 ILE A 28 11.749 9.554 -4.764 1.00 0.00 C ATOM 418 CG2 ILE A 28 13.900 8.561 -5.562 1.00 0.00 C ATOM 419 CD1 ILE A 28 10.767 8.968 -5.780 1.00 0.00 C ATOM 0 H ILE A 28 12.843 12.399 -5.765 1.00 0.00 H new ATOM 0 HA ILE A 28 13.849 10.638 -3.587 1.00 0.00 H new ATOM 0 HB ILE A 28 12.889 10.237 -6.455 1.00 0.00 H new ATOM 0 HG12 ILE A 28 11.900 8.854 -3.942 1.00 0.00 H new ATOM 0 HG13 ILE A 28 11.341 10.468 -4.333 1.00 0.00 H new ATOM 0 HG21 ILE A 28 13.343 7.822 -6.138 1.00 0.00 H new ATOM 0 HG22 ILE A 28 14.846 8.773 -6.061 1.00 0.00 H new ATOM 0 HG23 ILE A 28 14.096 8.170 -4.563 1.00 0.00 H new ATOM 0 HD11 ILE A 28 9.817 8.758 -5.288 1.00 0.00 H new ATOM 0 HD12 ILE A 28 10.608 9.684 -6.587 1.00 0.00 H new ATOM 0 HD13 ILE A 28 11.176 8.044 -6.190 1.00 0.00 H new ATOM 431 N HIS A 29 16.248 10.728 -4.252 1.00 0.00 N ATOM 432 CA HIS A 29 17.682 10.722 -4.672 1.00 0.00 C ATOM 433 C HIS A 29 18.235 9.285 -4.597 1.00 0.00 C ATOM 434 O HIS A 29 17.949 8.565 -3.657 1.00 0.00 O ATOM 435 CB HIS A 29 18.498 11.612 -3.731 1.00 0.00 C ATOM 436 CG HIS A 29 17.913 12.994 -3.705 1.00 0.00 C ATOM 437 ND1 HIS A 29 18.619 14.104 -4.141 1.00 0.00 N ATOM 438 CD2 HIS A 29 16.695 13.463 -3.288 1.00 0.00 C ATOM 439 CE1 HIS A 29 17.826 15.178 -3.976 1.00 0.00 C ATOM 440 NE2 HIS A 29 16.641 14.843 -3.458 1.00 0.00 N ATOM 0 H HIS A 29 16.088 10.588 -3.254 1.00 0.00 H new ATOM 0 HA HIS A 29 17.755 11.097 -5.693 1.00 0.00 H new ATOM 0 HB2 HIS A 29 18.500 11.189 -2.726 1.00 0.00 H new ATOM 0 HB3 HIS A 29 19.536 11.652 -4.062 1.00 0.00 H new ATOM 0 HD1 HIS A 29 19.567 14.106 -4.518 1.00 0.00 H new ATOM 0 HD2 HIS A 29 15.898 12.854 -2.888 1.00 0.00 H new ATOM 0 HE1 HIS A 29 18.112 16.188 -4.231 1.00 0.00 H new ATOM 448 N PRO A 30 19.033 8.863 -5.562 1.00 0.00 N ATOM 449 CA PRO A 30 19.626 7.494 -5.551 1.00 0.00 C ATOM 450 C PRO A 30 20.350 7.198 -4.235 1.00 0.00 C ATOM 451 O PRO A 30 20.593 8.084 -3.439 1.00 0.00 O ATOM 452 CB PRO A 30 20.636 7.496 -6.701 1.00 0.00 C ATOM 453 CG PRO A 30 20.279 8.648 -7.581 1.00 0.00 C ATOM 454 CD PRO A 30 19.450 9.629 -6.751 1.00 0.00 C ATOM 0 HA PRO A 30 18.854 6.732 -5.657 1.00 0.00 H new ATOM 0 HB2 PRO A 30 21.653 7.598 -6.323 1.00 0.00 H new ATOM 0 HB3 PRO A 30 20.594 6.558 -7.255 1.00 0.00 H new ATOM 0 HG2 PRO A 30 21.179 9.133 -7.960 1.00 0.00 H new ATOM 0 HG3 PRO A 30 19.712 8.306 -8.447 1.00 0.00 H new ATOM 0 HD2 PRO A 30 20.037 10.504 -6.471 1.00 0.00 H new ATOM 0 HD3 PRO A 30 18.587 9.990 -7.311 1.00 0.00 H new ATOM 462 N GLU A 31 20.707 5.966 -4.003 1.00 0.00 N ATOM 463 CA GLU A 31 21.426 5.631 -2.741 1.00 0.00 C ATOM 464 C GLU A 31 22.491 4.571 -3.025 1.00 0.00 C ATOM 465 O GLU A 31 22.596 4.060 -4.123 1.00 0.00 O ATOM 466 CB GLU A 31 20.437 5.098 -1.706 1.00 0.00 C ATOM 467 CG GLU A 31 19.609 6.254 -1.145 1.00 0.00 C ATOM 468 CD GLU A 31 20.508 7.169 -0.312 1.00 0.00 C ATOM 469 OE1 GLU A 31 20.703 6.871 0.855 1.00 0.00 O ATOM 470 OE2 GLU A 31 20.988 8.150 -0.855 1.00 0.00 O ATOM 0 H GLU A 31 20.533 5.179 -4.629 1.00 0.00 H new ATOM 0 HA GLU A 31 21.903 6.530 -2.351 1.00 0.00 H new ATOM 0 HB2 GLU A 31 19.782 4.356 -2.163 1.00 0.00 H new ATOM 0 HB3 GLU A 31 20.973 4.597 -0.900 1.00 0.00 H new ATOM 0 HG2 GLU A 31 19.153 6.818 -1.959 1.00 0.00 H new ATOM 0 HG3 GLU A 31 18.796 5.868 -0.530 1.00 0.00 H new ATOM 477 N LYS A 32 23.286 4.239 -2.045 1.00 0.00 N ATOM 478 CA LYS A 32 24.347 3.216 -2.256 1.00 0.00 C ATOM 479 C LYS A 32 23.769 1.818 -2.033 1.00 0.00 C ATOM 480 O LYS A 32 22.792 1.640 -1.333 1.00 0.00 O ATOM 481 CB LYS A 32 25.490 3.456 -1.267 1.00 0.00 C ATOM 482 CG LYS A 32 25.943 4.915 -1.351 1.00 0.00 C ATOM 483 CD LYS A 32 25.433 5.680 -0.129 1.00 0.00 C ATOM 484 CE LYS A 32 25.985 7.106 -0.154 1.00 0.00 C ATOM 485 NZ LYS A 32 26.051 7.586 -1.564 1.00 0.00 N ATOM 0 H LYS A 32 23.246 4.634 -1.105 1.00 0.00 H new ATOM 0 HA LYS A 32 24.723 3.293 -3.276 1.00 0.00 H new ATOM 0 HB2 LYS A 32 25.162 3.224 -0.254 1.00 0.00 H new ATOM 0 HB3 LYS A 32 26.325 2.792 -1.492 1.00 0.00 H new ATOM 0 HG2 LYS A 32 27.031 4.967 -1.397 1.00 0.00 H new ATOM 0 HG3 LYS A 32 25.563 5.373 -2.264 1.00 0.00 H new ATOM 0 HD2 LYS A 32 24.343 5.700 -0.128 1.00 0.00 H new ATOM 0 HD3 LYS A 32 25.743 5.174 0.785 1.00 0.00 H new ATOM 0 HE2 LYS A 32 25.348 7.765 0.437 1.00 0.00 H new ATOM 0 HE3 LYS A 32 26.977 7.132 0.298 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 26.195 8.616 -1.574 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 26.843 7.121 -2.052 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 25.161 7.356 -2.051 1.00 0.00 H new ATOM 499 N GLU A 33 24.362 0.823 -2.631 1.00 0.00 N ATOM 500 CA GLU A 33 23.848 -0.566 -2.462 1.00 0.00 C ATOM 501 C GLU A 33 23.642 -0.870 -0.975 1.00 0.00 C ATOM 502 O GLU A 33 24.379 -0.408 -0.127 1.00 0.00 O ATOM 503 CB GLU A 33 24.862 -1.556 -3.039 1.00 0.00 C ATOM 504 CG GLU A 33 24.926 -1.396 -4.558 1.00 0.00 C ATOM 505 CD GLU A 33 26.135 -2.161 -5.100 1.00 0.00 C ATOM 506 OE1 GLU A 33 27.229 -1.626 -5.034 1.00 0.00 O ATOM 507 OE2 GLU A 33 25.946 -3.270 -5.573 1.00 0.00 O ATOM 0 H GLU A 33 25.182 0.911 -3.231 1.00 0.00 H new ATOM 0 HA GLU A 33 22.897 -0.660 -2.986 1.00 0.00 H new ATOM 0 HB2 GLU A 33 25.845 -1.381 -2.603 1.00 0.00 H new ATOM 0 HB3 GLU A 33 24.576 -2.576 -2.782 1.00 0.00 H new ATOM 0 HG2 GLU A 33 24.010 -1.772 -5.013 1.00 0.00 H new ATOM 0 HG3 GLU A 33 25.002 -0.341 -4.821 1.00 0.00 H new ATOM 514 N GLY A 34 22.659 -1.667 -0.661 1.00 0.00 N ATOM 515 CA GLY A 34 22.411 -2.034 0.762 1.00 0.00 C ATOM 516 C GLY A 34 21.859 -0.842 1.547 1.00 0.00 C ATOM 517 O GLY A 34 21.586 -0.949 2.727 1.00 0.00 O ATOM 0 H GLY A 34 22.013 -2.082 -1.332 1.00 0.00 H new ATOM 0 HA2 GLY A 34 21.706 -2.864 0.810 1.00 0.00 H new ATOM 0 HA3 GLY A 34 23.339 -2.377 1.220 1.00 0.00 H new ATOM 521 N THR A 35 21.688 0.295 0.926 1.00 0.00 N ATOM 522 CA THR A 35 21.154 1.463 1.683 1.00 0.00 C ATOM 523 C THR A 35 19.719 1.172 2.124 1.00 0.00 C ATOM 524 O THR A 35 19.333 1.458 3.240 1.00 0.00 O ATOM 525 CB THR A 35 21.176 2.712 0.803 1.00 0.00 C ATOM 526 OG1 THR A 35 22.518 3.033 0.468 1.00 0.00 O ATOM 527 CG2 THR A 35 20.547 3.883 1.561 1.00 0.00 C ATOM 0 H THR A 35 21.892 0.464 -0.059 1.00 0.00 H new ATOM 0 HA THR A 35 21.778 1.635 2.560 1.00 0.00 H new ATOM 0 HB THR A 35 20.609 2.522 -0.108 1.00 0.00 H new ATOM 0 HG1 THR A 35 22.975 2.230 0.142 1.00 0.00 H new ATOM 0 HG21 THR A 35 20.563 4.774 0.933 1.00 0.00 H new ATOM 0 HG22 THR A 35 19.516 3.639 1.818 1.00 0.00 H new ATOM 0 HG23 THR A 35 21.113 4.072 2.473 1.00 0.00 H new ATOM 535 N GLY A 36 18.921 0.597 1.262 1.00 0.00 N ATOM 536 CA GLY A 36 17.516 0.282 1.644 1.00 0.00 C ATOM 537 C GLY A 36 16.583 1.422 1.226 1.00 0.00 C ATOM 538 O GLY A 36 16.998 2.402 0.631 1.00 0.00 O ATOM 0 H GLY A 36 19.183 0.333 0.312 1.00 0.00 H new ATOM 0 HA2 GLY A 36 17.202 -0.647 1.168 1.00 0.00 H new ATOM 0 HA3 GLY A 36 17.451 0.126 2.721 1.00 0.00 H new ATOM 542 N ILE A 37 15.325 1.300 1.549 1.00 0.00 N ATOM 543 CA ILE A 37 14.345 2.366 1.203 1.00 0.00 C ATOM 544 C ILE A 37 14.117 3.222 2.449 1.00 0.00 C ATOM 545 O ILE A 37 13.613 2.742 3.448 1.00 0.00 O ATOM 546 CB ILE A 37 13.017 1.726 0.787 1.00 0.00 C ATOM 547 CG1 ILE A 37 13.269 0.588 -0.217 1.00 0.00 C ATOM 548 CG2 ILE A 37 12.106 2.786 0.164 1.00 0.00 C ATOM 549 CD1 ILE A 37 13.867 1.136 -1.516 1.00 0.00 C ATOM 0 H ILE A 37 14.931 0.499 2.043 1.00 0.00 H new ATOM 0 HA ILE A 37 14.724 2.974 0.381 1.00 0.00 H new ATOM 0 HB ILE A 37 12.530 1.311 1.669 1.00 0.00 H new ATOM 0 HG12 ILE A 37 13.946 -0.146 0.220 1.00 0.00 H new ATOM 0 HG13 ILE A 37 12.334 0.071 -0.431 1.00 0.00 H new ATOM 0 HG21 ILE A 37 11.162 2.327 -0.131 1.00 0.00 H new ATOM 0 HG22 ILE A 37 11.914 3.574 0.892 1.00 0.00 H new ATOM 0 HG23 ILE A 37 12.592 3.213 -0.714 1.00 0.00 H new ATOM 0 HD11 ILE A 37 14.038 0.315 -2.213 1.00 0.00 H new ATOM 0 HD12 ILE A 37 13.176 1.852 -1.961 1.00 0.00 H new ATOM 0 HD13 ILE A 37 14.814 1.631 -1.300 1.00 0.00 H new ATOM 561 N ARG A 38 14.488 4.474 2.418 1.00 0.00 N ATOM 562 CA ARG A 38 14.289 5.324 3.632 1.00 0.00 C ATOM 563 C ARG A 38 13.763 6.703 3.239 1.00 0.00 C ATOM 564 O ARG A 38 14.041 7.200 2.165 1.00 0.00 O ATOM 565 CB ARG A 38 15.627 5.493 4.352 1.00 0.00 C ATOM 566 CG ARG A 38 16.457 6.557 3.630 1.00 0.00 C ATOM 567 CD ARG A 38 17.922 6.443 4.052 1.00 0.00 C ATOM 568 NE ARG A 38 18.022 6.520 5.537 1.00 0.00 N ATOM 569 CZ ARG A 38 19.194 6.556 6.110 1.00 0.00 C ATOM 570 NH1 ARG A 38 20.277 6.528 5.382 1.00 0.00 N ATOM 571 NH2 ARG A 38 19.286 6.619 7.410 1.00 0.00 N ATOM 0 H ARG A 38 14.914 4.942 1.618 1.00 0.00 H new ATOM 0 HA ARG A 38 13.564 4.838 4.285 1.00 0.00 H new ATOM 0 HB2 ARG A 38 15.461 5.786 5.389 1.00 0.00 H new ATOM 0 HB3 ARG A 38 16.166 4.546 4.371 1.00 0.00 H new ATOM 0 HG2 ARG A 38 16.369 6.430 2.551 1.00 0.00 H new ATOM 0 HG3 ARG A 38 16.077 7.551 3.867 1.00 0.00 H new ATOM 0 HD2 ARG A 38 18.341 5.501 3.698 1.00 0.00 H new ATOM 0 HD3 ARG A 38 18.506 7.243 3.596 1.00 0.00 H new ATOM 0 HE ARG A 38 17.175 6.545 6.105 1.00 0.00 H new ATOM 0 HH11 ARG A 38 20.207 6.478 4.366 1.00 0.00 H new ATOM 0 HH12 ARG A 38 21.193 6.556 5.829 1.00 0.00 H new ATOM 0 HH21 ARG A 38 18.441 6.640 7.981 1.00 0.00 H new ATOM 0 HH22 ARG A 38 20.203 6.647 7.856 1.00 0.00 H new ATOM 585 N PHE A 39 13.021 7.339 4.110 1.00 0.00 N ATOM 586 CA PHE A 39 12.505 8.697 3.784 1.00 0.00 C ATOM 587 C PHE A 39 13.396 9.725 4.481 1.00 0.00 C ATOM 588 O PHE A 39 14.056 9.415 5.449 1.00 0.00 O ATOM 589 CB PHE A 39 11.068 8.851 4.291 1.00 0.00 C ATOM 590 CG PHE A 39 10.148 7.915 3.543 1.00 0.00 C ATOM 591 CD1 PHE A 39 9.941 6.613 4.013 1.00 0.00 C ATOM 592 CD2 PHE A 39 9.493 8.353 2.385 1.00 0.00 C ATOM 593 CE1 PHE A 39 9.081 5.748 3.325 1.00 0.00 C ATOM 594 CE2 PHE A 39 8.634 7.487 1.696 1.00 0.00 C ATOM 595 CZ PHE A 39 8.429 6.185 2.166 1.00 0.00 C ATOM 0 H PHE A 39 12.753 6.978 5.025 1.00 0.00 H new ATOM 0 HA PHE A 39 12.514 8.846 2.704 1.00 0.00 H new ATOM 0 HB2 PHE A 39 11.027 8.637 5.359 1.00 0.00 H new ATOM 0 HB3 PHE A 39 10.736 9.881 4.159 1.00 0.00 H new ATOM 0 HD1 PHE A 39 10.445 6.275 4.907 1.00 0.00 H new ATOM 0 HD2 PHE A 39 9.650 9.358 2.023 1.00 0.00 H new ATOM 0 HE1 PHE A 39 8.921 4.744 3.689 1.00 0.00 H new ATOM 0 HE2 PHE A 39 8.130 7.824 0.802 1.00 0.00 H new ATOM 0 HZ PHE A 39 7.767 5.517 1.634 1.00 0.00 H new ATOM 605 N PHE A 40 13.422 10.937 4.003 1.00 0.00 N ATOM 606 CA PHE A 40 14.273 11.978 4.650 1.00 0.00 C ATOM 607 C PHE A 40 13.427 13.228 4.900 1.00 0.00 C ATOM 608 O PHE A 40 13.012 13.907 3.978 1.00 0.00 O ATOM 609 CB PHE A 40 15.456 12.306 3.732 1.00 0.00 C ATOM 610 CG PHE A 40 16.269 13.438 4.311 1.00 0.00 C ATOM 611 CD1 PHE A 40 17.131 13.204 5.387 1.00 0.00 C ATOM 612 CD2 PHE A 40 16.167 14.722 3.761 1.00 0.00 C ATOM 613 CE1 PHE A 40 17.893 14.254 5.914 1.00 0.00 C ATOM 614 CE2 PHE A 40 16.927 15.771 4.288 1.00 0.00 C ATOM 615 CZ PHE A 40 17.791 15.538 5.363 1.00 0.00 C ATOM 0 H PHE A 40 12.891 11.254 3.192 1.00 0.00 H new ATOM 0 HA PHE A 40 14.658 11.613 5.602 1.00 0.00 H new ATOM 0 HB2 PHE A 40 16.084 11.424 3.608 1.00 0.00 H new ATOM 0 HB3 PHE A 40 15.092 12.580 2.742 1.00 0.00 H new ATOM 0 HD1 PHE A 40 17.209 12.214 5.811 1.00 0.00 H new ATOM 0 HD2 PHE A 40 15.501 14.902 2.930 1.00 0.00 H new ATOM 0 HE1 PHE A 40 18.559 14.074 6.745 1.00 0.00 H new ATOM 0 HE2 PHE A 40 16.847 16.761 3.865 1.00 0.00 H new ATOM 0 HZ PHE A 40 18.379 16.348 5.768 1.00 0.00 H new ATOM 625 N LYS A 41 13.146 13.521 6.144 1.00 0.00 N ATOM 626 CA LYS A 41 12.306 14.711 6.462 1.00 0.00 C ATOM 627 C LYS A 41 12.922 15.514 7.617 1.00 0.00 C ATOM 628 O LYS A 41 13.300 14.972 8.636 1.00 0.00 O ATOM 629 CB LYS A 41 10.908 14.238 6.867 1.00 0.00 C ATOM 630 CG LYS A 41 9.955 15.434 6.930 1.00 0.00 C ATOM 631 CD LYS A 41 8.526 14.932 7.157 1.00 0.00 C ATOM 632 CE LYS A 41 7.691 16.036 7.810 1.00 0.00 C ATOM 633 NZ LYS A 41 7.665 15.831 9.286 1.00 0.00 N ATOM 0 H LYS A 41 13.463 12.986 6.953 1.00 0.00 H new ATOM 0 HA LYS A 41 12.250 15.351 5.582 1.00 0.00 H new ATOM 0 HB2 LYS A 41 10.540 13.505 6.149 1.00 0.00 H new ATOM 0 HB3 LYS A 41 10.948 13.742 7.837 1.00 0.00 H new ATOM 0 HG2 LYS A 41 10.249 16.106 7.737 1.00 0.00 H new ATOM 0 HG3 LYS A 41 10.009 16.006 6.003 1.00 0.00 H new ATOM 0 HD2 LYS A 41 8.078 14.637 6.208 1.00 0.00 H new ATOM 0 HD3 LYS A 41 8.538 14.047 7.793 1.00 0.00 H new ATOM 0 HE2 LYS A 41 8.113 17.013 7.575 1.00 0.00 H new ATOM 0 HE3 LYS A 41 6.676 16.023 7.412 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 6.684 15.888 9.627 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 8.057 14.895 9.513 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 8.236 16.567 9.749 1.00 0.00 H new ATOM 647 N ASN A 42 12.991 16.809 7.465 1.00 0.00 N ATOM 648 CA ASN A 42 13.544 17.684 8.544 1.00 0.00 C ATOM 649 C ASN A 42 14.882 17.150 9.074 1.00 0.00 C ATOM 650 O ASN A 42 15.194 17.297 10.238 1.00 0.00 O ATOM 651 CB ASN A 42 12.538 17.759 9.695 1.00 0.00 C ATOM 652 CG ASN A 42 11.487 18.826 9.383 1.00 0.00 C ATOM 653 OD1 ASN A 42 11.168 19.645 10.222 1.00 0.00 O ATOM 654 ND2 ASN A 42 10.931 18.853 8.202 1.00 0.00 N ATOM 0 H ASN A 42 12.684 17.306 6.629 1.00 0.00 H new ATOM 0 HA ASN A 42 13.718 18.674 8.123 1.00 0.00 H new ATOM 0 HB2 ASN A 42 12.058 16.791 9.837 1.00 0.00 H new ATOM 0 HB3 ASN A 42 13.051 18.000 10.626 1.00 0.00 H new ATOM 0 HD21 ASN A 42 10.230 19.561 7.985 1.00 0.00 H new ATOM 0 HD22 ASN A 42 11.198 18.166 7.497 1.00 0.00 H new ATOM 661 N GLY A 43 15.686 16.557 8.239 1.00 0.00 N ATOM 662 CA GLY A 43 17.007 16.050 8.719 1.00 0.00 C ATOM 663 C GLY A 43 16.826 14.758 9.518 1.00 0.00 C ATOM 664 O GLY A 43 17.709 14.343 10.243 1.00 0.00 O ATOM 0 H GLY A 43 15.491 16.400 7.250 1.00 0.00 H new ATOM 0 HA2 GLY A 43 17.665 15.870 7.869 1.00 0.00 H new ATOM 0 HA3 GLY A 43 17.489 16.805 9.341 1.00 0.00 H new ATOM 668 N VAL A 44 15.699 14.117 9.388 1.00 0.00 N ATOM 669 CA VAL A 44 15.464 12.846 10.134 1.00 0.00 C ATOM 670 C VAL A 44 15.162 11.734 9.131 1.00 0.00 C ATOM 671 O VAL A 44 14.226 11.821 8.361 1.00 0.00 O ATOM 672 CB VAL A 44 14.277 13.021 11.082 1.00 0.00 C ATOM 673 CG1 VAL A 44 14.219 11.845 12.059 1.00 0.00 C ATOM 674 CG2 VAL A 44 14.444 14.323 11.867 1.00 0.00 C ATOM 0 H VAL A 44 14.926 14.419 8.795 1.00 0.00 H new ATOM 0 HA VAL A 44 16.349 12.588 10.716 1.00 0.00 H new ATOM 0 HB VAL A 44 13.354 13.056 10.503 1.00 0.00 H new ATOM 0 HG11 VAL A 44 13.372 11.973 12.733 1.00 0.00 H new ATOM 0 HG12 VAL A 44 14.102 10.915 11.502 1.00 0.00 H new ATOM 0 HG13 VAL A 44 15.141 11.808 12.639 1.00 0.00 H new ATOM 0 HG21 VAL A 44 13.599 14.451 12.544 1.00 0.00 H new ATOM 0 HG22 VAL A 44 15.368 14.284 12.444 1.00 0.00 H new ATOM 0 HG23 VAL A 44 14.484 15.163 11.174 1.00 0.00 H new ATOM 684 N TYR A 45 15.950 10.692 9.123 1.00 0.00 N ATOM 685 CA TYR A 45 15.714 9.580 8.163 1.00 0.00 C ATOM 686 C TYR A 45 14.721 8.584 8.761 1.00 0.00 C ATOM 687 O TYR A 45 14.883 8.129 9.876 1.00 0.00 O ATOM 688 CB TYR A 45 17.038 8.862 7.899 1.00 0.00 C ATOM 689 CG TYR A 45 18.050 9.848 7.364 1.00 0.00 C ATOM 690 CD1 TYR A 45 18.670 10.755 8.232 1.00 0.00 C ATOM 691 CD2 TYR A 45 18.367 9.855 6.001 1.00 0.00 C ATOM 692 CE1 TYR A 45 19.609 11.669 7.737 1.00 0.00 C ATOM 693 CE2 TYR A 45 19.306 10.770 5.506 1.00 0.00 C ATOM 694 CZ TYR A 45 19.925 11.676 6.373 1.00 0.00 C ATOM 695 OH TYR A 45 20.850 12.577 5.884 1.00 0.00 O ATOM 0 H TYR A 45 16.750 10.565 9.743 1.00 0.00 H new ATOM 0 HA TYR A 45 15.311 9.982 7.234 1.00 0.00 H new ATOM 0 HB2 TYR A 45 17.408 8.409 8.819 1.00 0.00 H new ATOM 0 HB3 TYR A 45 16.889 8.054 7.183 1.00 0.00 H new ATOM 0 HD1 TYR A 45 18.424 10.750 9.284 1.00 0.00 H new ATOM 0 HD2 TYR A 45 17.888 9.156 5.331 1.00 0.00 H new ATOM 0 HE1 TYR A 45 20.089 12.367 8.407 1.00 0.00 H new ATOM 0 HE2 TYR A 45 19.552 10.775 4.454 1.00 0.00 H new ATOM 0 HH TYR A 45 20.405 13.428 5.686 1.00 0.00 H new ATOM 705 N ILE A 46 13.694 8.239 8.029 1.00 0.00 N ATOM 706 CA ILE A 46 12.693 7.269 8.556 1.00 0.00 C ATOM 707 C ILE A 46 12.662 6.023 7.662 1.00 0.00 C ATOM 708 O ILE A 46 12.003 6.007 6.640 1.00 0.00 O ATOM 709 CB ILE A 46 11.309 7.922 8.563 1.00 0.00 C ATOM 710 CG1 ILE A 46 11.359 9.207 9.393 1.00 0.00 C ATOM 711 CG2 ILE A 46 10.294 6.958 9.181 1.00 0.00 C ATOM 712 CD1 ILE A 46 10.383 10.229 8.812 1.00 0.00 C ATOM 0 H ILE A 46 13.506 8.588 7.089 1.00 0.00 H new ATOM 0 HA ILE A 46 12.968 6.980 9.570 1.00 0.00 H new ATOM 0 HB ILE A 46 11.012 8.158 7.541 1.00 0.00 H new ATOM 0 HG12 ILE A 46 11.102 8.992 10.430 1.00 0.00 H new ATOM 0 HG13 ILE A 46 12.370 9.613 9.393 1.00 0.00 H new ATOM 0 HG21 ILE A 46 9.308 7.422 9.186 1.00 0.00 H new ATOM 0 HG22 ILE A 46 10.260 6.040 8.594 1.00 0.00 H new ATOM 0 HG23 ILE A 46 10.590 6.724 10.203 1.00 0.00 H new ATOM 0 HD11 ILE A 46 10.419 11.144 9.404 1.00 0.00 H new ATOM 0 HD12 ILE A 46 10.660 10.452 7.782 1.00 0.00 H new ATOM 0 HD13 ILE A 46 9.372 9.821 8.836 1.00 0.00 H new ATOM 724 N PRO A 47 13.368 4.981 8.042 1.00 0.00 N ATOM 725 CA PRO A 47 13.404 3.715 7.255 1.00 0.00 C ATOM 726 C PRO A 47 11.996 3.200 6.951 1.00 0.00 C ATOM 727 O PRO A 47 11.082 3.364 7.735 1.00 0.00 O ATOM 728 CB PRO A 47 14.144 2.732 8.166 1.00 0.00 C ATOM 729 CG PRO A 47 14.963 3.578 9.081 1.00 0.00 C ATOM 730 CD PRO A 47 14.209 4.896 9.248 1.00 0.00 C ATOM 0 HA PRO A 47 13.887 3.851 6.287 1.00 0.00 H new ATOM 0 HB2 PRO A 47 13.444 2.112 8.726 1.00 0.00 H new ATOM 0 HB3 PRO A 47 14.774 2.057 7.586 1.00 0.00 H new ATOM 0 HG2 PRO A 47 15.101 3.086 10.044 1.00 0.00 H new ATOM 0 HG3 PRO A 47 15.956 3.750 8.665 1.00 0.00 H new ATOM 0 HD2 PRO A 47 13.606 4.899 10.156 1.00 0.00 H new ATOM 0 HD3 PRO A 47 14.894 5.741 9.318 1.00 0.00 H new ATOM 738 N ALA A 48 11.809 2.584 5.820 1.00 0.00 N ATOM 739 CA ALA A 48 10.458 2.069 5.472 1.00 0.00 C ATOM 740 C ALA A 48 10.194 0.750 6.209 1.00 0.00 C ATOM 741 O ALA A 48 10.147 -0.308 5.613 1.00 0.00 O ATOM 742 CB ALA A 48 10.383 1.847 3.962 1.00 0.00 C ATOM 0 H ALA A 48 12.533 2.415 5.121 1.00 0.00 H new ATOM 0 HA ALA A 48 9.702 2.794 5.773 1.00 0.00 H new ATOM 0 HB1 ALA A 48 9.395 1.469 3.698 1.00 0.00 H new ATOM 0 HB2 ALA A 48 10.560 2.791 3.446 1.00 0.00 H new ATOM 0 HB3 ALA A 48 11.140 1.122 3.663 1.00 0.00 H new ATOM 748 N ARG A 49 10.017 0.808 7.503 1.00 0.00 N ATOM 749 CA ARG A 49 9.746 -0.436 8.282 1.00 0.00 C ATOM 750 C ARG A 49 8.480 -0.235 9.117 1.00 0.00 C ATOM 751 O ARG A 49 7.945 0.853 9.193 1.00 0.00 O ATOM 752 CB ARG A 49 10.932 -0.737 9.205 1.00 0.00 C ATOM 753 CG ARG A 49 12.107 -1.274 8.380 1.00 0.00 C ATOM 754 CD ARG A 49 13.100 -1.983 9.304 1.00 0.00 C ATOM 755 NE ARG A 49 14.488 -1.556 8.967 1.00 0.00 N ATOM 756 CZ ARG A 49 14.983 -1.818 7.789 1.00 0.00 C ATOM 757 NH1 ARG A 49 14.260 -2.445 6.901 1.00 0.00 N ATOM 758 NH2 ARG A 49 16.201 -1.450 7.496 1.00 0.00 N ATOM 0 H ARG A 49 10.049 1.665 8.055 1.00 0.00 H new ATOM 0 HA ARG A 49 9.607 -1.274 7.599 1.00 0.00 H new ATOM 0 HB2 ARG A 49 11.231 0.167 9.735 1.00 0.00 H new ATOM 0 HB3 ARG A 49 10.641 -1.468 9.960 1.00 0.00 H new ATOM 0 HG2 ARG A 49 11.745 -1.966 7.619 1.00 0.00 H new ATOM 0 HG3 ARG A 49 12.602 -0.456 7.857 1.00 0.00 H new ATOM 0 HD2 ARG A 49 12.878 -1.745 10.344 1.00 0.00 H new ATOM 0 HD3 ARG A 49 13.005 -3.064 9.197 1.00 0.00 H new ATOM 0 HE ARG A 49 15.051 -1.059 9.658 1.00 0.00 H new ATOM 0 HH11 ARG A 49 13.307 -2.730 7.128 1.00 0.00 H new ATOM 0 HH12 ARG A 49 14.648 -2.650 5.980 1.00 0.00 H new ATOM 0 HH21 ARG A 49 16.765 -0.958 8.188 1.00 0.00 H new ATOM 0 HH22 ARG A 49 16.588 -1.655 6.575 1.00 0.00 H new ATOM 772 N HIS A 50 7.987 -1.273 9.738 1.00 0.00 N ATOM 773 CA HIS A 50 6.748 -1.129 10.555 1.00 0.00 C ATOM 774 C HIS A 50 7.060 -0.376 11.853 1.00 0.00 C ATOM 775 O HIS A 50 6.373 0.558 12.217 1.00 0.00 O ATOM 776 CB HIS A 50 6.183 -2.513 10.885 1.00 0.00 C ATOM 777 CG HIS A 50 7.302 -3.514 10.963 1.00 0.00 C ATOM 778 ND1 HIS A 50 7.992 -3.941 9.840 1.00 0.00 N ATOM 779 CD2 HIS A 50 7.859 -4.184 12.024 1.00 0.00 C ATOM 780 CE1 HIS A 50 8.918 -4.829 10.247 1.00 0.00 C ATOM 781 NE2 HIS A 50 8.880 -5.014 11.569 1.00 0.00 N ATOM 0 H HIS A 50 8.387 -2.211 9.715 1.00 0.00 H new ATOM 0 HA HIS A 50 6.010 -0.564 9.985 1.00 0.00 H new ATOM 0 HB2 HIS A 50 5.645 -2.480 11.833 1.00 0.00 H new ATOM 0 HB3 HIS A 50 5.465 -2.815 10.122 1.00 0.00 H new ATOM 0 HD1 HIS A 50 7.828 -3.638 8.880 1.00 0.00 H new ATOM 0 HD2 HIS A 50 7.552 -4.083 13.054 1.00 0.00 H new ATOM 0 HE1 HIS A 50 9.608 -5.331 9.585 1.00 0.00 H new ATOM 789 N GLU A 51 8.082 -0.776 12.561 1.00 0.00 N ATOM 790 CA GLU A 51 8.428 -0.091 13.840 1.00 0.00 C ATOM 791 C GLU A 51 8.339 1.432 13.686 1.00 0.00 C ATOM 792 O GLU A 51 8.283 2.151 14.663 1.00 0.00 O ATOM 793 CB GLU A 51 9.856 -0.467 14.243 1.00 0.00 C ATOM 794 CG GLU A 51 9.827 -1.637 15.229 1.00 0.00 C ATOM 795 CD GLU A 51 9.287 -2.885 14.531 1.00 0.00 C ATOM 796 OE1 GLU A 51 9.730 -3.161 13.430 1.00 0.00 O ATOM 797 OE2 GLU A 51 8.439 -3.544 15.111 1.00 0.00 O ATOM 0 H GLU A 51 8.695 -1.551 12.307 1.00 0.00 H new ATOM 0 HA GLU A 51 7.720 -0.409 14.605 1.00 0.00 H new ATOM 0 HB2 GLU A 51 10.433 -0.739 13.359 1.00 0.00 H new ATOM 0 HB3 GLU A 51 10.353 0.390 14.697 1.00 0.00 H new ATOM 0 HG2 GLU A 51 10.830 -1.828 15.612 1.00 0.00 H new ATOM 0 HG3 GLU A 51 9.201 -1.388 16.086 1.00 0.00 H new ATOM 804 N PHE A 52 8.335 1.939 12.482 1.00 0.00 N ATOM 805 CA PHE A 52 8.259 3.420 12.309 1.00 0.00 C ATOM 806 C PHE A 52 6.814 3.839 12.025 1.00 0.00 C ATOM 807 O PHE A 52 6.525 5.002 11.810 1.00 0.00 O ATOM 808 CB PHE A 52 9.161 3.845 11.150 1.00 0.00 C ATOM 809 CG PHE A 52 10.597 3.845 11.617 1.00 0.00 C ATOM 810 CD1 PHE A 52 11.319 2.647 11.661 1.00 0.00 C ATOM 811 CD2 PHE A 52 11.204 5.044 12.014 1.00 0.00 C ATOM 812 CE1 PHE A 52 12.649 2.646 12.100 1.00 0.00 C ATOM 813 CE2 PHE A 52 12.533 5.043 12.453 1.00 0.00 C ATOM 814 CZ PHE A 52 13.256 3.844 12.496 1.00 0.00 C ATOM 0 H PHE A 52 8.381 1.398 11.618 1.00 0.00 H new ATOM 0 HA PHE A 52 8.594 3.907 13.225 1.00 0.00 H new ATOM 0 HB2 PHE A 52 9.039 3.163 10.309 1.00 0.00 H new ATOM 0 HB3 PHE A 52 8.880 4.838 10.799 1.00 0.00 H new ATOM 0 HD1 PHE A 52 10.850 1.723 11.356 1.00 0.00 H new ATOM 0 HD2 PHE A 52 10.647 5.968 11.981 1.00 0.00 H new ATOM 0 HE1 PHE A 52 13.206 1.721 12.133 1.00 0.00 H new ATOM 0 HE2 PHE A 52 13.001 5.967 12.759 1.00 0.00 H new ATOM 0 HZ PHE A 52 14.282 3.844 12.835 1.00 0.00 H new ATOM 824 N VAL A 53 5.904 2.904 12.037 1.00 0.00 N ATOM 825 CA VAL A 53 4.478 3.250 11.783 1.00 0.00 C ATOM 826 C VAL A 53 3.914 3.952 13.019 1.00 0.00 C ATOM 827 O VAL A 53 4.048 3.470 14.127 1.00 0.00 O ATOM 828 CB VAL A 53 3.684 1.973 11.508 1.00 0.00 C ATOM 829 CG1 VAL A 53 2.192 2.303 11.457 1.00 0.00 C ATOM 830 CG2 VAL A 53 4.120 1.389 10.164 1.00 0.00 C ATOM 0 H VAL A 53 6.087 1.916 12.212 1.00 0.00 H new ATOM 0 HA VAL A 53 4.403 3.909 10.918 1.00 0.00 H new ATOM 0 HB VAL A 53 3.869 1.249 12.301 1.00 0.00 H new ATOM 0 HG11 VAL A 53 1.625 1.393 11.261 1.00 0.00 H new ATOM 0 HG12 VAL A 53 1.880 2.726 12.412 1.00 0.00 H new ATOM 0 HG13 VAL A 53 2.006 3.025 10.662 1.00 0.00 H new ATOM 0 HG21 VAL A 53 3.556 0.478 9.963 1.00 0.00 H new ATOM 0 HG22 VAL A 53 3.930 2.115 9.373 1.00 0.00 H new ATOM 0 HG23 VAL A 53 5.185 1.157 10.196 1.00 0.00 H new ATOM 840 N VAL A 54 3.295 5.092 12.844 1.00 0.00 N ATOM 841 CA VAL A 54 2.739 5.824 14.022 1.00 0.00 C ATOM 842 C VAL A 54 1.210 5.819 13.976 1.00 0.00 C ATOM 843 O VAL A 54 0.555 5.931 14.992 1.00 0.00 O ATOM 844 CB VAL A 54 3.243 7.268 14.010 1.00 0.00 C ATOM 845 CG1 VAL A 54 4.736 7.291 14.339 1.00 0.00 C ATOM 846 CG2 VAL A 54 3.017 7.876 12.625 1.00 0.00 C ATOM 0 H VAL A 54 3.151 5.545 11.942 1.00 0.00 H new ATOM 0 HA VAL A 54 3.068 5.326 14.934 1.00 0.00 H new ATOM 0 HB VAL A 54 2.698 7.848 14.755 1.00 0.00 H new ATOM 0 HG11 VAL A 54 5.095 8.320 14.330 1.00 0.00 H new ATOM 0 HG12 VAL A 54 4.898 6.859 15.326 1.00 0.00 H new ATOM 0 HG13 VAL A 54 5.281 6.710 13.595 1.00 0.00 H new ATOM 0 HG21 VAL A 54 3.376 8.905 12.616 1.00 0.00 H new ATOM 0 HG22 VAL A 54 3.561 7.296 11.880 1.00 0.00 H new ATOM 0 HG23 VAL A 54 1.953 7.861 12.390 1.00 0.00 H new ATOM 856 N HIS A 55 0.632 5.696 12.814 1.00 0.00 N ATOM 857 CA HIS A 55 -0.855 5.692 12.732 1.00 0.00 C ATOM 858 C HIS A 55 -1.303 4.849 11.537 1.00 0.00 C ATOM 859 O HIS A 55 -0.824 5.020 10.431 1.00 0.00 O ATOM 860 CB HIS A 55 -1.359 7.127 12.558 1.00 0.00 C ATOM 861 CG HIS A 55 -2.581 7.344 13.409 1.00 0.00 C ATOM 862 ND1 HIS A 55 -3.636 6.445 13.433 1.00 0.00 N ATOM 863 CD2 HIS A 55 -2.931 8.355 14.269 1.00 0.00 C ATOM 864 CE1 HIS A 55 -4.561 6.928 14.282 1.00 0.00 C ATOM 865 NE2 HIS A 55 -4.182 8.091 14.820 1.00 0.00 N ATOM 0 H HIS A 55 1.120 5.599 11.924 1.00 0.00 H new ATOM 0 HA HIS A 55 -1.266 5.268 13.648 1.00 0.00 H new ATOM 0 HB2 HIS A 55 -0.578 7.833 12.840 1.00 0.00 H new ATOM 0 HB3 HIS A 55 -1.596 7.315 11.511 1.00 0.00 H new ATOM 0 HD2 HIS A 55 -2.327 9.224 14.485 1.00 0.00 H new ATOM 0 HE1 HIS A 55 -5.497 6.435 14.502 1.00 0.00 H new ATOM 0 HE2 HIS A 55 -4.698 8.662 15.490 1.00 0.00 H new ATOM 873 N THR A 56 -2.219 3.942 11.753 1.00 0.00 N ATOM 874 CA THR A 56 -2.707 3.087 10.634 1.00 0.00 C ATOM 875 C THR A 56 -4.225 3.229 10.520 1.00 0.00 C ATOM 876 O THR A 56 -4.976 2.566 11.208 1.00 0.00 O ATOM 877 CB THR A 56 -2.351 1.624 10.911 1.00 0.00 C ATOM 878 OG1 THR A 56 -2.810 1.264 12.207 1.00 0.00 O ATOM 879 CG2 THR A 56 -0.835 1.442 10.833 1.00 0.00 C ATOM 0 H THR A 56 -2.650 3.757 12.659 1.00 0.00 H new ATOM 0 HA THR A 56 -2.236 3.401 9.702 1.00 0.00 H new ATOM 0 HB THR A 56 -2.828 0.986 10.167 1.00 0.00 H new ATOM 0 HG1 THR A 56 -3.733 1.573 12.325 1.00 0.00 H new ATOM 0 HG21 THR A 56 -0.583 0.400 11.030 1.00 0.00 H new ATOM 0 HG22 THR A 56 -0.486 1.717 9.838 1.00 0.00 H new ATOM 0 HG23 THR A 56 -0.353 2.079 11.575 1.00 0.00 H new ATOM 887 N ASN A 57 -4.679 4.085 9.651 1.00 0.00 N ATOM 888 CA ASN A 57 -6.146 4.273 9.479 1.00 0.00 C ATOM 889 C ASN A 57 -6.405 4.879 8.103 1.00 0.00 C ATOM 890 O ASN A 57 -5.811 5.871 7.730 1.00 0.00 O ATOM 891 CB ASN A 57 -6.672 5.215 10.564 1.00 0.00 C ATOM 892 CG ASN A 57 -8.200 5.265 10.498 1.00 0.00 C ATOM 893 OD1 ASN A 57 -8.819 6.109 11.114 1.00 0.00 O ATOM 894 ND2 ASN A 57 -8.838 4.388 9.772 1.00 0.00 N ATOM 0 H ASN A 57 -4.095 4.666 9.049 1.00 0.00 H new ATOM 0 HA ASN A 57 -6.656 3.314 9.563 1.00 0.00 H new ATOM 0 HB2 ASN A 57 -6.351 4.870 11.547 1.00 0.00 H new ATOM 0 HB3 ASN A 57 -6.258 6.214 10.425 1.00 0.00 H new ATOM 0 HD21 ASN A 57 -9.857 4.411 9.722 1.00 0.00 H new ATOM 0 HD22 ASN A 57 -8.318 3.679 9.255 1.00 0.00 H new ATOM 901 N HIS A 58 -7.279 4.289 7.336 1.00 0.00 N ATOM 902 CA HIS A 58 -7.556 4.835 5.982 1.00 0.00 C ATOM 903 C HIS A 58 -6.225 5.138 5.288 1.00 0.00 C ATOM 904 O HIS A 58 -6.178 5.807 4.275 1.00 0.00 O ATOM 905 CB HIS A 58 -8.376 6.120 6.105 1.00 0.00 C ATOM 906 CG HIS A 58 -9.658 5.826 6.834 1.00 0.00 C ATOM 907 ND1 HIS A 58 -10.642 5.011 6.298 1.00 0.00 N ATOM 908 CD2 HIS A 58 -10.130 6.229 8.058 1.00 0.00 C ATOM 909 CE1 HIS A 58 -11.648 4.949 7.189 1.00 0.00 C ATOM 910 NE2 HIS A 58 -11.388 5.674 8.280 1.00 0.00 N ATOM 0 H HIS A 58 -7.811 3.456 7.588 1.00 0.00 H new ATOM 0 HA HIS A 58 -8.119 4.107 5.398 1.00 0.00 H new ATOM 0 HB2 HIS A 58 -7.806 6.879 6.641 1.00 0.00 H new ATOM 0 HB3 HIS A 58 -8.592 6.523 5.116 1.00 0.00 H new ATOM 0 HD2 HIS A 58 -9.606 6.878 8.744 1.00 0.00 H new ATOM 0 HE1 HIS A 58 -12.555 4.382 7.040 1.00 0.00 H new ATOM 0 HE2 HIS A 58 -11.983 5.795 9.100 1.00 0.00 H new ATOM 918 N SER A 59 -5.141 4.649 5.832 1.00 0.00 N ATOM 919 CA SER A 59 -3.812 4.907 5.210 1.00 0.00 C ATOM 920 C SER A 59 -2.697 4.567 6.207 1.00 0.00 C ATOM 921 O SER A 59 -2.881 4.634 7.407 1.00 0.00 O ATOM 922 CB SER A 59 -3.713 6.382 4.821 1.00 0.00 C ATOM 923 OG SER A 59 -4.620 7.138 5.613 1.00 0.00 O ATOM 0 H SER A 59 -5.120 4.082 6.680 1.00 0.00 H new ATOM 0 HA SER A 59 -3.702 4.284 4.322 1.00 0.00 H new ATOM 0 HB2 SER A 59 -2.695 6.742 4.970 1.00 0.00 H new ATOM 0 HB3 SER A 59 -3.944 6.507 3.763 1.00 0.00 H new ATOM 0 HG SER A 59 -5.450 7.281 5.113 1.00 0.00 H new ATOM 929 N THR A 60 -1.540 4.204 5.716 1.00 0.00 N ATOM 930 CA THR A 60 -0.408 3.861 6.628 1.00 0.00 C ATOM 931 C THR A 60 0.493 5.091 6.800 1.00 0.00 C ATOM 932 O THR A 60 0.911 5.705 5.832 1.00 0.00 O ATOM 933 CB THR A 60 0.395 2.704 6.025 1.00 0.00 C ATOM 934 OG1 THR A 60 -0.428 1.548 5.957 1.00 0.00 O ATOM 935 CG2 THR A 60 1.616 2.409 6.901 1.00 0.00 C ATOM 0 H THR A 60 -1.330 4.130 4.721 1.00 0.00 H new ATOM 0 HA THR A 60 -0.794 3.560 7.602 1.00 0.00 H new ATOM 0 HB THR A 60 0.729 2.978 5.024 1.00 0.00 H new ATOM 0 HG1 THR A 60 -1.236 1.752 5.442 1.00 0.00 H new ATOM 0 HG21 THR A 60 2.184 1.585 6.468 1.00 0.00 H new ATOM 0 HG22 THR A 60 2.247 3.296 6.956 1.00 0.00 H new ATOM 0 HG23 THR A 60 1.287 2.135 7.903 1.00 0.00 H new ATOM 943 N ASP A 61 0.778 5.464 8.025 1.00 0.00 N ATOM 944 CA ASP A 61 1.631 6.669 8.269 1.00 0.00 C ATOM 945 C ASP A 61 2.896 6.294 9.053 1.00 0.00 C ATOM 946 O ASP A 61 2.894 5.400 9.879 1.00 0.00 O ATOM 947 CB ASP A 61 0.828 7.689 9.080 1.00 0.00 C ATOM 948 CG ASP A 61 -0.632 7.671 8.622 1.00 0.00 C ATOM 949 OD1 ASP A 61 -1.374 6.832 9.108 1.00 0.00 O ATOM 950 OD2 ASP A 61 -0.984 8.495 7.795 1.00 0.00 O ATOM 0 H ASP A 61 0.456 4.985 8.866 1.00 0.00 H new ATOM 0 HA ASP A 61 1.927 7.089 7.308 1.00 0.00 H new ATOM 0 HB2 ASP A 61 0.890 7.454 10.143 1.00 0.00 H new ATOM 0 HB3 ASP A 61 1.249 8.686 8.949 1.00 0.00 H new ATOM 955 N LEU A 62 3.971 7.001 8.812 1.00 0.00 N ATOM 956 CA LEU A 62 5.244 6.728 9.544 1.00 0.00 C ATOM 957 C LEU A 62 5.715 8.031 10.192 1.00 0.00 C ATOM 958 O LEU A 62 5.505 9.100 9.660 1.00 0.00 O ATOM 959 CB LEU A 62 6.324 6.236 8.571 1.00 0.00 C ATOM 960 CG LEU A 62 5.721 5.271 7.545 1.00 0.00 C ATOM 961 CD1 LEU A 62 6.763 4.977 6.462 1.00 0.00 C ATOM 962 CD2 LEU A 62 5.317 3.963 8.238 1.00 0.00 C ATOM 0 H LEU A 62 4.021 7.761 8.134 1.00 0.00 H new ATOM 0 HA LEU A 62 5.072 5.960 10.298 1.00 0.00 H new ATOM 0 HB2 LEU A 62 6.775 7.086 8.059 1.00 0.00 H new ATOM 0 HB3 LEU A 62 7.120 5.738 9.124 1.00 0.00 H new ATOM 0 HG LEU A 62 4.838 5.723 7.094 1.00 0.00 H new ATOM 0 HD11 LEU A 62 6.341 4.291 5.728 1.00 0.00 H new ATOM 0 HD12 LEU A 62 7.047 5.906 5.969 1.00 0.00 H new ATOM 0 HD13 LEU A 62 7.644 4.524 6.918 1.00 0.00 H new ATOM 0 HD21 LEU A 62 4.889 3.280 7.505 1.00 0.00 H new ATOM 0 HD22 LEU A 62 6.196 3.505 8.691 1.00 0.00 H new ATOM 0 HD23 LEU A 62 4.579 4.174 9.012 1.00 0.00 H new ATOM 974 N GLY A 63 6.343 7.965 11.334 1.00 0.00 N ATOM 975 CA GLY A 63 6.803 9.230 11.982 1.00 0.00 C ATOM 976 C GLY A 63 7.926 8.945 12.980 1.00 0.00 C ATOM 977 O GLY A 63 8.003 7.881 13.561 1.00 0.00 O ATOM 0 H GLY A 63 6.556 7.106 11.841 1.00 0.00 H new ATOM 0 HA2 GLY A 63 7.153 9.928 11.222 1.00 0.00 H new ATOM 0 HA3 GLY A 63 5.967 9.708 12.493 1.00 0.00 H new ATOM 981 N PHE A 64 8.797 9.899 13.182 1.00 0.00 N ATOM 982 CA PHE A 64 9.921 9.702 14.143 1.00 0.00 C ATOM 983 C PHE A 64 10.468 11.069 14.563 1.00 0.00 C ATOM 984 O PHE A 64 10.438 12.020 13.808 1.00 0.00 O ATOM 985 CB PHE A 64 11.030 8.890 13.467 1.00 0.00 C ATOM 986 CG PHE A 64 11.963 8.320 14.510 1.00 0.00 C ATOM 987 CD1 PHE A 64 11.482 7.420 15.469 1.00 0.00 C ATOM 988 CD2 PHE A 64 13.315 8.690 14.513 1.00 0.00 C ATOM 989 CE1 PHE A 64 12.352 6.890 16.431 1.00 0.00 C ATOM 990 CE2 PHE A 64 14.183 8.160 15.475 1.00 0.00 C ATOM 991 CZ PHE A 64 13.703 7.261 16.432 1.00 0.00 C ATOM 0 H PHE A 64 8.778 10.809 12.721 1.00 0.00 H new ATOM 0 HA PHE A 64 9.565 9.165 15.023 1.00 0.00 H new ATOM 0 HB2 PHE A 64 10.594 8.083 12.878 1.00 0.00 H new ATOM 0 HB3 PHE A 64 11.587 9.524 12.777 1.00 0.00 H new ATOM 0 HD1 PHE A 64 10.440 7.134 15.467 1.00 0.00 H new ATOM 0 HD2 PHE A 64 13.687 9.384 13.773 1.00 0.00 H new ATOM 0 HE1 PHE A 64 11.981 6.196 17.171 1.00 0.00 H new ATOM 0 HE2 PHE A 64 15.224 8.446 15.478 1.00 0.00 H new ATOM 0 HZ PHE A 64 14.374 6.852 17.173 1.00 0.00 H new ATOM 1001 N LYS A 65 10.964 11.175 15.767 1.00 0.00 N ATOM 1002 CA LYS A 65 11.509 12.479 16.238 1.00 0.00 C ATOM 1003 C LYS A 65 10.493 13.593 15.974 1.00 0.00 C ATOM 1004 O LYS A 65 10.846 14.746 15.826 1.00 0.00 O ATOM 1005 CB LYS A 65 12.811 12.784 15.501 1.00 0.00 C ATOM 1006 CG LYS A 65 13.966 12.825 16.502 1.00 0.00 C ATOM 1007 CD LYS A 65 15.282 12.715 15.750 1.00 0.00 C ATOM 1008 CE LYS A 65 15.643 11.238 15.589 1.00 0.00 C ATOM 1009 NZ LYS A 65 16.472 10.802 16.746 1.00 0.00 N ATOM 0 H LYS A 65 11.015 10.414 16.444 1.00 0.00 H new ATOM 0 HA LYS A 65 11.704 12.421 17.309 1.00 0.00 H new ATOM 0 HB2 LYS A 65 12.999 12.023 14.743 1.00 0.00 H new ATOM 0 HB3 LYS A 65 12.732 13.739 14.981 1.00 0.00 H new ATOM 0 HG2 LYS A 65 13.936 13.753 17.073 1.00 0.00 H new ATOM 0 HG3 LYS A 65 13.873 12.008 17.217 1.00 0.00 H new ATOM 0 HD2 LYS A 65 15.198 13.190 14.773 1.00 0.00 H new ATOM 0 HD3 LYS A 65 16.070 13.238 16.292 1.00 0.00 H new ATOM 0 HE2 LYS A 65 14.737 10.635 15.529 1.00 0.00 H new ATOM 0 HE3 LYS A 65 16.189 11.085 14.658 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 16.718 9.797 16.638 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 17.343 11.370 16.783 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 15.935 10.934 17.627 1.00 0.00 H new ATOM 1023 N GLY A 66 9.233 13.262 15.920 1.00 0.00 N ATOM 1024 CA GLY A 66 8.201 14.309 15.673 1.00 0.00 C ATOM 1025 C GLY A 66 7.823 14.327 14.192 1.00 0.00 C ATOM 1026 O GLY A 66 6.698 14.613 13.834 1.00 0.00 O ATOM 0 H GLY A 66 8.873 12.315 16.036 1.00 0.00 H new ATOM 0 HA2 GLY A 66 7.318 14.112 16.280 1.00 0.00 H new ATOM 0 HA3 GLY A 66 8.582 15.285 15.972 1.00 0.00 H new ATOM 1030 N GLN A 67 8.752 14.026 13.325 1.00 0.00 N ATOM 1031 CA GLN A 67 8.435 14.033 11.868 1.00 0.00 C ATOM 1032 C GLN A 67 7.274 13.071 11.602 1.00 0.00 C ATOM 1033 O GLN A 67 7.195 12.006 12.182 1.00 0.00 O ATOM 1034 CB GLN A 67 9.665 13.589 11.074 1.00 0.00 C ATOM 1035 CG GLN A 67 10.910 14.312 11.596 1.00 0.00 C ATOM 1036 CD GLN A 67 10.507 15.634 12.254 1.00 0.00 C ATOM 1037 OE1 GLN A 67 10.623 15.790 13.453 1.00 0.00 O ATOM 1038 NE2 GLN A 67 10.035 16.601 11.514 1.00 0.00 N ATOM 0 H GLN A 67 9.712 13.777 13.561 1.00 0.00 H new ATOM 0 HA GLN A 67 8.153 15.039 11.558 1.00 0.00 H new ATOM 0 HB2 GLN A 67 9.796 12.511 11.162 1.00 0.00 H new ATOM 0 HB3 GLN A 67 9.524 13.807 10.015 1.00 0.00 H new ATOM 0 HG2 GLN A 67 11.432 13.682 12.316 1.00 0.00 H new ATOM 0 HG3 GLN A 67 11.603 14.500 10.776 1.00 0.00 H new ATOM 0 HE21 GLN A 67 9.937 16.471 10.507 1.00 0.00 H new ATOM 0 HE22 GLN A 67 9.764 17.486 11.943 1.00 0.00 H new ATOM 1047 N ARG A 68 6.367 13.443 10.736 1.00 0.00 N ATOM 1048 CA ARG A 68 5.204 12.555 10.446 1.00 0.00 C ATOM 1049 C ARG A 68 4.966 12.467 8.935 1.00 0.00 C ATOM 1050 O ARG A 68 4.955 13.460 8.233 1.00 0.00 O ATOM 1051 CB ARG A 68 3.952 13.124 11.120 1.00 0.00 C ATOM 1052 CG ARG A 68 3.253 12.025 11.925 1.00 0.00 C ATOM 1053 CD ARG A 68 4.011 11.789 13.234 1.00 0.00 C ATOM 1054 NE ARG A 68 3.225 12.338 14.374 1.00 0.00 N ATOM 1055 CZ ARG A 68 3.514 11.981 15.596 1.00 0.00 C ATOM 1056 NH1 ARG A 68 4.501 11.157 15.818 1.00 0.00 N ATOM 1057 NH2 ARG A 68 2.819 12.451 16.595 1.00 0.00 N ATOM 0 H ARG A 68 6.382 14.322 10.218 1.00 0.00 H new ATOM 0 HA ARG A 68 5.416 11.558 10.832 1.00 0.00 H new ATOM 0 HB2 ARG A 68 4.225 13.951 11.776 1.00 0.00 H new ATOM 0 HB3 ARG A 68 3.273 13.525 10.368 1.00 0.00 H new ATOM 0 HG2 ARG A 68 2.223 12.313 12.136 1.00 0.00 H new ATOM 0 HG3 ARG A 68 3.214 11.103 11.344 1.00 0.00 H new ATOM 0 HD2 ARG A 68 4.184 10.722 13.379 1.00 0.00 H new ATOM 0 HD3 ARG A 68 4.990 12.267 13.190 1.00 0.00 H new ATOM 0 HE ARG A 68 2.462 12.992 14.200 1.00 0.00 H new ATOM 0 HH11 ARG A 68 5.046 10.792 15.037 1.00 0.00 H new ATOM 0 HH12 ARG A 68 4.727 10.878 16.773 1.00 0.00 H new ATOM 0 HH21 ARG A 68 2.049 13.098 16.421 1.00 0.00 H new ATOM 0 HH22 ARG A 68 3.045 12.172 17.550 1.00 0.00 H new ATOM 1071 N ILE A 69 4.761 11.278 8.438 1.00 0.00 N ATOM 1072 CA ILE A 69 4.504 11.092 6.980 1.00 0.00 C ATOM 1073 C ILE A 69 3.234 10.256 6.819 1.00 0.00 C ATOM 1074 O ILE A 69 3.149 9.146 7.307 1.00 0.00 O ATOM 1075 CB ILE A 69 5.689 10.361 6.339 1.00 0.00 C ATOM 1076 CG1 ILE A 69 6.995 11.039 6.770 1.00 0.00 C ATOM 1077 CG2 ILE A 69 5.561 10.418 4.816 1.00 0.00 C ATOM 1078 CD1 ILE A 69 8.144 10.552 5.883 1.00 0.00 C ATOM 0 H ILE A 69 4.760 10.417 8.986 1.00 0.00 H new ATOM 0 HA ILE A 69 4.381 12.059 6.492 1.00 0.00 H new ATOM 0 HB ILE A 69 5.694 9.320 6.662 1.00 0.00 H new ATOM 0 HG12 ILE A 69 6.897 12.122 6.693 1.00 0.00 H new ATOM 0 HG13 ILE A 69 7.207 10.811 7.815 1.00 0.00 H new ATOM 0 HG21 ILE A 69 6.404 9.898 4.360 1.00 0.00 H new ATOM 0 HG22 ILE A 69 4.631 9.939 4.511 1.00 0.00 H new ATOM 0 HG23 ILE A 69 5.557 11.458 4.490 1.00 0.00 H new ATOM 0 HD11 ILE A 69 9.071 11.035 6.191 1.00 0.00 H new ATOM 0 HD12 ILE A 69 8.247 9.471 5.982 1.00 0.00 H new ATOM 0 HD13 ILE A 69 7.932 10.802 4.843 1.00 0.00 H new ATOM 1090 N LYS A 70 2.232 10.783 6.164 1.00 0.00 N ATOM 1091 CA LYS A 70 0.964 10.015 6.012 1.00 0.00 C ATOM 1092 C LYS A 70 0.870 9.374 4.624 1.00 0.00 C ATOM 1093 O LYS A 70 1.480 9.819 3.668 1.00 0.00 O ATOM 1094 CB LYS A 70 -0.222 10.962 6.204 1.00 0.00 C ATOM 1095 CG LYS A 70 -0.246 11.469 7.649 1.00 0.00 C ATOM 1096 CD LYS A 70 -1.431 12.425 7.840 1.00 0.00 C ATOM 1097 CE LYS A 70 -2.754 11.648 7.817 1.00 0.00 C ATOM 1098 NZ LYS A 70 -2.617 10.391 8.605 1.00 0.00 N ATOM 0 H LYS A 70 2.238 11.706 5.731 1.00 0.00 H new ATOM 0 HA LYS A 70 0.948 9.224 6.762 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -0.145 11.802 5.514 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -1.154 10.445 5.974 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -0.329 10.629 8.338 1.00 0.00 H new ATOM 0 HG3 LYS A 70 0.688 11.981 7.881 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -1.330 12.955 8.787 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -1.430 13.178 7.052 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -3.554 12.262 8.231 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -3.031 11.415 6.789 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -3.561 10.027 8.845 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -2.105 9.682 8.042 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -2.089 10.585 9.479 1.00 0.00 H new ATOM 1112 N THR A 71 0.082 8.336 4.520 1.00 0.00 N ATOM 1113 CA THR A 71 -0.106 7.638 3.216 1.00 0.00 C ATOM 1114 C THR A 71 1.245 7.339 2.565 1.00 0.00 C ATOM 1115 O THR A 71 1.636 7.983 1.611 1.00 0.00 O ATOM 1116 CB THR A 71 -0.935 8.523 2.284 1.00 0.00 C ATOM 1117 OG1 THR A 71 -2.118 8.937 2.954 1.00 0.00 O ATOM 1118 CG2 THR A 71 -1.307 7.737 1.027 1.00 0.00 C ATOM 0 H THR A 71 -0.447 7.937 5.296 1.00 0.00 H new ATOM 0 HA THR A 71 -0.624 6.695 3.394 1.00 0.00 H new ATOM 0 HB THR A 71 -0.352 9.399 2.001 1.00 0.00 H new ATOM 0 HG1 THR A 71 -2.368 9.835 2.651 1.00 0.00 H new ATOM 0 HG21 THR A 71 -1.898 8.369 0.364 1.00 0.00 H new ATOM 0 HG22 THR A 71 -0.399 7.421 0.513 1.00 0.00 H new ATOM 0 HG23 THR A 71 -1.890 6.859 1.306 1.00 0.00 H new ATOM 1126 N VAL A 72 1.956 6.356 3.056 1.00 0.00 N ATOM 1127 CA VAL A 72 3.273 6.009 2.442 1.00 0.00 C ATOM 1128 C VAL A 72 3.143 4.687 1.676 1.00 0.00 C ATOM 1129 O VAL A 72 4.031 4.286 0.946 1.00 0.00 O ATOM 1130 CB VAL A 72 4.328 5.860 3.541 1.00 0.00 C ATOM 1131 CG1 VAL A 72 4.582 7.218 4.196 1.00 0.00 C ATOM 1132 CG2 VAL A 72 3.831 4.870 4.599 1.00 0.00 C ATOM 0 H VAL A 72 1.683 5.781 3.853 1.00 0.00 H new ATOM 0 HA VAL A 72 3.575 6.801 1.757 1.00 0.00 H new ATOM 0 HB VAL A 72 5.254 5.489 3.103 1.00 0.00 H new ATOM 0 HG11 VAL A 72 5.333 7.110 4.978 1.00 0.00 H new ATOM 0 HG12 VAL A 72 4.939 7.923 3.445 1.00 0.00 H new ATOM 0 HG13 VAL A 72 3.655 7.591 4.632 1.00 0.00 H new ATOM 0 HG21 VAL A 72 4.583 4.765 5.381 1.00 0.00 H new ATOM 0 HG22 VAL A 72 2.903 5.239 5.036 1.00 0.00 H new ATOM 0 HG23 VAL A 72 3.653 3.900 4.135 1.00 0.00 H new ATOM 1142 N GLU A 73 2.046 4.003 1.852 1.00 0.00 N ATOM 1143 CA GLU A 73 1.851 2.698 1.156 1.00 0.00 C ATOM 1144 C GLU A 73 1.883 2.889 -0.365 1.00 0.00 C ATOM 1145 O GLU A 73 2.175 1.972 -1.106 1.00 0.00 O ATOM 1146 CB GLU A 73 0.504 2.101 1.577 1.00 0.00 C ATOM 1147 CG GLU A 73 -0.640 3.045 1.184 1.00 0.00 C ATOM 1148 CD GLU A 73 -1.215 3.698 2.438 1.00 0.00 C ATOM 1149 OE1 GLU A 73 -0.435 4.035 3.314 1.00 0.00 O ATOM 1150 OE2 GLU A 73 -2.421 3.856 2.500 1.00 0.00 O ATOM 0 H GLU A 73 1.272 4.293 2.450 1.00 0.00 H new ATOM 0 HA GLU A 73 2.659 2.021 1.434 1.00 0.00 H new ATOM 0 HB2 GLU A 73 0.364 1.130 1.102 1.00 0.00 H new ATOM 0 HB3 GLU A 73 0.493 1.933 2.654 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -0.275 3.809 0.498 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -1.419 2.491 0.660 1.00 0.00 H new ATOM 1157 N HIS A 74 1.581 4.068 -0.837 1.00 0.00 N ATOM 1158 CA HIS A 74 1.591 4.302 -2.307 1.00 0.00 C ATOM 1159 C HIS A 74 3.028 4.240 -2.816 1.00 0.00 C ATOM 1160 O HIS A 74 3.407 3.326 -3.523 1.00 0.00 O ATOM 1161 CB HIS A 74 0.980 5.673 -2.611 1.00 0.00 C ATOM 1162 CG HIS A 74 -0.518 5.555 -2.570 1.00 0.00 C ATOM 1163 ND1 HIS A 74 -1.364 6.567 -3.008 1.00 0.00 N ATOM 1164 CD2 HIS A 74 -1.338 4.540 -2.152 1.00 0.00 C ATOM 1165 CE1 HIS A 74 -2.630 6.133 -2.847 1.00 0.00 C ATOM 1166 NE2 HIS A 74 -2.664 4.905 -2.330 1.00 0.00 N ATOM 0 H HIS A 74 1.329 4.877 -0.269 1.00 0.00 H new ATOM 0 HA HIS A 74 1.001 3.535 -2.808 1.00 0.00 H new ATOM 0 HB2 HIS A 74 1.321 6.408 -1.882 1.00 0.00 H new ATOM 0 HB3 HIS A 74 1.305 6.022 -3.591 1.00 0.00 H new ATOM 0 HD1 HIS A 74 -1.079 7.472 -3.383 1.00 0.00 H new ATOM 0 HD2 HIS A 74 -1.002 3.598 -1.745 1.00 0.00 H new ATOM 0 HE1 HIS A 74 -3.507 6.708 -3.105 1.00 0.00 H new ATOM 1174 N ILE A 75 3.836 5.196 -2.463 1.00 0.00 N ATOM 1175 CA ILE A 75 5.245 5.175 -2.930 1.00 0.00 C ATOM 1176 C ILE A 75 5.863 3.814 -2.596 1.00 0.00 C ATOM 1177 O ILE A 75 6.485 3.184 -3.431 1.00 0.00 O ATOM 1178 CB ILE A 75 6.027 6.290 -2.230 1.00 0.00 C ATOM 1179 CG1 ILE A 75 7.496 6.241 -2.661 1.00 0.00 C ATOM 1180 CG2 ILE A 75 5.934 6.106 -0.714 1.00 0.00 C ATOM 1181 CD1 ILE A 75 7.586 6.453 -4.172 1.00 0.00 C ATOM 0 H ILE A 75 3.582 5.989 -1.873 1.00 0.00 H new ATOM 0 HA ILE A 75 5.283 5.334 -4.008 1.00 0.00 H new ATOM 0 HB ILE A 75 5.602 7.255 -2.507 1.00 0.00 H new ATOM 0 HG12 ILE A 75 8.066 7.010 -2.140 1.00 0.00 H new ATOM 0 HG13 ILE A 75 7.935 5.281 -2.390 1.00 0.00 H new ATOM 0 HG21 ILE A 75 6.491 6.900 -0.216 1.00 0.00 H new ATOM 0 HG22 ILE A 75 4.889 6.147 -0.406 1.00 0.00 H new ATOM 0 HG23 ILE A 75 6.356 5.139 -0.438 1.00 0.00 H new ATOM 0 HD11 ILE A 75 8.630 6.419 -4.483 1.00 0.00 H new ATOM 0 HD12 ILE A 75 7.029 5.668 -4.683 1.00 0.00 H new ATOM 0 HD13 ILE A 75 7.163 7.424 -4.429 1.00 0.00 H new ATOM 1193 N LEU A 76 5.701 3.349 -1.389 1.00 0.00 N ATOM 1194 CA LEU A 76 6.287 2.034 -1.020 1.00 0.00 C ATOM 1195 C LEU A 76 5.850 0.962 -2.026 1.00 0.00 C ATOM 1196 O LEU A 76 6.651 0.182 -2.503 1.00 0.00 O ATOM 1197 CB LEU A 76 5.809 1.645 0.380 1.00 0.00 C ATOM 1198 CG LEU A 76 6.724 2.280 1.424 1.00 0.00 C ATOM 1199 CD1 LEU A 76 6.024 2.290 2.786 1.00 0.00 C ATOM 1200 CD2 LEU A 76 8.014 1.468 1.522 1.00 0.00 C ATOM 0 H LEU A 76 5.189 3.823 -0.645 1.00 0.00 H new ATOM 0 HA LEU A 76 7.374 2.109 -1.032 1.00 0.00 H new ATOM 0 HB2 LEU A 76 4.782 1.977 0.531 1.00 0.00 H new ATOM 0 HB3 LEU A 76 5.813 0.560 0.489 1.00 0.00 H new ATOM 0 HG LEU A 76 6.955 3.304 1.131 1.00 0.00 H new ATOM 0 HD11 LEU A 76 6.680 2.744 3.529 1.00 0.00 H new ATOM 0 HD12 LEU A 76 5.101 2.866 2.717 1.00 0.00 H new ATOM 0 HD13 LEU A 76 5.792 1.267 3.083 1.00 0.00 H new ATOM 0 HD21 LEU A 76 8.671 1.917 2.266 1.00 0.00 H new ATOM 0 HD22 LEU A 76 7.779 0.445 1.816 1.00 0.00 H new ATOM 0 HD23 LEU A 76 8.514 1.461 0.554 1.00 0.00 H new ATOM 1212 N SER A 77 4.586 0.913 -2.346 1.00 0.00 N ATOM 1213 CA SER A 77 4.093 -0.113 -3.310 1.00 0.00 C ATOM 1214 C SER A 77 4.755 0.076 -4.676 1.00 0.00 C ATOM 1215 O SER A 77 5.175 -0.872 -5.309 1.00 0.00 O ATOM 1216 CB SER A 77 2.578 0.028 -3.460 1.00 0.00 C ATOM 1217 OG SER A 77 2.134 -0.784 -4.540 1.00 0.00 O ATOM 0 H SER A 77 3.870 1.541 -1.980 1.00 0.00 H new ATOM 0 HA SER A 77 4.343 -1.104 -2.932 1.00 0.00 H new ATOM 0 HB2 SER A 77 2.081 -0.271 -2.537 1.00 0.00 H new ATOM 0 HB3 SER A 77 2.315 1.070 -3.641 1.00 0.00 H new ATOM 0 HG SER A 77 1.311 -0.407 -4.916 1.00 0.00 H new ATOM 1223 N VAL A 78 4.864 1.290 -5.134 1.00 0.00 N ATOM 1224 CA VAL A 78 5.506 1.524 -6.455 1.00 0.00 C ATOM 1225 C VAL A 78 6.913 0.934 -6.437 1.00 0.00 C ATOM 1226 O VAL A 78 7.316 0.234 -7.346 1.00 0.00 O ATOM 1227 CB VAL A 78 5.581 3.025 -6.735 1.00 0.00 C ATOM 1228 CG1 VAL A 78 6.280 3.257 -8.076 1.00 0.00 C ATOM 1229 CG2 VAL A 78 4.165 3.598 -6.793 1.00 0.00 C ATOM 0 H VAL A 78 4.537 2.128 -4.653 1.00 0.00 H new ATOM 0 HA VAL A 78 4.917 1.046 -7.238 1.00 0.00 H new ATOM 0 HB VAL A 78 6.143 3.519 -5.942 1.00 0.00 H new ATOM 0 HG11 VAL A 78 6.335 4.327 -8.278 1.00 0.00 H new ATOM 0 HG12 VAL A 78 7.288 2.843 -8.037 1.00 0.00 H new ATOM 0 HG13 VAL A 78 5.716 2.766 -8.870 1.00 0.00 H new ATOM 0 HG21 VAL A 78 4.214 4.668 -6.992 1.00 0.00 H new ATOM 0 HG22 VAL A 78 3.606 3.106 -7.588 1.00 0.00 H new ATOM 0 HG23 VAL A 78 3.665 3.429 -5.839 1.00 0.00 H new ATOM 1239 N LEU A 79 7.661 1.199 -5.404 1.00 0.00 N ATOM 1240 CA LEU A 79 9.038 0.643 -5.324 1.00 0.00 C ATOM 1241 C LEU A 79 8.957 -0.881 -5.218 1.00 0.00 C ATOM 1242 O LEU A 79 9.796 -1.596 -5.731 1.00 0.00 O ATOM 1243 CB LEU A 79 9.740 1.209 -4.084 1.00 0.00 C ATOM 1244 CG LEU A 79 9.704 2.743 -4.111 1.00 0.00 C ATOM 1245 CD1 LEU A 79 10.654 3.295 -3.049 1.00 0.00 C ATOM 1246 CD2 LEU A 79 10.135 3.260 -5.487 1.00 0.00 C ATOM 0 H LEU A 79 7.378 1.776 -4.612 1.00 0.00 H new ATOM 0 HA LEU A 79 9.602 0.917 -6.216 1.00 0.00 H new ATOM 0 HB2 LEU A 79 9.252 0.842 -3.181 1.00 0.00 H new ATOM 0 HB3 LEU A 79 10.773 0.862 -4.051 1.00 0.00 H new ATOM 0 HG LEU A 79 8.686 3.074 -3.907 1.00 0.00 H new ATOM 0 HD11 LEU A 79 10.628 4.385 -3.069 1.00 0.00 H new ATOM 0 HD12 LEU A 79 10.344 2.942 -2.065 1.00 0.00 H new ATOM 0 HD13 LEU A 79 11.668 2.952 -3.255 1.00 0.00 H new ATOM 0 HD21 LEU A 79 10.105 4.350 -5.492 1.00 0.00 H new ATOM 0 HD22 LEU A 79 11.150 2.924 -5.700 1.00 0.00 H new ATOM 0 HD23 LEU A 79 9.457 2.875 -6.249 1.00 0.00 H new ATOM 1258 N HIS A 80 7.952 -1.382 -4.555 1.00 0.00 N ATOM 1259 CA HIS A 80 7.807 -2.857 -4.408 1.00 0.00 C ATOM 1260 C HIS A 80 7.604 -3.493 -5.784 1.00 0.00 C ATOM 1261 O HIS A 80 8.052 -4.592 -6.043 1.00 0.00 O ATOM 1262 CB HIS A 80 6.589 -3.156 -3.531 1.00 0.00 C ATOM 1263 CG HIS A 80 6.784 -4.470 -2.824 1.00 0.00 C ATOM 1264 ND1 HIS A 80 6.002 -4.848 -1.745 1.00 0.00 N ATOM 1265 CD2 HIS A 80 7.661 -5.505 -3.033 1.00 0.00 C ATOM 1266 CE1 HIS A 80 6.419 -6.064 -1.347 1.00 0.00 C ATOM 1267 NE2 HIS A 80 7.428 -6.511 -2.099 1.00 0.00 N ATOM 0 H HIS A 80 7.221 -0.830 -4.106 1.00 0.00 H new ATOM 0 HA HIS A 80 8.706 -3.267 -3.948 1.00 0.00 H new ATOM 0 HB2 HIS A 80 6.448 -2.357 -2.803 1.00 0.00 H new ATOM 0 HB3 HIS A 80 5.688 -3.192 -4.143 1.00 0.00 H new ATOM 0 HD1 HIS A 80 5.247 -4.303 -1.328 1.00 0.00 H new ATOM 0 HD2 HIS A 80 8.416 -5.535 -3.804 1.00 0.00 H new ATOM 0 HE1 HIS A 80 5.990 -6.611 -0.521 1.00 0.00 H new ATOM 1275 N LEU A 81 6.925 -2.815 -6.665 1.00 0.00 N ATOM 1276 CA LEU A 81 6.683 -3.388 -8.018 1.00 0.00 C ATOM 1277 C LEU A 81 7.908 -3.168 -8.916 1.00 0.00 C ATOM 1278 O LEU A 81 8.268 -4.023 -9.700 1.00 0.00 O ATOM 1279 CB LEU A 81 5.464 -2.706 -8.641 1.00 0.00 C ATOM 1280 CG LEU A 81 4.238 -2.901 -7.739 1.00 0.00 C ATOM 1281 CD1 LEU A 81 3.001 -2.332 -8.433 1.00 0.00 C ATOM 1282 CD2 LEU A 81 4.024 -4.393 -7.469 1.00 0.00 C ATOM 0 H LEU A 81 6.527 -1.889 -6.507 1.00 0.00 H new ATOM 0 HA LEU A 81 6.503 -4.459 -7.926 1.00 0.00 H new ATOM 0 HB2 LEU A 81 5.661 -1.643 -8.776 1.00 0.00 H new ATOM 0 HB3 LEU A 81 5.269 -3.122 -9.629 1.00 0.00 H new ATOM 0 HG LEU A 81 4.402 -2.383 -6.794 1.00 0.00 H new ATOM 0 HD11 LEU A 81 2.129 -2.470 -7.793 1.00 0.00 H new ATOM 0 HD12 LEU A 81 3.147 -1.269 -8.623 1.00 0.00 H new ATOM 0 HD13 LEU A 81 2.843 -2.851 -9.378 1.00 0.00 H new ATOM 0 HD21 LEU A 81 3.152 -4.525 -6.828 1.00 0.00 H new ATOM 0 HD22 LEU A 81 3.863 -4.914 -8.413 1.00 0.00 H new ATOM 0 HD23 LEU A 81 4.904 -4.803 -6.974 1.00 0.00 H new ATOM 1294 N LEU A 82 8.545 -2.033 -8.819 1.00 0.00 N ATOM 1295 CA LEU A 82 9.736 -1.777 -9.681 1.00 0.00 C ATOM 1296 C LEU A 82 10.975 -2.447 -9.076 1.00 0.00 C ATOM 1297 O LEU A 82 12.056 -2.396 -9.629 1.00 0.00 O ATOM 1298 CB LEU A 82 9.956 -0.266 -9.798 1.00 0.00 C ATOM 1299 CG LEU A 82 8.849 0.357 -10.654 1.00 0.00 C ATOM 1300 CD1 LEU A 82 9.072 1.865 -10.762 1.00 0.00 C ATOM 1301 CD2 LEU A 82 8.866 -0.257 -12.055 1.00 0.00 C ATOM 0 H LEU A 82 8.295 -1.275 -8.184 1.00 0.00 H new ATOM 0 HA LEU A 82 9.566 -2.196 -10.673 1.00 0.00 H new ATOM 0 HB2 LEU A 82 9.960 0.188 -8.807 1.00 0.00 H new ATOM 0 HB3 LEU A 82 10.930 -0.065 -10.245 1.00 0.00 H new ATOM 0 HG LEU A 82 7.885 0.161 -10.185 1.00 0.00 H new ATOM 0 HD11 LEU A 82 8.284 2.307 -11.371 1.00 0.00 H new ATOM 0 HD12 LEU A 82 9.052 2.308 -9.766 1.00 0.00 H new ATOM 0 HD13 LEU A 82 10.040 2.057 -11.226 1.00 0.00 H new ATOM 0 HD21 LEU A 82 8.076 0.191 -12.658 1.00 0.00 H new ATOM 0 HD22 LEU A 82 9.832 -0.068 -12.524 1.00 0.00 H new ATOM 0 HD23 LEU A 82 8.702 -1.332 -11.983 1.00 0.00 H new ATOM 1313 N GLU A 83 10.812 -3.096 -7.958 1.00 0.00 N ATOM 1314 CA GLU A 83 11.960 -3.805 -7.316 1.00 0.00 C ATOM 1315 C GLU A 83 13.079 -2.828 -6.937 1.00 0.00 C ATOM 1316 O GLU A 83 14.246 -3.140 -7.068 1.00 0.00 O ATOM 1317 CB GLU A 83 12.521 -4.847 -8.286 1.00 0.00 C ATOM 1318 CG GLU A 83 11.371 -5.621 -8.932 1.00 0.00 C ATOM 1319 CD GLU A 83 11.936 -6.778 -9.757 1.00 0.00 C ATOM 1320 OE1 GLU A 83 13.016 -6.617 -10.305 1.00 0.00 O ATOM 1321 OE2 GLU A 83 11.282 -7.805 -9.830 1.00 0.00 O ATOM 0 H GLU A 83 9.927 -3.168 -7.455 1.00 0.00 H new ATOM 0 HA GLU A 83 11.595 -4.284 -6.408 1.00 0.00 H new ATOM 0 HB2 GLU A 83 13.120 -4.358 -9.054 1.00 0.00 H new ATOM 0 HB3 GLU A 83 13.182 -5.533 -7.756 1.00 0.00 H new ATOM 0 HG2 GLU A 83 10.698 -6.002 -8.164 1.00 0.00 H new ATOM 0 HG3 GLU A 83 10.785 -4.958 -9.569 1.00 0.00 H new ATOM 1328 N ILE A 84 12.752 -1.666 -6.445 1.00 0.00 N ATOM 1329 CA ILE A 84 13.830 -0.717 -6.039 1.00 0.00 C ATOM 1330 C ILE A 84 14.242 -1.054 -4.602 1.00 0.00 C ATOM 1331 O ILE A 84 13.407 -1.365 -3.776 1.00 0.00 O ATOM 1332 CB ILE A 84 13.317 0.721 -6.108 1.00 0.00 C ATOM 1333 CG1 ILE A 84 12.581 0.935 -7.430 1.00 0.00 C ATOM 1334 CG2 ILE A 84 14.498 1.684 -6.021 1.00 0.00 C ATOM 1335 CD1 ILE A 84 13.463 0.475 -8.592 1.00 0.00 C ATOM 0 H ILE A 84 11.798 -1.333 -6.307 1.00 0.00 H new ATOM 0 HA ILE A 84 14.684 -0.809 -6.710 1.00 0.00 H new ATOM 0 HB ILE A 84 12.634 0.906 -5.278 1.00 0.00 H new ATOM 0 HG12 ILE A 84 11.644 0.378 -7.430 1.00 0.00 H new ATOM 0 HG13 ILE A 84 12.326 1.988 -7.549 1.00 0.00 H new ATOM 0 HG21 ILE A 84 14.135 2.711 -6.070 1.00 0.00 H new ATOM 0 HG22 ILE A 84 15.024 1.530 -5.079 1.00 0.00 H new ATOM 0 HG23 ILE A 84 15.179 1.500 -6.852 1.00 0.00 H new ATOM 0 HD11 ILE A 84 12.935 0.629 -9.533 1.00 0.00 H new ATOM 0 HD12 ILE A 84 14.388 1.051 -8.597 1.00 0.00 H new ATOM 0 HD13 ILE A 84 13.695 -0.584 -8.476 1.00 0.00 H new ATOM 1347 N THR A 85 15.519 -1.032 -4.301 1.00 0.00 N ATOM 1348 CA THR A 85 15.961 -1.396 -2.916 1.00 0.00 C ATOM 1349 C THR A 85 16.784 -0.277 -2.269 1.00 0.00 C ATOM 1350 O THR A 85 16.867 -0.198 -1.061 1.00 0.00 O ATOM 1351 CB THR A 85 16.815 -2.662 -2.984 1.00 0.00 C ATOM 1352 OG1 THR A 85 17.975 -2.409 -3.766 1.00 0.00 O ATOM 1353 CG2 THR A 85 16.002 -3.789 -3.618 1.00 0.00 C ATOM 0 H THR A 85 16.268 -0.781 -4.947 1.00 0.00 H new ATOM 0 HA THR A 85 15.071 -1.557 -2.308 1.00 0.00 H new ATOM 0 HB THR A 85 17.115 -2.955 -1.978 1.00 0.00 H new ATOM 0 HG1 THR A 85 18.631 -1.917 -3.229 1.00 0.00 H new ATOM 0 HG21 THR A 85 16.610 -4.693 -3.667 1.00 0.00 H new ATOM 0 HG22 THR A 85 15.114 -3.981 -3.015 1.00 0.00 H new ATOM 0 HG23 THR A 85 15.701 -3.499 -4.625 1.00 0.00 H new ATOM 1361 N ASN A 86 17.406 0.574 -3.042 1.00 0.00 N ATOM 1362 CA ASN A 86 18.231 1.663 -2.428 1.00 0.00 C ATOM 1363 C ASN A 86 17.760 3.033 -2.919 1.00 0.00 C ATOM 1364 O ASN A 86 18.015 3.415 -4.042 1.00 0.00 O ATOM 1365 CB ASN A 86 19.694 1.463 -2.835 1.00 0.00 C ATOM 1366 CG ASN A 86 20.130 0.035 -2.502 1.00 0.00 C ATOM 1367 OD1 ASN A 86 20.357 -0.765 -3.387 1.00 0.00 O ATOM 1368 ND2 ASN A 86 20.260 -0.320 -1.253 1.00 0.00 N ATOM 0 H ASN A 86 17.381 0.566 -4.062 1.00 0.00 H new ATOM 0 HA ASN A 86 18.126 1.622 -1.344 1.00 0.00 H new ATOM 0 HB2 ASN A 86 19.814 1.651 -3.902 1.00 0.00 H new ATOM 0 HB3 ASN A 86 20.328 2.179 -2.312 1.00 0.00 H new ATOM 0 HD21 ASN A 86 20.552 -1.269 -1.020 1.00 0.00 H new ATOM 0 HD22 ASN A 86 20.069 0.352 -0.509 1.00 0.00 H new ATOM 1375 N VAL A 87 17.102 3.790 -2.073 1.00 0.00 N ATOM 1376 CA VAL A 87 16.635 5.148 -2.491 1.00 0.00 C ATOM 1377 C VAL A 87 16.250 5.984 -1.264 1.00 0.00 C ATOM 1378 O VAL A 87 15.767 5.475 -0.262 1.00 0.00 O ATOM 1379 CB VAL A 87 15.409 5.029 -3.409 1.00 0.00 C ATOM 1380 CG1 VAL A 87 15.827 4.575 -4.810 1.00 0.00 C ATOM 1381 CG2 VAL A 87 14.438 4.005 -2.820 1.00 0.00 C ATOM 0 H VAL A 87 16.870 3.527 -1.115 1.00 0.00 H new ATOM 0 HA VAL A 87 17.451 5.636 -3.025 1.00 0.00 H new ATOM 0 HB VAL A 87 14.930 6.005 -3.483 1.00 0.00 H new ATOM 0 HG11 VAL A 87 14.945 4.497 -5.445 1.00 0.00 H new ATOM 0 HG12 VAL A 87 16.518 5.302 -5.237 1.00 0.00 H new ATOM 0 HG13 VAL A 87 16.316 3.603 -4.747 1.00 0.00 H new ATOM 0 HG21 VAL A 87 13.566 3.916 -3.468 1.00 0.00 H new ATOM 0 HG22 VAL A 87 14.933 3.037 -2.743 1.00 0.00 H new ATOM 0 HG23 VAL A 87 14.122 4.331 -1.829 1.00 0.00 H new ATOM 1391 N THR A 88 16.445 7.277 -1.354 1.00 0.00 N ATOM 1392 CA THR A 88 16.082 8.178 -0.226 1.00 0.00 C ATOM 1393 C THR A 88 14.961 9.111 -0.693 1.00 0.00 C ATOM 1394 O THR A 88 15.154 9.936 -1.564 1.00 0.00 O ATOM 1395 CB THR A 88 17.304 9.005 0.186 1.00 0.00 C ATOM 1396 OG1 THR A 88 18.335 8.133 0.629 1.00 0.00 O ATOM 1397 CG2 THR A 88 16.922 9.962 1.316 1.00 0.00 C ATOM 0 H THR A 88 16.843 7.746 -2.168 1.00 0.00 H new ATOM 0 HA THR A 88 15.748 7.592 0.630 1.00 0.00 H new ATOM 0 HB THR A 88 17.656 9.582 -0.669 1.00 0.00 H new ATOM 0 HG1 THR A 88 18.991 8.641 1.150 1.00 0.00 H new ATOM 0 HG21 THR A 88 17.794 10.548 1.606 1.00 0.00 H new ATOM 0 HG22 THR A 88 16.132 10.631 0.975 1.00 0.00 H new ATOM 0 HG23 THR A 88 16.568 9.390 2.173 1.00 0.00 H new ATOM 1405 N ILE A 89 13.788 8.971 -0.140 1.00 0.00 N ATOM 1406 CA ILE A 89 12.658 9.838 -0.577 1.00 0.00 C ATOM 1407 C ILE A 89 12.531 11.047 0.351 1.00 0.00 C ATOM 1408 O ILE A 89 11.965 10.961 1.423 1.00 0.00 O ATOM 1409 CB ILE A 89 11.357 9.031 -0.539 1.00 0.00 C ATOM 1410 CG1 ILE A 89 11.477 7.824 -1.474 1.00 0.00 C ATOM 1411 CG2 ILE A 89 10.190 9.914 -0.995 1.00 0.00 C ATOM 1412 CD1 ILE A 89 11.259 6.537 -0.677 1.00 0.00 C ATOM 0 H ILE A 89 13.564 8.297 0.592 1.00 0.00 H new ATOM 0 HA ILE A 89 12.849 10.187 -1.592 1.00 0.00 H new ATOM 0 HB ILE A 89 11.175 8.687 0.479 1.00 0.00 H new ATOM 0 HG12 ILE A 89 10.742 7.897 -2.275 1.00 0.00 H new ATOM 0 HG13 ILE A 89 12.460 7.811 -1.944 1.00 0.00 H new ATOM 0 HG21 ILE A 89 9.265 9.338 -0.967 1.00 0.00 H new ATOM 0 HG22 ILE A 89 10.102 10.773 -0.330 1.00 0.00 H new ATOM 0 HG23 ILE A 89 10.371 10.260 -2.013 1.00 0.00 H new ATOM 0 HD11 ILE A 89 11.344 5.678 -1.343 1.00 0.00 H new ATOM 0 HD12 ILE A 89 12.011 6.464 0.108 1.00 0.00 H new ATOM 0 HD13 ILE A 89 10.266 6.551 -0.228 1.00 0.00 H new ATOM 1424 N GLU A 90 13.031 12.182 -0.060 1.00 0.00 N ATOM 1425 CA GLU A 90 12.911 13.394 0.797 1.00 0.00 C ATOM 1426 C GLU A 90 11.464 13.874 0.743 1.00 0.00 C ATOM 1427 O GLU A 90 10.900 14.052 -0.322 1.00 0.00 O ATOM 1428 CB GLU A 90 13.850 14.491 0.292 1.00 0.00 C ATOM 1429 CG GLU A 90 13.222 15.865 0.541 1.00 0.00 C ATOM 1430 CD GLU A 90 14.303 16.944 0.453 1.00 0.00 C ATOM 1431 OE1 GLU A 90 15.258 16.739 -0.276 1.00 0.00 O ATOM 1432 OE2 GLU A 90 14.156 17.956 1.119 1.00 0.00 O ATOM 0 H GLU A 90 13.515 12.321 -0.947 1.00 0.00 H new ATOM 0 HA GLU A 90 13.188 13.156 1.824 1.00 0.00 H new ATOM 0 HB2 GLU A 90 14.811 14.423 0.801 1.00 0.00 H new ATOM 0 HB3 GLU A 90 14.043 14.356 -0.772 1.00 0.00 H new ATOM 0 HG2 GLU A 90 12.440 16.058 -0.194 1.00 0.00 H new ATOM 0 HG3 GLU A 90 12.749 15.888 1.523 1.00 0.00 H new ATOM 1439 N VAL A 91 10.851 14.047 1.885 1.00 0.00 N ATOM 1440 CA VAL A 91 9.423 14.472 1.903 1.00 0.00 C ATOM 1441 C VAL A 91 9.258 15.893 2.441 1.00 0.00 C ATOM 1442 O VAL A 91 9.716 16.232 3.514 1.00 0.00 O ATOM 1443 CB VAL A 91 8.623 13.512 2.782 1.00 0.00 C ATOM 1444 CG1 VAL A 91 7.128 13.796 2.612 1.00 0.00 C ATOM 1445 CG2 VAL A 91 8.922 12.071 2.365 1.00 0.00 C ATOM 0 H VAL A 91 11.277 13.913 2.802 1.00 0.00 H new ATOM 0 HA VAL A 91 9.057 14.454 0.877 1.00 0.00 H new ATOM 0 HB VAL A 91 8.903 13.652 3.826 1.00 0.00 H new ATOM 0 HG11 VAL A 91 6.554 13.113 3.238 1.00 0.00 H new ATOM 0 HG12 VAL A 91 6.917 14.823 2.908 1.00 0.00 H new ATOM 0 HG13 VAL A 91 6.847 13.654 1.568 1.00 0.00 H new ATOM 0 HG21 VAL A 91 8.352 11.385 2.992 1.00 0.00 H new ATOM 0 HG22 VAL A 91 8.641 11.928 1.322 1.00 0.00 H new ATOM 0 HG23 VAL A 91 9.987 11.871 2.484 1.00 0.00 H new ATOM 1455 N ILE A 92 8.568 16.708 1.695 1.00 0.00 N ATOM 1456 CA ILE A 92 8.305 18.107 2.125 1.00 0.00 C ATOM 1457 C ILE A 92 6.799 18.253 2.343 1.00 0.00 C ATOM 1458 O ILE A 92 6.046 18.485 1.417 1.00 0.00 O ATOM 1459 CB ILE A 92 8.763 19.077 1.037 1.00 0.00 C ATOM 1460 CG1 ILE A 92 10.294 19.139 1.016 1.00 0.00 C ATOM 1461 CG2 ILE A 92 8.201 20.471 1.323 1.00 0.00 C ATOM 1462 CD1 ILE A 92 10.811 18.700 -0.357 1.00 0.00 C ATOM 0 H ILE A 92 8.169 16.459 0.790 1.00 0.00 H new ATOM 0 HA ILE A 92 8.848 18.332 3.043 1.00 0.00 H new ATOM 0 HB ILE A 92 8.400 18.731 0.069 1.00 0.00 H new ATOM 0 HG12 ILE A 92 10.629 20.153 1.234 1.00 0.00 H new ATOM 0 HG13 ILE A 92 10.704 18.494 1.793 1.00 0.00 H new ATOM 0 HG21 ILE A 92 8.529 21.162 0.546 1.00 0.00 H new ATOM 0 HG22 ILE A 92 7.112 20.429 1.335 1.00 0.00 H new ATOM 0 HG23 ILE A 92 8.562 20.817 2.292 1.00 0.00 H new ATOM 0 HD11 ILE A 92 11.900 18.746 -0.367 1.00 0.00 H new ATOM 0 HD12 ILE A 92 10.489 17.678 -0.557 1.00 0.00 H new ATOM 0 HD13 ILE A 92 10.413 19.363 -1.125 1.00 0.00 H new ATOM 1474 N GLY A 93 6.353 18.104 3.559 1.00 0.00 N ATOM 1475 CA GLY A 93 4.895 18.216 3.843 1.00 0.00 C ATOM 1476 C GLY A 93 4.527 17.232 4.956 1.00 0.00 C ATOM 1477 O GLY A 93 5.376 16.794 5.707 1.00 0.00 O ATOM 0 H GLY A 93 6.938 17.909 4.372 1.00 0.00 H new ATOM 0 HA2 GLY A 93 4.647 19.234 4.143 1.00 0.00 H new ATOM 0 HA3 GLY A 93 4.319 18.000 2.944 1.00 0.00 H new ATOM 1481 N ASN A 94 3.272 16.885 5.073 1.00 0.00 N ATOM 1482 CA ASN A 94 2.855 15.932 6.146 1.00 0.00 C ATOM 1483 C ASN A 94 2.260 14.665 5.522 1.00 0.00 C ATOM 1484 O ASN A 94 2.043 13.677 6.195 1.00 0.00 O ATOM 1485 CB ASN A 94 1.803 16.604 7.032 1.00 0.00 C ATOM 1486 CG ASN A 94 2.458 17.090 8.325 1.00 0.00 C ATOM 1487 OD1 ASN A 94 2.094 16.662 9.402 1.00 0.00 O ATOM 1488 ND2 ASN A 94 3.417 17.975 8.266 1.00 0.00 N ATOM 0 H ASN A 94 2.518 17.219 4.473 1.00 0.00 H new ATOM 0 HA ASN A 94 3.725 15.659 6.743 1.00 0.00 H new ATOM 0 HB2 ASN A 94 1.350 17.443 6.504 1.00 0.00 H new ATOM 0 HB3 ASN A 94 1.002 15.901 7.260 1.00 0.00 H new ATOM 0 HD21 ASN A 94 3.859 18.306 9.124 1.00 0.00 H new ATOM 0 HD22 ASN A 94 3.724 18.335 7.362 1.00 0.00 H new ATOM 1495 N GLU A 95 1.993 14.680 4.245 1.00 0.00 N ATOM 1496 CA GLU A 95 1.410 13.471 3.597 1.00 0.00 C ATOM 1497 C GLU A 95 2.026 13.287 2.211 1.00 0.00 C ATOM 1498 O GLU A 95 2.395 14.242 1.556 1.00 0.00 O ATOM 1499 CB GLU A 95 -0.102 13.652 3.459 1.00 0.00 C ATOM 1500 CG GLU A 95 -0.704 12.430 2.762 1.00 0.00 C ATOM 1501 CD GLU A 95 -2.231 12.533 2.787 1.00 0.00 C ATOM 1502 OE1 GLU A 95 -2.727 13.623 3.022 1.00 0.00 O ATOM 1503 OE2 GLU A 95 -2.878 11.523 2.570 1.00 0.00 O ATOM 0 H GLU A 95 2.152 15.474 3.624 1.00 0.00 H new ATOM 0 HA GLU A 95 1.621 12.593 4.208 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -0.554 13.782 4.442 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -0.320 14.554 2.887 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -0.349 12.373 1.733 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -0.382 11.517 3.262 1.00 0.00 H new ATOM 1510 N ILE A 96 2.134 12.070 1.750 1.00 0.00 N ATOM 1511 CA ILE A 96 2.719 11.849 0.398 1.00 0.00 C ATOM 1512 C ILE A 96 1.697 12.299 -0.662 1.00 0.00 C ATOM 1513 O ILE A 96 0.598 11.784 -0.705 1.00 0.00 O ATOM 1514 CB ILE A 96 3.022 10.358 0.205 1.00 0.00 C ATOM 1515 CG1 ILE A 96 3.984 9.879 1.299 1.00 0.00 C ATOM 1516 CG2 ILE A 96 3.657 10.127 -1.172 1.00 0.00 C ATOM 1517 CD1 ILE A 96 5.244 10.750 1.315 1.00 0.00 C ATOM 0 H ILE A 96 1.845 11.227 2.246 1.00 0.00 H new ATOM 0 HA ILE A 96 3.642 12.420 0.298 1.00 0.00 H new ATOM 0 HB ILE A 96 2.090 9.796 0.270 1.00 0.00 H new ATOM 0 HG12 ILE A 96 3.491 9.922 2.270 1.00 0.00 H new ATOM 0 HG13 ILE A 96 4.255 8.838 1.124 1.00 0.00 H new ATOM 0 HG21 ILE A 96 3.869 9.066 -1.301 1.00 0.00 H new ATOM 0 HG22 ILE A 96 2.969 10.457 -1.950 1.00 0.00 H new ATOM 0 HG23 ILE A 96 4.585 10.694 -1.244 1.00 0.00 H new ATOM 0 HD11 ILE A 96 5.919 10.400 2.096 1.00 0.00 H new ATOM 0 HD12 ILE A 96 5.743 10.685 0.348 1.00 0.00 H new ATOM 0 HD13 ILE A 96 4.968 11.786 1.512 1.00 0.00 H new ATOM 1529 N PRO A 97 2.035 13.245 -1.514 1.00 0.00 N ATOM 1530 CA PRO A 97 1.097 13.727 -2.561 1.00 0.00 C ATOM 1531 C PRO A 97 0.315 12.572 -3.189 1.00 0.00 C ATOM 1532 O PRO A 97 0.884 11.649 -3.740 1.00 0.00 O ATOM 1533 CB PRO A 97 2.007 14.390 -3.591 1.00 0.00 C ATOM 1534 CG PRO A 97 3.230 14.811 -2.845 1.00 0.00 C ATOM 1535 CD PRO A 97 3.323 13.953 -1.579 1.00 0.00 C ATOM 0 HA PRO A 97 0.344 14.405 -2.160 1.00 0.00 H new ATOM 0 HB2 PRO A 97 2.258 13.697 -4.394 1.00 0.00 H new ATOM 0 HB3 PRO A 97 1.516 15.247 -4.052 1.00 0.00 H new ATOM 0 HG2 PRO A 97 4.119 14.679 -3.462 1.00 0.00 H new ATOM 0 HG3 PRO A 97 3.175 15.869 -2.587 1.00 0.00 H new ATOM 0 HD2 PRO A 97 4.157 13.254 -1.635 1.00 0.00 H new ATOM 0 HD3 PRO A 97 3.482 14.569 -0.694 1.00 0.00 H new ATOM 1543 N ILE A 98 -0.984 12.606 -3.096 1.00 0.00 N ATOM 1544 CA ILE A 98 -1.803 11.503 -3.670 1.00 0.00 C ATOM 1545 C ILE A 98 -1.890 11.637 -5.192 1.00 0.00 C ATOM 1546 O ILE A 98 -2.289 10.719 -5.879 1.00 0.00 O ATOM 1547 CB ILE A 98 -3.206 11.557 -3.074 1.00 0.00 C ATOM 1548 CG1 ILE A 98 -3.859 10.178 -3.206 1.00 0.00 C ATOM 1549 CG2 ILE A 98 -4.040 12.589 -3.835 1.00 0.00 C ATOM 1550 CD1 ILE A 98 -3.582 9.332 -1.958 1.00 0.00 C ATOM 0 H ILE A 98 -1.515 13.352 -2.646 1.00 0.00 H new ATOM 0 HA ILE A 98 -1.332 10.550 -3.429 1.00 0.00 H new ATOM 0 HB ILE A 98 -3.150 11.839 -2.023 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -4.934 10.290 -3.346 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -3.474 9.670 -4.090 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -5.043 12.630 -3.411 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -3.571 13.569 -3.751 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -4.101 12.304 -4.885 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -4.053 8.355 -2.069 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -2.506 9.204 -1.836 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -3.989 9.834 -1.080 1.00 0.00 H new ATOM 1562 N LEU A 99 -1.525 12.769 -5.725 1.00 0.00 N ATOM 1563 CA LEU A 99 -1.591 12.950 -7.205 1.00 0.00 C ATOM 1564 C LEU A 99 -3.016 12.691 -7.702 1.00 0.00 C ATOM 1565 O LEU A 99 -3.943 13.388 -7.340 1.00 0.00 O ATOM 1566 CB LEU A 99 -0.625 11.978 -7.887 1.00 0.00 C ATOM 1567 CG LEU A 99 0.781 12.167 -7.315 1.00 0.00 C ATOM 1568 CD1 LEU A 99 1.762 11.263 -8.062 1.00 0.00 C ATOM 1569 CD2 LEU A 99 1.208 13.627 -7.483 1.00 0.00 C ATOM 0 H LEU A 99 -1.184 13.576 -5.203 1.00 0.00 H new ATOM 0 HA LEU A 99 -1.309 13.974 -7.450 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -0.957 10.951 -7.732 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -0.617 12.152 -8.963 1.00 0.00 H new ATOM 0 HG LEU A 99 0.779 11.907 -6.257 1.00 0.00 H new ATOM 0 HD11 LEU A 99 2.764 11.398 -7.654 1.00 0.00 H new ATOM 0 HD12 LEU A 99 1.460 10.222 -7.945 1.00 0.00 H new ATOM 0 HD13 LEU A 99 1.763 11.523 -9.120 1.00 0.00 H new ATOM 0 HD21 LEU A 99 2.210 13.762 -7.076 1.00 0.00 H new ATOM 0 HD22 LEU A 99 1.209 13.886 -8.542 1.00 0.00 H new ATOM 0 HD23 LEU A 99 0.510 14.274 -6.952 1.00 0.00 H new ATOM 1581 N ASP A 100 -3.200 11.710 -8.546 1.00 0.00 N ATOM 1582 CA ASP A 100 -4.569 11.438 -9.075 1.00 0.00 C ATOM 1583 C ASP A 100 -5.239 10.305 -8.292 1.00 0.00 C ATOM 1584 O ASP A 100 -6.311 9.853 -8.642 1.00 0.00 O ATOM 1585 CB ASP A 100 -4.474 11.046 -10.551 1.00 0.00 C ATOM 1586 CG ASP A 100 -5.051 12.168 -11.416 1.00 0.00 C ATOM 1587 OD1 ASP A 100 -6.208 12.505 -11.222 1.00 0.00 O ATOM 1588 OD2 ASP A 100 -4.327 12.674 -12.257 1.00 0.00 O ATOM 0 H ASP A 100 -2.467 11.089 -8.890 1.00 0.00 H new ATOM 0 HA ASP A 100 -5.170 12.341 -8.965 1.00 0.00 H new ATOM 0 HB2 ASP A 100 -3.435 10.861 -10.823 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -5.020 10.119 -10.728 1.00 0.00 H new ATOM 1593 N GLY A 101 -4.631 9.840 -7.236 1.00 0.00 N ATOM 1594 CA GLY A 101 -5.264 8.742 -6.447 1.00 0.00 C ATOM 1595 C GLY A 101 -4.677 7.389 -6.857 1.00 0.00 C ATOM 1596 O GLY A 101 -5.063 6.361 -6.335 1.00 0.00 O ATOM 0 H GLY A 101 -3.731 10.168 -6.886 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -5.101 8.909 -5.382 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -6.342 8.743 -6.609 1.00 0.00 H new ATOM 1600 N SER A 102 -3.752 7.384 -7.785 1.00 0.00 N ATOM 1601 CA SER A 102 -3.137 6.097 -8.236 1.00 0.00 C ATOM 1602 C SER A 102 -1.611 6.211 -8.182 1.00 0.00 C ATOM 1603 O SER A 102 -1.072 7.182 -7.689 1.00 0.00 O ATOM 1604 CB SER A 102 -3.565 5.795 -9.671 1.00 0.00 C ATOM 1605 OG SER A 102 -2.857 6.646 -10.563 1.00 0.00 O ATOM 0 H SER A 102 -3.395 8.218 -8.251 1.00 0.00 H new ATOM 0 HA SER A 102 -3.470 5.293 -7.579 1.00 0.00 H new ATOM 0 HB2 SER A 102 -3.364 4.751 -9.910 1.00 0.00 H new ATOM 0 HB3 SER A 102 -4.639 5.946 -9.782 1.00 0.00 H new ATOM 0 HG SER A 102 -3.129 6.453 -11.485 1.00 0.00 H new ATOM 1611 N GLY A 103 -0.910 5.227 -8.691 1.00 0.00 N ATOM 1612 CA GLY A 103 0.581 5.278 -8.677 1.00 0.00 C ATOM 1613 C GLY A 103 1.109 5.190 -10.113 1.00 0.00 C ATOM 1614 O GLY A 103 2.274 4.936 -10.342 1.00 0.00 O ATOM 0 H GLY A 103 -1.309 4.390 -9.116 1.00 0.00 H new ATOM 0 HA2 GLY A 103 0.919 6.203 -8.210 1.00 0.00 H new ATOM 0 HA3 GLY A 103 0.978 4.456 -8.081 1.00 0.00 H new ATOM 1618 N TRP A 104 0.257 5.395 -11.081 1.00 0.00 N ATOM 1619 CA TRP A 104 0.699 5.324 -12.505 1.00 0.00 C ATOM 1620 C TRP A 104 1.836 6.325 -12.757 1.00 0.00 C ATOM 1621 O TRP A 104 2.801 6.022 -13.430 1.00 0.00 O ATOM 1622 CB TRP A 104 -0.494 5.651 -13.409 1.00 0.00 C ATOM 1623 CG TRP A 104 -0.014 6.182 -14.722 1.00 0.00 C ATOM 1624 CD1 TRP A 104 0.304 7.473 -14.964 1.00 0.00 C ATOM 1625 CD2 TRP A 104 0.194 5.467 -15.975 1.00 0.00 C ATOM 1626 NE1 TRP A 104 0.699 7.596 -16.284 1.00 0.00 N ATOM 1627 CE2 TRP A 104 0.648 6.389 -16.949 1.00 0.00 C ATOM 1628 CE3 TRP A 104 0.038 4.121 -16.359 1.00 0.00 C ATOM 1629 CZ2 TRP A 104 0.935 5.990 -18.255 1.00 0.00 C ATOM 1630 CZ3 TRP A 104 0.325 3.718 -17.673 1.00 0.00 C ATOM 1631 CH2 TRP A 104 0.773 4.651 -18.619 1.00 0.00 C ATOM 0 H TRP A 104 -0.731 5.610 -10.947 1.00 0.00 H new ATOM 0 HA TRP A 104 1.066 4.321 -12.724 1.00 0.00 H new ATOM 0 HB2 TRP A 104 -1.096 4.756 -13.568 1.00 0.00 H new ATOM 0 HB3 TRP A 104 -1.137 6.385 -12.924 1.00 0.00 H new ATOM 0 HD1 TRP A 104 0.257 8.277 -14.245 1.00 0.00 H new ATOM 0 HE1 TRP A 104 0.992 8.473 -16.714 1.00 0.00 H new ATOM 0 HE3 TRP A 104 -0.305 3.394 -15.638 1.00 0.00 H new ATOM 0 HZ2 TRP A 104 1.280 6.712 -18.980 1.00 0.00 H new ATOM 0 HZ3 TRP A 104 0.200 2.683 -17.957 1.00 0.00 H new ATOM 0 HH2 TRP A 104 0.993 4.335 -19.628 1.00 0.00 H new ATOM 1642 N GLU A 105 1.727 7.517 -12.231 1.00 0.00 N ATOM 1643 CA GLU A 105 2.801 8.537 -12.454 1.00 0.00 C ATOM 1644 C GLU A 105 4.108 8.080 -11.794 1.00 0.00 C ATOM 1645 O GLU A 105 5.131 7.959 -12.439 1.00 0.00 O ATOM 1646 CB GLU A 105 2.365 9.872 -11.845 1.00 0.00 C ATOM 1647 CG GLU A 105 1.704 10.736 -12.921 1.00 0.00 C ATOM 1648 CD GLU A 105 1.345 12.101 -12.330 1.00 0.00 C ATOM 1649 OE1 GLU A 105 1.233 12.189 -11.119 1.00 0.00 O ATOM 1650 OE2 GLU A 105 1.186 13.034 -13.100 1.00 0.00 O ATOM 0 H GLU A 105 0.944 7.830 -11.658 1.00 0.00 H new ATOM 0 HA GLU A 105 2.965 8.654 -13.525 1.00 0.00 H new ATOM 0 HB2 GLU A 105 1.668 9.699 -11.025 1.00 0.00 H new ATOM 0 HB3 GLU A 105 3.227 10.391 -11.427 1.00 0.00 H new ATOM 0 HG2 GLU A 105 2.379 10.861 -13.768 1.00 0.00 H new ATOM 0 HG3 GLU A 105 0.807 10.244 -13.298 1.00 0.00 H new ATOM 1657 N PHE A 106 4.082 7.828 -10.513 1.00 0.00 N ATOM 1658 CA PHE A 106 5.318 7.382 -9.804 1.00 0.00 C ATOM 1659 C PHE A 106 5.931 6.198 -10.556 1.00 0.00 C ATOM 1660 O PHE A 106 7.122 6.135 -10.789 1.00 0.00 O ATOM 1661 CB PHE A 106 4.944 6.915 -8.394 1.00 0.00 C ATOM 1662 CG PHE A 106 5.009 8.061 -7.408 1.00 0.00 C ATOM 1663 CD1 PHE A 106 6.213 8.743 -7.192 1.00 0.00 C ATOM 1664 CD2 PHE A 106 3.861 8.428 -6.693 1.00 0.00 C ATOM 1665 CE1 PHE A 106 6.268 9.790 -6.261 1.00 0.00 C ATOM 1666 CE2 PHE A 106 3.915 9.476 -5.767 1.00 0.00 C ATOM 1667 CZ PHE A 106 5.118 10.156 -5.549 1.00 0.00 C ATOM 0 H PHE A 106 3.254 7.912 -9.923 1.00 0.00 H new ATOM 0 HA PHE A 106 6.029 8.207 -9.756 1.00 0.00 H new ATOM 0 HB2 PHE A 106 3.939 6.494 -8.401 1.00 0.00 H new ATOM 0 HB3 PHE A 106 5.620 6.121 -8.079 1.00 0.00 H new ATOM 0 HD1 PHE A 106 7.099 8.463 -7.742 1.00 0.00 H new ATOM 0 HD2 PHE A 106 2.933 7.901 -6.857 1.00 0.00 H new ATOM 0 HE1 PHE A 106 7.197 10.314 -6.093 1.00 0.00 H new ATOM 0 HE2 PHE A 106 3.028 9.760 -5.221 1.00 0.00 H new ATOM 0 HZ PHE A 106 5.160 10.963 -4.832 1.00 0.00 H new ATOM 1677 N TYR A 107 5.110 5.255 -10.918 1.00 0.00 N ATOM 1678 CA TYR A 107 5.599 4.046 -11.639 1.00 0.00 C ATOM 1679 C TYR A 107 6.242 4.432 -12.977 1.00 0.00 C ATOM 1680 O TYR A 107 7.359 4.058 -13.267 1.00 0.00 O ATOM 1681 CB TYR A 107 4.405 3.125 -11.894 1.00 0.00 C ATOM 1682 CG TYR A 107 4.872 1.826 -12.507 1.00 0.00 C ATOM 1683 CD1 TYR A 107 5.233 0.754 -11.683 1.00 0.00 C ATOM 1684 CD2 TYR A 107 4.931 1.690 -13.898 1.00 0.00 C ATOM 1685 CE1 TYR A 107 5.655 -0.454 -12.251 1.00 0.00 C ATOM 1686 CE2 TYR A 107 5.353 0.483 -14.467 1.00 0.00 C ATOM 1687 CZ TYR A 107 5.715 -0.590 -13.643 1.00 0.00 C ATOM 1688 OH TYR A 107 6.129 -1.780 -14.204 1.00 0.00 O ATOM 0 H TYR A 107 4.105 5.270 -10.743 1.00 0.00 H new ATOM 0 HA TYR A 107 6.352 3.543 -11.033 1.00 0.00 H new ATOM 0 HB2 TYR A 107 3.882 2.927 -10.958 1.00 0.00 H new ATOM 0 HB3 TYR A 107 3.694 3.615 -12.559 1.00 0.00 H new ATOM 0 HD1 TYR A 107 5.186 0.859 -10.609 1.00 0.00 H new ATOM 0 HD2 TYR A 107 4.651 2.517 -14.533 1.00 0.00 H new ATOM 0 HE1 TYR A 107 5.934 -1.281 -11.615 1.00 0.00 H new ATOM 0 HE2 TYR A 107 5.399 0.379 -15.541 1.00 0.00 H new ATOM 0 HH TYR A 107 5.484 -2.063 -14.885 1.00 0.00 H new ATOM 1698 N GLU A 108 5.539 5.153 -13.803 1.00 0.00 N ATOM 1699 CA GLU A 108 6.098 5.533 -15.136 1.00 0.00 C ATOM 1700 C GLU A 108 7.380 6.362 -14.993 1.00 0.00 C ATOM 1701 O GLU A 108 8.347 6.148 -15.701 1.00 0.00 O ATOM 1702 CB GLU A 108 5.056 6.353 -15.897 1.00 0.00 C ATOM 1703 CG GLU A 108 4.060 5.411 -16.573 1.00 0.00 C ATOM 1704 CD GLU A 108 4.435 5.237 -18.046 1.00 0.00 C ATOM 1705 OE1 GLU A 108 4.124 6.124 -18.824 1.00 0.00 O ATOM 1706 OE2 GLU A 108 5.028 4.221 -18.371 1.00 0.00 O ATOM 0 H GLU A 108 4.598 5.498 -13.615 1.00 0.00 H new ATOM 0 HA GLU A 108 6.342 4.619 -15.677 1.00 0.00 H new ATOM 0 HB2 GLU A 108 4.534 7.022 -15.213 1.00 0.00 H new ATOM 0 HB3 GLU A 108 5.545 6.979 -16.643 1.00 0.00 H new ATOM 0 HG2 GLU A 108 4.061 4.444 -16.071 1.00 0.00 H new ATOM 0 HG3 GLU A 108 3.050 5.813 -16.490 1.00 0.00 H new ATOM 1713 N ALA A 109 7.400 7.311 -14.100 1.00 0.00 N ATOM 1714 CA ALA A 109 8.618 8.154 -13.941 1.00 0.00 C ATOM 1715 C ALA A 109 9.779 7.312 -13.407 1.00 0.00 C ATOM 1716 O ALA A 109 10.831 7.237 -14.010 1.00 0.00 O ATOM 1717 CB ALA A 109 8.315 9.288 -12.964 1.00 0.00 C ATOM 0 H ALA A 109 6.628 7.539 -13.474 1.00 0.00 H new ATOM 0 HA ALA A 109 8.901 8.565 -14.910 1.00 0.00 H new ATOM 0 HB1 ALA A 109 9.202 9.910 -12.842 1.00 0.00 H new ATOM 0 HB2 ALA A 109 7.497 9.895 -13.353 1.00 0.00 H new ATOM 0 HB3 ALA A 109 8.029 8.870 -11.999 1.00 0.00 H new ATOM 1723 N ILE A 110 9.601 6.681 -12.279 1.00 0.00 N ATOM 1724 CA ILE A 110 10.700 5.850 -11.713 1.00 0.00 C ATOM 1725 C ILE A 110 11.034 4.718 -12.687 1.00 0.00 C ATOM 1726 O ILE A 110 12.165 4.287 -12.793 1.00 0.00 O ATOM 1727 CB ILE A 110 10.256 5.261 -10.374 1.00 0.00 C ATOM 1728 CG1 ILE A 110 9.888 6.399 -9.418 1.00 0.00 C ATOM 1729 CG2 ILE A 110 11.398 4.441 -9.772 1.00 0.00 C ATOM 1730 CD1 ILE A 110 8.963 5.868 -8.321 1.00 0.00 C ATOM 0 H ILE A 110 8.744 6.705 -11.726 1.00 0.00 H new ATOM 0 HA ILE A 110 11.584 6.469 -11.560 1.00 0.00 H new ATOM 0 HB ILE A 110 9.390 4.617 -10.528 1.00 0.00 H new ATOM 0 HG12 ILE A 110 10.790 6.821 -8.975 1.00 0.00 H new ATOM 0 HG13 ILE A 110 9.396 7.203 -9.965 1.00 0.00 H new ATOM 0 HG21 ILE A 110 11.081 4.021 -8.817 1.00 0.00 H new ATOM 0 HG22 ILE A 110 11.664 3.633 -10.453 1.00 0.00 H new ATOM 0 HG23 ILE A 110 12.264 5.084 -9.616 1.00 0.00 H new ATOM 0 HD11 ILE A 110 8.702 6.679 -7.641 1.00 0.00 H new ATOM 0 HD12 ILE A 110 8.056 5.467 -8.773 1.00 0.00 H new ATOM 0 HD13 ILE A 110 9.472 5.079 -7.766 1.00 0.00 H new ATOM 1742 N ARG A 111 10.053 4.231 -13.395 1.00 0.00 N ATOM 1743 CA ARG A 111 10.300 3.124 -14.359 1.00 0.00 C ATOM 1744 C ARG A 111 11.235 3.605 -15.468 1.00 0.00 C ATOM 1745 O ARG A 111 12.141 2.904 -15.876 1.00 0.00 O ATOM 1746 CB ARG A 111 8.970 2.678 -14.975 1.00 0.00 C ATOM 1747 CG ARG A 111 9.219 1.635 -16.066 1.00 0.00 C ATOM 1748 CD ARG A 111 7.877 1.194 -16.642 1.00 0.00 C ATOM 1749 NE ARG A 111 7.671 -0.256 -16.371 1.00 0.00 N ATOM 1750 CZ ARG A 111 8.480 -1.137 -16.893 1.00 0.00 C ATOM 1751 NH1 ARG A 111 9.465 -0.746 -17.655 1.00 0.00 N ATOM 1752 NH2 ARG A 111 8.302 -2.407 -16.655 1.00 0.00 N ATOM 0 H ARG A 111 9.087 4.554 -13.347 1.00 0.00 H new ATOM 0 HA ARG A 111 10.761 2.287 -13.835 1.00 0.00 H new ATOM 0 HB2 ARG A 111 8.324 2.260 -14.202 1.00 0.00 H new ATOM 0 HB3 ARG A 111 8.449 3.538 -15.395 1.00 0.00 H new ATOM 0 HG2 ARG A 111 9.847 2.054 -16.852 1.00 0.00 H new ATOM 0 HG3 ARG A 111 9.752 0.778 -15.654 1.00 0.00 H new ATOM 0 HD2 ARG A 111 7.070 1.776 -16.197 1.00 0.00 H new ATOM 0 HD3 ARG A 111 7.851 1.381 -17.715 1.00 0.00 H new ATOM 0 HE ARG A 111 6.899 -0.560 -15.778 1.00 0.00 H new ATOM 0 HH11 ARG A 111 9.602 0.247 -17.842 1.00 0.00 H new ATOM 0 HH12 ARG A 111 10.098 -1.434 -18.063 1.00 0.00 H new ATOM 0 HH21 ARG A 111 7.531 -2.711 -16.061 1.00 0.00 H new ATOM 0 HH22 ARG A 111 8.934 -3.096 -17.063 1.00 0.00 H new ATOM 1766 N LYS A 112 11.021 4.790 -15.964 1.00 0.00 N ATOM 1767 CA LYS A 112 11.898 5.303 -17.053 1.00 0.00 C ATOM 1768 C LYS A 112 13.243 5.755 -16.475 1.00 0.00 C ATOM 1769 O LYS A 112 14.015 6.421 -17.133 1.00 0.00 O ATOM 1770 CB LYS A 112 11.216 6.484 -17.746 1.00 0.00 C ATOM 1771 CG LYS A 112 10.282 5.964 -18.842 1.00 0.00 C ATOM 1772 CD LYS A 112 11.042 5.887 -20.167 1.00 0.00 C ATOM 1773 CE LYS A 112 10.167 5.204 -21.219 1.00 0.00 C ATOM 1774 NZ LYS A 112 9.928 3.788 -20.822 1.00 0.00 N ATOM 0 H LYS A 112 10.280 5.424 -15.665 1.00 0.00 H new ATOM 0 HA LYS A 112 12.071 4.506 -17.776 1.00 0.00 H new ATOM 0 HB2 LYS A 112 10.651 7.069 -17.020 1.00 0.00 H new ATOM 0 HB3 LYS A 112 11.965 7.148 -18.177 1.00 0.00 H new ATOM 0 HG2 LYS A 112 9.900 4.979 -18.572 1.00 0.00 H new ATOM 0 HG3 LYS A 112 9.420 6.623 -18.943 1.00 0.00 H new ATOM 0 HD2 LYS A 112 11.315 6.888 -20.500 1.00 0.00 H new ATOM 0 HD3 LYS A 112 11.970 5.331 -20.034 1.00 0.00 H new ATOM 0 HE2 LYS A 112 9.218 5.731 -21.316 1.00 0.00 H new ATOM 0 HE3 LYS A 112 10.654 5.243 -22.193 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 10.141 3.162 -21.624 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 10.543 3.544 -20.019 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 8.933 3.668 -20.545 1.00 0.00 H new ATOM 1788 N ASN A 113 13.534 5.404 -15.249 1.00 0.00 N ATOM 1789 CA ASN A 113 14.833 5.830 -14.653 1.00 0.00 C ATOM 1790 C ASN A 113 15.380 4.734 -13.726 1.00 0.00 C ATOM 1791 O ASN A 113 16.015 5.016 -12.727 1.00 0.00 O ATOM 1792 CB ASN A 113 14.615 7.117 -13.855 1.00 0.00 C ATOM 1793 CG ASN A 113 14.798 8.328 -14.773 1.00 0.00 C ATOM 1794 OD1 ASN A 113 15.903 8.796 -14.966 1.00 0.00 O ATOM 1795 ND2 ASN A 113 13.754 8.859 -15.348 1.00 0.00 N ATOM 0 H ASN A 113 12.934 4.846 -14.641 1.00 0.00 H new ATOM 0 HA ASN A 113 15.556 6.004 -15.450 1.00 0.00 H new ATOM 0 HB2 ASN A 113 13.614 7.124 -13.423 1.00 0.00 H new ATOM 0 HB3 ASN A 113 15.321 7.167 -13.026 1.00 0.00 H new ATOM 0 HD21 ASN A 113 13.865 9.667 -15.960 1.00 0.00 H new ATOM 0 HD22 ASN A 113 12.827 8.466 -15.186 1.00 0.00 H new ATOM 1802 N ILE A 114 15.145 3.488 -14.046 1.00 0.00 N ATOM 1803 CA ILE A 114 15.653 2.386 -13.176 1.00 0.00 C ATOM 1804 C ILE A 114 17.135 2.128 -13.452 1.00 0.00 C ATOM 1805 O ILE A 114 17.573 2.109 -14.584 1.00 0.00 O ATOM 1806 CB ILE A 114 14.883 1.096 -13.463 1.00 0.00 C ATOM 1807 CG1 ILE A 114 13.398 1.302 -13.158 1.00 0.00 C ATOM 1808 CG2 ILE A 114 15.434 -0.032 -12.585 1.00 0.00 C ATOM 1809 CD1 ILE A 114 12.635 0.009 -13.462 1.00 0.00 C ATOM 0 H ILE A 114 14.625 3.186 -14.870 1.00 0.00 H new ATOM 0 HA ILE A 114 15.516 2.685 -12.137 1.00 0.00 H new ATOM 0 HB ILE A 114 15.001 0.831 -14.514 1.00 0.00 H new ATOM 0 HG12 ILE A 114 13.265 1.579 -12.112 1.00 0.00 H new ATOM 0 HG13 ILE A 114 13.002 2.121 -13.758 1.00 0.00 H new ATOM 0 HG21 ILE A 114 14.886 -0.952 -12.788 1.00 0.00 H new ATOM 0 HG22 ILE A 114 16.491 -0.182 -12.806 1.00 0.00 H new ATOM 0 HG23 ILE A 114 15.318 0.235 -11.535 1.00 0.00 H new ATOM 0 HD11 ILE A 114 11.576 0.152 -13.246 1.00 0.00 H new ATOM 0 HD12 ILE A 114 12.759 -0.248 -14.514 1.00 0.00 H new ATOM 0 HD13 ILE A 114 13.026 -0.798 -12.843 1.00 0.00 H new ATOM 1821 N LEU A 115 17.903 1.909 -12.418 1.00 0.00 N ATOM 1822 CA LEU A 115 19.353 1.626 -12.602 1.00 0.00 C ATOM 1823 C LEU A 115 19.714 0.373 -11.800 1.00 0.00 C ATOM 1824 O LEU A 115 19.494 0.304 -10.608 1.00 0.00 O ATOM 1825 CB LEU A 115 20.182 2.809 -12.102 1.00 0.00 C ATOM 1826 CG LEU A 115 21.612 2.684 -12.632 1.00 0.00 C ATOM 1827 CD1 LEU A 115 21.684 3.258 -14.048 1.00 0.00 C ATOM 1828 CD2 LEU A 115 22.565 3.459 -11.721 1.00 0.00 C ATOM 0 H LEU A 115 17.585 1.914 -11.449 1.00 0.00 H new ATOM 0 HA LEU A 115 19.565 1.468 -13.659 1.00 0.00 H new ATOM 0 HB2 LEU A 115 19.738 3.746 -12.437 1.00 0.00 H new ATOM 0 HB3 LEU A 115 20.186 2.830 -11.012 1.00 0.00 H new ATOM 0 HG LEU A 115 21.900 1.633 -12.650 1.00 0.00 H new ATOM 0 HD11 LEU A 115 22.703 3.169 -14.425 1.00 0.00 H new ATOM 0 HD12 LEU A 115 21.006 2.706 -14.699 1.00 0.00 H new ATOM 0 HD13 LEU A 115 21.394 4.309 -14.030 1.00 0.00 H new ATOM 0 HD21 LEU A 115 23.583 3.369 -12.099 1.00 0.00 H new ATOM 0 HD22 LEU A 115 22.276 4.510 -11.702 1.00 0.00 H new ATOM 0 HD23 LEU A 115 22.516 3.051 -10.711 1.00 0.00 H new ATOM 1840 N ASN A 116 20.254 -0.622 -12.445 1.00 0.00 N ATOM 1841 CA ASN A 116 20.611 -1.873 -11.718 1.00 0.00 C ATOM 1842 C ASN A 116 21.964 -1.719 -11.022 1.00 0.00 C ATOM 1843 O ASN A 116 22.845 -1.027 -11.491 1.00 0.00 O ATOM 1844 CB ASN A 116 20.685 -3.039 -12.706 1.00 0.00 C ATOM 1845 CG ASN A 116 22.124 -3.196 -13.202 1.00 0.00 C ATOM 1846 OD1 ASN A 116 22.748 -4.213 -12.977 1.00 0.00 O ATOM 1847 ND2 ASN A 116 22.679 -2.222 -13.870 1.00 0.00 N ATOM 0 H ASN A 116 20.464 -0.624 -13.443 1.00 0.00 H new ATOM 0 HA ASN A 116 19.845 -2.070 -10.968 1.00 0.00 H new ATOM 0 HB2 ASN A 116 20.352 -3.959 -12.225 1.00 0.00 H new ATOM 0 HB3 ASN A 116 20.016 -2.859 -13.548 1.00 0.00 H new ATOM 0 HD21 ASN A 116 23.638 -2.314 -14.204 1.00 0.00 H new ATOM 0 HD22 ASN A 116 22.153 -1.368 -14.058 1.00 0.00 H new ATOM 1854 N GLN A 117 22.126 -2.376 -9.905 1.00 0.00 N ATOM 1855 CA GLN A 117 23.414 -2.296 -9.157 1.00 0.00 C ATOM 1856 C GLN A 117 24.078 -3.679 -9.133 1.00 0.00 C ATOM 1857 O GLN A 117 23.646 -4.593 -9.806 1.00 0.00 O ATOM 1858 CB GLN A 117 23.143 -1.835 -7.724 1.00 0.00 C ATOM 1859 CG GLN A 117 22.170 -0.656 -7.742 1.00 0.00 C ATOM 1860 CD GLN A 117 22.069 -0.058 -6.339 1.00 0.00 C ATOM 1861 OE1 GLN A 117 21.118 -0.310 -5.624 1.00 0.00 O ATOM 1862 NE2 GLN A 117 23.015 0.733 -5.910 1.00 0.00 N ATOM 0 H GLN A 117 21.416 -2.969 -9.476 1.00 0.00 H new ATOM 0 HA GLN A 117 24.077 -1.584 -9.649 1.00 0.00 H new ATOM 0 HB2 GLN A 117 22.726 -2.655 -7.140 1.00 0.00 H new ATOM 0 HB3 GLN A 117 24.076 -1.543 -7.242 1.00 0.00 H new ATOM 0 HG2 GLN A 117 22.512 0.101 -8.448 1.00 0.00 H new ATOM 0 HG3 GLN A 117 21.188 -0.986 -8.080 1.00 0.00 H new ATOM 0 HE21 GLN A 117 23.813 0.945 -6.509 1.00 0.00 H new ATOM 0 HE22 GLN A 117 22.956 1.139 -4.976 1.00 0.00 H new ATOM 1871 N ASN A 118 25.137 -3.830 -8.379 1.00 0.00 N ATOM 1872 CA ASN A 118 25.843 -5.146 -8.328 1.00 0.00 C ATOM 1873 C ASN A 118 25.673 -5.800 -6.952 1.00 0.00 C ATOM 1874 O ASN A 118 26.617 -5.926 -6.197 1.00 0.00 O ATOM 1875 CB ASN A 118 27.334 -4.923 -8.592 1.00 0.00 C ATOM 1876 CG ASN A 118 27.571 -4.773 -10.095 1.00 0.00 C ATOM 1877 OD1 ASN A 118 26.977 -3.926 -10.733 1.00 0.00 O ATOM 1878 ND2 ASN A 118 28.420 -5.563 -10.693 1.00 0.00 N ATOM 0 H ASN A 118 25.544 -3.098 -7.796 1.00 0.00 H new ATOM 0 HA ASN A 118 25.415 -5.803 -9.085 1.00 0.00 H new ATOM 0 HB2 ASN A 118 27.677 -4.031 -8.069 1.00 0.00 H new ATOM 0 HB3 ASN A 118 27.912 -5.762 -8.204 1.00 0.00 H new ATOM 0 HD21 ASN A 118 28.585 -5.470 -11.695 1.00 0.00 H new ATOM 0 HD22 ASN A 118 28.919 -6.274 -10.158 1.00 0.00 H new ATOM 1885 N ARG A 119 24.486 -6.231 -6.622 1.00 0.00 N ATOM 1886 CA ARG A 119 24.279 -6.890 -5.297 1.00 0.00 C ATOM 1887 C ARG A 119 22.934 -7.621 -5.289 1.00 0.00 C ATOM 1888 O ARG A 119 21.916 -7.069 -5.654 1.00 0.00 O ATOM 1889 CB ARG A 119 24.291 -5.835 -4.188 1.00 0.00 C ATOM 1890 CG ARG A 119 24.413 -6.527 -2.828 1.00 0.00 C ATOM 1891 CD ARG A 119 24.226 -5.501 -1.709 1.00 0.00 C ATOM 1892 NE ARG A 119 25.513 -4.793 -1.461 1.00 0.00 N ATOM 1893 CZ ARG A 119 25.700 -4.154 -0.340 1.00 0.00 C ATOM 1894 NH1 ARG A 119 24.763 -4.139 0.569 1.00 0.00 N ATOM 1895 NH2 ARG A 119 26.827 -3.533 -0.125 1.00 0.00 N ATOM 0 H ARG A 119 23.654 -6.157 -7.207 1.00 0.00 H new ATOM 0 HA ARG A 119 25.082 -7.606 -5.125 1.00 0.00 H new ATOM 0 HB2 ARG A 119 25.124 -5.147 -4.334 1.00 0.00 H new ATOM 0 HB3 ARG A 119 23.377 -5.242 -4.226 1.00 0.00 H new ATOM 0 HG2 ARG A 119 23.664 -7.314 -2.741 1.00 0.00 H new ATOM 0 HG3 ARG A 119 25.389 -7.004 -2.738 1.00 0.00 H new ATOM 0 HD2 ARG A 119 23.452 -4.784 -1.984 1.00 0.00 H new ATOM 0 HD3 ARG A 119 23.891 -5.998 -0.798 1.00 0.00 H new ATOM 0 HE ARG A 119 26.248 -4.808 -2.168 1.00 0.00 H new ATOM 0 HH11 ARG A 119 23.883 -4.628 0.403 1.00 0.00 H new ATOM 0 HH12 ARG A 119 24.911 -3.639 1.446 1.00 0.00 H new ATOM 0 HH21 ARG A 119 27.561 -3.548 -0.833 1.00 0.00 H new ATOM 0 HH22 ARG A 119 26.974 -3.033 0.752 1.00 0.00 H new ATOM 1909 N GLU A 120 22.918 -8.859 -4.872 1.00 0.00 N ATOM 1910 CA GLU A 120 21.636 -9.620 -4.838 1.00 0.00 C ATOM 1911 C GLU A 120 20.732 -9.050 -3.744 1.00 0.00 C ATOM 1912 O GLU A 120 21.195 -8.620 -2.705 1.00 0.00 O ATOM 1913 CB GLU A 120 21.928 -11.093 -4.543 1.00 0.00 C ATOM 1914 CG GLU A 120 20.647 -11.914 -4.706 1.00 0.00 C ATOM 1915 CD GLU A 120 20.619 -12.543 -6.100 1.00 0.00 C ATOM 1916 OE1 GLU A 120 21.147 -11.931 -7.014 1.00 0.00 O ATOM 1917 OE2 GLU A 120 20.070 -13.623 -6.230 1.00 0.00 O ATOM 0 H GLU A 120 23.738 -9.376 -4.553 1.00 0.00 H new ATOM 0 HA GLU A 120 21.136 -9.533 -5.802 1.00 0.00 H new ATOM 0 HB2 GLU A 120 22.698 -11.464 -5.220 1.00 0.00 H new ATOM 0 HB3 GLU A 120 22.315 -11.201 -3.530 1.00 0.00 H new ATOM 0 HG2 GLU A 120 20.601 -12.692 -3.943 1.00 0.00 H new ATOM 0 HG3 GLU A 120 19.774 -11.277 -4.565 1.00 0.00 H new ATOM 1924 N ILE A 121 19.448 -9.030 -3.972 1.00 0.00 N ATOM 1925 CA ILE A 121 18.516 -8.471 -2.952 1.00 0.00 C ATOM 1926 C ILE A 121 18.110 -9.548 -1.949 1.00 0.00 C ATOM 1927 O ILE A 121 18.016 -10.716 -2.274 1.00 0.00 O ATOM 1928 CB ILE A 121 17.261 -7.955 -3.650 1.00 0.00 C ATOM 1929 CG1 ILE A 121 17.656 -6.919 -4.697 1.00 0.00 C ATOM 1930 CG2 ILE A 121 16.334 -7.309 -2.619 1.00 0.00 C ATOM 1931 CD1 ILE A 121 16.436 -6.558 -5.548 1.00 0.00 C ATOM 0 H ILE A 121 19.003 -9.377 -4.822 1.00 0.00 H new ATOM 0 HA ILE A 121 19.021 -7.662 -2.424 1.00 0.00 H new ATOM 0 HB ILE A 121 16.745 -8.784 -4.133 1.00 0.00 H new ATOM 0 HG12 ILE A 121 18.049 -6.027 -4.210 1.00 0.00 H new ATOM 0 HG13 ILE A 121 18.451 -7.312 -5.331 1.00 0.00 H new ATOM 0 HG21 ILE A 121 15.437 -6.940 -3.117 1.00 0.00 H new ATOM 0 HG22 ILE A 121 16.054 -8.048 -1.868 1.00 0.00 H new ATOM 0 HG23 ILE A 121 16.849 -6.478 -2.137 1.00 0.00 H new ATOM 0 HD11 ILE A 121 16.720 -5.817 -6.296 1.00 0.00 H new ATOM 0 HD12 ILE A 121 16.063 -7.452 -6.047 1.00 0.00 H new ATOM 0 HD13 ILE A 121 15.655 -6.147 -4.908 1.00 0.00 H new ATOM 1943 N ASP A 122 17.845 -9.157 -0.732 1.00 0.00 N ATOM 1944 CA ASP A 122 17.418 -10.146 0.295 1.00 0.00 C ATOM 1945 C ASP A 122 15.890 -10.198 0.313 1.00 0.00 C ATOM 1946 O ASP A 122 15.247 -9.628 1.172 1.00 0.00 O ATOM 1947 CB ASP A 122 17.931 -9.714 1.671 1.00 0.00 C ATOM 1948 CG ASP A 122 17.383 -8.326 2.008 1.00 0.00 C ATOM 1949 OD1 ASP A 122 17.469 -7.455 1.158 1.00 0.00 O ATOM 1950 OD2 ASP A 122 16.888 -8.157 3.110 1.00 0.00 O ATOM 0 H ASP A 122 17.906 -8.193 -0.405 1.00 0.00 H new ATOM 0 HA ASP A 122 17.824 -11.129 0.057 1.00 0.00 H new ATOM 0 HB2 ASP A 122 17.620 -10.433 2.429 1.00 0.00 H new ATOM 0 HB3 ASP A 122 19.021 -9.697 1.676 1.00 0.00 H new ATOM 1955 N TYR A 123 15.305 -10.875 -0.634 1.00 0.00 N ATOM 1956 CA TYR A 123 13.820 -10.964 -0.680 1.00 0.00 C ATOM 1957 C TYR A 123 13.308 -11.568 0.623 1.00 0.00 C ATOM 1958 O TYR A 123 13.879 -12.506 1.144 1.00 0.00 O ATOM 1959 CB TYR A 123 13.393 -11.869 -1.837 1.00 0.00 C ATOM 1960 CG TYR A 123 13.373 -11.085 -3.125 1.00 0.00 C ATOM 1961 CD1 TYR A 123 14.560 -10.868 -3.834 1.00 0.00 C ATOM 1962 CD2 TYR A 123 12.163 -10.581 -3.612 1.00 0.00 C ATOM 1963 CE1 TYR A 123 14.536 -10.143 -5.032 1.00 0.00 C ATOM 1964 CE2 TYR A 123 12.139 -9.857 -4.812 1.00 0.00 C ATOM 1965 CZ TYR A 123 13.326 -9.638 -5.520 1.00 0.00 C ATOM 1966 OH TYR A 123 13.304 -8.925 -6.702 1.00 0.00 O ATOM 0 H TYR A 123 15.792 -11.372 -1.380 1.00 0.00 H new ATOM 0 HA TYR A 123 13.408 -9.965 -0.819 1.00 0.00 H new ATOM 0 HB2 TYR A 123 14.081 -12.710 -1.924 1.00 0.00 H new ATOM 0 HB3 TYR A 123 12.405 -12.284 -1.639 1.00 0.00 H new ATOM 0 HD1 TYR A 123 15.494 -11.259 -3.458 1.00 0.00 H new ATOM 0 HD2 TYR A 123 11.248 -10.749 -3.064 1.00 0.00 H new ATOM 0 HE1 TYR A 123 15.452 -9.974 -5.579 1.00 0.00 H new ATOM 0 HE2 TYR A 123 11.205 -9.468 -5.190 1.00 0.00 H new ATOM 0 HH TYR A 123 12.385 -8.647 -6.899 1.00 0.00 H new ATOM 1976 N PHE A 124 12.217 -11.076 1.140 1.00 0.00 N ATOM 1977 CA PHE A 124 11.672 -11.674 2.380 1.00 0.00 C ATOM 1978 C PHE A 124 10.734 -12.800 1.951 1.00 0.00 C ATOM 1979 O PHE A 124 9.624 -12.576 1.512 1.00 0.00 O ATOM 1980 CB PHE A 124 10.921 -10.607 3.186 1.00 0.00 C ATOM 1981 CG PHE A 124 10.317 -11.232 4.420 1.00 0.00 C ATOM 1982 CD1 PHE A 124 9.035 -11.790 4.369 1.00 0.00 C ATOM 1983 CD2 PHE A 124 11.044 -11.254 5.618 1.00 0.00 C ATOM 1984 CE1 PHE A 124 8.478 -12.369 5.517 1.00 0.00 C ATOM 1985 CE2 PHE A 124 10.487 -11.833 6.764 1.00 0.00 C ATOM 1986 CZ PHE A 124 9.204 -12.390 6.713 1.00 0.00 C ATOM 0 H PHE A 124 11.686 -10.293 0.759 1.00 0.00 H new ATOM 0 HA PHE A 124 12.465 -12.064 3.019 1.00 0.00 H new ATOM 0 HB2 PHE A 124 11.603 -9.805 3.469 1.00 0.00 H new ATOM 0 HB3 PHE A 124 10.139 -10.159 2.574 1.00 0.00 H new ATOM 0 HD1 PHE A 124 8.475 -11.774 3.446 1.00 0.00 H new ATOM 0 HD2 PHE A 124 12.034 -10.824 5.657 1.00 0.00 H new ATOM 0 HE1 PHE A 124 7.488 -12.799 5.479 1.00 0.00 H new ATOM 0 HE2 PHE A 124 11.047 -11.850 7.687 1.00 0.00 H new ATOM 0 HZ PHE A 124 8.774 -12.836 7.597 1.00 0.00 H new ATOM 1996 N VAL A 125 11.205 -14.011 2.038 1.00 0.00 N ATOM 1997 CA VAL A 125 10.385 -15.171 1.594 1.00 0.00 C ATOM 1998 C VAL A 125 9.593 -15.751 2.760 1.00 0.00 C ATOM 1999 O VAL A 125 10.115 -15.973 3.835 1.00 0.00 O ATOM 2000 CB VAL A 125 11.302 -16.253 1.023 1.00 0.00 C ATOM 2001 CG1 VAL A 125 10.451 -17.393 0.463 1.00 0.00 C ATOM 2002 CG2 VAL A 125 12.156 -15.659 -0.100 1.00 0.00 C ATOM 0 H VAL A 125 12.129 -14.249 2.400 1.00 0.00 H new ATOM 0 HA VAL A 125 9.686 -14.829 0.830 1.00 0.00 H new ATOM 0 HB VAL A 125 11.952 -16.633 1.811 1.00 0.00 H new ATOM 0 HG11 VAL A 125 11.102 -18.166 0.055 1.00 0.00 H new ATOM 0 HG12 VAL A 125 9.840 -17.816 1.260 1.00 0.00 H new ATOM 0 HG13 VAL A 125 9.804 -17.010 -0.326 1.00 0.00 H new ATOM 0 HG21 VAL A 125 12.810 -16.430 -0.507 1.00 0.00 H new ATOM 0 HG22 VAL A 125 11.507 -15.280 -0.889 1.00 0.00 H new ATOM 0 HG23 VAL A 125 12.761 -14.843 0.296 1.00 0.00 H new ATOM 2012 N VAL A 126 8.336 -16.023 2.545 1.00 0.00 N ATOM 2013 CA VAL A 126 7.511 -16.618 3.630 1.00 0.00 C ATOM 2014 C VAL A 126 7.907 -18.089 3.778 1.00 0.00 C ATOM 2015 O VAL A 126 7.738 -18.879 2.870 1.00 0.00 O ATOM 2016 CB VAL A 126 6.033 -16.513 3.257 1.00 0.00 C ATOM 2017 CG1 VAL A 126 5.176 -17.087 4.383 1.00 0.00 C ATOM 2018 CG2 VAL A 126 5.669 -15.045 3.033 1.00 0.00 C ATOM 0 H VAL A 126 7.846 -15.859 1.666 1.00 0.00 H new ATOM 0 HA VAL A 126 7.676 -16.091 4.570 1.00 0.00 H new ATOM 0 HB VAL A 126 5.849 -17.077 2.343 1.00 0.00 H new ATOM 0 HG11 VAL A 126 4.123 -17.010 4.114 1.00 0.00 H new ATOM 0 HG12 VAL A 126 5.435 -18.134 4.540 1.00 0.00 H new ATOM 0 HG13 VAL A 126 5.358 -16.527 5.300 1.00 0.00 H new ATOM 0 HG21 VAL A 126 4.615 -14.968 2.767 1.00 0.00 H new ATOM 0 HG22 VAL A 126 5.855 -14.481 3.947 1.00 0.00 H new ATOM 0 HG23 VAL A 126 6.278 -14.638 2.225 1.00 0.00 H new ATOM 2028 N GLU A 127 8.449 -18.463 4.905 1.00 0.00 N ATOM 2029 CA GLU A 127 8.871 -19.881 5.090 1.00 0.00 C ATOM 2030 C GLU A 127 7.762 -20.680 5.775 1.00 0.00 C ATOM 2031 O GLU A 127 7.659 -21.880 5.605 1.00 0.00 O ATOM 2032 CB GLU A 127 10.132 -19.926 5.954 1.00 0.00 C ATOM 2033 CG GLU A 127 11.252 -19.149 5.261 1.00 0.00 C ATOM 2034 CD GLU A 127 12.083 -18.407 6.309 1.00 0.00 C ATOM 2035 OE1 GLU A 127 12.454 -19.029 7.291 1.00 0.00 O ATOM 2036 OE2 GLU A 127 12.335 -17.231 6.112 1.00 0.00 O ATOM 0 H GLU A 127 8.617 -17.851 5.703 1.00 0.00 H new ATOM 0 HA GLU A 127 9.073 -20.320 4.113 1.00 0.00 H new ATOM 0 HB2 GLU A 127 9.929 -19.496 6.935 1.00 0.00 H new ATOM 0 HB3 GLU A 127 10.438 -20.959 6.116 1.00 0.00 H new ATOM 0 HG2 GLU A 127 11.886 -19.831 4.695 1.00 0.00 H new ATOM 0 HG3 GLU A 127 10.830 -18.441 4.548 1.00 0.00 H new ATOM 2043 N GLU A 128 6.937 -20.031 6.550 1.00 0.00 N ATOM 2044 CA GLU A 128 5.840 -20.762 7.248 1.00 0.00 C ATOM 2045 C GLU A 128 4.511 -20.028 7.027 1.00 0.00 C ATOM 2046 O GLU A 128 4.483 -18.821 6.884 1.00 0.00 O ATOM 2047 CB GLU A 128 6.144 -20.822 8.747 1.00 0.00 C ATOM 2048 CG GLU A 128 7.589 -20.384 8.993 1.00 0.00 C ATOM 2049 CD GLU A 128 7.711 -18.875 8.771 1.00 0.00 C ATOM 2050 OE1 GLU A 128 6.682 -18.222 8.705 1.00 0.00 O ATOM 2051 OE2 GLU A 128 8.829 -18.399 8.670 1.00 0.00 O ATOM 0 H GLU A 128 6.974 -19.028 6.730 1.00 0.00 H new ATOM 0 HA GLU A 128 5.766 -21.773 6.848 1.00 0.00 H new ATOM 0 HB2 GLU A 128 5.459 -20.175 9.294 1.00 0.00 H new ATOM 0 HB3 GLU A 128 5.991 -21.835 9.119 1.00 0.00 H new ATOM 0 HG2 GLU A 128 7.889 -20.638 10.010 1.00 0.00 H new ATOM 0 HG3 GLU A 128 8.261 -20.917 8.320 1.00 0.00 H new ATOM 2058 N PRO A 129 3.413 -20.747 7.007 1.00 0.00 N ATOM 2059 CA PRO A 129 2.063 -20.146 6.808 1.00 0.00 C ATOM 2060 C PRO A 129 1.576 -19.405 8.054 1.00 0.00 C ATOM 2061 O PRO A 129 1.915 -19.753 9.167 1.00 0.00 O ATOM 2062 CB PRO A 129 1.167 -21.352 6.527 1.00 0.00 C ATOM 2063 CG PRO A 129 1.836 -22.500 7.205 1.00 0.00 C ATOM 2064 CD PRO A 129 3.336 -22.211 7.170 1.00 0.00 C ATOM 0 HA PRO A 129 2.062 -19.406 6.008 1.00 0.00 H new ATOM 0 HB2 PRO A 129 0.161 -21.195 6.917 1.00 0.00 H new ATOM 0 HB3 PRO A 129 1.069 -21.529 5.456 1.00 0.00 H new ATOM 0 HG2 PRO A 129 1.485 -22.602 8.232 1.00 0.00 H new ATOM 0 HG3 PRO A 129 1.610 -23.437 6.696 1.00 0.00 H new ATOM 0 HD2 PRO A 129 3.827 -22.537 8.087 1.00 0.00 H new ATOM 0 HD3 PRO A 129 3.824 -22.731 6.345 1.00 0.00 H new ATOM 2072 N ILE A 130 0.780 -18.387 7.877 1.00 0.00 N ATOM 2073 CA ILE A 130 0.269 -17.633 9.057 1.00 0.00 C ATOM 2074 C ILE A 130 -1.016 -16.906 8.671 1.00 0.00 C ATOM 2075 O ILE A 130 -1.208 -16.534 7.530 1.00 0.00 O ATOM 2076 CB ILE A 130 1.311 -16.610 9.513 1.00 0.00 C ATOM 2077 CG1 ILE A 130 1.005 -16.185 10.953 1.00 0.00 C ATOM 2078 CG2 ILE A 130 1.261 -15.385 8.598 1.00 0.00 C ATOM 2079 CD1 ILE A 130 1.706 -14.862 11.262 1.00 0.00 C ATOM 0 H ILE A 130 0.462 -18.045 6.970 1.00 0.00 H new ATOM 0 HA ILE A 130 0.071 -18.330 9.871 1.00 0.00 H new ATOM 0 HB ILE A 130 2.305 -17.055 9.466 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -0.071 -16.078 11.089 1.00 0.00 H new ATOM 0 HG13 ILE A 130 1.339 -16.955 11.648 1.00 0.00 H new ATOM 0 HG21 ILE A 130 2.004 -14.657 8.924 1.00 0.00 H new ATOM 0 HG22 ILE A 130 1.475 -15.688 7.573 1.00 0.00 H new ATOM 0 HG23 ILE A 130 0.269 -14.936 8.644 1.00 0.00 H new ATOM 0 HD11 ILE A 130 1.485 -14.564 12.287 1.00 0.00 H new ATOM 0 HD12 ILE A 130 2.783 -14.984 11.143 1.00 0.00 H new ATOM 0 HD13 ILE A 130 1.351 -14.093 10.576 1.00 0.00 H new ATOM 2091 N ILE A 131 -1.894 -16.692 9.612 1.00 0.00 N ATOM 2092 CA ILE A 131 -3.167 -15.983 9.301 1.00 0.00 C ATOM 2093 C ILE A 131 -3.489 -14.996 10.423 1.00 0.00 C ATOM 2094 O ILE A 131 -3.284 -15.280 11.586 1.00 0.00 O ATOM 2095 CB ILE A 131 -4.313 -16.997 9.199 1.00 0.00 C ATOM 2096 CG1 ILE A 131 -4.040 -17.991 8.066 1.00 0.00 C ATOM 2097 CG2 ILE A 131 -5.621 -16.259 8.913 1.00 0.00 C ATOM 2098 CD1 ILE A 131 -3.876 -19.396 8.648 1.00 0.00 C ATOM 0 H ILE A 131 -1.784 -16.978 10.585 1.00 0.00 H new ATOM 0 HA ILE A 131 -3.055 -15.453 8.355 1.00 0.00 H new ATOM 0 HB ILE A 131 -4.390 -17.539 10.141 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -4.861 -17.976 7.349 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -3.139 -17.703 7.524 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -6.436 -16.979 8.840 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -5.827 -15.557 9.721 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -5.533 -15.714 7.973 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -3.682 -20.103 7.842 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -3.040 -19.405 9.348 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -4.789 -19.682 9.170 1.00 0.00 H new ATOM 2110 N VAL A 132 -4.021 -13.850 10.087 1.00 0.00 N ATOM 2111 CA VAL A 132 -4.395 -12.855 11.129 1.00 0.00 C ATOM 2112 C VAL A 132 -5.877 -12.536 10.939 1.00 0.00 C ATOM 2113 O VAL A 132 -6.373 -12.529 9.829 1.00 0.00 O ATOM 2114 CB VAL A 132 -3.561 -11.577 10.965 1.00 0.00 C ATOM 2115 CG1 VAL A 132 -2.116 -11.842 11.400 1.00 0.00 C ATOM 2116 CG2 VAL A 132 -3.580 -11.136 9.500 1.00 0.00 C ATOM 0 H VAL A 132 -4.213 -13.561 9.128 1.00 0.00 H new ATOM 0 HA VAL A 132 -4.207 -13.254 12.126 1.00 0.00 H new ATOM 0 HB VAL A 132 -3.986 -10.789 11.587 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -1.528 -10.932 11.282 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -2.101 -12.150 12.445 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -1.689 -12.633 10.783 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -2.987 -10.228 9.386 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -3.159 -11.925 8.877 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -4.607 -10.940 9.192 1.00 0.00 H new ATOM 2126 N GLU A 133 -6.596 -12.291 12.000 1.00 0.00 N ATOM 2127 CA GLU A 133 -8.052 -11.998 11.853 1.00 0.00 C ATOM 2128 C GLU A 133 -8.437 -10.774 12.683 1.00 0.00 C ATOM 2129 O GLU A 133 -7.780 -10.428 13.645 1.00 0.00 O ATOM 2130 CB GLU A 133 -8.862 -13.207 12.325 1.00 0.00 C ATOM 2131 CG GLU A 133 -8.590 -14.399 11.405 1.00 0.00 C ATOM 2132 CD GLU A 133 -9.608 -15.506 11.687 1.00 0.00 C ATOM 2133 OE1 GLU A 133 -10.661 -15.194 12.219 1.00 0.00 O ATOM 2134 OE2 GLU A 133 -9.318 -16.647 11.369 1.00 0.00 O ATOM 0 H GLU A 133 -6.242 -12.281 12.957 1.00 0.00 H new ATOM 0 HA GLU A 133 -8.266 -11.793 10.804 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -8.594 -13.458 13.351 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -9.926 -12.968 12.322 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -8.654 -14.089 10.362 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -7.578 -14.772 11.565 1.00 0.00 H new ATOM 2141 N ASP A 134 -9.508 -10.122 12.317 1.00 0.00 N ATOM 2142 CA ASP A 134 -9.953 -8.924 13.079 1.00 0.00 C ATOM 2143 C ASP A 134 -11.385 -8.564 12.674 1.00 0.00 C ATOM 2144 O ASP A 134 -11.618 -7.923 11.666 1.00 0.00 O ATOM 2145 CB ASP A 134 -9.026 -7.744 12.780 1.00 0.00 C ATOM 2146 CG ASP A 134 -9.630 -6.462 13.358 1.00 0.00 C ATOM 2147 OD1 ASP A 134 -9.613 -6.316 14.570 1.00 0.00 O ATOM 2148 OD2 ASP A 134 -10.100 -5.648 12.580 1.00 0.00 O ATOM 0 H ASP A 134 -10.094 -10.370 11.520 1.00 0.00 H new ATOM 0 HA ASP A 134 -9.920 -9.145 14.146 1.00 0.00 H new ATOM 0 HB2 ASP A 134 -8.042 -7.922 13.213 1.00 0.00 H new ATOM 0 HB3 ASP A 134 -8.887 -7.640 11.704 1.00 0.00 H new ATOM 2153 N GLU A 135 -12.344 -8.964 13.461 1.00 0.00 N ATOM 2154 CA GLU A 135 -13.764 -8.642 13.147 1.00 0.00 C ATOM 2155 C GLU A 135 -14.072 -8.917 11.672 1.00 0.00 C ATOM 2156 O GLU A 135 -14.386 -8.018 10.918 1.00 0.00 O ATOM 2157 CB GLU A 135 -14.023 -7.166 13.447 1.00 0.00 C ATOM 2158 CG GLU A 135 -14.335 -6.997 14.935 1.00 0.00 C ATOM 2159 CD GLU A 135 -13.163 -7.519 15.768 1.00 0.00 C ATOM 2160 OE1 GLU A 135 -12.096 -6.932 15.688 1.00 0.00 O ATOM 2161 OE2 GLU A 135 -13.351 -8.497 16.471 1.00 0.00 O ATOM 0 H GLU A 135 -12.204 -9.504 14.315 1.00 0.00 H new ATOM 0 HA GLU A 135 -14.408 -9.272 13.761 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -13.151 -6.570 13.177 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -14.856 -6.802 12.846 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -14.516 -5.946 15.162 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -15.245 -7.539 15.190 1.00 0.00 H new ATOM 2168 N GLY A 136 -14.012 -10.154 11.258 1.00 0.00 N ATOM 2169 CA GLY A 136 -14.333 -10.476 9.838 1.00 0.00 C ATOM 2170 C GLY A 136 -13.102 -10.294 8.945 1.00 0.00 C ATOM 2171 O GLY A 136 -12.878 -11.058 8.028 1.00 0.00 O ATOM 0 H GLY A 136 -13.756 -10.952 11.839 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -14.691 -11.503 9.766 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -15.140 -9.832 9.488 1.00 0.00 H new ATOM 2175 N ARG A 137 -12.300 -9.294 9.195 1.00 0.00 N ATOM 2176 CA ARG A 137 -11.097 -9.091 8.337 1.00 0.00 C ATOM 2177 C ARG A 137 -10.146 -10.271 8.532 1.00 0.00 C ATOM 2178 O ARG A 137 -9.886 -10.684 9.645 1.00 0.00 O ATOM 2179 CB ARG A 137 -10.399 -7.790 8.734 1.00 0.00 C ATOM 2180 CG ARG A 137 -11.424 -6.655 8.756 1.00 0.00 C ATOM 2181 CD ARG A 137 -10.761 -5.377 9.270 1.00 0.00 C ATOM 2182 NE ARG A 137 -11.483 -4.192 8.726 1.00 0.00 N ATOM 2183 CZ ARG A 137 -12.581 -3.779 9.298 1.00 0.00 C ATOM 2184 NH1 ARG A 137 -13.042 -4.400 10.349 1.00 0.00 N ATOM 2185 NH2 ARG A 137 -13.217 -2.744 8.821 1.00 0.00 N ATOM 0 H ARG A 137 -12.423 -8.616 9.947 1.00 0.00 H new ATOM 0 HA ARG A 137 -11.393 -9.029 7.290 1.00 0.00 H new ATOM 0 HB2 ARG A 137 -9.936 -7.897 9.715 1.00 0.00 H new ATOM 0 HB3 ARG A 137 -9.601 -7.561 8.028 1.00 0.00 H new ATOM 0 HG2 ARG A 137 -11.824 -6.492 7.755 1.00 0.00 H new ATOM 0 HG3 ARG A 137 -12.265 -6.923 9.395 1.00 0.00 H new ATOM 0 HD2 ARG A 137 -10.778 -5.358 10.360 1.00 0.00 H new ATOM 0 HD3 ARG A 137 -9.714 -5.350 8.967 1.00 0.00 H new ATOM 0 HE ARG A 137 -11.119 -3.704 7.907 1.00 0.00 H new ATOM 0 HH11 ARG A 137 -12.544 -5.208 10.723 1.00 0.00 H new ATOM 0 HH12 ARG A 137 -13.900 -4.078 10.796 1.00 0.00 H new ATOM 0 HH21 ARG A 137 -12.856 -2.257 8.001 1.00 0.00 H new ATOM 0 HH22 ARG A 137 -14.075 -2.422 9.269 1.00 0.00 H new ATOM 2199 N LEU A 138 -9.630 -10.828 7.469 1.00 0.00 N ATOM 2200 CA LEU A 138 -8.709 -11.986 7.630 1.00 0.00 C ATOM 2201 C LEU A 138 -7.644 -11.961 6.537 1.00 0.00 C ATOM 2202 O LEU A 138 -7.927 -11.687 5.389 1.00 0.00 O ATOM 2203 CB LEU A 138 -9.509 -13.291 7.544 1.00 0.00 C ATOM 2204 CG LEU A 138 -8.560 -14.472 7.298 1.00 0.00 C ATOM 2205 CD1 LEU A 138 -9.227 -15.764 7.767 1.00 0.00 C ATOM 2206 CD2 LEU A 138 -8.222 -14.598 5.804 1.00 0.00 C ATOM 0 H LEU A 138 -9.804 -10.535 6.508 1.00 0.00 H new ATOM 0 HA LEU A 138 -8.220 -11.923 8.602 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -10.066 -13.447 8.468 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -10.240 -13.227 6.738 1.00 0.00 H new ATOM 0 HG LEU A 138 -7.639 -14.298 7.855 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -8.555 -16.604 7.593 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -9.451 -15.692 8.831 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -10.152 -15.918 7.211 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -7.548 -15.441 5.653 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -9.138 -14.759 5.236 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -7.739 -13.683 5.462 1.00 0.00 H new ATOM 2218 N ILE A 139 -6.424 -12.259 6.884 1.00 0.00 N ATOM 2219 CA ILE A 139 -5.342 -12.268 5.864 1.00 0.00 C ATOM 2220 C ILE A 139 -4.476 -13.511 6.050 1.00 0.00 C ATOM 2221 O ILE A 139 -3.974 -13.778 7.122 1.00 0.00 O ATOM 2222 CB ILE A 139 -4.483 -11.014 6.004 1.00 0.00 C ATOM 2223 CG1 ILE A 139 -5.374 -9.775 5.902 1.00 0.00 C ATOM 2224 CG2 ILE A 139 -3.448 -10.990 4.881 1.00 0.00 C ATOM 2225 CD1 ILE A 139 -4.560 -8.526 6.249 1.00 0.00 C ATOM 0 H ILE A 139 -6.130 -12.497 7.831 1.00 0.00 H new ATOM 0 HA ILE A 139 -5.787 -12.283 4.869 1.00 0.00 H new ATOM 0 HB ILE A 139 -3.978 -11.019 6.970 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -5.779 -9.688 4.894 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -6.222 -9.868 6.580 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -2.830 -10.097 4.974 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -2.817 -11.876 4.949 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -3.957 -10.980 3.917 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -5.197 -7.645 6.176 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -4.176 -8.613 7.265 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -3.726 -8.430 5.553 1.00 0.00 H new ATOM 2237 N LYS A 140 -4.313 -14.276 5.005 1.00 0.00 N ATOM 2238 CA LYS A 140 -3.495 -15.517 5.097 1.00 0.00 C ATOM 2239 C LYS A 140 -2.242 -15.395 4.231 1.00 0.00 C ATOM 2240 O LYS A 140 -2.297 -14.988 3.088 1.00 0.00 O ATOM 2241 CB LYS A 140 -4.323 -16.708 4.617 1.00 0.00 C ATOM 2242 CG LYS A 140 -3.421 -17.940 4.508 1.00 0.00 C ATOM 2243 CD LYS A 140 -4.276 -19.209 4.557 1.00 0.00 C ATOM 2244 CE LYS A 140 -5.478 -19.052 3.625 1.00 0.00 C ATOM 2245 NZ LYS A 140 -6.012 -20.397 3.271 1.00 0.00 N ATOM 0 H LYS A 140 -4.715 -14.092 4.086 1.00 0.00 H new ATOM 0 HA LYS A 140 -3.196 -15.664 6.135 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -5.140 -16.902 5.312 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -4.774 -16.486 3.650 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -2.854 -17.907 3.577 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -2.697 -17.946 5.322 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -3.681 -20.072 4.258 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -4.615 -19.393 5.577 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -6.252 -18.458 4.110 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -5.184 -18.517 2.722 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -6.830 -20.290 2.637 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -5.272 -20.949 2.792 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -6.308 -20.892 4.137 1.00 0.00 H new ATOM 2259 N ALA A 141 -1.114 -15.758 4.778 1.00 0.00 N ATOM 2260 CA ALA A 141 0.160 -15.686 4.009 1.00 0.00 C ATOM 2261 C ALA A 141 0.790 -17.079 3.971 1.00 0.00 C ATOM 2262 O ALA A 141 0.871 -17.758 4.978 1.00 0.00 O ATOM 2263 CB ALA A 141 1.119 -14.711 4.697 1.00 0.00 C ATOM 0 H ALA A 141 -1.020 -16.104 5.733 1.00 0.00 H new ATOM 0 HA ALA A 141 -0.038 -15.339 2.995 1.00 0.00 H new ATOM 0 HB1 ALA A 141 2.051 -14.659 4.134 1.00 0.00 H new ATOM 0 HB2 ALA A 141 0.664 -13.721 4.738 1.00 0.00 H new ATOM 0 HB3 ALA A 141 1.326 -15.058 5.709 1.00 0.00 H new ATOM 2269 N GLU A 142 1.234 -17.520 2.825 1.00 0.00 N ATOM 2270 CA GLU A 142 1.849 -18.875 2.750 1.00 0.00 C ATOM 2271 C GLU A 142 2.994 -18.871 1.723 1.00 0.00 C ATOM 2272 O GLU A 142 2.980 -18.099 0.783 1.00 0.00 O ATOM 2273 CB GLU A 142 0.780 -19.889 2.342 1.00 0.00 C ATOM 2274 CG GLU A 142 0.154 -19.469 1.010 1.00 0.00 C ATOM 2275 CD GLU A 142 -1.216 -20.134 0.857 1.00 0.00 C ATOM 2276 OE1 GLU A 142 -2.177 -19.594 1.379 1.00 0.00 O ATOM 2277 OE2 GLU A 142 -1.281 -21.173 0.221 1.00 0.00 O ATOM 0 H GLU A 142 1.198 -17.005 1.945 1.00 0.00 H new ATOM 0 HA GLU A 142 2.254 -19.149 3.724 1.00 0.00 H new ATOM 0 HB2 GLU A 142 1.222 -20.881 2.251 1.00 0.00 H new ATOM 0 HB3 GLU A 142 0.012 -19.952 3.112 1.00 0.00 H new ATOM 0 HG2 GLU A 142 0.050 -18.385 0.971 1.00 0.00 H new ATOM 0 HG3 GLU A 142 0.804 -19.757 0.184 1.00 0.00 H new ATOM 2284 N PRO A 143 3.985 -19.718 1.901 1.00 0.00 N ATOM 2285 CA PRO A 143 5.152 -19.791 0.971 1.00 0.00 C ATOM 2286 C PRO A 143 4.749 -19.896 -0.504 1.00 0.00 C ATOM 2287 O PRO A 143 3.793 -20.556 -0.859 1.00 0.00 O ATOM 2288 CB PRO A 143 5.893 -21.061 1.385 1.00 0.00 C ATOM 2289 CG PRO A 143 5.461 -21.366 2.780 1.00 0.00 C ATOM 2290 CD PRO A 143 4.106 -20.695 3.003 1.00 0.00 C ATOM 0 HA PRO A 143 5.749 -18.882 1.045 1.00 0.00 H new ATOM 0 HB2 PRO A 143 5.653 -21.886 0.715 1.00 0.00 H new ATOM 0 HB3 PRO A 143 6.972 -20.914 1.336 1.00 0.00 H new ATOM 0 HG2 PRO A 143 5.384 -22.443 2.930 1.00 0.00 H new ATOM 0 HG3 PRO A 143 6.194 -20.996 3.497 1.00 0.00 H new ATOM 0 HD2 PRO A 143 3.295 -21.423 2.978 1.00 0.00 H new ATOM 0 HD3 PRO A 143 4.063 -20.203 3.975 1.00 0.00 H new ATOM 2298 N SER A 144 5.499 -19.262 -1.365 1.00 0.00 N ATOM 2299 CA SER A 144 5.204 -19.324 -2.826 1.00 0.00 C ATOM 2300 C SER A 144 6.490 -19.029 -3.601 1.00 0.00 C ATOM 2301 O SER A 144 7.322 -18.257 -3.170 1.00 0.00 O ATOM 2302 CB SER A 144 4.139 -18.296 -3.193 1.00 0.00 C ATOM 2303 OG SER A 144 3.236 -18.870 -4.129 1.00 0.00 O ATOM 0 H SER A 144 6.312 -18.698 -1.116 1.00 0.00 H new ATOM 0 HA SER A 144 4.833 -20.317 -3.080 1.00 0.00 H new ATOM 0 HB2 SER A 144 3.601 -17.977 -2.300 1.00 0.00 H new ATOM 0 HB3 SER A 144 4.606 -17.407 -3.618 1.00 0.00 H new ATOM 0 HG SER A 144 2.759 -18.157 -4.602 1.00 0.00 H new ATOM 2309 N ASP A 145 6.664 -19.652 -4.730 1.00 0.00 N ATOM 2310 CA ASP A 145 7.906 -19.425 -5.527 1.00 0.00 C ATOM 2311 C ASP A 145 7.925 -18.003 -6.097 1.00 0.00 C ATOM 2312 O ASP A 145 8.892 -17.585 -6.703 1.00 0.00 O ATOM 2313 CB ASP A 145 7.958 -20.434 -6.677 1.00 0.00 C ATOM 2314 CG ASP A 145 6.539 -20.897 -7.015 1.00 0.00 C ATOM 2315 OD1 ASP A 145 5.885 -21.427 -6.132 1.00 0.00 O ATOM 2316 OD2 ASP A 145 6.132 -20.715 -8.150 1.00 0.00 O ATOM 0 H ASP A 145 6.001 -20.310 -5.139 1.00 0.00 H new ATOM 0 HA ASP A 145 8.772 -19.554 -4.877 1.00 0.00 H new ATOM 0 HB2 ASP A 145 8.422 -19.980 -7.553 1.00 0.00 H new ATOM 0 HB3 ASP A 145 8.574 -21.289 -6.397 1.00 0.00 H new ATOM 2321 N THR A 146 6.874 -17.256 -5.914 1.00 0.00 N ATOM 2322 CA THR A 146 6.851 -15.864 -6.452 1.00 0.00 C ATOM 2323 C THR A 146 6.006 -14.975 -5.539 1.00 0.00 C ATOM 2324 O THR A 146 5.537 -15.403 -4.503 1.00 0.00 O ATOM 2325 CB THR A 146 6.245 -15.870 -7.857 1.00 0.00 C ATOM 2326 OG1 THR A 146 5.097 -16.707 -7.873 1.00 0.00 O ATOM 2327 CG2 THR A 146 7.275 -16.396 -8.858 1.00 0.00 C ATOM 0 H THR A 146 6.031 -17.545 -5.417 1.00 0.00 H new ATOM 0 HA THR A 146 7.869 -15.477 -6.495 1.00 0.00 H new ATOM 0 HB THR A 146 5.959 -14.855 -8.133 1.00 0.00 H new ATOM 0 HG1 THR A 146 4.707 -16.710 -8.772 1.00 0.00 H new ATOM 0 HG21 THR A 146 6.842 -16.400 -9.858 1.00 0.00 H new ATOM 0 HG22 THR A 146 8.155 -15.753 -8.846 1.00 0.00 H new ATOM 0 HG23 THR A 146 7.563 -17.411 -8.584 1.00 0.00 H new ATOM 2335 N LEU A 147 5.800 -13.742 -5.913 1.00 0.00 N ATOM 2336 CA LEU A 147 4.977 -12.834 -5.069 1.00 0.00 C ATOM 2337 C LEU A 147 3.558 -12.791 -5.635 1.00 0.00 C ATOM 2338 O LEU A 147 3.341 -12.402 -6.764 1.00 0.00 O ATOM 2339 CB LEU A 147 5.587 -11.426 -5.093 1.00 0.00 C ATOM 2340 CG LEU A 147 4.593 -10.411 -4.519 1.00 0.00 C ATOM 2341 CD1 LEU A 147 4.100 -10.887 -3.152 1.00 0.00 C ATOM 2342 CD2 LEU A 147 5.287 -9.056 -4.362 1.00 0.00 C ATOM 0 H LEU A 147 6.167 -13.325 -6.768 1.00 0.00 H new ATOM 0 HA LEU A 147 4.953 -13.196 -4.041 1.00 0.00 H new ATOM 0 HB2 LEU A 147 6.510 -11.411 -4.513 1.00 0.00 H new ATOM 0 HB3 LEU A 147 5.849 -11.152 -6.115 1.00 0.00 H new ATOM 0 HG LEU A 147 3.744 -10.315 -5.196 1.00 0.00 H new ATOM 0 HD11 LEU A 147 3.393 -10.162 -2.747 1.00 0.00 H new ATOM 0 HD12 LEU A 147 3.607 -11.853 -3.259 1.00 0.00 H new ATOM 0 HD13 LEU A 147 4.947 -10.985 -2.474 1.00 0.00 H new ATOM 0 HD21 LEU A 147 4.582 -8.331 -3.954 1.00 0.00 H new ATOM 0 HD22 LEU A 147 6.135 -9.158 -3.685 1.00 0.00 H new ATOM 0 HD23 LEU A 147 5.638 -8.712 -5.335 1.00 0.00 H new ATOM 2354 N GLU A 148 2.587 -13.178 -4.860 1.00 0.00 N ATOM 2355 CA GLU A 148 1.184 -13.150 -5.353 1.00 0.00 C ATOM 2356 C GLU A 148 0.291 -12.600 -4.245 1.00 0.00 C ATOM 2357 O GLU A 148 0.262 -13.123 -3.150 1.00 0.00 O ATOM 2358 CB GLU A 148 0.740 -14.568 -5.721 1.00 0.00 C ATOM 2359 CG GLU A 148 -0.518 -14.504 -6.589 1.00 0.00 C ATOM 2360 CD GLU A 148 -0.794 -15.885 -7.187 1.00 0.00 C ATOM 2361 OE1 GLU A 148 -0.397 -16.863 -6.576 1.00 0.00 O ATOM 2362 OE2 GLU A 148 -1.397 -15.940 -8.246 1.00 0.00 O ATOM 0 H GLU A 148 2.704 -13.513 -3.904 1.00 0.00 H new ATOM 0 HA GLU A 148 1.111 -12.517 -6.238 1.00 0.00 H new ATOM 0 HB2 GLU A 148 1.538 -15.082 -6.257 1.00 0.00 H new ATOM 0 HB3 GLU A 148 0.541 -15.144 -4.817 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -1.369 -14.178 -5.991 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -0.387 -13.771 -7.385 1.00 0.00 H new ATOM 2369 N VAL A 149 -0.427 -11.544 -4.517 1.00 0.00 N ATOM 2370 CA VAL A 149 -1.309 -10.953 -3.469 1.00 0.00 C ATOM 2371 C VAL A 149 -2.751 -10.920 -3.968 1.00 0.00 C ATOM 2372 O VAL A 149 -3.051 -10.340 -4.992 1.00 0.00 O ATOM 2373 CB VAL A 149 -0.851 -9.528 -3.162 1.00 0.00 C ATOM 2374 CG1 VAL A 149 -1.765 -8.913 -2.102 1.00 0.00 C ATOM 2375 CG2 VAL A 149 0.588 -9.557 -2.642 1.00 0.00 C ATOM 0 H VAL A 149 -0.441 -11.065 -5.418 1.00 0.00 H new ATOM 0 HA VAL A 149 -1.250 -11.561 -2.566 1.00 0.00 H new ATOM 0 HB VAL A 149 -0.898 -8.928 -4.071 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -1.437 -7.897 -1.884 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -2.790 -8.892 -2.473 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -1.721 -9.511 -1.192 1.00 0.00 H new ATOM 0 HG21 VAL A 149 0.916 -8.541 -2.423 1.00 0.00 H new ATOM 0 HG22 VAL A 149 0.635 -10.158 -1.734 1.00 0.00 H new ATOM 0 HG23 VAL A 149 1.240 -9.993 -3.399 1.00 0.00 H new ATOM 2385 N THR A 150 -3.644 -11.540 -3.246 1.00 0.00 N ATOM 2386 CA THR A 150 -5.072 -11.555 -3.665 1.00 0.00 C ATOM 2387 C THR A 150 -5.906 -10.768 -2.661 1.00 0.00 C ATOM 2388 O THR A 150 -5.566 -10.674 -1.498 1.00 0.00 O ATOM 2389 CB THR A 150 -5.574 -12.998 -3.730 1.00 0.00 C ATOM 2390 OG1 THR A 150 -4.993 -13.649 -4.853 1.00 0.00 O ATOM 2391 CG2 THR A 150 -7.096 -13.003 -3.864 1.00 0.00 C ATOM 0 H THR A 150 -3.443 -12.039 -2.379 1.00 0.00 H new ATOM 0 HA THR A 150 -5.164 -11.097 -4.650 1.00 0.00 H new ATOM 0 HB THR A 150 -5.291 -13.525 -2.819 1.00 0.00 H new ATOM 0 HG1 THR A 150 -5.649 -13.696 -5.579 1.00 0.00 H new ATOM 0 HG21 THR A 150 -7.454 -14.032 -3.910 1.00 0.00 H new ATOM 0 HG22 THR A 150 -7.539 -12.503 -3.002 1.00 0.00 H new ATOM 0 HG23 THR A 150 -7.383 -12.478 -4.775 1.00 0.00 H new ATOM 2399 N TYR A 151 -7.000 -10.206 -3.098 1.00 0.00 N ATOM 2400 CA TYR A 151 -7.849 -9.434 -2.150 1.00 0.00 C ATOM 2401 C TYR A 151 -9.327 -9.696 -2.405 1.00 0.00 C ATOM 2402 O TYR A 151 -9.807 -9.590 -3.517 1.00 0.00 O ATOM 2403 CB TYR A 151 -7.594 -7.936 -2.297 1.00 0.00 C ATOM 2404 CG TYR A 151 -8.215 -7.229 -1.115 1.00 0.00 C ATOM 2405 CD1 TYR A 151 -9.572 -6.876 -1.143 1.00 0.00 C ATOM 2406 CD2 TYR A 151 -7.441 -6.941 0.016 1.00 0.00 C ATOM 2407 CE1 TYR A 151 -10.150 -6.232 -0.042 1.00 0.00 C ATOM 2408 CE2 TYR A 151 -8.022 -6.298 1.117 1.00 0.00 C ATOM 2409 CZ TYR A 151 -9.374 -5.943 1.087 1.00 0.00 C ATOM 2410 OH TYR A 151 -9.945 -5.310 2.173 1.00 0.00 O ATOM 0 H TYR A 151 -7.339 -10.247 -4.059 1.00 0.00 H new ATOM 0 HA TYR A 151 -7.588 -9.759 -1.143 1.00 0.00 H new ATOM 0 HB2 TYR A 151 -6.523 -7.736 -2.339 1.00 0.00 H new ATOM 0 HB3 TYR A 151 -8.024 -7.568 -3.228 1.00 0.00 H new ATOM 0 HD1 TYR A 151 -10.171 -7.101 -2.013 1.00 0.00 H new ATOM 0 HD2 TYR A 151 -6.396 -7.214 0.040 1.00 0.00 H new ATOM 0 HE1 TYR A 151 -11.194 -5.958 -0.064 1.00 0.00 H new ATOM 0 HE2 TYR A 151 -7.425 -6.076 1.989 1.00 0.00 H new ATOM 0 HH TYR A 151 -9.267 -4.772 2.632 1.00 0.00 H new ATOM 2420 N GLU A 152 -10.047 -10.004 -1.361 1.00 0.00 N ATOM 2421 CA GLU A 152 -11.509 -10.240 -1.480 1.00 0.00 C ATOM 2422 C GLU A 152 -12.214 -9.228 -0.577 1.00 0.00 C ATOM 2423 O GLU A 152 -11.866 -9.062 0.573 1.00 0.00 O ATOM 2424 CB GLU A 152 -11.856 -11.664 -1.037 1.00 0.00 C ATOM 2425 CG GLU A 152 -13.242 -12.037 -1.572 1.00 0.00 C ATOM 2426 CD GLU A 152 -13.599 -13.456 -1.126 1.00 0.00 C ATOM 2427 OE1 GLU A 152 -14.002 -13.614 0.014 1.00 0.00 O ATOM 2428 OE2 GLU A 152 -13.465 -14.362 -1.933 1.00 0.00 O ATOM 0 H GLU A 152 -9.675 -10.103 -0.416 1.00 0.00 H new ATOM 0 HA GLU A 152 -11.828 -10.122 -2.515 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -11.109 -12.365 -1.409 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -11.843 -11.732 0.051 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -13.987 -11.331 -1.205 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -13.252 -11.973 -2.660 1.00 0.00 H new ATOM 2435 N GLY A 153 -13.185 -8.539 -1.103 1.00 0.00 N ATOM 2436 CA GLY A 153 -13.896 -7.515 -0.281 1.00 0.00 C ATOM 2437 C GLY A 153 -15.412 -7.638 -0.432 1.00 0.00 C ATOM 2438 O GLY A 153 -15.932 -7.872 -1.507 1.00 0.00 O ATOM 0 H GLY A 153 -13.519 -8.637 -2.062 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -13.622 -7.633 0.767 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -13.578 -6.517 -0.584 1.00 0.00 H new ATOM 2442 N GLU A 154 -16.120 -7.451 0.653 1.00 0.00 N ATOM 2443 CA GLU A 154 -17.607 -7.517 0.616 1.00 0.00 C ATOM 2444 C GLU A 154 -18.141 -6.089 0.717 1.00 0.00 C ATOM 2445 O GLU A 154 -18.121 -5.482 1.770 1.00 0.00 O ATOM 2446 CB GLU A 154 -18.115 -8.344 1.798 1.00 0.00 C ATOM 2447 CG GLU A 154 -19.639 -8.457 1.723 1.00 0.00 C ATOM 2448 CD GLU A 154 -20.163 -9.163 2.974 1.00 0.00 C ATOM 2449 OE1 GLU A 154 -19.414 -9.929 3.557 1.00 0.00 O ATOM 2450 OE2 GLU A 154 -21.305 -8.924 3.331 1.00 0.00 O ATOM 0 H GLU A 154 -15.724 -7.253 1.572 1.00 0.00 H new ATOM 0 HA GLU A 154 -17.946 -7.986 -0.308 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -17.665 -9.337 1.782 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -17.820 -7.876 2.737 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -20.084 -7.465 1.640 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -19.929 -9.012 0.831 1.00 0.00 H new ATOM 2457 N PHE A 155 -18.592 -5.534 -0.372 1.00 0.00 N ATOM 2458 CA PHE A 155 -19.093 -4.133 -0.341 1.00 0.00 C ATOM 2459 C PHE A 155 -20.605 -4.105 -0.118 1.00 0.00 C ATOM 2460 O PHE A 155 -21.281 -5.110 -0.207 1.00 0.00 O ATOM 2461 CB PHE A 155 -18.749 -3.455 -1.662 1.00 0.00 C ATOM 2462 CG PHE A 155 -17.254 -3.517 -1.871 1.00 0.00 C ATOM 2463 CD1 PHE A 155 -16.414 -2.647 -1.166 1.00 0.00 C ATOM 2464 CD2 PHE A 155 -16.710 -4.438 -2.773 1.00 0.00 C ATOM 2465 CE1 PHE A 155 -15.031 -2.695 -1.365 1.00 0.00 C ATOM 2466 CE2 PHE A 155 -15.324 -4.489 -2.970 1.00 0.00 C ATOM 2467 CZ PHE A 155 -14.485 -3.616 -2.267 1.00 0.00 C ATOM 0 H PHE A 155 -18.635 -5.991 -1.283 1.00 0.00 H new ATOM 0 HA PHE A 155 -18.618 -3.601 0.484 1.00 0.00 H new ATOM 0 HB2 PHE A 155 -19.265 -3.950 -2.485 1.00 0.00 H new ATOM 0 HB3 PHE A 155 -19.085 -2.418 -1.652 1.00 0.00 H new ATOM 0 HD1 PHE A 155 -16.835 -1.938 -0.468 1.00 0.00 H new ATOM 0 HD2 PHE A 155 -17.358 -5.109 -3.317 1.00 0.00 H new ATOM 0 HE1 PHE A 155 -14.384 -2.022 -0.823 1.00 0.00 H new ATOM 0 HE2 PHE A 155 -14.903 -5.201 -3.664 1.00 0.00 H new ATOM 0 HZ PHE A 155 -13.417 -3.653 -2.421 1.00 0.00 H new ATOM 2477 N LYS A 156 -21.134 -2.951 0.191 1.00 0.00 N ATOM 2478 CA LYS A 156 -22.597 -2.836 0.444 1.00 0.00 C ATOM 2479 C LYS A 156 -23.310 -2.259 -0.784 1.00 0.00 C ATOM 2480 O LYS A 156 -24.518 -2.324 -0.889 1.00 0.00 O ATOM 2481 CB LYS A 156 -22.824 -1.903 1.635 1.00 0.00 C ATOM 2482 CG LYS A 156 -23.556 -2.657 2.748 1.00 0.00 C ATOM 2483 CD LYS A 156 -23.711 -1.743 3.965 1.00 0.00 C ATOM 2484 CE LYS A 156 -23.106 -2.421 5.196 1.00 0.00 C ATOM 2485 NZ LYS A 156 -21.629 -2.518 5.034 1.00 0.00 N ATOM 0 H LYS A 156 -20.611 -2.079 0.279 1.00 0.00 H new ATOM 0 HA LYS A 156 -22.999 -3.827 0.654 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -21.869 -1.529 2.003 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -23.408 -1.036 1.325 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -24.535 -2.984 2.398 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -23.000 -3.554 3.021 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -23.215 -0.790 3.782 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -24.765 -1.526 4.138 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -23.347 -1.851 6.093 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -23.535 -3.415 5.324 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -21.181 -2.585 5.970 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -21.396 -3.365 4.477 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -21.277 -1.672 4.542 1.00 0.00 H new ATOM 2499 N ASN A 157 -22.587 -1.688 -1.709 1.00 0.00 N ATOM 2500 CA ASN A 157 -23.264 -1.110 -2.905 1.00 0.00 C ATOM 2501 C ASN A 157 -23.292 -2.133 -4.045 1.00 0.00 C ATOM 2502 O ASN A 157 -22.977 -3.293 -3.864 1.00 0.00 O ATOM 2503 CB ASN A 157 -22.543 0.163 -3.355 1.00 0.00 C ATOM 2504 CG ASN A 157 -21.125 -0.162 -3.810 1.00 0.00 C ATOM 2505 OD1 ASN A 157 -20.520 -1.100 -3.333 1.00 0.00 O ATOM 2506 ND2 ASN A 157 -20.562 0.591 -4.715 1.00 0.00 N ATOM 0 H ASN A 157 -21.571 -1.597 -1.690 1.00 0.00 H new ATOM 0 HA ASN A 157 -24.290 -0.857 -2.638 1.00 0.00 H new ATOM 0 HB2 ASN A 157 -23.095 0.632 -4.170 1.00 0.00 H new ATOM 0 HB3 ASN A 157 -22.513 0.881 -2.535 1.00 0.00 H new ATOM 0 HD21 ASN A 157 -19.610 0.392 -5.024 1.00 0.00 H new ATOM 0 HD22 ASN A 157 -21.074 1.378 -5.114 1.00 0.00 H new ATOM 2513 N PHE A 158 -23.698 -1.712 -5.211 1.00 0.00 N ATOM 2514 CA PHE A 158 -23.789 -2.652 -6.368 1.00 0.00 C ATOM 2515 C PHE A 158 -22.471 -3.404 -6.593 1.00 0.00 C ATOM 2516 O PHE A 158 -22.352 -4.167 -7.530 1.00 0.00 O ATOM 2517 CB PHE A 158 -24.134 -1.868 -7.635 1.00 0.00 C ATOM 2518 CG PHE A 158 -22.891 -1.190 -8.161 1.00 0.00 C ATOM 2519 CD1 PHE A 158 -22.537 0.083 -7.700 1.00 0.00 C ATOM 2520 CD2 PHE A 158 -22.093 -1.836 -9.113 1.00 0.00 C ATOM 2521 CE1 PHE A 158 -21.385 0.711 -8.190 1.00 0.00 C ATOM 2522 CE2 PHE A 158 -20.941 -1.209 -9.603 1.00 0.00 C ATOM 2523 CZ PHE A 158 -20.587 0.065 -9.141 1.00 0.00 C ATOM 0 H PHE A 158 -23.973 -0.751 -5.415 1.00 0.00 H new ATOM 0 HA PHE A 158 -24.567 -3.382 -6.144 1.00 0.00 H new ATOM 0 HB2 PHE A 158 -24.543 -2.539 -8.391 1.00 0.00 H new ATOM 0 HB3 PHE A 158 -24.902 -1.126 -7.418 1.00 0.00 H new ATOM 0 HD1 PHE A 158 -23.153 0.582 -6.966 1.00 0.00 H new ATOM 0 HD2 PHE A 158 -22.366 -2.818 -9.469 1.00 0.00 H new ATOM 0 HE1 PHE A 158 -21.113 1.694 -7.834 1.00 0.00 H new ATOM 0 HE2 PHE A 158 -20.325 -1.708 -10.337 1.00 0.00 H new ATOM 0 HZ PHE A 158 -19.698 0.549 -9.519 1.00 0.00 H new ATOM 2533 N LEU A 159 -21.481 -3.223 -5.760 1.00 0.00 N ATOM 2534 CA LEU A 159 -20.207 -3.970 -5.983 1.00 0.00 C ATOM 2535 C LEU A 159 -20.336 -5.370 -5.378 1.00 0.00 C ATOM 2536 O LEU A 159 -19.720 -6.312 -5.835 1.00 0.00 O ATOM 2537 CB LEU A 159 -19.033 -3.242 -5.313 1.00 0.00 C ATOM 2538 CG LEU A 159 -18.409 -2.230 -6.280 1.00 0.00 C ATOM 2539 CD1 LEU A 159 -17.298 -1.455 -5.561 1.00 0.00 C ATOM 2540 CD2 LEU A 159 -17.809 -2.967 -7.481 1.00 0.00 C ATOM 0 H LEU A 159 -21.496 -2.603 -4.950 1.00 0.00 H new ATOM 0 HA LEU A 159 -20.018 -4.035 -7.055 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -19.379 -2.730 -4.415 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -18.281 -3.965 -4.998 1.00 0.00 H new ATOM 0 HG LEU A 159 -19.179 -1.539 -6.623 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -16.853 -0.735 -6.248 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -17.718 -0.928 -4.704 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -16.532 -2.151 -5.219 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -17.366 -2.245 -8.167 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -17.040 -3.659 -7.136 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -18.593 -3.523 -7.996 1.00 0.00 H new ATOM 2552 N GLY A 160 -21.126 -5.511 -4.349 1.00 0.00 N ATOM 2553 CA GLY A 160 -21.290 -6.848 -3.714 1.00 0.00 C ATOM 2554 C GLY A 160 -19.914 -7.399 -3.336 1.00 0.00 C ATOM 2555 O GLY A 160 -19.048 -6.673 -2.891 1.00 0.00 O ATOM 0 H GLY A 160 -21.665 -4.758 -3.921 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -21.919 -6.768 -2.827 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -21.792 -7.530 -4.400 1.00 0.00 H new ATOM 2559 N ARG A 161 -19.702 -8.672 -3.517 1.00 0.00 N ATOM 2560 CA ARG A 161 -18.380 -9.263 -3.174 1.00 0.00 C ATOM 2561 C ARG A 161 -17.511 -9.330 -4.428 1.00 0.00 C ATOM 2562 O ARG A 161 -17.952 -9.740 -5.482 1.00 0.00 O ATOM 2563 CB ARG A 161 -18.575 -10.672 -2.611 1.00 0.00 C ATOM 2564 CG ARG A 161 -17.889 -10.773 -1.248 1.00 0.00 C ATOM 2565 CD ARG A 161 -17.859 -12.232 -0.796 1.00 0.00 C ATOM 2566 NE ARG A 161 -19.099 -12.919 -1.252 1.00 0.00 N ATOM 2567 CZ ARG A 161 -19.540 -13.965 -0.607 1.00 0.00 C ATOM 2568 NH1 ARG A 161 -18.900 -14.405 0.441 1.00 0.00 N ATOM 2569 NH2 ARG A 161 -20.621 -14.572 -1.012 1.00 0.00 N ATOM 0 H ARG A 161 -20.388 -9.329 -3.888 1.00 0.00 H new ATOM 0 HA ARG A 161 -17.890 -8.641 -2.425 1.00 0.00 H new ATOM 0 HB2 ARG A 161 -19.638 -10.893 -2.513 1.00 0.00 H new ATOM 0 HB3 ARG A 161 -18.158 -11.410 -3.296 1.00 0.00 H new ATOM 0 HG2 ARG A 161 -16.874 -10.380 -1.310 1.00 0.00 H new ATOM 0 HG3 ARG A 161 -18.421 -10.166 -0.516 1.00 0.00 H new ATOM 0 HD2 ARG A 161 -16.982 -12.733 -1.205 1.00 0.00 H new ATOM 0 HD3 ARG A 161 -17.779 -12.286 0.290 1.00 0.00 H new ATOM 0 HE ARG A 161 -19.604 -12.573 -2.068 1.00 0.00 H new ATOM 0 HH11 ARG A 161 -18.054 -13.932 0.758 1.00 0.00 H new ATOM 0 HH12 ARG A 161 -19.246 -15.222 0.944 1.00 0.00 H new ATOM 0 HH21 ARG A 161 -21.121 -14.229 -1.832 1.00 0.00 H new ATOM 0 HH22 ARG A 161 -20.966 -15.389 -0.509 1.00 0.00 H new ATOM 2583 N GLN A 162 -16.275 -8.929 -4.318 1.00 0.00 N ATOM 2584 CA GLN A 162 -15.371 -8.967 -5.502 1.00 0.00 C ATOM 2585 C GLN A 162 -13.997 -9.479 -5.072 1.00 0.00 C ATOM 2586 O GLN A 162 -13.565 -9.265 -3.955 1.00 0.00 O ATOM 2587 CB GLN A 162 -15.235 -7.559 -6.086 1.00 0.00 C ATOM 2588 CG GLN A 162 -16.402 -7.286 -7.039 1.00 0.00 C ATOM 2589 CD GLN A 162 -15.968 -7.584 -8.475 1.00 0.00 C ATOM 2590 OE1 GLN A 162 -16.282 -6.841 -9.384 1.00 0.00 O ATOM 2591 NE2 GLN A 162 -15.252 -8.647 -8.720 1.00 0.00 N ATOM 0 H GLN A 162 -15.852 -8.577 -3.460 1.00 0.00 H new ATOM 0 HA GLN A 162 -15.787 -9.632 -6.259 1.00 0.00 H new ATOM 0 HB2 GLN A 162 -15.226 -6.821 -5.284 1.00 0.00 H new ATOM 0 HB3 GLN A 162 -14.288 -7.464 -6.617 1.00 0.00 H new ATOM 0 HG2 GLN A 162 -17.258 -7.906 -6.770 1.00 0.00 H new ATOM 0 HG3 GLN A 162 -16.721 -6.247 -6.952 1.00 0.00 H new ATOM 0 HE21 GLN A 162 -14.988 -9.271 -7.958 1.00 0.00 H new ATOM 0 HE22 GLN A 162 -14.956 -8.854 -9.674 1.00 0.00 H new ATOM 2600 N LYS A 163 -13.304 -10.155 -5.946 1.00 0.00 N ATOM 2601 CA LYS A 163 -11.959 -10.677 -5.579 1.00 0.00 C ATOM 2602 C LYS A 163 -11.004 -10.541 -6.768 1.00 0.00 C ATOM 2603 O LYS A 163 -11.397 -10.682 -7.909 1.00 0.00 O ATOM 2604 CB LYS A 163 -12.080 -12.147 -5.159 1.00 0.00 C ATOM 2605 CG LYS A 163 -11.654 -13.064 -6.309 1.00 0.00 C ATOM 2606 CD LYS A 163 -12.055 -14.504 -5.982 1.00 0.00 C ATOM 2607 CE LYS A 163 -11.192 -15.474 -6.790 1.00 0.00 C ATOM 2608 NZ LYS A 163 -12.029 -16.619 -7.248 1.00 0.00 N ATOM 0 H LYS A 163 -13.610 -10.368 -6.895 1.00 0.00 H new ATOM 0 HA LYS A 163 -11.560 -10.099 -4.745 1.00 0.00 H new ATOM 0 HB2 LYS A 163 -11.457 -12.335 -4.285 1.00 0.00 H new ATOM 0 HB3 LYS A 163 -13.108 -12.367 -4.871 1.00 0.00 H new ATOM 0 HG2 LYS A 163 -12.126 -12.745 -7.238 1.00 0.00 H new ATOM 0 HG3 LYS A 163 -10.577 -13.000 -6.461 1.00 0.00 H new ATOM 0 HD2 LYS A 163 -11.931 -14.693 -4.916 1.00 0.00 H new ATOM 0 HD3 LYS A 163 -13.109 -14.660 -6.213 1.00 0.00 H new ATOM 0 HE2 LYS A 163 -10.756 -14.962 -7.648 1.00 0.00 H new ATOM 0 HE3 LYS A 163 -10.364 -15.836 -6.180 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 -11.443 -17.279 -7.798 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 -12.425 -17.112 -6.422 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 -12.804 -16.266 -7.844 1.00 0.00 H new ATOM 2622 N PHE A 164 -9.751 -10.268 -6.510 1.00 0.00 N ATOM 2623 CA PHE A 164 -8.777 -10.124 -7.636 1.00 0.00 C ATOM 2624 C PHE A 164 -7.409 -10.671 -7.217 1.00 0.00 C ATOM 2625 O PHE A 164 -6.967 -10.471 -6.100 1.00 0.00 O ATOM 2626 CB PHE A 164 -8.648 -8.645 -8.009 1.00 0.00 C ATOM 2627 CG PHE A 164 -7.618 -8.484 -9.103 1.00 0.00 C ATOM 2628 CD1 PHE A 164 -7.989 -8.652 -10.443 1.00 0.00 C ATOM 2629 CD2 PHE A 164 -6.296 -8.163 -8.777 1.00 0.00 C ATOM 2630 CE1 PHE A 164 -7.035 -8.499 -11.457 1.00 0.00 C ATOM 2631 CE2 PHE A 164 -5.342 -8.010 -9.790 1.00 0.00 C ATOM 2632 CZ PHE A 164 -5.711 -8.178 -11.131 1.00 0.00 C ATOM 0 H PHE A 164 -9.361 -10.139 -5.576 1.00 0.00 H new ATOM 0 HA PHE A 164 -9.136 -10.688 -8.497 1.00 0.00 H new ATOM 0 HB2 PHE A 164 -9.611 -8.259 -8.343 1.00 0.00 H new ATOM 0 HB3 PHE A 164 -8.358 -8.063 -7.134 1.00 0.00 H new ATOM 0 HD1 PHE A 164 -9.010 -8.899 -10.694 1.00 0.00 H new ATOM 0 HD2 PHE A 164 -6.011 -8.033 -7.743 1.00 0.00 H new ATOM 0 HE1 PHE A 164 -7.320 -8.629 -12.491 1.00 0.00 H new ATOM 0 HE2 PHE A 164 -4.321 -7.762 -9.538 1.00 0.00 H new ATOM 0 HZ PHE A 164 -4.975 -8.060 -11.913 1.00 0.00 H new ATOM 2642 N THR A 165 -6.738 -11.369 -8.104 1.00 0.00 N ATOM 2643 CA THR A 165 -5.402 -11.940 -7.759 1.00 0.00 C ATOM 2644 C THR A 165 -4.298 -11.200 -8.523 1.00 0.00 C ATOM 2645 O THR A 165 -4.320 -11.106 -9.735 1.00 0.00 O ATOM 2646 CB THR A 165 -5.373 -13.424 -8.135 1.00 0.00 C ATOM 2647 OG1 THR A 165 -6.269 -14.140 -7.295 1.00 0.00 O ATOM 2648 CG2 THR A 165 -3.955 -13.971 -7.954 1.00 0.00 C ATOM 0 H THR A 165 -7.061 -11.566 -9.051 1.00 0.00 H new ATOM 0 HA THR A 165 -5.231 -11.826 -6.689 1.00 0.00 H new ATOM 0 HB THR A 165 -5.675 -13.542 -9.176 1.00 0.00 H new ATOM 0 HG1 THR A 165 -6.253 -15.090 -7.535 1.00 0.00 H new ATOM 0 HG21 THR A 165 -3.936 -15.027 -8.222 1.00 0.00 H new ATOM 0 HG22 THR A 165 -3.268 -13.421 -8.597 1.00 0.00 H new ATOM 0 HG23 THR A 165 -3.650 -13.855 -6.914 1.00 0.00 H new ATOM 2656 N PHE A 166 -3.331 -10.673 -7.819 1.00 0.00 N ATOM 2657 CA PHE A 166 -2.219 -9.936 -8.492 1.00 0.00 C ATOM 2658 C PHE A 166 -0.958 -10.805 -8.521 1.00 0.00 C ATOM 2659 O PHE A 166 -0.373 -11.098 -7.495 1.00 0.00 O ATOM 2660 CB PHE A 166 -1.923 -8.653 -7.717 1.00 0.00 C ATOM 2661 CG PHE A 166 -0.501 -8.221 -7.986 1.00 0.00 C ATOM 2662 CD1 PHE A 166 -0.157 -7.674 -9.227 1.00 0.00 C ATOM 2663 CD2 PHE A 166 0.475 -8.374 -6.994 1.00 0.00 C ATOM 2664 CE1 PHE A 166 1.164 -7.279 -9.475 1.00 0.00 C ATOM 2665 CE2 PHE A 166 1.794 -7.980 -7.241 1.00 0.00 C ATOM 2666 CZ PHE A 166 2.138 -7.432 -8.482 1.00 0.00 C ATOM 0 H PHE A 166 -3.263 -10.721 -6.802 1.00 0.00 H new ATOM 0 HA PHE A 166 -2.516 -9.696 -9.513 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -2.616 -7.867 -8.016 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -2.069 -8.818 -6.649 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -0.909 -7.556 -9.993 1.00 0.00 H new ATOM 0 HD2 PHE A 166 0.209 -8.797 -6.037 1.00 0.00 H new ATOM 0 HE1 PHE A 166 1.431 -6.856 -10.432 1.00 0.00 H new ATOM 0 HE2 PHE A 166 2.546 -8.098 -6.475 1.00 0.00 H new ATOM 0 HZ PHE A 166 3.156 -7.127 -8.673 1.00 0.00 H new ATOM 2676 N VAL A 167 -0.534 -11.223 -9.688 1.00 0.00 N ATOM 2677 CA VAL A 167 0.685 -12.075 -9.783 1.00 0.00 C ATOM 2678 C VAL A 167 1.863 -11.253 -10.322 1.00 0.00 C ATOM 2679 O VAL A 167 1.690 -10.251 -10.998 1.00 0.00 O ATOM 2680 CB VAL A 167 0.410 -13.237 -10.739 1.00 0.00 C ATOM 2681 CG1 VAL A 167 1.440 -14.344 -10.509 1.00 0.00 C ATOM 2682 CG2 VAL A 167 -0.993 -13.790 -10.480 1.00 0.00 C ATOM 0 H VAL A 167 -0.982 -11.009 -10.579 1.00 0.00 H new ATOM 0 HA VAL A 167 0.935 -12.453 -8.792 1.00 0.00 H new ATOM 0 HB VAL A 167 0.479 -12.883 -11.767 1.00 0.00 H new ATOM 0 HG11 VAL A 167 1.243 -15.171 -11.191 1.00 0.00 H new ATOM 0 HG12 VAL A 167 2.441 -13.953 -10.692 1.00 0.00 H new ATOM 0 HG13 VAL A 167 1.371 -14.697 -9.480 1.00 0.00 H new ATOM 0 HG21 VAL A 167 -1.189 -14.618 -11.161 1.00 0.00 H new ATOM 0 HG22 VAL A 167 -1.061 -14.143 -9.451 1.00 0.00 H new ATOM 0 HG23 VAL A 167 -1.730 -13.004 -10.643 1.00 0.00 H new ATOM 2692 N GLU A 168 3.063 -11.680 -10.033 1.00 0.00 N ATOM 2693 CA GLU A 168 4.259 -10.942 -10.528 1.00 0.00 C ATOM 2694 C GLU A 168 4.122 -10.711 -12.031 1.00 0.00 C ATOM 2695 O GLU A 168 3.799 -11.612 -12.780 1.00 0.00 O ATOM 2696 CB GLU A 168 5.519 -11.771 -10.263 1.00 0.00 C ATOM 2697 CG GLU A 168 5.808 -11.806 -8.762 1.00 0.00 C ATOM 2698 CD GLU A 168 7.176 -12.446 -8.520 1.00 0.00 C ATOM 2699 OE1 GLU A 168 7.607 -13.214 -9.365 1.00 0.00 O ATOM 2700 OE2 GLU A 168 7.770 -12.158 -7.494 1.00 0.00 O ATOM 0 H GLU A 168 3.266 -12.509 -9.475 1.00 0.00 H new ATOM 0 HA GLU A 168 4.334 -9.986 -10.010 1.00 0.00 H new ATOM 0 HB2 GLU A 168 5.385 -12.785 -10.641 1.00 0.00 H new ATOM 0 HB3 GLU A 168 6.367 -11.342 -10.796 1.00 0.00 H new ATOM 0 HG2 GLU A 168 5.790 -10.795 -8.354 1.00 0.00 H new ATOM 0 HG3 GLU A 168 5.033 -12.372 -8.245 1.00 0.00 H new ATOM 2707 N GLY A 169 4.373 -9.516 -12.484 1.00 0.00 N ATOM 2708 CA GLY A 169 4.263 -9.243 -13.941 1.00 0.00 C ATOM 2709 C GLY A 169 2.887 -8.655 -14.257 1.00 0.00 C ATOM 2710 O GLY A 169 2.564 -8.408 -15.403 1.00 0.00 O ATOM 0 H GLY A 169 4.649 -8.719 -11.910 1.00 0.00 H new ATOM 0 HA2 GLY A 169 5.045 -8.549 -14.250 1.00 0.00 H new ATOM 0 HA3 GLY A 169 4.413 -10.164 -14.505 1.00 0.00 H new ATOM 2714 N ASN A 170 2.075 -8.413 -13.257 1.00 0.00 N ATOM 2715 CA ASN A 170 0.727 -7.826 -13.516 1.00 0.00 C ATOM 2716 C ASN A 170 0.635 -6.457 -12.833 1.00 0.00 C ATOM 2717 O ASN A 170 -0.439 -5.951 -12.577 1.00 0.00 O ATOM 2718 CB ASN A 170 -0.348 -8.752 -12.943 1.00 0.00 C ATOM 2719 CG ASN A 170 -0.110 -10.179 -13.443 1.00 0.00 C ATOM 2720 OD1 ASN A 170 0.837 -10.433 -14.160 1.00 0.00 O ATOM 2721 ND2 ASN A 170 -0.935 -11.126 -13.091 1.00 0.00 N ATOM 0 H ASN A 170 2.288 -8.596 -12.276 1.00 0.00 H new ATOM 0 HA ASN A 170 0.575 -7.712 -14.589 1.00 0.00 H new ATOM 0 HB2 ASN A 170 -0.321 -8.728 -11.854 1.00 0.00 H new ATOM 0 HB3 ASN A 170 -1.338 -8.409 -13.245 1.00 0.00 H new ATOM 0 HD21 ASN A 170 -0.785 -12.081 -13.418 1.00 0.00 H new ATOM 0 HD22 ASN A 170 -1.730 -10.912 -12.489 1.00 0.00 H new ATOM 2728 N GLU A 171 1.757 -5.859 -12.529 1.00 0.00 N ATOM 2729 CA GLU A 171 1.740 -4.526 -11.854 1.00 0.00 C ATOM 2730 C GLU A 171 0.929 -3.529 -12.684 1.00 0.00 C ATOM 2731 O GLU A 171 -0.016 -2.932 -12.206 1.00 0.00 O ATOM 2732 CB GLU A 171 3.173 -4.005 -11.701 1.00 0.00 C ATOM 2733 CG GLU A 171 4.170 -5.130 -11.984 1.00 0.00 C ATOM 2734 CD GLU A 171 4.241 -5.380 -13.492 1.00 0.00 C ATOM 2735 OE1 GLU A 171 3.367 -4.898 -14.193 1.00 0.00 O ATOM 2736 OE2 GLU A 171 5.168 -6.049 -13.919 1.00 0.00 O ATOM 0 H GLU A 171 2.686 -6.236 -12.719 1.00 0.00 H new ATOM 0 HA GLU A 171 1.282 -4.635 -10.871 1.00 0.00 H new ATOM 0 HB2 GLU A 171 3.343 -3.176 -12.388 1.00 0.00 H new ATOM 0 HB3 GLU A 171 3.323 -3.620 -10.693 1.00 0.00 H new ATOM 0 HG2 GLU A 171 5.155 -4.862 -11.602 1.00 0.00 H new ATOM 0 HG3 GLU A 171 3.864 -6.040 -11.468 1.00 0.00 H new ATOM 2743 N GLU A 172 1.293 -3.337 -13.921 1.00 0.00 N ATOM 2744 CA GLU A 172 0.547 -2.375 -14.781 1.00 0.00 C ATOM 2745 C GLU A 172 -0.957 -2.539 -14.557 1.00 0.00 C ATOM 2746 O GLU A 172 -1.734 -1.635 -14.794 1.00 0.00 O ATOM 2747 CB GLU A 172 0.872 -2.651 -16.250 1.00 0.00 C ATOM 2748 CG GLU A 172 1.624 -1.456 -16.837 1.00 0.00 C ATOM 2749 CD GLU A 172 1.868 -1.689 -18.329 1.00 0.00 C ATOM 2750 OE1 GLU A 172 2.353 -2.755 -18.671 1.00 0.00 O ATOM 2751 OE2 GLU A 172 1.563 -0.798 -19.104 1.00 0.00 O ATOM 0 H GLU A 172 2.077 -3.806 -14.375 1.00 0.00 H new ATOM 0 HA GLU A 172 0.842 -1.358 -14.523 1.00 0.00 H new ATOM 0 HB2 GLU A 172 1.477 -3.554 -16.337 1.00 0.00 H new ATOM 0 HB3 GLU A 172 -0.046 -2.828 -16.810 1.00 0.00 H new ATOM 0 HG2 GLU A 172 1.048 -0.543 -16.690 1.00 0.00 H new ATOM 0 HG3 GLU A 172 2.574 -1.320 -16.319 1.00 0.00 H new ATOM 2758 N GLU A 173 -1.379 -3.698 -14.137 1.00 0.00 N ATOM 2759 CA GLU A 173 -2.836 -3.937 -13.936 1.00 0.00 C ATOM 2760 C GLU A 173 -3.330 -3.373 -12.596 1.00 0.00 C ATOM 2761 O GLU A 173 -4.514 -3.383 -12.334 1.00 0.00 O ATOM 2762 CB GLU A 173 -3.098 -5.445 -13.972 1.00 0.00 C ATOM 2763 CG GLU A 173 -2.387 -6.055 -15.182 1.00 0.00 C ATOM 2764 CD GLU A 173 -3.051 -7.385 -15.549 1.00 0.00 C ATOM 2765 OE1 GLU A 173 -4.151 -7.349 -16.075 1.00 0.00 O ATOM 2766 OE2 GLU A 173 -2.447 -8.415 -15.300 1.00 0.00 O ATOM 0 H GLU A 173 -0.777 -4.493 -13.923 1.00 0.00 H new ATOM 0 HA GLU A 173 -3.377 -3.427 -14.733 1.00 0.00 H new ATOM 0 HB2 GLU A 173 -2.740 -5.910 -13.053 1.00 0.00 H new ATOM 0 HB3 GLU A 173 -4.169 -5.638 -14.030 1.00 0.00 H new ATOM 0 HG2 GLU A 173 -2.432 -5.369 -16.028 1.00 0.00 H new ATOM 0 HG3 GLU A 173 -1.333 -6.213 -14.956 1.00 0.00 H new ATOM 2773 N ILE A 174 -2.456 -2.909 -11.731 1.00 0.00 N ATOM 2774 CA ILE A 174 -2.942 -2.387 -10.409 1.00 0.00 C ATOM 2775 C ILE A 174 -2.352 -1.006 -10.089 1.00 0.00 C ATOM 2776 O ILE A 174 -2.942 -0.240 -9.354 1.00 0.00 O ATOM 2777 CB ILE A 174 -2.552 -3.369 -9.305 1.00 0.00 C ATOM 2778 CG1 ILE A 174 -1.065 -3.703 -9.425 1.00 0.00 C ATOM 2779 CG2 ILE A 174 -3.373 -4.651 -9.448 1.00 0.00 C ATOM 2780 CD1 ILE A 174 -0.653 -4.612 -8.265 1.00 0.00 C ATOM 0 H ILE A 174 -1.447 -2.869 -11.877 1.00 0.00 H new ATOM 0 HA ILE A 174 -4.026 -2.285 -10.466 1.00 0.00 H new ATOM 0 HB ILE A 174 -2.748 -2.918 -8.332 1.00 0.00 H new ATOM 0 HG12 ILE A 174 -0.868 -4.197 -10.376 1.00 0.00 H new ATOM 0 HG13 ILE A 174 -0.473 -2.788 -9.412 1.00 0.00 H new ATOM 0 HG21 ILE A 174 -3.095 -5.351 -8.660 1.00 0.00 H new ATOM 0 HG22 ILE A 174 -4.434 -4.415 -9.365 1.00 0.00 H new ATOM 0 HG23 ILE A 174 -3.177 -5.102 -10.421 1.00 0.00 H new ATOM 0 HD11 ILE A 174 0.407 -4.851 -8.349 1.00 0.00 H new ATOM 0 HD12 ILE A 174 -0.836 -4.101 -7.320 1.00 0.00 H new ATOM 0 HD13 ILE A 174 -1.236 -5.532 -8.299 1.00 0.00 H new ATOM 2792 N VAL A 175 -1.213 -0.664 -10.623 1.00 0.00 N ATOM 2793 CA VAL A 175 -0.647 0.684 -10.317 1.00 0.00 C ATOM 2794 C VAL A 175 -1.599 1.759 -10.841 1.00 0.00 C ATOM 2795 O VAL A 175 -1.518 2.915 -10.467 1.00 0.00 O ATOM 2796 CB VAL A 175 0.726 0.846 -10.971 1.00 0.00 C ATOM 2797 CG1 VAL A 175 1.767 0.055 -10.179 1.00 0.00 C ATOM 2798 CG2 VAL A 175 0.677 0.310 -12.402 1.00 0.00 C ATOM 0 H VAL A 175 -0.656 -1.246 -11.248 1.00 0.00 H new ATOM 0 HA VAL A 175 -0.532 0.787 -9.238 1.00 0.00 H new ATOM 0 HB VAL A 175 0.996 1.902 -10.982 1.00 0.00 H new ATOM 0 HG11 VAL A 175 2.745 0.171 -10.646 1.00 0.00 H new ATOM 0 HG12 VAL A 175 1.807 0.429 -9.156 1.00 0.00 H new ATOM 0 HG13 VAL A 175 1.493 -1.000 -10.170 1.00 0.00 H new ATOM 0 HG21 VAL A 175 1.656 0.426 -12.868 1.00 0.00 H new ATOM 0 HG22 VAL A 175 0.405 -0.745 -12.386 1.00 0.00 H new ATOM 0 HG23 VAL A 175 -0.065 0.867 -12.974 1.00 0.00 H new ATOM 2808 N LEU A 176 -2.507 1.383 -11.699 1.00 0.00 N ATOM 2809 CA LEU A 176 -3.475 2.370 -12.245 1.00 0.00 C ATOM 2810 C LEU A 176 -4.734 2.376 -11.377 1.00 0.00 C ATOM 2811 O LEU A 176 -5.615 3.195 -11.552 1.00 0.00 O ATOM 2812 CB LEU A 176 -3.843 1.987 -13.681 1.00 0.00 C ATOM 2813 CG LEU A 176 -2.802 2.565 -14.641 1.00 0.00 C ATOM 2814 CD1 LEU A 176 -2.690 1.668 -15.875 1.00 0.00 C ATOM 2815 CD2 LEU A 176 -3.231 3.970 -15.069 1.00 0.00 C ATOM 0 H LEU A 176 -2.619 0.430 -12.046 1.00 0.00 H new ATOM 0 HA LEU A 176 -3.025 3.363 -12.242 1.00 0.00 H new ATOM 0 HB2 LEU A 176 -3.884 0.902 -13.781 1.00 0.00 H new ATOM 0 HB3 LEU A 176 -4.834 2.368 -13.929 1.00 0.00 H new ATOM 0 HG LEU A 176 -1.835 2.615 -14.141 1.00 0.00 H new ATOM 0 HD11 LEU A 176 -1.948 2.081 -16.559 1.00 0.00 H new ATOM 0 HD12 LEU A 176 -2.386 0.667 -15.570 1.00 0.00 H new ATOM 0 HD13 LEU A 176 -3.656 1.617 -16.376 1.00 0.00 H new ATOM 0 HD21 LEU A 176 -2.490 4.384 -15.753 1.00 0.00 H new ATOM 0 HD22 LEU A 176 -4.198 3.919 -15.569 1.00 0.00 H new ATOM 0 HD23 LEU A 176 -3.310 4.610 -14.190 1.00 0.00 H new ATOM 2827 N ALA A 177 -4.823 1.478 -10.431 1.00 0.00 N ATOM 2828 CA ALA A 177 -6.021 1.449 -9.549 1.00 0.00 C ATOM 2829 C ALA A 177 -6.026 2.708 -8.681 1.00 0.00 C ATOM 2830 O ALA A 177 -5.142 2.921 -7.876 1.00 0.00 O ATOM 2831 CB ALA A 177 -5.973 0.207 -8.653 1.00 0.00 C ATOM 0 H ALA A 177 -4.119 0.767 -10.233 1.00 0.00 H new ATOM 0 HA ALA A 177 -6.925 1.414 -10.156 1.00 0.00 H new ATOM 0 HB1 ALA A 177 -6.852 0.189 -8.008 1.00 0.00 H new ATOM 0 HB2 ALA A 177 -5.960 -0.689 -9.274 1.00 0.00 H new ATOM 0 HB3 ALA A 177 -5.073 0.236 -8.039 1.00 0.00 H new ATOM 2837 N ARG A 178 -7.009 3.548 -8.846 1.00 0.00 N ATOM 2838 CA ARG A 178 -7.061 4.796 -8.034 1.00 0.00 C ATOM 2839 C ARG A 178 -7.558 4.468 -6.623 1.00 0.00 C ATOM 2840 O ARG A 178 -8.008 3.372 -6.356 1.00 0.00 O ATOM 2841 CB ARG A 178 -8.016 5.798 -8.689 1.00 0.00 C ATOM 2842 CG ARG A 178 -7.571 6.071 -10.127 1.00 0.00 C ATOM 2843 CD ARG A 178 -8.715 6.725 -10.905 1.00 0.00 C ATOM 2844 NE ARG A 178 -9.857 5.774 -11.014 1.00 0.00 N ATOM 2845 CZ ARG A 178 -10.875 6.065 -11.777 1.00 0.00 C ATOM 2846 NH1 ARG A 178 -10.881 7.179 -12.456 1.00 0.00 N ATOM 2847 NH2 ARG A 178 -11.887 5.244 -11.863 1.00 0.00 N ATOM 0 H ARG A 178 -7.777 3.425 -9.506 1.00 0.00 H new ATOM 0 HA ARG A 178 -6.063 5.230 -7.978 1.00 0.00 H new ATOM 0 HB2 ARG A 178 -9.032 5.405 -8.681 1.00 0.00 H new ATOM 0 HB3 ARG A 178 -8.030 6.727 -8.120 1.00 0.00 H new ATOM 0 HG2 ARG A 178 -6.697 6.722 -10.130 1.00 0.00 H new ATOM 0 HG3 ARG A 178 -7.276 5.139 -10.610 1.00 0.00 H new ATOM 0 HD2 ARG A 178 -9.036 7.637 -10.401 1.00 0.00 H new ATOM 0 HD3 ARG A 178 -8.373 7.013 -11.899 1.00 0.00 H new ATOM 0 HE ARG A 178 -9.843 4.897 -10.493 1.00 0.00 H new ATOM 0 HH11 ARG A 178 -10.091 7.821 -12.390 1.00 0.00 H new ATOM 0 HH12 ARG A 178 -11.676 7.408 -13.053 1.00 0.00 H new ATOM 0 HH21 ARG A 178 -11.883 4.373 -11.333 1.00 0.00 H new ATOM 0 HH22 ARG A 178 -12.681 5.474 -12.460 1.00 0.00 H new ATOM 2861 N THR A 179 -7.531 5.422 -5.728 1.00 0.00 N ATOM 2862 CA THR A 179 -8.061 5.152 -4.357 1.00 0.00 C ATOM 2863 C THR A 179 -9.591 5.198 -4.458 1.00 0.00 C ATOM 2864 O THR A 179 -10.125 5.714 -5.420 1.00 0.00 O ATOM 2865 CB THR A 179 -7.554 6.212 -3.366 1.00 0.00 C ATOM 2866 OG1 THR A 179 -8.135 5.974 -2.090 1.00 0.00 O ATOM 2867 CG2 THR A 179 -7.946 7.608 -3.849 1.00 0.00 C ATOM 0 H THR A 179 -7.170 6.363 -5.883 1.00 0.00 H new ATOM 0 HA THR A 179 -7.724 4.182 -3.992 1.00 0.00 H new ATOM 0 HB THR A 179 -6.468 6.150 -3.297 1.00 0.00 H new ATOM 0 HG1 THR A 179 -7.814 6.646 -1.454 1.00 0.00 H new ATOM 0 HG21 THR A 179 -7.583 8.353 -3.141 1.00 0.00 H new ATOM 0 HG22 THR A 179 -7.504 7.792 -4.828 1.00 0.00 H new ATOM 0 HG23 THR A 179 -9.031 7.676 -3.923 1.00 0.00 H new ATOM 2875 N PHE A 180 -10.317 4.664 -3.510 1.00 0.00 N ATOM 2876 CA PHE A 180 -11.806 4.706 -3.641 1.00 0.00 C ATOM 2877 C PHE A 180 -12.484 4.833 -2.279 1.00 0.00 C ATOM 2878 O PHE A 180 -12.001 4.354 -1.274 1.00 0.00 O ATOM 2879 CB PHE A 180 -12.302 3.432 -4.336 1.00 0.00 C ATOM 2880 CG PHE A 180 -12.250 2.263 -3.379 1.00 0.00 C ATOM 2881 CD1 PHE A 180 -11.061 1.542 -3.217 1.00 0.00 C ATOM 2882 CD2 PHE A 180 -13.393 1.895 -2.657 1.00 0.00 C ATOM 2883 CE1 PHE A 180 -11.011 0.460 -2.333 1.00 0.00 C ATOM 2884 CE2 PHE A 180 -13.344 0.810 -1.772 1.00 0.00 C ATOM 2885 CZ PHE A 180 -12.152 0.094 -1.609 1.00 0.00 C ATOM 0 H PHE A 180 -9.956 4.211 -2.670 1.00 0.00 H new ATOM 0 HA PHE A 180 -12.064 5.582 -4.236 1.00 0.00 H new ATOM 0 HB2 PHE A 180 -13.322 3.576 -4.691 1.00 0.00 H new ATOM 0 HB3 PHE A 180 -11.687 3.223 -5.211 1.00 0.00 H new ATOM 0 HD1 PHE A 180 -10.180 1.822 -3.776 1.00 0.00 H new ATOM 0 HD2 PHE A 180 -14.312 2.448 -2.783 1.00 0.00 H new ATOM 0 HE1 PHE A 180 -10.092 -0.094 -2.209 1.00 0.00 H new ATOM 0 HE2 PHE A 180 -14.225 0.526 -1.216 1.00 0.00 H new ATOM 0 HZ PHE A 180 -12.113 -0.741 -0.925 1.00 0.00 H new ATOM 2895 N ALA A 181 -13.620 5.480 -2.262 1.00 0.00 N ATOM 2896 CA ALA A 181 -14.377 5.658 -0.993 1.00 0.00 C ATOM 2897 C ALA A 181 -15.876 5.685 -1.316 1.00 0.00 C ATOM 2898 O ALA A 181 -16.272 5.977 -2.428 1.00 0.00 O ATOM 2899 CB ALA A 181 -13.967 6.976 -0.332 1.00 0.00 C ATOM 0 H ALA A 181 -14.058 5.896 -3.084 1.00 0.00 H new ATOM 0 HA ALA A 181 -14.160 4.837 -0.310 1.00 0.00 H new ATOM 0 HB1 ALA A 181 -14.522 7.105 0.597 1.00 0.00 H new ATOM 0 HB2 ALA A 181 -12.899 6.958 -0.117 1.00 0.00 H new ATOM 0 HB3 ALA A 181 -14.188 7.805 -1.005 1.00 0.00 H new ATOM 2905 N PHE A 182 -16.714 5.378 -0.365 1.00 0.00 N ATOM 2906 CA PHE A 182 -18.180 5.387 -0.639 1.00 0.00 C ATOM 2907 C PHE A 182 -18.785 6.694 -0.136 1.00 0.00 C ATOM 2908 O PHE A 182 -18.341 7.259 0.843 1.00 0.00 O ATOM 2909 CB PHE A 182 -18.834 4.196 0.059 1.00 0.00 C ATOM 2910 CG PHE A 182 -18.153 2.946 -0.424 1.00 0.00 C ATOM 2911 CD1 PHE A 182 -18.496 2.405 -1.666 1.00 0.00 C ATOM 2912 CD2 PHE A 182 -17.152 2.350 0.347 1.00 0.00 C ATOM 2913 CE1 PHE A 182 -17.835 1.268 -2.141 1.00 0.00 C ATOM 2914 CE2 PHE A 182 -16.498 1.207 -0.120 1.00 0.00 C ATOM 2915 CZ PHE A 182 -16.837 0.669 -1.368 1.00 0.00 C ATOM 0 H PHE A 182 -16.450 5.122 0.586 1.00 0.00 H new ATOM 0 HA PHE A 182 -18.355 5.308 -1.712 1.00 0.00 H new ATOM 0 HB2 PHE A 182 -18.739 4.289 1.141 1.00 0.00 H new ATOM 0 HB3 PHE A 182 -19.900 4.161 -0.165 1.00 0.00 H new ATOM 0 HD1 PHE A 182 -19.272 2.865 -2.259 1.00 0.00 H new ATOM 0 HD2 PHE A 182 -16.884 2.773 1.304 1.00 0.00 H new ATOM 0 HE1 PHE A 182 -18.095 0.854 -3.104 1.00 0.00 H new ATOM 0 HE2 PHE A 182 -15.732 0.739 0.481 1.00 0.00 H new ATOM 0 HZ PHE A 182 -16.326 -0.210 -1.733 1.00 0.00 H new ATOM 2925 N ASP A 183 -19.792 7.182 -0.806 1.00 0.00 N ATOM 2926 CA ASP A 183 -20.422 8.459 -0.378 1.00 0.00 C ATOM 2927 C ASP A 183 -20.700 8.423 1.127 1.00 0.00 C ATOM 2928 O ASP A 183 -20.545 9.414 1.812 1.00 0.00 O ATOM 2929 CB ASP A 183 -21.723 8.655 -1.159 1.00 0.00 C ATOM 2930 CG ASP A 183 -22.766 9.351 -0.284 1.00 0.00 C ATOM 2931 OD1 ASP A 183 -23.187 8.754 0.693 1.00 0.00 O ATOM 2932 OD2 ASP A 183 -23.133 10.468 -0.612 1.00 0.00 O ATOM 0 H ASP A 183 -20.205 6.750 -1.632 1.00 0.00 H new ATOM 0 HA ASP A 183 -19.750 9.292 -0.582 1.00 0.00 H new ATOM 0 HB2 ASP A 183 -21.533 9.249 -2.053 1.00 0.00 H new ATOM 0 HB3 ASP A 183 -22.104 7.690 -1.493 1.00 0.00 H new ATOM 2937 N TRP A 184 -21.107 7.299 1.657 1.00 0.00 N ATOM 2938 CA TRP A 184 -21.379 7.248 3.121 1.00 0.00 C ATOM 2939 C TRP A 184 -20.058 7.289 3.890 1.00 0.00 C ATOM 2940 O TRP A 184 -19.992 7.765 5.006 1.00 0.00 O ATOM 2941 CB TRP A 184 -22.139 5.971 3.499 1.00 0.00 C ATOM 2942 CG TRP A 184 -21.361 4.754 3.099 1.00 0.00 C ATOM 2943 CD1 TRP A 184 -20.216 4.332 3.687 1.00 0.00 C ATOM 2944 CD2 TRP A 184 -21.692 3.758 2.088 1.00 0.00 C ATOM 2945 NE1 TRP A 184 -19.800 3.164 3.068 1.00 0.00 N ATOM 2946 CE2 TRP A 184 -20.683 2.765 2.086 1.00 0.00 C ATOM 2947 CE3 TRP A 184 -22.753 3.626 1.175 1.00 0.00 C ATOM 2948 CZ2 TRP A 184 -20.726 1.679 1.210 1.00 0.00 C ATOM 2949 CZ3 TRP A 184 -22.800 2.533 0.293 1.00 0.00 C ATOM 2950 CH2 TRP A 184 -21.789 1.561 0.313 1.00 0.00 C ATOM 0 H TRP A 184 -21.260 6.428 1.148 1.00 0.00 H new ATOM 0 HA TRP A 184 -21.994 8.110 3.381 1.00 0.00 H new ATOM 0 HB2 TRP A 184 -22.322 5.955 4.573 1.00 0.00 H new ATOM 0 HB3 TRP A 184 -23.113 5.963 3.010 1.00 0.00 H new ATOM 0 HD1 TRP A 184 -19.710 4.825 4.504 1.00 0.00 H new ATOM 0 HE1 TRP A 184 -18.946 2.661 3.309 1.00 0.00 H new ATOM 0 HE3 TRP A 184 -23.536 4.369 1.151 1.00 0.00 H new ATOM 0 HZ2 TRP A 184 -19.943 0.936 1.226 1.00 0.00 H new ATOM 0 HZ3 TRP A 184 -23.619 2.441 -0.404 1.00 0.00 H new ATOM 0 HH2 TRP A 184 -21.833 0.722 -0.365 1.00 0.00 H new ATOM 2961 N GLU A 185 -19.003 6.793 3.303 1.00 0.00 N ATOM 2962 CA GLU A 185 -17.688 6.801 4.004 1.00 0.00 C ATOM 2963 C GLU A 185 -17.145 8.230 4.062 1.00 0.00 C ATOM 2964 O GLU A 185 -16.586 8.652 5.056 1.00 0.00 O ATOM 2965 CB GLU A 185 -16.701 5.911 3.244 1.00 0.00 C ATOM 2966 CG GLU A 185 -16.349 4.692 4.099 1.00 0.00 C ATOM 2967 CD GLU A 185 -15.324 3.830 3.362 1.00 0.00 C ATOM 2968 OE1 GLU A 185 -14.730 4.326 2.418 1.00 0.00 O ATOM 2969 OE2 GLU A 185 -15.149 2.688 3.753 1.00 0.00 O ATOM 0 H GLU A 185 -18.995 6.383 2.369 1.00 0.00 H new ATOM 0 HA GLU A 185 -17.816 6.422 5.018 1.00 0.00 H new ATOM 0 HB2 GLU A 185 -17.138 5.591 2.298 1.00 0.00 H new ATOM 0 HB3 GLU A 185 -15.798 6.473 3.004 1.00 0.00 H new ATOM 0 HG2 GLU A 185 -15.946 5.013 5.060 1.00 0.00 H new ATOM 0 HG3 GLU A 185 -17.246 4.110 4.308 1.00 0.00 H new ATOM 2976 N ILE A 186 -17.303 8.980 3.007 1.00 0.00 N ATOM 2977 CA ILE A 186 -16.795 10.380 3.004 1.00 0.00 C ATOM 2978 C ILE A 186 -17.222 11.083 4.296 1.00 0.00 C ATOM 2979 O ILE A 186 -16.398 11.536 5.066 1.00 0.00 O ATOM 2980 CB ILE A 186 -17.371 11.128 1.802 1.00 0.00 C ATOM 2981 CG1 ILE A 186 -17.056 10.349 0.524 1.00 0.00 C ATOM 2982 CG2 ILE A 186 -16.744 12.521 1.718 1.00 0.00 C ATOM 2983 CD1 ILE A 186 -17.500 11.162 -0.693 1.00 0.00 C ATOM 0 H ILE A 186 -17.762 8.683 2.146 1.00 0.00 H new ATOM 0 HA ILE A 186 -15.707 10.371 2.939 1.00 0.00 H new ATOM 0 HB ILE A 186 -18.451 11.224 1.915 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -15.987 10.142 0.466 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -17.567 9.386 0.537 1.00 0.00 H new ATOM 0 HG21 ILE A 186 -17.155 13.054 0.861 1.00 0.00 H new ATOM 0 HG22 ILE A 186 -16.965 13.075 2.630 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -15.664 12.428 1.603 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -17.275 10.606 -1.603 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -18.573 11.346 -0.636 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -16.969 12.114 -0.708 1.00 0.00 H new ATOM 2995 N GLU A 187 -18.502 11.176 4.538 1.00 0.00 N ATOM 2996 CA GLU A 187 -18.983 11.845 5.778 1.00 0.00 C ATOM 2997 C GLU A 187 -18.105 11.426 6.958 1.00 0.00 C ATOM 2998 O GLU A 187 -17.760 12.228 7.806 1.00 0.00 O ATOM 2999 CB GLU A 187 -20.428 11.427 6.043 1.00 0.00 C ATOM 3000 CG GLU A 187 -21.177 12.575 6.720 1.00 0.00 C ATOM 3001 CD GLU A 187 -21.445 13.682 5.699 1.00 0.00 C ATOM 3002 OE1 GLU A 187 -21.692 13.355 4.550 1.00 0.00 O ATOM 3003 OE2 GLU A 187 -21.399 14.839 6.084 1.00 0.00 O ATOM 0 H GLU A 187 -19.236 10.816 3.928 1.00 0.00 H new ATOM 0 HA GLU A 187 -18.930 12.927 5.656 1.00 0.00 H new ATOM 0 HB2 GLU A 187 -20.918 11.162 5.106 1.00 0.00 H new ATOM 0 HB3 GLU A 187 -20.451 10.541 6.677 1.00 0.00 H new ATOM 0 HG2 GLU A 187 -22.118 12.214 7.136 1.00 0.00 H new ATOM 0 HG3 GLU A 187 -20.590 12.966 7.551 1.00 0.00 H new ATOM 3010 N HIS A 188 -17.730 10.178 7.014 1.00 0.00 N ATOM 3011 CA HIS A 188 -16.866 9.711 8.131 1.00 0.00 C ATOM 3012 C HIS A 188 -15.440 10.203 7.892 1.00 0.00 C ATOM 3013 O HIS A 188 -14.888 10.949 8.677 1.00 0.00 O ATOM 3014 CB HIS A 188 -16.879 8.181 8.182 1.00 0.00 C ATOM 3015 CG HIS A 188 -16.088 7.711 9.372 1.00 0.00 C ATOM 3016 ND1 HIS A 188 -15.335 6.547 9.347 1.00 0.00 N ATOM 3017 CD2 HIS A 188 -15.926 8.236 10.631 1.00 0.00 C ATOM 3018 CE1 HIS A 188 -14.759 6.412 10.556 1.00 0.00 C ATOM 3019 NE2 HIS A 188 -15.087 7.413 11.377 1.00 0.00 N ATOM 0 H HIS A 188 -17.985 9.462 6.334 1.00 0.00 H new ATOM 0 HA HIS A 188 -17.239 10.104 9.077 1.00 0.00 H new ATOM 0 HB2 HIS A 188 -17.905 7.818 8.247 1.00 0.00 H new ATOM 0 HB3 HIS A 188 -16.454 7.773 7.265 1.00 0.00 H new ATOM 0 HD2 HIS A 188 -16.380 9.148 10.988 1.00 0.00 H new ATOM 0 HE1 HIS A 188 -14.110 5.593 10.829 1.00 0.00 H new ATOM 0 HE2 HIS A 188 -14.787 7.546 12.343 1.00 0.00 H new ATOM 3027 N ILE A 189 -14.843 9.796 6.806 1.00 0.00 N ATOM 3028 CA ILE A 189 -13.455 10.239 6.500 1.00 0.00 C ATOM 3029 C ILE A 189 -13.307 11.727 6.825 1.00 0.00 C ATOM 3030 O ILE A 189 -12.255 12.178 7.232 1.00 0.00 O ATOM 3031 CB ILE A 189 -13.164 10.003 5.018 1.00 0.00 C ATOM 3032 CG1 ILE A 189 -13.174 8.499 4.733 1.00 0.00 C ATOM 3033 CG2 ILE A 189 -11.791 10.576 4.672 1.00 0.00 C ATOM 3034 CD1 ILE A 189 -13.053 8.264 3.227 1.00 0.00 C ATOM 0 H ILE A 189 -15.260 9.173 6.114 1.00 0.00 H new ATOM 0 HA ILE A 189 -12.749 9.669 7.104 1.00 0.00 H new ATOM 0 HB ILE A 189 -13.926 10.495 4.413 1.00 0.00 H new ATOM 0 HG12 ILE A 189 -12.349 8.014 5.255 1.00 0.00 H new ATOM 0 HG13 ILE A 189 -14.095 8.053 5.108 1.00 0.00 H new ATOM 0 HG21 ILE A 189 -11.582 10.408 3.615 1.00 0.00 H new ATOM 0 HG22 ILE A 189 -11.781 11.646 4.878 1.00 0.00 H new ATOM 0 HG23 ILE A 189 -11.029 10.083 5.275 1.00 0.00 H new ATOM 0 HD11 ILE A 189 -13.060 7.193 3.024 1.00 0.00 H new ATOM 0 HD12 ILE A 189 -13.893 8.736 2.717 1.00 0.00 H new ATOM 0 HD13 ILE A 189 -12.120 8.696 2.865 1.00 0.00 H new ATOM 3046 N LYS A 190 -14.343 12.500 6.656 1.00 0.00 N ATOM 3047 CA LYS A 190 -14.233 13.951 6.966 1.00 0.00 C ATOM 3048 C LYS A 190 -14.368 14.154 8.474 1.00 0.00 C ATOM 3049 O LYS A 190 -13.553 14.799 9.097 1.00 0.00 O ATOM 3050 CB LYS A 190 -15.342 14.712 6.241 1.00 0.00 C ATOM 3051 CG LYS A 190 -15.103 14.633 4.733 1.00 0.00 C ATOM 3052 CD LYS A 190 -14.620 15.989 4.215 1.00 0.00 C ATOM 3053 CE LYS A 190 -14.310 15.882 2.721 1.00 0.00 C ATOM 3054 NZ LYS A 190 -13.257 16.873 2.358 1.00 0.00 N ATOM 0 H LYS A 190 -15.255 12.192 6.319 1.00 0.00 H new ATOM 0 HA LYS A 190 -13.265 14.326 6.634 1.00 0.00 H new ATOM 0 HB2 LYS A 190 -16.314 14.287 6.490 1.00 0.00 H new ATOM 0 HB3 LYS A 190 -15.357 15.753 6.565 1.00 0.00 H new ATOM 0 HG2 LYS A 190 -14.363 13.864 4.512 1.00 0.00 H new ATOM 0 HG3 LYS A 190 -16.023 14.345 4.224 1.00 0.00 H new ATOM 0 HD2 LYS A 190 -15.383 16.748 4.386 1.00 0.00 H new ATOM 0 HD3 LYS A 190 -13.730 16.303 4.761 1.00 0.00 H new ATOM 0 HE2 LYS A 190 -13.973 14.874 2.480 1.00 0.00 H new ATOM 0 HE3 LYS A 190 -15.213 16.065 2.138 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 -13.543 17.384 1.498 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 -13.134 17.550 3.138 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 -12.359 16.378 2.184 1.00 0.00 H new ATOM 3068 N LYS A 191 -15.403 13.620 9.061 1.00 0.00 N ATOM 3069 CA LYS A 191 -15.604 13.784 10.526 1.00 0.00 C ATOM 3070 C LYS A 191 -14.310 13.466 11.285 1.00 0.00 C ATOM 3071 O LYS A 191 -13.971 14.122 12.250 1.00 0.00 O ATOM 3072 CB LYS A 191 -16.702 12.825 10.980 1.00 0.00 C ATOM 3073 CG LYS A 191 -17.197 13.238 12.367 1.00 0.00 C ATOM 3074 CD LYS A 191 -18.415 12.395 12.752 1.00 0.00 C ATOM 3075 CE LYS A 191 -19.335 13.210 13.663 1.00 0.00 C ATOM 3076 NZ LYS A 191 -20.449 12.347 14.150 1.00 0.00 N ATOM 0 H LYS A 191 -16.121 13.074 8.585 1.00 0.00 H new ATOM 0 HA LYS A 191 -15.887 14.815 10.736 1.00 0.00 H new ATOM 0 HB2 LYS A 191 -17.528 12.838 10.269 1.00 0.00 H new ATOM 0 HB3 LYS A 191 -16.320 11.804 11.007 1.00 0.00 H new ATOM 0 HG2 LYS A 191 -16.403 13.104 13.102 1.00 0.00 H new ATOM 0 HG3 LYS A 191 -17.459 14.296 12.370 1.00 0.00 H new ATOM 0 HD2 LYS A 191 -18.954 12.086 11.856 1.00 0.00 H new ATOM 0 HD3 LYS A 191 -18.095 11.486 13.261 1.00 0.00 H new ATOM 0 HE2 LYS A 191 -18.771 13.604 14.508 1.00 0.00 H new ATOM 0 HE3 LYS A 191 -19.735 14.066 13.120 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 -21.073 12.903 14.769 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 -20.993 11.992 13.338 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 -20.058 11.544 14.683 1.00 0.00 H new ATOM 3090 N VAL A 192 -13.594 12.455 10.873 1.00 0.00 N ATOM 3091 CA VAL A 192 -12.336 12.095 11.594 1.00 0.00 C ATOM 3092 C VAL A 192 -11.183 13.001 11.148 1.00 0.00 C ATOM 3093 O VAL A 192 -10.042 12.784 11.502 1.00 0.00 O ATOM 3094 CB VAL A 192 -11.989 10.629 11.321 1.00 0.00 C ATOM 3095 CG1 VAL A 192 -13.091 9.736 11.890 1.00 0.00 C ATOM 3096 CG2 VAL A 192 -11.878 10.390 9.813 1.00 0.00 C ATOM 0 H VAL A 192 -13.823 11.865 10.073 1.00 0.00 H new ATOM 0 HA VAL A 192 -12.490 12.236 12.664 1.00 0.00 H new ATOM 0 HB VAL A 192 -11.036 10.393 11.794 1.00 0.00 H new ATOM 0 HG11 VAL A 192 -12.848 8.691 11.698 1.00 0.00 H new ATOM 0 HG12 VAL A 192 -13.172 9.898 12.965 1.00 0.00 H new ATOM 0 HG13 VAL A 192 -14.040 9.981 11.414 1.00 0.00 H new ATOM 0 HG21 VAL A 192 -11.631 9.345 9.627 1.00 0.00 H new ATOM 0 HG22 VAL A 192 -12.829 10.628 9.336 1.00 0.00 H new ATOM 0 HG23 VAL A 192 -11.095 11.027 9.400 1.00 0.00 H new ATOM 3106 N GLY A 193 -11.470 14.022 10.389 1.00 0.00 N ATOM 3107 CA GLY A 193 -10.388 14.948 9.941 1.00 0.00 C ATOM 3108 C GLY A 193 -9.516 14.273 8.879 1.00 0.00 C ATOM 3109 O GLY A 193 -8.310 14.422 8.876 1.00 0.00 O ATOM 0 H GLY A 193 -12.406 14.257 10.059 1.00 0.00 H new ATOM 0 HA2 GLY A 193 -10.826 15.860 9.536 1.00 0.00 H new ATOM 0 HA3 GLY A 193 -9.774 15.240 10.793 1.00 0.00 H new ATOM 3113 N LEU A 194 -10.110 13.532 7.984 1.00 0.00 N ATOM 3114 CA LEU A 194 -9.305 12.850 6.927 1.00 0.00 C ATOM 3115 C LEU A 194 -9.907 13.138 5.546 1.00 0.00 C ATOM 3116 O LEU A 194 -10.970 13.715 5.422 1.00 0.00 O ATOM 3117 CB LEU A 194 -9.307 11.338 7.185 1.00 0.00 C ATOM 3118 CG LEU A 194 -8.413 11.011 8.386 1.00 0.00 C ATOM 3119 CD1 LEU A 194 -8.538 9.523 8.720 1.00 0.00 C ATOM 3120 CD2 LEU A 194 -6.953 11.329 8.049 1.00 0.00 C ATOM 0 H LEU A 194 -11.116 13.369 7.938 1.00 0.00 H new ATOM 0 HA LEU A 194 -8.282 13.224 6.954 1.00 0.00 H new ATOM 0 HB2 LEU A 194 -10.324 10.994 7.374 1.00 0.00 H new ATOM 0 HB3 LEU A 194 -8.951 10.809 6.301 1.00 0.00 H new ATOM 0 HG LEU A 194 -8.726 11.611 9.240 1.00 0.00 H new ATOM 0 HD11 LEU A 194 -7.903 9.287 9.574 1.00 0.00 H new ATOM 0 HD12 LEU A 194 -9.575 9.291 8.963 1.00 0.00 H new ATOM 0 HD13 LEU A 194 -8.225 8.930 7.861 1.00 0.00 H new ATOM 0 HD21 LEU A 194 -6.322 11.095 8.907 1.00 0.00 H new ATOM 0 HD22 LEU A 194 -6.639 10.732 7.193 1.00 0.00 H new ATOM 0 HD23 LEU A 194 -6.858 12.388 7.807 1.00 0.00 H new ATOM 3132 N GLY A 195 -9.229 12.728 4.509 1.00 0.00 N ATOM 3133 CA GLY A 195 -9.733 12.951 3.122 1.00 0.00 C ATOM 3134 C GLY A 195 -9.890 14.447 2.824 1.00 0.00 C ATOM 3135 O GLY A 195 -10.620 14.825 1.929 1.00 0.00 O ATOM 0 H GLY A 195 -8.334 12.241 4.564 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -9.043 12.505 2.405 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -10.692 12.449 2.996 1.00 0.00 H new ATOM 3139 N LYS A 196 -9.232 15.313 3.551 1.00 0.00 N ATOM 3140 CA LYS A 196 -9.389 16.770 3.266 1.00 0.00 C ATOM 3141 C LYS A 196 -9.003 17.061 1.812 1.00 0.00 C ATOM 3142 O LYS A 196 -9.382 18.069 1.253 1.00 0.00 O ATOM 3143 CB LYS A 196 -8.490 17.582 4.202 1.00 0.00 C ATOM 3144 CG LYS A 196 -8.806 17.222 5.655 1.00 0.00 C ATOM 3145 CD LYS A 196 -7.755 17.844 6.577 1.00 0.00 C ATOM 3146 CE LYS A 196 -8.134 17.574 8.035 1.00 0.00 C ATOM 3147 NZ LYS A 196 -8.407 18.866 8.726 1.00 0.00 N ATOM 0 H LYS A 196 -8.602 15.079 4.318 1.00 0.00 H new ATOM 0 HA LYS A 196 -10.430 17.052 3.428 1.00 0.00 H new ATOM 0 HB2 LYS A 196 -7.442 17.376 3.985 1.00 0.00 H new ATOM 0 HB3 LYS A 196 -8.646 18.648 4.038 1.00 0.00 H new ATOM 0 HG2 LYS A 196 -9.799 17.584 5.922 1.00 0.00 H new ATOM 0 HG3 LYS A 196 -8.817 16.139 5.778 1.00 0.00 H new ATOM 0 HD2 LYS A 196 -6.772 17.425 6.362 1.00 0.00 H new ATOM 0 HD3 LYS A 196 -7.689 18.917 6.400 1.00 0.00 H new ATOM 0 HE2 LYS A 196 -9.014 16.932 8.080 1.00 0.00 H new ATOM 0 HE3 LYS A 196 -7.326 17.043 8.539 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 -8.665 18.682 9.717 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 -7.556 19.463 8.694 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 -9.191 19.356 8.250 1.00 0.00 H new ATOM 3161 N GLY A 197 -8.246 16.189 1.201 1.00 0.00 N ATOM 3162 CA GLY A 197 -7.826 16.416 -0.214 1.00 0.00 C ATOM 3163 C GLY A 197 -8.459 15.365 -1.131 1.00 0.00 C ATOM 3164 O GLY A 197 -7.939 15.063 -2.187 1.00 0.00 O ATOM 0 H GLY A 197 -7.899 15.327 1.621 1.00 0.00 H new ATOM 0 HA2 GLY A 197 -8.124 17.414 -0.533 1.00 0.00 H new ATOM 0 HA3 GLY A 197 -6.740 16.368 -0.290 1.00 0.00 H new ATOM 3168 N GLY A 198 -9.571 14.803 -0.745 1.00 0.00 N ATOM 3169 CA GLY A 198 -10.218 13.772 -1.611 1.00 0.00 C ATOM 3170 C GLY A 198 -11.182 14.441 -2.593 1.00 0.00 C ATOM 3171 O GLY A 198 -12.024 15.231 -2.213 1.00 0.00 O ATOM 0 H GLY A 198 -10.059 15.010 0.127 1.00 0.00 H new ATOM 0 HA2 GLY A 198 -9.457 13.216 -2.158 1.00 0.00 H new ATOM 0 HA3 GLY A 198 -10.756 13.053 -0.994 1.00 0.00 H new ATOM 3175 N SER A 199 -11.064 14.127 -3.857 1.00 0.00 N ATOM 3176 CA SER A 199 -11.973 14.744 -4.865 1.00 0.00 C ATOM 3177 C SER A 199 -12.312 13.723 -5.955 1.00 0.00 C ATOM 3178 O SER A 199 -11.758 12.645 -6.007 1.00 0.00 O ATOM 3179 CB SER A 199 -11.287 15.955 -5.500 1.00 0.00 C ATOM 3180 OG SER A 199 -10.518 15.528 -6.616 1.00 0.00 O ATOM 0 H SER A 199 -10.379 13.472 -4.233 1.00 0.00 H new ATOM 0 HA SER A 199 -12.891 15.061 -4.370 1.00 0.00 H new ATOM 0 HB2 SER A 199 -12.032 16.685 -5.815 1.00 0.00 H new ATOM 0 HB3 SER A 199 -10.646 16.449 -4.770 1.00 0.00 H new ATOM 0 HG SER A 199 -9.844 16.207 -6.828 1.00 0.00 H new ATOM 3186 N LEU A 200 -13.215 14.064 -6.835 1.00 0.00 N ATOM 3187 CA LEU A 200 -13.587 13.123 -7.928 1.00 0.00 C ATOM 3188 C LEU A 200 -12.426 13.043 -8.915 1.00 0.00 C ATOM 3189 O LEU A 200 -12.417 12.238 -9.827 1.00 0.00 O ATOM 3190 CB LEU A 200 -14.844 13.632 -8.643 1.00 0.00 C ATOM 3191 CG LEU A 200 -15.980 13.798 -7.630 1.00 0.00 C ATOM 3192 CD1 LEU A 200 -17.258 14.216 -8.358 1.00 0.00 C ATOM 3193 CD2 LEU A 200 -16.222 12.470 -6.908 1.00 0.00 C ATOM 0 H LEU A 200 -13.711 14.955 -6.843 1.00 0.00 H new ATOM 0 HA LEU A 200 -13.794 12.135 -7.517 1.00 0.00 H new ATOM 0 HB2 LEU A 200 -14.636 14.584 -9.131 1.00 0.00 H new ATOM 0 HB3 LEU A 200 -15.139 12.931 -9.424 1.00 0.00 H new ATOM 0 HG LEU A 200 -15.705 14.564 -6.904 1.00 0.00 H new ATOM 0 HD11 LEU A 200 -18.066 14.334 -7.636 1.00 0.00 H new ATOM 0 HD12 LEU A 200 -17.091 15.162 -8.873 1.00 0.00 H new ATOM 0 HD13 LEU A 200 -17.530 13.450 -9.085 1.00 0.00 H new ATOM 0 HD21 LEU A 200 -17.031 12.590 -6.187 1.00 0.00 H new ATOM 0 HD22 LEU A 200 -16.494 11.705 -7.635 1.00 0.00 H new ATOM 0 HD23 LEU A 200 -15.313 12.168 -6.387 1.00 0.00 H new ATOM 3205 N LYS A 201 -11.444 13.882 -8.732 1.00 0.00 N ATOM 3206 CA LYS A 201 -10.268 13.877 -9.646 1.00 0.00 C ATOM 3207 C LYS A 201 -9.114 13.105 -8.997 1.00 0.00 C ATOM 3208 O LYS A 201 -8.130 12.796 -9.639 1.00 0.00 O ATOM 3209 CB LYS A 201 -9.830 15.318 -9.916 1.00 0.00 C ATOM 3210 CG LYS A 201 -10.978 16.087 -10.576 1.00 0.00 C ATOM 3211 CD LYS A 201 -10.898 17.564 -10.183 1.00 0.00 C ATOM 3212 CE LYS A 201 -12.079 18.322 -10.794 1.00 0.00 C ATOM 3213 NZ LYS A 201 -11.578 19.283 -11.818 1.00 0.00 N ATOM 0 H LYS A 201 -11.406 14.575 -7.984 1.00 0.00 H new ATOM 0 HA LYS A 201 -10.540 13.395 -10.585 1.00 0.00 H new ATOM 0 HB2 LYS A 201 -9.543 15.803 -8.983 1.00 0.00 H new ATOM 0 HB3 LYS A 201 -8.953 15.327 -10.563 1.00 0.00 H new ATOM 0 HG2 LYS A 201 -10.922 15.985 -11.660 1.00 0.00 H new ATOM 0 HG3 LYS A 201 -11.935 15.669 -10.265 1.00 0.00 H new ATOM 0 HD2 LYS A 201 -10.911 17.663 -9.098 1.00 0.00 H new ATOM 0 HD3 LYS A 201 -9.958 17.993 -10.531 1.00 0.00 H new ATOM 0 HE2 LYS A 201 -12.778 17.621 -11.249 1.00 0.00 H new ATOM 0 HE3 LYS A 201 -12.624 18.855 -10.015 1.00 0.00 H new ATOM 0 HZ1 LYS A 201 -12.381 19.798 -12.233 1.00 0.00 H new ATOM 0 HZ2 LYS A 201 -10.927 19.959 -11.370 1.00 0.00 H new ATOM 0 HZ3 LYS A 201 -11.076 18.763 -12.566 1.00 0.00 H new ATOM 3227 N ASN A 202 -9.222 12.792 -7.729 1.00 0.00 N ATOM 3228 CA ASN A 202 -8.123 12.043 -7.053 1.00 0.00 C ATOM 3229 C ASN A 202 -8.703 10.893 -6.231 1.00 0.00 C ATOM 3230 O ASN A 202 -8.005 10.245 -5.478 1.00 0.00 O ATOM 3231 CB ASN A 202 -7.349 12.992 -6.134 1.00 0.00 C ATOM 3232 CG ASN A 202 -8.232 13.402 -4.954 1.00 0.00 C ATOM 3233 OD1 ASN A 202 -8.841 12.567 -4.315 1.00 0.00 O ATOM 3234 ND2 ASN A 202 -8.325 14.663 -4.634 1.00 0.00 N ATOM 0 H ASN A 202 -10.020 13.022 -7.137 1.00 0.00 H new ATOM 0 HA ASN A 202 -7.450 11.636 -7.808 1.00 0.00 H new ATOM 0 HB2 ASN A 202 -6.444 12.505 -5.771 1.00 0.00 H new ATOM 0 HB3 ASN A 202 -7.035 13.876 -6.689 1.00 0.00 H new ATOM 0 HD21 ASN A 202 -8.909 14.948 -3.848 1.00 0.00 H new ATOM 0 HD22 ASN A 202 -7.814 15.364 -5.170 1.00 0.00 H new ATOM 3241 N THR A 203 -9.973 10.631 -6.367 1.00 0.00 N ATOM 3242 CA THR A 203 -10.579 9.521 -5.584 1.00 0.00 C ATOM 3243 C THR A 203 -11.748 8.915 -6.354 1.00 0.00 C ATOM 3244 O THR A 203 -12.418 9.580 -7.118 1.00 0.00 O ATOM 3245 CB THR A 203 -11.089 10.063 -4.246 1.00 0.00 C ATOM 3246 OG1 THR A 203 -10.043 10.005 -3.287 1.00 0.00 O ATOM 3247 CG2 THR A 203 -12.275 9.223 -3.763 1.00 0.00 C ATOM 0 H THR A 203 -10.613 11.134 -6.982 1.00 0.00 H new ATOM 0 HA THR A 203 -9.824 8.754 -5.412 1.00 0.00 H new ATOM 0 HB THR A 203 -11.412 11.096 -4.374 1.00 0.00 H new ATOM 0 HG1 THR A 203 -9.498 10.817 -3.348 1.00 0.00 H new ATOM 0 HG21 THR A 203 -12.634 9.613 -2.811 1.00 0.00 H new ATOM 0 HG22 THR A 203 -13.077 9.269 -4.499 1.00 0.00 H new ATOM 0 HG23 THR A 203 -11.959 8.188 -3.635 1.00 0.00 H new ATOM 3255 N LEU A 204 -12.013 7.658 -6.134 1.00 0.00 N ATOM 3256 CA LEU A 204 -13.153 7.008 -6.823 1.00 0.00 C ATOM 3257 C LEU A 204 -14.335 6.965 -5.849 1.00 0.00 C ATOM 3258 O LEU A 204 -14.463 6.066 -5.041 1.00 0.00 O ATOM 3259 CB LEU A 204 -12.754 5.589 -7.255 1.00 0.00 C ATOM 3260 CG LEU A 204 -13.935 4.883 -7.942 1.00 0.00 C ATOM 3261 CD1 LEU A 204 -14.007 5.304 -9.411 1.00 0.00 C ATOM 3262 CD2 LEU A 204 -13.744 3.365 -7.872 1.00 0.00 C ATOM 0 H LEU A 204 -11.485 7.054 -5.504 1.00 0.00 H new ATOM 0 HA LEU A 204 -13.433 7.567 -7.716 1.00 0.00 H new ATOM 0 HB2 LEU A 204 -11.904 5.635 -7.936 1.00 0.00 H new ATOM 0 HB3 LEU A 204 -12.435 5.014 -6.386 1.00 0.00 H new ATOM 0 HG LEU A 204 -14.857 5.163 -7.432 1.00 0.00 H new ATOM 0 HD11 LEU A 204 -14.845 4.801 -9.893 1.00 0.00 H new ATOM 0 HD12 LEU A 204 -14.147 6.383 -9.474 1.00 0.00 H new ATOM 0 HD13 LEU A 204 -13.080 5.028 -9.914 1.00 0.00 H new ATOM 0 HD21 LEU A 204 -14.583 2.870 -8.360 1.00 0.00 H new ATOM 0 HD22 LEU A 204 -12.818 3.091 -8.377 1.00 0.00 H new ATOM 0 HD23 LEU A 204 -13.695 3.052 -6.829 1.00 0.00 H new ATOM 3274 N VAL A 205 -15.185 7.946 -5.920 1.00 0.00 N ATOM 3275 CA VAL A 205 -16.353 7.988 -4.997 1.00 0.00 C ATOM 3276 C VAL A 205 -17.493 7.155 -5.592 1.00 0.00 C ATOM 3277 O VAL A 205 -17.867 7.306 -6.742 1.00 0.00 O ATOM 3278 CB VAL A 205 -16.798 9.442 -4.785 1.00 0.00 C ATOM 3279 CG1 VAL A 205 -18.132 9.473 -4.034 1.00 0.00 C ATOM 3280 CG2 VAL A 205 -15.744 10.190 -3.963 1.00 0.00 C ATOM 0 H VAL A 205 -15.123 8.723 -6.578 1.00 0.00 H new ATOM 0 HA VAL A 205 -16.075 7.571 -4.029 1.00 0.00 H new ATOM 0 HB VAL A 205 -16.915 9.921 -5.757 1.00 0.00 H new ATOM 0 HG11 VAL A 205 -18.443 10.507 -3.887 1.00 0.00 H new ATOM 0 HG12 VAL A 205 -18.889 8.946 -4.615 1.00 0.00 H new ATOM 0 HG13 VAL A 205 -18.015 8.988 -3.065 1.00 0.00 H new ATOM 0 HG21 VAL A 205 -16.063 11.222 -3.815 1.00 0.00 H new ATOM 0 HG22 VAL A 205 -15.625 9.704 -2.995 1.00 0.00 H new ATOM 0 HG23 VAL A 205 -14.792 10.178 -4.494 1.00 0.00 H new ATOM 3290 N LEU A 206 -18.034 6.262 -4.808 1.00 0.00 N ATOM 3291 CA LEU A 206 -19.134 5.389 -5.302 1.00 0.00 C ATOM 3292 C LEU A 206 -20.350 5.547 -4.393 1.00 0.00 C ATOM 3293 O LEU A 206 -20.242 6.026 -3.282 1.00 0.00 O ATOM 3294 CB LEU A 206 -18.669 3.929 -5.262 1.00 0.00 C ATOM 3295 CG LEU A 206 -17.340 3.778 -6.009 1.00 0.00 C ATOM 3296 CD1 LEU A 206 -16.663 2.475 -5.579 1.00 0.00 C ATOM 3297 CD2 LEU A 206 -17.600 3.740 -7.518 1.00 0.00 C ATOM 0 H LEU A 206 -17.758 6.100 -3.840 1.00 0.00 H new ATOM 0 HA LEU A 206 -19.397 5.670 -6.322 1.00 0.00 H new ATOM 0 HB2 LEU A 206 -18.552 3.605 -4.228 1.00 0.00 H new ATOM 0 HB3 LEU A 206 -19.424 3.286 -5.714 1.00 0.00 H new ATOM 0 HG LEU A 206 -16.694 4.623 -5.774 1.00 0.00 H new ATOM 0 HD11 LEU A 206 -15.717 2.364 -6.109 1.00 0.00 H new ATOM 0 HD12 LEU A 206 -16.477 2.499 -4.505 1.00 0.00 H new ATOM 0 HD13 LEU A 206 -17.312 1.632 -5.816 1.00 0.00 H new ATOM 0 HD21 LEU A 206 -16.653 3.633 -8.048 1.00 0.00 H new ATOM 0 HD22 LEU A 206 -18.246 2.895 -7.755 1.00 0.00 H new ATOM 0 HD23 LEU A 206 -18.086 4.666 -7.827 1.00 0.00 H new ATOM 3309 N GLY A 207 -21.503 5.138 -4.849 1.00 0.00 N ATOM 3310 CA GLY A 207 -22.721 5.254 -4.004 1.00 0.00 C ATOM 3311 C GLY A 207 -23.318 3.860 -3.812 1.00 0.00 C ATOM 3312 O GLY A 207 -22.687 2.859 -4.105 1.00 0.00 O ATOM 0 H GLY A 207 -21.652 4.729 -5.771 1.00 0.00 H new ATOM 0 HA2 GLY A 207 -22.471 5.694 -3.039 1.00 0.00 H new ATOM 0 HA3 GLY A 207 -23.448 5.915 -4.477 1.00 0.00 H new ATOM 3316 N LYS A 208 -24.525 3.786 -3.327 1.00 0.00 N ATOM 3317 CA LYS A 208 -25.163 2.457 -3.120 1.00 0.00 C ATOM 3318 C LYS A 208 -25.404 1.790 -4.477 1.00 0.00 C ATOM 3319 O LYS A 208 -25.386 0.579 -4.598 1.00 0.00 O ATOM 3320 CB LYS A 208 -26.501 2.642 -2.398 1.00 0.00 C ATOM 3321 CG LYS A 208 -27.219 1.295 -2.294 1.00 0.00 C ATOM 3322 CD LYS A 208 -27.633 1.044 -0.843 1.00 0.00 C ATOM 3323 CE LYS A 208 -26.391 0.815 0.022 1.00 0.00 C ATOM 3324 NZ LYS A 208 -26.560 -0.438 0.812 1.00 0.00 N ATOM 0 H LYS A 208 -25.098 4.588 -3.065 1.00 0.00 H new ATOM 0 HA LYS A 208 -24.508 1.828 -2.517 1.00 0.00 H new ATOM 0 HB2 LYS A 208 -26.335 3.055 -1.403 1.00 0.00 H new ATOM 0 HB3 LYS A 208 -27.122 3.356 -2.939 1.00 0.00 H new ATOM 0 HG2 LYS A 208 -28.097 1.289 -2.939 1.00 0.00 H new ATOM 0 HG3 LYS A 208 -26.564 0.495 -2.639 1.00 0.00 H new ATOM 0 HD2 LYS A 208 -28.198 1.896 -0.465 1.00 0.00 H new ATOM 0 HD3 LYS A 208 -28.290 0.176 -0.788 1.00 0.00 H new ATOM 0 HE2 LYS A 208 -25.504 0.744 -0.608 1.00 0.00 H new ATOM 0 HE3 LYS A 208 -26.240 1.662 0.691 1.00 0.00 H new ATOM 0 HZ1 LYS A 208 -26.041 -0.355 1.709 1.00 0.00 H new ATOM 0 HZ2 LYS A 208 -27.570 -0.590 1.009 1.00 0.00 H new ATOM 0 HZ3 LYS A 208 -26.188 -1.243 0.269 1.00 0.00 H new ATOM 3338 N ASP A 209 -25.637 2.568 -5.498 1.00 0.00 N ATOM 3339 CA ASP A 209 -25.895 1.976 -6.841 1.00 0.00 C ATOM 3340 C ASP A 209 -25.416 2.917 -7.949 1.00 0.00 C ATOM 3341 O ASP A 209 -25.869 2.830 -9.073 1.00 0.00 O ATOM 3342 CB ASP A 209 -27.399 1.746 -7.003 1.00 0.00 C ATOM 3343 CG ASP A 209 -27.662 0.262 -7.266 1.00 0.00 C ATOM 3344 OD1 ASP A 209 -27.841 -0.467 -6.305 1.00 0.00 O ATOM 3345 OD2 ASP A 209 -27.681 -0.119 -8.425 1.00 0.00 O ATOM 0 H ASP A 209 -25.660 3.587 -5.461 1.00 0.00 H new ATOM 0 HA ASP A 209 -25.352 1.034 -6.919 1.00 0.00 H new ATOM 0 HB2 ASP A 209 -27.926 2.066 -6.104 1.00 0.00 H new ATOM 0 HB3 ASP A 209 -27.783 2.346 -7.828 1.00 0.00 H new ATOM 3350 N LYS A 210 -24.516 3.819 -7.662 1.00 0.00 N ATOM 3351 CA LYS A 210 -24.052 4.743 -8.735 1.00 0.00 C ATOM 3352 C LYS A 210 -22.587 5.116 -8.518 1.00 0.00 C ATOM 3353 O LYS A 210 -22.080 5.083 -7.416 1.00 0.00 O ATOM 3354 CB LYS A 210 -24.903 6.016 -8.713 1.00 0.00 C ATOM 3355 CG LYS A 210 -25.835 6.028 -9.927 1.00 0.00 C ATOM 3356 CD LYS A 210 -26.616 7.344 -9.961 1.00 0.00 C ATOM 3357 CE LYS A 210 -27.348 7.468 -11.298 1.00 0.00 C ATOM 3358 NZ LYS A 210 -28.112 6.215 -11.563 1.00 0.00 N ATOM 0 H LYS A 210 -24.088 3.955 -6.746 1.00 0.00 H new ATOM 0 HA LYS A 210 -24.153 4.243 -9.698 1.00 0.00 H new ATOM 0 HB2 LYS A 210 -25.486 6.061 -7.793 1.00 0.00 H new ATOM 0 HB3 LYS A 210 -24.260 6.896 -8.726 1.00 0.00 H new ATOM 0 HG2 LYS A 210 -25.256 5.913 -10.844 1.00 0.00 H new ATOM 0 HG3 LYS A 210 -26.525 5.185 -9.877 1.00 0.00 H new ATOM 0 HD2 LYS A 210 -27.331 7.376 -9.139 1.00 0.00 H new ATOM 0 HD3 LYS A 210 -25.937 8.186 -9.827 1.00 0.00 H new ATOM 0 HE2 LYS A 210 -28.025 8.322 -11.277 1.00 0.00 H new ATOM 0 HE3 LYS A 210 -26.633 7.648 -12.101 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 -28.868 6.408 -12.250 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 -27.471 5.492 -11.948 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 -28.531 5.870 -10.676 1.00 0.00 H new ATOM 3372 N VAL A 211 -21.911 5.494 -9.569 1.00 0.00 N ATOM 3373 CA VAL A 211 -20.485 5.898 -9.438 1.00 0.00 C ATOM 3374 C VAL A 211 -20.409 7.419 -9.564 1.00 0.00 C ATOM 3375 O VAL A 211 -20.719 7.979 -10.596 1.00 0.00 O ATOM 3376 CB VAL A 211 -19.656 5.250 -10.547 1.00 0.00 C ATOM 3377 CG1 VAL A 211 -18.184 5.626 -10.367 1.00 0.00 C ATOM 3378 CG2 VAL A 211 -19.807 3.729 -10.470 1.00 0.00 C ATOM 0 H VAL A 211 -22.288 5.540 -10.516 1.00 0.00 H new ATOM 0 HA VAL A 211 -20.091 5.575 -8.474 1.00 0.00 H new ATOM 0 HB VAL A 211 -20.005 5.602 -11.518 1.00 0.00 H new ATOM 0 HG11 VAL A 211 -17.591 5.165 -11.157 1.00 0.00 H new ATOM 0 HG12 VAL A 211 -18.076 6.709 -10.418 1.00 0.00 H new ATOM 0 HG13 VAL A 211 -17.834 5.272 -9.397 1.00 0.00 H new ATOM 0 HG21 VAL A 211 -19.217 3.264 -11.260 1.00 0.00 H new ATOM 0 HG22 VAL A 211 -19.456 3.377 -9.500 1.00 0.00 H new ATOM 0 HG23 VAL A 211 -20.856 3.461 -10.595 1.00 0.00 H new ATOM 3388 N TYR A 212 -20.025 8.098 -8.520 1.00 0.00 N ATOM 3389 CA TYR A 212 -19.964 9.583 -8.591 1.00 0.00 C ATOM 3390 C TYR A 212 -19.028 10.012 -9.721 1.00 0.00 C ATOM 3391 O TYR A 212 -19.349 10.877 -10.510 1.00 0.00 O ATOM 3392 CB TYR A 212 -19.430 10.124 -7.270 1.00 0.00 C ATOM 3393 CG TYR A 212 -20.561 10.300 -6.287 1.00 0.00 C ATOM 3394 CD1 TYR A 212 -21.222 9.179 -5.769 1.00 0.00 C ATOM 3395 CD2 TYR A 212 -20.943 11.585 -5.882 1.00 0.00 C ATOM 3396 CE1 TYR A 212 -22.263 9.342 -4.849 1.00 0.00 C ATOM 3397 CE2 TYR A 212 -21.984 11.748 -4.960 1.00 0.00 C ATOM 3398 CZ TYR A 212 -22.644 10.627 -4.443 1.00 0.00 C ATOM 3399 OH TYR A 212 -23.668 10.787 -3.532 1.00 0.00 O ATOM 0 H TYR A 212 -19.752 7.691 -7.625 1.00 0.00 H new ATOM 0 HA TYR A 212 -20.963 9.976 -8.781 1.00 0.00 H new ATOM 0 HB2 TYR A 212 -18.686 9.440 -6.862 1.00 0.00 H new ATOM 0 HB3 TYR A 212 -18.929 11.078 -7.435 1.00 0.00 H new ATOM 0 HD1 TYR A 212 -20.928 8.188 -6.080 1.00 0.00 H new ATOM 0 HD2 TYR A 212 -20.435 12.450 -6.281 1.00 0.00 H new ATOM 0 HE1 TYR A 212 -22.773 8.477 -4.452 1.00 0.00 H new ATOM 0 HE2 TYR A 212 -22.278 12.739 -4.648 1.00 0.00 H new ATOM 0 HH TYR A 212 -23.327 10.632 -2.626 1.00 0.00 H new ATOM 3409 N ASN A 213 -17.865 9.424 -9.800 1.00 0.00 N ATOM 3410 CA ASN A 213 -16.905 9.810 -10.869 1.00 0.00 C ATOM 3411 C ASN A 213 -17.537 9.563 -12.250 1.00 0.00 C ATOM 3412 O ASN A 213 -17.917 8.450 -12.562 1.00 0.00 O ATOM 3413 CB ASN A 213 -15.644 8.955 -10.735 1.00 0.00 C ATOM 3414 CG ASN A 213 -14.853 9.397 -9.503 1.00 0.00 C ATOM 3415 OD1 ASN A 213 -15.316 9.257 -8.388 1.00 0.00 O ATOM 3416 ND2 ASN A 213 -13.671 9.929 -9.655 1.00 0.00 N ATOM 0 H ASN A 213 -17.539 8.692 -9.169 1.00 0.00 H new ATOM 0 HA ASN A 213 -16.655 10.866 -10.770 1.00 0.00 H new ATOM 0 HB2 ASN A 213 -15.914 7.902 -10.648 1.00 0.00 H new ATOM 0 HB3 ASN A 213 -15.029 9.054 -11.629 1.00 0.00 H new ATOM 0 HD21 ASN A 213 -13.137 10.227 -8.839 1.00 0.00 H new ATOM 0 HD22 ASN A 213 -13.281 10.047 -10.590 1.00 0.00 H new ATOM 3423 N PRO A 214 -17.653 10.576 -13.085 1.00 0.00 N ATOM 3424 CA PRO A 214 -18.259 10.405 -14.433 1.00 0.00 C ATOM 3425 C PRO A 214 -17.384 9.547 -15.343 1.00 0.00 C ATOM 3426 O PRO A 214 -17.828 9.049 -16.358 1.00 0.00 O ATOM 3427 CB PRO A 214 -18.386 11.827 -14.984 1.00 0.00 C ATOM 3428 CG PRO A 214 -17.430 12.661 -14.201 1.00 0.00 C ATOM 3429 CD PRO A 214 -17.218 11.967 -12.855 1.00 0.00 C ATOM 0 HA PRO A 214 -19.218 9.890 -14.379 1.00 0.00 H new ATOM 0 HB2 PRO A 214 -18.148 11.856 -16.047 1.00 0.00 H new ATOM 0 HB3 PRO A 214 -19.405 12.197 -14.876 1.00 0.00 H new ATOM 0 HG2 PRO A 214 -16.484 12.764 -14.733 1.00 0.00 H new ATOM 0 HG3 PRO A 214 -17.826 13.666 -14.057 1.00 0.00 H new ATOM 0 HD2 PRO A 214 -16.174 12.010 -12.546 1.00 0.00 H new ATOM 0 HD3 PRO A 214 -17.804 12.441 -12.067 1.00 0.00 H new ATOM 3437 N GLU A 215 -16.141 9.361 -14.985 1.00 0.00 N ATOM 3438 CA GLU A 215 -15.256 8.525 -15.837 1.00 0.00 C ATOM 3439 C GLU A 215 -15.587 7.052 -15.588 1.00 0.00 C ATOM 3440 O GLU A 215 -15.203 6.184 -16.346 1.00 0.00 O ATOM 3441 CB GLU A 215 -13.784 8.786 -15.499 1.00 0.00 C ATOM 3442 CG GLU A 215 -13.598 10.226 -14.994 1.00 0.00 C ATOM 3443 CD GLU A 215 -13.585 10.251 -13.461 1.00 0.00 C ATOM 3444 OE1 GLU A 215 -13.175 9.265 -12.876 1.00 0.00 O ATOM 3445 OE2 GLU A 215 -13.977 11.261 -12.898 1.00 0.00 O ATOM 0 H GLU A 215 -15.707 9.749 -14.148 1.00 0.00 H new ATOM 0 HA GLU A 215 -15.419 8.777 -16.885 1.00 0.00 H new ATOM 0 HB2 GLU A 215 -13.448 8.081 -14.739 1.00 0.00 H new ATOM 0 HB3 GLU A 215 -13.167 8.621 -16.382 1.00 0.00 H new ATOM 0 HG2 GLU A 215 -12.665 10.637 -15.380 1.00 0.00 H new ATOM 0 HG3 GLU A 215 -14.403 10.858 -15.369 1.00 0.00 H new ATOM 3452 N GLY A 216 -16.298 6.765 -14.528 1.00 0.00 N ATOM 3453 CA GLY A 216 -16.650 5.347 -14.233 1.00 0.00 C ATOM 3454 C GLY A 216 -15.407 4.599 -13.751 1.00 0.00 C ATOM 3455 O GLY A 216 -14.380 5.192 -13.483 1.00 0.00 O ATOM 0 H GLY A 216 -16.648 7.449 -13.857 1.00 0.00 H new ATOM 0 HA2 GLY A 216 -17.429 5.306 -13.472 1.00 0.00 H new ATOM 0 HA3 GLY A 216 -17.051 4.868 -15.126 1.00 0.00 H new ATOM 3459 N LEU A 217 -15.488 3.302 -13.632 1.00 0.00 N ATOM 3460 CA LEU A 217 -14.307 2.525 -13.161 1.00 0.00 C ATOM 3461 C LEU A 217 -13.415 2.173 -14.351 1.00 0.00 C ATOM 3462 O LEU A 217 -13.873 1.673 -15.359 1.00 0.00 O ATOM 3463 CB LEU A 217 -14.765 1.230 -12.478 1.00 0.00 C ATOM 3464 CG LEU A 217 -15.846 1.523 -11.427 1.00 0.00 C ATOM 3465 CD1 LEU A 217 -15.887 0.379 -10.413 1.00 0.00 C ATOM 3466 CD2 LEU A 217 -15.524 2.824 -10.689 1.00 0.00 C ATOM 0 H LEU A 217 -16.319 2.748 -13.840 1.00 0.00 H new ATOM 0 HA LEU A 217 -13.750 3.132 -12.448 1.00 0.00 H new ATOM 0 HB2 LEU A 217 -15.155 0.538 -13.224 1.00 0.00 H new ATOM 0 HB3 LEU A 217 -13.913 0.742 -12.004 1.00 0.00 H new ATOM 0 HG LEU A 217 -16.809 1.619 -11.928 1.00 0.00 H new ATOM 0 HD11 LEU A 217 -16.653 0.583 -9.665 1.00 0.00 H new ATOM 0 HD12 LEU A 217 -16.120 -0.554 -10.926 1.00 0.00 H new ATOM 0 HD13 LEU A 217 -14.917 0.291 -9.924 1.00 0.00 H new ATOM 0 HD21 LEU A 217 -16.297 3.022 -9.946 1.00 0.00 H new ATOM 0 HD22 LEU A 217 -14.558 2.731 -10.192 1.00 0.00 H new ATOM 0 HD23 LEU A 217 -15.487 3.647 -11.402 1.00 0.00 H new ATOM 3478 N ARG A 218 -12.139 2.420 -14.234 1.00 0.00 N ATOM 3479 CA ARG A 218 -11.209 2.089 -15.349 1.00 0.00 C ATOM 3480 C ARG A 218 -11.216 0.576 -15.575 1.00 0.00 C ATOM 3481 O ARG A 218 -10.806 0.090 -16.609 1.00 0.00 O ATOM 3482 CB ARG A 218 -9.795 2.545 -14.981 1.00 0.00 C ATOM 3483 CG ARG A 218 -9.748 4.074 -14.925 1.00 0.00 C ATOM 3484 CD ARG A 218 -8.389 4.531 -14.392 1.00 0.00 C ATOM 3485 NE ARG A 218 -7.582 5.103 -15.505 1.00 0.00 N ATOM 3486 CZ ARG A 218 -7.913 6.253 -16.027 1.00 0.00 C ATOM 3487 NH1 ARG A 218 -8.953 6.900 -15.576 1.00 0.00 N ATOM 3488 NH2 ARG A 218 -7.203 6.756 -16.999 1.00 0.00 N ATOM 0 H ARG A 218 -11.700 2.837 -13.413 1.00 0.00 H new ATOM 0 HA ARG A 218 -11.528 2.596 -16.260 1.00 0.00 H new ATOM 0 HB2 ARG A 218 -9.506 2.126 -14.017 1.00 0.00 H new ATOM 0 HB3 ARG A 218 -9.080 2.176 -15.716 1.00 0.00 H new ATOM 0 HG2 ARG A 218 -9.918 4.489 -15.919 1.00 0.00 H new ATOM 0 HG3 ARG A 218 -10.545 4.448 -14.283 1.00 0.00 H new ATOM 0 HD2 ARG A 218 -8.526 5.276 -13.609 1.00 0.00 H new ATOM 0 HD3 ARG A 218 -7.862 3.690 -13.942 1.00 0.00 H new ATOM 0 HE ARG A 218 -6.771 4.596 -15.860 1.00 0.00 H new ATOM 0 HH11 ARG A 218 -9.508 6.507 -14.815 1.00 0.00 H new ATOM 0 HH12 ARG A 218 -9.211 7.798 -15.984 1.00 0.00 H new ATOM 0 HH21 ARG A 218 -6.390 6.251 -17.351 1.00 0.00 H new ATOM 0 HH22 ARG A 218 -7.461 7.654 -17.407 1.00 0.00 H new ATOM 3502 N TYR A 219 -11.686 -0.170 -14.611 1.00 0.00 N ATOM 3503 CA TYR A 219 -11.728 -1.652 -14.762 1.00 0.00 C ATOM 3504 C TYR A 219 -12.979 -2.198 -14.066 1.00 0.00 C ATOM 3505 O TYR A 219 -13.861 -1.456 -13.685 1.00 0.00 O ATOM 3506 CB TYR A 219 -10.477 -2.263 -14.131 1.00 0.00 C ATOM 3507 CG TYR A 219 -9.247 -1.690 -14.796 1.00 0.00 C ATOM 3508 CD1 TYR A 219 -8.989 -1.960 -16.145 1.00 0.00 C ATOM 3509 CD2 TYR A 219 -8.366 -0.888 -14.063 1.00 0.00 C ATOM 3510 CE1 TYR A 219 -7.847 -1.429 -16.758 1.00 0.00 C ATOM 3511 CE2 TYR A 219 -7.225 -0.356 -14.674 1.00 0.00 C ATOM 3512 CZ TYR A 219 -6.965 -0.628 -16.022 1.00 0.00 C ATOM 3513 OH TYR A 219 -5.841 -0.105 -16.627 1.00 0.00 O ATOM 0 H TYR A 219 -12.043 0.185 -13.724 1.00 0.00 H new ATOM 0 HA TYR A 219 -11.761 -1.912 -15.820 1.00 0.00 H new ATOM 0 HB2 TYR A 219 -10.456 -2.053 -13.062 1.00 0.00 H new ATOM 0 HB3 TYR A 219 -10.493 -3.347 -14.243 1.00 0.00 H new ATOM 0 HD1 TYR A 219 -9.670 -2.577 -16.713 1.00 0.00 H new ATOM 0 HD2 TYR A 219 -8.567 -0.679 -13.023 1.00 0.00 H new ATOM 0 HE1 TYR A 219 -7.647 -1.637 -17.799 1.00 0.00 H new ATOM 0 HE2 TYR A 219 -6.546 0.263 -14.106 1.00 0.00 H new ATOM 0 HH TYR A 219 -6.020 0.040 -17.580 1.00 0.00 H new ATOM 3523 N GLU A 220 -13.067 -3.492 -13.904 1.00 0.00 N ATOM 3524 CA GLU A 220 -14.268 -4.079 -13.240 1.00 0.00 C ATOM 3525 C GLU A 220 -13.954 -4.417 -11.779 1.00 0.00 C ATOM 3526 O GLU A 220 -14.795 -4.907 -11.053 1.00 0.00 O ATOM 3527 CB GLU A 220 -14.685 -5.354 -13.976 1.00 0.00 C ATOM 3528 CG GLU A 220 -13.444 -6.191 -14.291 1.00 0.00 C ATOM 3529 CD GLU A 220 -13.838 -7.664 -14.403 1.00 0.00 C ATOM 3530 OE1 GLU A 220 -14.797 -7.949 -15.101 1.00 0.00 O ATOM 3531 OE2 GLU A 220 -13.175 -8.483 -13.788 1.00 0.00 O ATOM 0 H GLU A 220 -12.362 -4.166 -14.202 1.00 0.00 H new ATOM 0 HA GLU A 220 -15.079 -3.352 -13.271 1.00 0.00 H new ATOM 0 HB2 GLU A 220 -15.379 -5.930 -13.363 1.00 0.00 H new ATOM 0 HB3 GLU A 220 -15.209 -5.100 -14.898 1.00 0.00 H new ATOM 0 HG2 GLU A 220 -12.991 -5.853 -15.223 1.00 0.00 H new ATOM 0 HG3 GLU A 220 -12.697 -6.062 -13.508 1.00 0.00 H new ATOM 3538 N ASN A 221 -12.751 -4.166 -11.341 1.00 0.00 N ATOM 3539 CA ASN A 221 -12.394 -4.483 -9.929 1.00 0.00 C ATOM 3540 C ASN A 221 -11.404 -3.438 -9.408 1.00 0.00 C ATOM 3541 O ASN A 221 -10.568 -3.715 -8.572 1.00 0.00 O ATOM 3542 CB ASN A 221 -11.759 -5.875 -9.872 1.00 0.00 C ATOM 3543 CG ASN A 221 -11.493 -6.371 -11.293 1.00 0.00 C ATOM 3544 OD1 ASN A 221 -10.751 -5.755 -12.034 1.00 0.00 O ATOM 3545 ND2 ASN A 221 -12.069 -7.464 -11.709 1.00 0.00 N ATOM 0 H ASN A 221 -12.001 -3.756 -11.898 1.00 0.00 H new ATOM 0 HA ASN A 221 -13.290 -4.468 -9.308 1.00 0.00 H new ATOM 0 HB2 ASN A 221 -10.827 -5.839 -9.307 1.00 0.00 H new ATOM 0 HB3 ASN A 221 -12.421 -6.567 -9.351 1.00 0.00 H new ATOM 0 HD21 ASN A 221 -11.897 -7.802 -12.656 1.00 0.00 H new ATOM 0 HD22 ASN A 221 -12.691 -7.981 -11.088 1.00 0.00 H new ATOM 3552 N GLU A 222 -11.490 -2.235 -9.898 1.00 0.00 N ATOM 3553 CA GLU A 222 -10.549 -1.178 -9.436 1.00 0.00 C ATOM 3554 C GLU A 222 -10.445 -1.200 -7.904 1.00 0.00 C ATOM 3555 O GLU A 222 -9.361 -1.234 -7.357 1.00 0.00 O ATOM 3556 CB GLU A 222 -11.047 0.200 -9.892 1.00 0.00 C ATOM 3557 CG GLU A 222 -10.039 0.841 -10.854 1.00 0.00 C ATOM 3558 CD GLU A 222 -10.307 2.343 -10.945 1.00 0.00 C ATOM 3559 OE1 GLU A 222 -11.303 2.711 -11.545 1.00 0.00 O ATOM 3560 OE2 GLU A 222 -9.510 3.100 -10.414 1.00 0.00 O ATOM 0 H GLU A 222 -12.170 -1.937 -10.598 1.00 0.00 H new ATOM 0 HA GLU A 222 -9.566 -1.370 -9.867 1.00 0.00 H new ATOM 0 HB2 GLU A 222 -12.015 0.100 -10.383 1.00 0.00 H new ATOM 0 HB3 GLU A 222 -11.194 0.845 -9.026 1.00 0.00 H new ATOM 0 HG2 GLU A 222 -9.022 0.663 -10.504 1.00 0.00 H new ATOM 0 HG3 GLU A 222 -10.121 0.385 -11.841 1.00 0.00 H new ATOM 3567 N PRO A 223 -11.558 -1.176 -7.210 1.00 0.00 N ATOM 3568 CA PRO A 223 -11.563 -1.190 -5.716 1.00 0.00 C ATOM 3569 C PRO A 223 -10.631 -2.269 -5.140 1.00 0.00 C ATOM 3570 O PRO A 223 -9.614 -1.973 -4.533 1.00 0.00 O ATOM 3571 CB PRO A 223 -13.026 -1.489 -5.366 1.00 0.00 C ATOM 3572 CG PRO A 223 -13.819 -0.986 -6.526 1.00 0.00 C ATOM 3573 CD PRO A 223 -12.930 -1.130 -7.761 1.00 0.00 C ATOM 0 HA PRO A 223 -11.199 -0.252 -5.296 1.00 0.00 H new ATOM 0 HB2 PRO A 223 -13.184 -2.557 -5.215 1.00 0.00 H new ATOM 0 HB3 PRO A 223 -13.320 -0.990 -4.443 1.00 0.00 H new ATOM 0 HG2 PRO A 223 -14.739 -1.558 -6.643 1.00 0.00 H new ATOM 0 HG3 PRO A 223 -14.107 0.054 -6.376 1.00 0.00 H new ATOM 0 HD2 PRO A 223 -13.166 -2.036 -8.320 1.00 0.00 H new ATOM 0 HD3 PRO A 223 -13.058 -0.291 -8.445 1.00 0.00 H new ATOM 3581 N VAL A 224 -10.964 -3.518 -5.324 1.00 0.00 N ATOM 3582 CA VAL A 224 -10.099 -4.609 -4.786 1.00 0.00 C ATOM 3583 C VAL A 224 -8.681 -4.476 -5.345 1.00 0.00 C ATOM 3584 O VAL A 224 -7.710 -4.757 -4.669 1.00 0.00 O ATOM 3585 CB VAL A 224 -10.670 -5.963 -5.197 1.00 0.00 C ATOM 3586 CG1 VAL A 224 -11.997 -6.200 -4.474 1.00 0.00 C ATOM 3587 CG2 VAL A 224 -10.906 -5.973 -6.709 1.00 0.00 C ATOM 0 H VAL A 224 -11.797 -3.831 -5.823 1.00 0.00 H new ATOM 0 HA VAL A 224 -10.070 -4.533 -3.699 1.00 0.00 H new ATOM 0 HB VAL A 224 -9.967 -6.752 -4.930 1.00 0.00 H new ATOM 0 HG11 VAL A 224 -12.404 -7.167 -4.768 1.00 0.00 H new ATOM 0 HG12 VAL A 224 -11.832 -6.189 -3.397 1.00 0.00 H new ATOM 0 HG13 VAL A 224 -12.702 -5.413 -4.741 1.00 0.00 H new ATOM 0 HG21 VAL A 224 -11.314 -6.939 -7.007 1.00 0.00 H new ATOM 0 HG22 VAL A 224 -11.611 -5.184 -6.972 1.00 0.00 H new ATOM 0 HG23 VAL A 224 -9.961 -5.803 -7.226 1.00 0.00 H new ATOM 3597 N ARG A 225 -8.547 -4.039 -6.568 1.00 0.00 N ATOM 3598 CA ARG A 225 -7.182 -3.885 -7.142 1.00 0.00 C ATOM 3599 C ARG A 225 -6.413 -2.885 -6.290 1.00 0.00 C ATOM 3600 O ARG A 225 -5.255 -3.078 -5.971 1.00 0.00 O ATOM 3601 CB ARG A 225 -7.270 -3.354 -8.572 1.00 0.00 C ATOM 3602 CG ARG A 225 -7.826 -4.432 -9.498 1.00 0.00 C ATOM 3603 CD ARG A 225 -8.240 -3.781 -10.816 1.00 0.00 C ATOM 3604 NE ARG A 225 -7.341 -2.620 -11.085 1.00 0.00 N ATOM 3605 CZ ARG A 225 -6.860 -2.408 -12.282 1.00 0.00 C ATOM 3606 NH1 ARG A 225 -7.204 -3.171 -13.286 1.00 0.00 N ATOM 3607 NH2 ARG A 225 -6.039 -1.412 -12.480 1.00 0.00 N ATOM 0 H ARG A 225 -9.316 -3.785 -7.188 1.00 0.00 H new ATOM 0 HA ARG A 225 -6.678 -4.852 -7.152 1.00 0.00 H new ATOM 0 HB2 ARG A 225 -7.910 -2.472 -8.602 1.00 0.00 H new ATOM 0 HB3 ARG A 225 -6.283 -3.043 -8.914 1.00 0.00 H new ATOM 0 HG2 ARG A 225 -7.074 -5.201 -9.676 1.00 0.00 H new ATOM 0 HG3 ARG A 225 -8.681 -4.924 -9.035 1.00 0.00 H new ATOM 0 HD2 ARG A 225 -8.176 -4.504 -11.630 1.00 0.00 H new ATOM 0 HD3 ARG A 225 -9.277 -3.450 -10.764 1.00 0.00 H new ATOM 0 HE ARG A 225 -7.099 -1.984 -10.325 1.00 0.00 H new ATOM 0 HH11 ARG A 225 -7.855 -3.943 -13.141 1.00 0.00 H new ATOM 0 HH12 ARG A 225 -6.821 -2.995 -14.215 1.00 0.00 H new ATOM 0 HH21 ARG A 225 -5.777 -0.805 -11.703 1.00 0.00 H new ATOM 0 HH22 ARG A 225 -5.660 -1.241 -13.411 1.00 0.00 H new ATOM 3621 N HIS A 226 -7.053 -1.815 -5.913 1.00 0.00 N ATOM 3622 CA HIS A 226 -6.361 -0.805 -5.076 1.00 0.00 C ATOM 3623 C HIS A 226 -6.043 -1.423 -3.719 1.00 0.00 C ATOM 3624 O HIS A 226 -5.037 -1.121 -3.108 1.00 0.00 O ATOM 3625 CB HIS A 226 -7.251 0.417 -4.867 1.00 0.00 C ATOM 3626 CG HIS A 226 -6.368 1.587 -4.561 1.00 0.00 C ATOM 3627 ND1 HIS A 226 -5.908 2.448 -5.544 1.00 0.00 N ATOM 3628 CD2 HIS A 226 -5.777 1.998 -3.394 1.00 0.00 C ATOM 3629 CE1 HIS A 226 -5.075 3.323 -4.957 1.00 0.00 C ATOM 3630 NE2 HIS A 226 -4.956 3.089 -3.646 1.00 0.00 N ATOM 0 H HIS A 226 -8.022 -1.599 -6.148 1.00 0.00 H new ATOM 0 HA HIS A 226 -5.446 -0.494 -5.579 1.00 0.00 H new ATOM 0 HB2 HIS A 226 -7.846 0.612 -5.759 1.00 0.00 H new ATOM 0 HB3 HIS A 226 -7.950 0.243 -4.049 1.00 0.00 H new ATOM 0 HD2 HIS A 226 -5.927 1.543 -2.426 1.00 0.00 H new ATOM 0 HE1 HIS A 226 -4.564 4.118 -5.480 1.00 0.00 H new ATOM 0 HE2 HIS A 226 -4.385 3.602 -2.975 1.00 0.00 H new ATOM 3638 N LYS A 227 -6.884 -2.302 -3.246 1.00 0.00 N ATOM 3639 CA LYS A 227 -6.608 -2.950 -1.933 1.00 0.00 C ATOM 3640 C LYS A 227 -5.342 -3.794 -2.072 1.00 0.00 C ATOM 3641 O LYS A 227 -4.523 -3.867 -1.175 1.00 0.00 O ATOM 3642 CB LYS A 227 -7.788 -3.840 -1.537 1.00 0.00 C ATOM 3643 CG LYS A 227 -8.940 -2.968 -1.024 1.00 0.00 C ATOM 3644 CD LYS A 227 -8.593 -2.384 0.351 1.00 0.00 C ATOM 3645 CE LYS A 227 -9.881 -2.147 1.142 1.00 0.00 C ATOM 3646 NZ LYS A 227 -9.559 -1.443 2.414 1.00 0.00 N ATOM 0 H LYS A 227 -7.744 -2.598 -3.708 1.00 0.00 H new ATOM 0 HA LYS A 227 -6.470 -2.193 -1.161 1.00 0.00 H new ATOM 0 HB2 LYS A 227 -8.117 -4.428 -2.394 1.00 0.00 H new ATOM 0 HB3 LYS A 227 -7.481 -4.546 -0.765 1.00 0.00 H new ATOM 0 HG2 LYS A 227 -9.137 -2.161 -1.730 1.00 0.00 H new ATOM 0 HG3 LYS A 227 -9.852 -3.561 -0.955 1.00 0.00 H new ATOM 0 HD2 LYS A 227 -7.940 -3.067 0.894 1.00 0.00 H new ATOM 0 HD3 LYS A 227 -8.048 -1.448 0.234 1.00 0.00 H new ATOM 0 HE2 LYS A 227 -10.579 -1.553 0.552 1.00 0.00 H new ATOM 0 HE3 LYS A 227 -10.371 -3.098 1.354 1.00 0.00 H new ATOM 0 HZ1 LYS A 227 -10.434 -1.281 2.952 1.00 0.00 H new ATOM 0 HZ2 LYS A 227 -8.908 -2.026 2.978 1.00 0.00 H new ATOM 0 HZ3 LYS A 227 -9.110 -0.529 2.201 1.00 0.00 H new ATOM 3660 N VAL A 228 -5.165 -4.408 -3.209 1.00 0.00 N ATOM 3661 CA VAL A 228 -3.941 -5.225 -3.433 1.00 0.00 C ATOM 3662 C VAL A 228 -2.744 -4.279 -3.535 1.00 0.00 C ATOM 3663 O VAL A 228 -1.662 -4.572 -3.068 1.00 0.00 O ATOM 3664 CB VAL A 228 -4.082 -6.015 -4.735 1.00 0.00 C ATOM 3665 CG1 VAL A 228 -2.847 -6.896 -4.932 1.00 0.00 C ATOM 3666 CG2 VAL A 228 -5.329 -6.897 -4.662 1.00 0.00 C ATOM 0 H VAL A 228 -5.816 -4.379 -3.993 1.00 0.00 H new ATOM 0 HA VAL A 228 -3.800 -5.924 -2.609 1.00 0.00 H new ATOM 0 HB VAL A 228 -4.173 -5.323 -5.572 1.00 0.00 H new ATOM 0 HG11 VAL A 228 -2.946 -7.460 -5.860 1.00 0.00 H new ATOM 0 HG12 VAL A 228 -1.957 -6.269 -4.982 1.00 0.00 H new ATOM 0 HG13 VAL A 228 -2.757 -7.588 -4.095 1.00 0.00 H new ATOM 0 HG21 VAL A 228 -5.431 -7.461 -5.589 1.00 0.00 H new ATOM 0 HG22 VAL A 228 -5.237 -7.589 -3.825 1.00 0.00 H new ATOM 0 HG23 VAL A 228 -6.210 -6.271 -4.520 1.00 0.00 H new ATOM 3676 N PHE A 229 -2.942 -3.139 -4.135 1.00 0.00 N ATOM 3677 CA PHE A 229 -1.836 -2.148 -4.271 1.00 0.00 C ATOM 3678 C PHE A 229 -1.447 -1.634 -2.879 1.00 0.00 C ATOM 3679 O PHE A 229 -0.284 -1.600 -2.513 1.00 0.00 O ATOM 3680 CB PHE A 229 -2.339 -0.986 -5.134 1.00 0.00 C ATOM 3681 CG PHE A 229 -1.259 0.056 -5.313 1.00 0.00 C ATOM 3682 CD1 PHE A 229 -0.105 -0.244 -6.047 1.00 0.00 C ATOM 3683 CD2 PHE A 229 -1.423 1.332 -4.759 1.00 0.00 C ATOM 3684 CE1 PHE A 229 0.883 0.732 -6.228 1.00 0.00 C ATOM 3685 CE2 PHE A 229 -0.434 2.306 -4.936 1.00 0.00 C ATOM 3686 CZ PHE A 229 0.719 2.007 -5.672 1.00 0.00 C ATOM 0 H PHE A 229 -3.831 -2.848 -4.541 1.00 0.00 H new ATOM 0 HA PHE A 229 -0.963 -2.606 -4.736 1.00 0.00 H new ATOM 0 HB2 PHE A 229 -2.654 -1.360 -6.108 1.00 0.00 H new ATOM 0 HB3 PHE A 229 -3.214 -0.533 -4.668 1.00 0.00 H new ATOM 0 HD1 PHE A 229 0.023 -1.228 -6.474 1.00 0.00 H new ATOM 0 HD2 PHE A 229 -2.314 1.564 -4.195 1.00 0.00 H new ATOM 0 HE1 PHE A 229 1.772 0.501 -6.797 1.00 0.00 H new ATOM 0 HE2 PHE A 229 -0.560 3.288 -4.505 1.00 0.00 H new ATOM 0 HZ PHE A 229 1.481 2.759 -5.811 1.00 0.00 H new ATOM 3696 N ASP A 230 -2.417 -1.240 -2.100 1.00 0.00 N ATOM 3697 CA ASP A 230 -2.122 -0.729 -0.732 1.00 0.00 C ATOM 3698 C ASP A 230 -1.534 -1.854 0.126 1.00 0.00 C ATOM 3699 O ASP A 230 -0.709 -1.618 0.993 1.00 0.00 O ATOM 3700 CB ASP A 230 -3.415 -0.225 -0.087 1.00 0.00 C ATOM 3701 CG ASP A 230 -3.779 1.148 -0.659 1.00 0.00 C ATOM 3702 OD1 ASP A 230 -2.956 1.718 -1.359 1.00 0.00 O ATOM 3703 OD2 ASP A 230 -4.877 1.604 -0.391 1.00 0.00 O ATOM 0 H ASP A 230 -3.405 -1.250 -2.354 1.00 0.00 H new ATOM 0 HA ASP A 230 -1.403 0.087 -0.801 1.00 0.00 H new ATOM 0 HB2 ASP A 230 -4.224 -0.932 -0.271 1.00 0.00 H new ATOM 0 HB3 ASP A 230 -3.291 -0.158 0.994 1.00 0.00 H new ATOM 3708 N LEU A 231 -1.933 -3.077 -0.111 1.00 0.00 N ATOM 3709 CA LEU A 231 -1.378 -4.201 0.691 1.00 0.00 C ATOM 3710 C LEU A 231 0.044 -4.487 0.219 1.00 0.00 C ATOM 3711 O LEU A 231 0.899 -4.879 0.989 1.00 0.00 O ATOM 3712 CB LEU A 231 -2.244 -5.446 0.495 1.00 0.00 C ATOM 3713 CG LEU A 231 -1.735 -6.572 1.397 1.00 0.00 C ATOM 3714 CD1 LEU A 231 -1.864 -6.155 2.863 1.00 0.00 C ATOM 3715 CD2 LEU A 231 -2.569 -7.832 1.155 1.00 0.00 C ATOM 0 H LEU A 231 -2.615 -3.342 -0.821 1.00 0.00 H new ATOM 0 HA LEU A 231 -1.370 -3.934 1.748 1.00 0.00 H new ATOM 0 HB2 LEU A 231 -3.284 -5.219 0.731 1.00 0.00 H new ATOM 0 HB3 LEU A 231 -2.215 -5.761 -0.548 1.00 0.00 H new ATOM 0 HG LEU A 231 -0.689 -6.773 1.168 1.00 0.00 H new ATOM 0 HD11 LEU A 231 -1.501 -6.959 3.503 1.00 0.00 H new ATOM 0 HD12 LEU A 231 -1.273 -5.256 3.039 1.00 0.00 H new ATOM 0 HD13 LEU A 231 -2.910 -5.953 3.093 1.00 0.00 H new ATOM 0 HD21 LEU A 231 -2.208 -8.636 1.797 1.00 0.00 H new ATOM 0 HD22 LEU A 231 -3.614 -7.626 1.385 1.00 0.00 H new ATOM 0 HD23 LEU A 231 -2.479 -8.133 0.111 1.00 0.00 H new ATOM 3727 N ILE A 232 0.310 -4.274 -1.040 1.00 0.00 N ATOM 3728 CA ILE A 232 1.684 -4.515 -1.551 1.00 0.00 C ATOM 3729 C ILE A 232 2.611 -3.474 -0.929 1.00 0.00 C ATOM 3730 O ILE A 232 3.729 -3.768 -0.553 1.00 0.00 O ATOM 3731 CB ILE A 232 1.705 -4.390 -3.077 1.00 0.00 C ATOM 3732 CG1 ILE A 232 1.025 -5.613 -3.697 1.00 0.00 C ATOM 3733 CG2 ILE A 232 3.154 -4.318 -3.564 1.00 0.00 C ATOM 3734 CD1 ILE A 232 0.529 -5.265 -5.102 1.00 0.00 C ATOM 0 H ILE A 232 -0.363 -3.945 -1.733 1.00 0.00 H new ATOM 0 HA ILE A 232 2.014 -5.519 -1.285 1.00 0.00 H new ATOM 0 HB ILE A 232 1.174 -3.485 -3.374 1.00 0.00 H new ATOM 0 HG12 ILE A 232 1.725 -6.447 -3.743 1.00 0.00 H new ATOM 0 HG13 ILE A 232 0.190 -5.933 -3.074 1.00 0.00 H new ATOM 0 HG21 ILE A 232 3.169 -4.229 -4.650 1.00 0.00 H new ATOM 0 HG22 ILE A 232 3.644 -3.450 -3.122 1.00 0.00 H new ATOM 0 HG23 ILE A 232 3.683 -5.223 -3.267 1.00 0.00 H new ATOM 0 HD11 ILE A 232 0.045 -6.136 -5.543 1.00 0.00 H new ATOM 0 HD12 ILE A 232 -0.186 -4.444 -5.043 1.00 0.00 H new ATOM 0 HD13 ILE A 232 1.374 -4.966 -5.723 1.00 0.00 H new ATOM 3746 N GLY A 233 2.151 -2.255 -0.804 1.00 0.00 N ATOM 3747 CA GLY A 233 3.004 -1.198 -0.192 1.00 0.00 C ATOM 3748 C GLY A 233 3.229 -1.517 1.287 1.00 0.00 C ATOM 3749 O GLY A 233 4.351 -1.599 1.748 1.00 0.00 O ATOM 0 H GLY A 233 1.224 -1.949 -1.099 1.00 0.00 H new ATOM 0 HA2 GLY A 233 3.960 -1.141 -0.712 1.00 0.00 H new ATOM 0 HA3 GLY A 233 2.526 -0.224 -0.296 1.00 0.00 H new ATOM 3753 N ASP A 234 2.176 -1.701 2.039 1.00 0.00 N ATOM 3754 CA ASP A 234 2.349 -2.016 3.487 1.00 0.00 C ATOM 3755 C ASP A 234 3.225 -3.266 3.632 1.00 0.00 C ATOM 3756 O ASP A 234 4.010 -3.388 4.551 1.00 0.00 O ATOM 3757 CB ASP A 234 0.981 -2.279 4.124 1.00 0.00 C ATOM 3758 CG ASP A 234 0.150 -0.995 4.110 1.00 0.00 C ATOM 3759 OD1 ASP A 234 0.730 0.059 3.909 1.00 0.00 O ATOM 3760 OD2 ASP A 234 -1.053 -1.087 4.302 1.00 0.00 O ATOM 0 H ASP A 234 1.210 -1.647 1.716 1.00 0.00 H new ATOM 0 HA ASP A 234 2.825 -1.173 3.987 1.00 0.00 H new ATOM 0 HB2 ASP A 234 0.461 -3.066 3.579 1.00 0.00 H new ATOM 0 HB3 ASP A 234 1.107 -2.631 5.148 1.00 0.00 H new ATOM 3765 N LEU A 235 3.082 -4.195 2.729 1.00 0.00 N ATOM 3766 CA LEU A 235 3.888 -5.448 2.806 1.00 0.00 C ATOM 3767 C LEU A 235 5.387 -5.127 2.716 1.00 0.00 C ATOM 3768 O LEU A 235 6.216 -5.901 3.149 1.00 0.00 O ATOM 3769 CB LEU A 235 3.499 -6.381 1.656 1.00 0.00 C ATOM 3770 CG LEU A 235 2.367 -7.312 2.103 1.00 0.00 C ATOM 3771 CD1 LEU A 235 1.879 -8.133 0.907 1.00 0.00 C ATOM 3772 CD2 LEU A 235 2.879 -8.263 3.190 1.00 0.00 C ATOM 0 H LEU A 235 2.440 -4.142 1.938 1.00 0.00 H new ATOM 0 HA LEU A 235 3.687 -5.935 3.760 1.00 0.00 H new ATOM 0 HB2 LEU A 235 3.182 -5.796 0.793 1.00 0.00 H new ATOM 0 HB3 LEU A 235 4.363 -6.968 1.344 1.00 0.00 H new ATOM 0 HG LEU A 235 1.546 -6.714 2.499 1.00 0.00 H new ATOM 0 HD11 LEU A 235 1.074 -8.795 1.225 1.00 0.00 H new ATOM 0 HD12 LEU A 235 1.512 -7.462 0.131 1.00 0.00 H new ATOM 0 HD13 LEU A 235 2.703 -8.727 0.513 1.00 0.00 H new ATOM 0 HD21 LEU A 235 2.071 -8.924 3.505 1.00 0.00 H new ATOM 0 HD22 LEU A 235 3.701 -8.859 2.794 1.00 0.00 H new ATOM 0 HD23 LEU A 235 3.229 -7.684 4.045 1.00 0.00 H new ATOM 3784 N TYR A 236 5.748 -4.004 2.155 1.00 0.00 N ATOM 3785 CA TYR A 236 7.200 -3.668 2.048 1.00 0.00 C ATOM 3786 C TYR A 236 7.732 -3.291 3.439 1.00 0.00 C ATOM 3787 O TYR A 236 8.914 -3.354 3.706 1.00 0.00 O ATOM 3788 CB TYR A 236 7.368 -2.475 1.093 1.00 0.00 C ATOM 3789 CG TYR A 236 8.659 -2.551 0.288 1.00 0.00 C ATOM 3790 CD1 TYR A 236 9.788 -3.246 0.761 1.00 0.00 C ATOM 3791 CD2 TYR A 236 8.722 -1.895 -0.949 1.00 0.00 C ATOM 3792 CE1 TYR A 236 10.959 -3.280 -0.006 1.00 0.00 C ATOM 3793 CE2 TYR A 236 9.897 -1.933 -1.710 1.00 0.00 C ATOM 3794 CZ TYR A 236 11.013 -2.625 -1.239 1.00 0.00 C ATOM 3795 OH TYR A 236 12.171 -2.662 -1.989 1.00 0.00 O ATOM 0 H TYR A 236 5.108 -3.310 1.769 1.00 0.00 H new ATOM 0 HA TYR A 236 7.755 -4.525 1.665 1.00 0.00 H new ATOM 0 HB2 TYR A 236 6.519 -2.438 0.410 1.00 0.00 H new ATOM 0 HB3 TYR A 236 7.356 -1.549 1.668 1.00 0.00 H new ATOM 0 HD1 TYR A 236 9.751 -3.752 1.714 1.00 0.00 H new ATOM 0 HD2 TYR A 236 7.860 -1.358 -1.317 1.00 0.00 H new ATOM 0 HE1 TYR A 236 11.824 -3.815 0.357 1.00 0.00 H new ATOM 0 HE2 TYR A 236 9.939 -1.426 -2.663 1.00 0.00 H new ATOM 0 HH TYR A 236 12.200 -1.884 -2.584 1.00 0.00 H new ATOM 3805 N LEU A 237 6.873 -2.888 4.327 1.00 0.00 N ATOM 3806 CA LEU A 237 7.340 -2.499 5.692 1.00 0.00 C ATOM 3807 C LEU A 237 8.226 -3.598 6.293 1.00 0.00 C ATOM 3808 O LEU A 237 8.740 -3.456 7.385 1.00 0.00 O ATOM 3809 CB LEU A 237 6.127 -2.270 6.597 1.00 0.00 C ATOM 3810 CG LEU A 237 5.291 -1.109 6.052 1.00 0.00 C ATOM 3811 CD1 LEU A 237 4.061 -0.907 6.939 1.00 0.00 C ATOM 3812 CD2 LEU A 237 6.130 0.172 6.051 1.00 0.00 C ATOM 0 H LEU A 237 5.868 -2.809 4.172 1.00 0.00 H new ATOM 0 HA LEU A 237 7.925 -1.582 5.615 1.00 0.00 H new ATOM 0 HB2 LEU A 237 5.522 -3.175 6.647 1.00 0.00 H new ATOM 0 HB3 LEU A 237 6.455 -2.050 7.613 1.00 0.00 H new ATOM 0 HG LEU A 237 4.975 -1.338 5.034 1.00 0.00 H new ATOM 0 HD11 LEU A 237 3.465 -0.081 6.552 1.00 0.00 H new ATOM 0 HD12 LEU A 237 3.461 -1.817 6.942 1.00 0.00 H new ATOM 0 HD13 LEU A 237 4.379 -0.679 7.956 1.00 0.00 H new ATOM 0 HD21 LEU A 237 5.533 0.997 5.663 1.00 0.00 H new ATOM 0 HD22 LEU A 237 6.447 0.400 7.069 1.00 0.00 H new ATOM 0 HD23 LEU A 237 7.008 0.031 5.421 1.00 0.00 H new ATOM 3824 N LEU A 238 8.416 -4.690 5.600 1.00 0.00 N ATOM 3825 CA LEU A 238 9.274 -5.779 6.155 1.00 0.00 C ATOM 3826 C LEU A 238 10.747 -5.403 5.998 1.00 0.00 C ATOM 3827 O LEU A 238 11.616 -5.984 6.616 1.00 0.00 O ATOM 3828 CB LEU A 238 8.996 -7.082 5.408 1.00 0.00 C ATOM 3829 CG LEU A 238 7.789 -7.768 6.041 1.00 0.00 C ATOM 3830 CD1 LEU A 238 7.102 -8.660 5.007 1.00 0.00 C ATOM 3831 CD2 LEU A 238 8.251 -8.620 7.226 1.00 0.00 C ATOM 0 H LEU A 238 8.017 -4.875 4.680 1.00 0.00 H new ATOM 0 HA LEU A 238 9.047 -5.913 7.213 1.00 0.00 H new ATOM 0 HB2 LEU A 238 8.804 -6.879 4.354 1.00 0.00 H new ATOM 0 HB3 LEU A 238 9.867 -7.735 5.453 1.00 0.00 H new ATOM 0 HG LEU A 238 7.085 -7.012 6.388 1.00 0.00 H new ATOM 0 HD11 LEU A 238 6.241 -9.148 5.463 1.00 0.00 H new ATOM 0 HD12 LEU A 238 6.771 -8.052 4.165 1.00 0.00 H new ATOM 0 HD13 LEU A 238 7.804 -9.416 4.655 1.00 0.00 H new ATOM 0 HD21 LEU A 238 7.390 -9.111 7.679 1.00 0.00 H new ATOM 0 HD22 LEU A 238 8.957 -9.374 6.878 1.00 0.00 H new ATOM 0 HD23 LEU A 238 8.736 -7.983 7.965 1.00 0.00 H new ATOM 3843 N GLY A 239 11.030 -4.424 5.189 1.00 0.00 N ATOM 3844 CA GLY A 239 12.447 -3.994 5.005 1.00 0.00 C ATOM 3845 C GLY A 239 13.036 -4.612 3.733 1.00 0.00 C ATOM 3846 O GLY A 239 14.192 -4.408 3.416 1.00 0.00 O ATOM 0 H GLY A 239 10.343 -3.901 4.646 1.00 0.00 H new ATOM 0 HA2 GLY A 239 12.498 -2.907 4.945 1.00 0.00 H new ATOM 0 HA3 GLY A 239 13.039 -4.294 5.870 1.00 0.00 H new ATOM 3850 N SER A 240 12.262 -5.360 2.996 1.00 0.00 N ATOM 3851 CA SER A 240 12.798 -5.973 1.748 1.00 0.00 C ATOM 3852 C SER A 240 11.632 -6.495 0.912 1.00 0.00 C ATOM 3853 O SER A 240 10.582 -6.810 1.438 1.00 0.00 O ATOM 3854 CB SER A 240 13.726 -7.132 2.109 1.00 0.00 C ATOM 3855 OG SER A 240 15.045 -6.828 1.677 1.00 0.00 O ATOM 0 H SER A 240 11.286 -5.573 3.202 1.00 0.00 H new ATOM 0 HA SER A 240 13.356 -5.229 1.180 1.00 0.00 H new ATOM 0 HB2 SER A 240 13.713 -7.302 3.186 1.00 0.00 H new ATOM 0 HB3 SER A 240 13.379 -8.051 1.637 1.00 0.00 H new ATOM 0 HG SER A 240 15.309 -5.951 2.025 1.00 0.00 H new ATOM 3861 N PRO A 241 11.807 -6.606 -0.379 1.00 0.00 N ATOM 3862 CA PRO A 241 10.738 -7.120 -1.273 1.00 0.00 C ATOM 3863 C PRO A 241 10.188 -8.431 -0.712 1.00 0.00 C ATOM 3864 O PRO A 241 10.882 -9.134 -0.013 1.00 0.00 O ATOM 3865 CB PRO A 241 11.427 -7.327 -2.626 1.00 0.00 C ATOM 3866 CG PRO A 241 12.891 -7.088 -2.404 1.00 0.00 C ATOM 3867 CD PRO A 241 13.024 -6.270 -1.119 1.00 0.00 C ATOM 0 HA PRO A 241 9.889 -6.442 -1.363 1.00 0.00 H new ATOM 0 HB2 PRO A 241 11.252 -8.336 -2.999 1.00 0.00 H new ATOM 0 HB3 PRO A 241 11.031 -6.638 -3.372 1.00 0.00 H new ATOM 0 HG2 PRO A 241 13.426 -8.033 -2.316 1.00 0.00 H new ATOM 0 HG3 PRO A 241 13.326 -6.553 -3.248 1.00 0.00 H new ATOM 0 HD2 PRO A 241 13.921 -6.539 -0.562 1.00 0.00 H new ATOM 0 HD3 PRO A 241 13.087 -5.202 -1.327 1.00 0.00 H new ATOM 3875 N VAL A 242 8.948 -8.748 -0.962 1.00 0.00 N ATOM 3876 CA VAL A 242 8.378 -9.998 -0.373 1.00 0.00 C ATOM 3877 C VAL A 242 8.207 -11.101 -1.421 1.00 0.00 C ATOM 3878 O VAL A 242 7.808 -10.866 -2.544 1.00 0.00 O ATOM 3879 CB VAL A 242 7.026 -9.670 0.255 1.00 0.00 C ATOM 3880 CG1 VAL A 242 6.391 -10.944 0.810 1.00 0.00 C ATOM 3881 CG2 VAL A 242 7.238 -8.669 1.394 1.00 0.00 C ATOM 0 H VAL A 242 8.309 -8.204 -1.542 1.00 0.00 H new ATOM 0 HA VAL A 242 9.073 -10.371 0.379 1.00 0.00 H new ATOM 0 HB VAL A 242 6.366 -9.242 -0.499 1.00 0.00 H new ATOM 0 HG11 VAL A 242 5.426 -10.705 1.257 1.00 0.00 H new ATOM 0 HG12 VAL A 242 6.248 -11.661 0.002 1.00 0.00 H new ATOM 0 HG13 VAL A 242 7.045 -11.376 1.568 1.00 0.00 H new ATOM 0 HG21 VAL A 242 6.278 -8.428 1.850 1.00 0.00 H new ATOM 0 HG22 VAL A 242 7.896 -9.106 2.145 1.00 0.00 H new ATOM 0 HG23 VAL A 242 7.691 -7.760 0.999 1.00 0.00 H new ATOM 3891 N LYS A 243 8.501 -12.316 -1.031 1.00 0.00 N ATOM 3892 CA LYS A 243 8.358 -13.477 -1.953 1.00 0.00 C ATOM 3893 C LYS A 243 7.394 -14.492 -1.326 1.00 0.00 C ATOM 3894 O LYS A 243 7.643 -15.015 -0.252 1.00 0.00 O ATOM 3895 CB LYS A 243 9.728 -14.134 -2.148 1.00 0.00 C ATOM 3896 CG LYS A 243 10.352 -13.662 -3.468 1.00 0.00 C ATOM 3897 CD LYS A 243 9.838 -14.512 -4.637 1.00 0.00 C ATOM 3898 CE LYS A 243 10.780 -14.352 -5.831 1.00 0.00 C ATOM 3899 NZ LYS A 243 11.959 -15.248 -5.655 1.00 0.00 N ATOM 0 H LYS A 243 8.839 -12.553 -0.098 1.00 0.00 H new ATOM 0 HA LYS A 243 7.971 -13.144 -2.916 1.00 0.00 H new ATOM 0 HB2 LYS A 243 10.384 -13.881 -1.315 1.00 0.00 H new ATOM 0 HB3 LYS A 243 9.623 -15.219 -2.153 1.00 0.00 H new ATOM 0 HG2 LYS A 243 10.109 -12.613 -3.638 1.00 0.00 H new ATOM 0 HG3 LYS A 243 11.438 -13.732 -3.409 1.00 0.00 H new ATOM 0 HD2 LYS A 243 9.781 -15.560 -4.342 1.00 0.00 H new ATOM 0 HD3 LYS A 243 8.829 -14.202 -4.911 1.00 0.00 H new ATOM 0 HE2 LYS A 243 10.258 -14.597 -6.756 1.00 0.00 H new ATOM 0 HE3 LYS A 243 11.106 -13.315 -5.915 1.00 0.00 H new ATOM 0 HZ1 LYS A 243 12.781 -14.841 -6.145 1.00 0.00 H new ATOM 0 HZ2 LYS A 243 12.173 -15.345 -4.642 1.00 0.00 H new ATOM 0 HZ3 LYS A 243 11.746 -16.184 -6.055 1.00 0.00 H new ATOM 3913 N GLY A 244 6.295 -14.777 -1.977 1.00 0.00 N ATOM 3914 CA GLY A 244 5.328 -15.757 -1.403 1.00 0.00 C ATOM 3915 C GLY A 244 3.915 -15.472 -1.925 1.00 0.00 C ATOM 3916 O GLY A 244 3.729 -14.773 -2.902 1.00 0.00 O ATOM 0 H GLY A 244 6.028 -14.376 -2.876 1.00 0.00 H new ATOM 0 HA2 GLY A 244 5.625 -16.771 -1.670 1.00 0.00 H new ATOM 0 HA3 GLY A 244 5.341 -15.697 -0.315 1.00 0.00 H new ATOM 3920 N LYS A 245 2.920 -16.016 -1.277 1.00 0.00 N ATOM 3921 CA LYS A 245 1.510 -15.796 -1.718 1.00 0.00 C ATOM 3922 C LYS A 245 0.706 -15.212 -0.552 1.00 0.00 C ATOM 3923 O LYS A 245 0.897 -15.582 0.589 1.00 0.00 O ATOM 3924 CB LYS A 245 0.907 -17.139 -2.149 1.00 0.00 C ATOM 3925 CG LYS A 245 -0.604 -17.148 -1.886 1.00 0.00 C ATOM 3926 CD LYS A 245 -1.240 -18.353 -2.587 1.00 0.00 C ATOM 3927 CE LYS A 245 -1.122 -18.194 -4.105 1.00 0.00 C ATOM 3928 NZ LYS A 245 -0.038 -19.082 -4.612 1.00 0.00 N ATOM 0 H LYS A 245 3.024 -16.609 -0.453 1.00 0.00 H new ATOM 0 HA LYS A 245 1.482 -15.101 -2.557 1.00 0.00 H new ATOM 0 HB2 LYS A 245 1.101 -17.310 -3.208 1.00 0.00 H new ATOM 0 HB3 LYS A 245 1.384 -17.953 -1.602 1.00 0.00 H new ATOM 0 HG2 LYS A 245 -0.797 -17.195 -0.814 1.00 0.00 H new ATOM 0 HG3 LYS A 245 -1.052 -16.224 -2.251 1.00 0.00 H new ATOM 0 HD2 LYS A 245 -0.747 -19.272 -2.269 1.00 0.00 H new ATOM 0 HD3 LYS A 245 -2.289 -18.439 -2.302 1.00 0.00 H new ATOM 0 HE2 LYS A 245 -2.068 -18.447 -4.583 1.00 0.00 H new ATOM 0 HE3 LYS A 245 -0.905 -17.156 -4.357 1.00 0.00 H new ATOM 0 HZ1 LYS A 245 0.437 -18.625 -5.417 1.00 0.00 H new ATOM 0 HZ2 LYS A 245 0.653 -19.254 -3.854 1.00 0.00 H new ATOM 0 HZ3 LYS A 245 -0.447 -19.987 -4.920 1.00 0.00 H new ATOM 3942 N PHE A 246 -0.186 -14.293 -0.826 1.00 0.00 N ATOM 3943 CA PHE A 246 -0.985 -13.684 0.274 1.00 0.00 C ATOM 3944 C PHE A 246 -2.438 -13.501 -0.171 1.00 0.00 C ATOM 3945 O PHE A 246 -2.716 -13.109 -1.284 1.00 0.00 O ATOM 3946 CB PHE A 246 -0.395 -12.318 0.627 1.00 0.00 C ATOM 3947 CG PHE A 246 1.083 -12.463 0.891 1.00 0.00 C ATOM 3948 CD1 PHE A 246 1.963 -12.704 -0.170 1.00 0.00 C ATOM 3949 CD2 PHE A 246 1.572 -12.360 2.199 1.00 0.00 C ATOM 3950 CE1 PHE A 246 3.334 -12.840 0.076 1.00 0.00 C ATOM 3951 CE2 PHE A 246 2.942 -12.498 2.444 1.00 0.00 C ATOM 3952 CZ PHE A 246 3.822 -12.737 1.383 1.00 0.00 C ATOM 0 H PHE A 246 -0.393 -13.941 -1.761 1.00 0.00 H new ATOM 0 HA PHE A 246 -0.955 -14.341 1.143 1.00 0.00 H new ATOM 0 HB2 PHE A 246 -0.562 -11.615 -0.189 1.00 0.00 H new ATOM 0 HB3 PHE A 246 -0.894 -11.910 1.506 1.00 0.00 H new ATOM 0 HD1 PHE A 246 1.584 -12.785 -1.178 1.00 0.00 H new ATOM 0 HD2 PHE A 246 0.892 -12.174 3.017 1.00 0.00 H new ATOM 0 HE1 PHE A 246 4.014 -13.024 -0.742 1.00 0.00 H new ATOM 0 HE2 PHE A 246 3.321 -12.420 3.452 1.00 0.00 H new ATOM 0 HZ PHE A 246 4.880 -12.842 1.573 1.00 0.00 H new ATOM 3962 N TYR A 247 -3.361 -13.771 0.709 1.00 0.00 N ATOM 3963 CA TYR A 247 -4.805 -13.606 0.377 1.00 0.00 C ATOM 3964 C TYR A 247 -5.433 -12.725 1.457 1.00 0.00 C ATOM 3965 O TYR A 247 -5.425 -13.071 2.622 1.00 0.00 O ATOM 3966 CB TYR A 247 -5.486 -14.979 0.363 1.00 0.00 C ATOM 3967 CG TYR A 247 -6.979 -14.809 0.498 1.00 0.00 C ATOM 3968 CD1 TYR A 247 -7.769 -14.633 -0.644 1.00 0.00 C ATOM 3969 CD2 TYR A 247 -7.575 -14.827 1.765 1.00 0.00 C ATOM 3970 CE1 TYR A 247 -9.154 -14.476 -0.520 1.00 0.00 C ATOM 3971 CE2 TYR A 247 -8.960 -14.670 1.889 1.00 0.00 C ATOM 3972 CZ TYR A 247 -9.749 -14.495 0.746 1.00 0.00 C ATOM 3973 OH TYR A 247 -11.115 -14.339 0.868 1.00 0.00 O ATOM 0 H TYR A 247 -3.175 -14.103 1.655 1.00 0.00 H new ATOM 0 HA TYR A 247 -4.926 -13.147 -0.604 1.00 0.00 H new ATOM 0 HB2 TYR A 247 -5.252 -15.502 -0.565 1.00 0.00 H new ATOM 0 HB3 TYR A 247 -5.105 -15.593 1.179 1.00 0.00 H new ATOM 0 HD1 TYR A 247 -7.309 -14.618 -1.621 1.00 0.00 H new ATOM 0 HD2 TYR A 247 -6.966 -14.962 2.646 1.00 0.00 H new ATOM 0 HE1 TYR A 247 -9.763 -14.340 -1.401 1.00 0.00 H new ATOM 0 HE2 TYR A 247 -9.420 -14.684 2.866 1.00 0.00 H new ATOM 0 HH TYR A 247 -11.396 -14.610 1.767 1.00 0.00 H new ATOM 3983 N SER A 248 -5.954 -11.577 1.097 1.00 0.00 N ATOM 3984 CA SER A 248 -6.548 -10.676 2.126 1.00 0.00 C ATOM 3985 C SER A 248 -8.066 -10.601 1.966 1.00 0.00 C ATOM 3986 O SER A 248 -8.581 -10.422 0.881 1.00 0.00 O ATOM 3987 CB SER A 248 -5.955 -9.276 1.964 1.00 0.00 C ATOM 3988 OG SER A 248 -4.860 -9.125 2.857 1.00 0.00 O ATOM 0 H SER A 248 -5.992 -11.229 0.139 1.00 0.00 H new ATOM 0 HA SER A 248 -6.320 -11.072 3.116 1.00 0.00 H new ATOM 0 HB2 SER A 248 -5.625 -9.125 0.936 1.00 0.00 H new ATOM 0 HB3 SER A 248 -6.714 -8.521 2.169 1.00 0.00 H new ATOM 0 HG SER A 248 -4.780 -8.185 3.121 1.00 0.00 H new ATOM 3994 N PHE A 249 -8.779 -10.719 3.052 1.00 0.00 N ATOM 3995 CA PHE A 249 -10.264 -10.638 2.999 1.00 0.00 C ATOM 3996 C PHE A 249 -10.698 -9.402 3.783 1.00 0.00 C ATOM 3997 O PHE A 249 -10.544 -9.342 4.990 1.00 0.00 O ATOM 3998 CB PHE A 249 -10.867 -11.891 3.638 1.00 0.00 C ATOM 3999 CG PHE A 249 -12.365 -11.741 3.738 1.00 0.00 C ATOM 4000 CD1 PHE A 249 -12.932 -11.091 4.841 1.00 0.00 C ATOM 4001 CD2 PHE A 249 -13.189 -12.254 2.730 1.00 0.00 C ATOM 4002 CE1 PHE A 249 -14.323 -10.953 4.935 1.00 0.00 C ATOM 4003 CE2 PHE A 249 -14.579 -12.117 2.823 1.00 0.00 C ATOM 4004 CZ PHE A 249 -15.146 -11.467 3.927 1.00 0.00 C ATOM 0 H PHE A 249 -8.391 -10.870 3.983 1.00 0.00 H new ATOM 0 HA PHE A 249 -10.605 -10.570 1.966 1.00 0.00 H new ATOM 0 HB2 PHE A 249 -10.619 -12.770 3.043 1.00 0.00 H new ATOM 0 HB3 PHE A 249 -10.441 -12.047 4.629 1.00 0.00 H new ATOM 0 HD1 PHE A 249 -12.297 -10.696 5.620 1.00 0.00 H new ATOM 0 HD2 PHE A 249 -12.752 -12.756 1.879 1.00 0.00 H new ATOM 0 HE1 PHE A 249 -14.760 -10.450 5.785 1.00 0.00 H new ATOM 0 HE2 PHE A 249 -15.214 -12.512 2.044 1.00 0.00 H new ATOM 0 HZ PHE A 249 -16.218 -11.363 4.000 1.00 0.00 H new ATOM 4014 N ARG A 250 -11.225 -8.408 3.118 1.00 0.00 N ATOM 4015 CA ARG A 250 -11.649 -7.176 3.832 1.00 0.00 C ATOM 4016 C ARG A 250 -10.517 -6.699 4.742 1.00 0.00 C ATOM 4017 O ARG A 250 -10.747 -6.079 5.761 1.00 0.00 O ATOM 4018 CB ARG A 250 -12.897 -7.466 4.666 1.00 0.00 C ATOM 4019 CG ARG A 250 -14.016 -6.512 4.247 1.00 0.00 C ATOM 4020 CD ARG A 250 -15.188 -6.630 5.222 1.00 0.00 C ATOM 4021 NE ARG A 250 -15.502 -5.285 5.782 1.00 0.00 N ATOM 4022 CZ ARG A 250 -16.193 -4.430 5.078 1.00 0.00 C ATOM 4023 NH1 ARG A 250 -16.617 -4.756 3.888 1.00 0.00 N ATOM 4024 NH2 ARG A 250 -16.459 -3.249 5.563 1.00 0.00 N ATOM 0 H ARG A 250 -11.379 -8.400 2.110 1.00 0.00 H new ATOM 0 HA ARG A 250 -11.880 -6.397 3.105 1.00 0.00 H new ATOM 0 HB2 ARG A 250 -13.212 -8.500 4.523 1.00 0.00 H new ATOM 0 HB3 ARG A 250 -12.677 -7.343 5.726 1.00 0.00 H new ATOM 0 HG2 ARG A 250 -13.646 -5.487 4.231 1.00 0.00 H new ATOM 0 HG3 ARG A 250 -14.347 -6.747 3.235 1.00 0.00 H new ATOM 0 HD2 ARG A 250 -16.061 -7.037 4.711 1.00 0.00 H new ATOM 0 HD3 ARG A 250 -14.938 -7.322 6.026 1.00 0.00 H new ATOM 0 HE ARG A 250 -15.177 -5.033 6.715 1.00 0.00 H new ATOM 0 HH11 ARG A 250 -16.409 -5.679 3.508 1.00 0.00 H new ATOM 0 HH12 ARG A 250 -17.157 -4.088 3.338 1.00 0.00 H new ATOM 0 HH21 ARG A 250 -16.127 -2.993 6.493 1.00 0.00 H new ATOM 0 HH22 ARG A 250 -16.999 -2.581 5.012 1.00 0.00 H new ATOM 4038 N GLY A 251 -9.291 -6.981 4.385 1.00 0.00 N ATOM 4039 CA GLY A 251 -8.152 -6.538 5.235 1.00 0.00 C ATOM 4040 C GLY A 251 -7.972 -5.026 5.099 1.00 0.00 C ATOM 4041 O GLY A 251 -8.249 -4.452 4.064 1.00 0.00 O ATOM 0 H GLY A 251 -9.032 -7.497 3.544 1.00 0.00 H new ATOM 0 HA2 GLY A 251 -8.338 -6.801 6.276 1.00 0.00 H new ATOM 0 HA3 GLY A 251 -7.239 -7.052 4.935 1.00 0.00 H new ATOM 4045 N GLY A 252 -7.508 -4.380 6.135 1.00 0.00 N ATOM 4046 CA GLY A 252 -7.307 -2.904 6.071 1.00 0.00 C ATOM 4047 C GLY A 252 -5.842 -2.577 6.361 1.00 0.00 C ATOM 4048 O GLY A 252 -5.013 -3.455 6.494 1.00 0.00 O ATOM 0 H GLY A 252 -7.259 -4.812 7.025 1.00 0.00 H new ATOM 0 HA2 GLY A 252 -7.586 -2.530 5.086 1.00 0.00 H new ATOM 0 HA3 GLY A 252 -7.952 -2.406 6.795 1.00 0.00 H new ATOM 4052 N HIS A 253 -5.518 -1.318 6.459 1.00 0.00 N ATOM 4053 CA HIS A 253 -4.108 -0.933 6.739 1.00 0.00 C ATOM 4054 C HIS A 253 -3.695 -1.451 8.118 1.00 0.00 C ATOM 4055 O HIS A 253 -2.598 -1.942 8.302 1.00 0.00 O ATOM 4056 CB HIS A 253 -3.982 0.590 6.703 1.00 0.00 C ATOM 4057 CG HIS A 253 -3.937 1.048 5.270 1.00 0.00 C ATOM 4058 ND1 HIS A 253 -2.815 0.865 4.473 1.00 0.00 N ATOM 4059 CD2 HIS A 253 -4.865 1.679 4.474 1.00 0.00 C ATOM 4060 CE1 HIS A 253 -3.091 1.378 3.260 1.00 0.00 C ATOM 4061 NE2 HIS A 253 -4.324 1.883 3.209 1.00 0.00 N ATOM 0 H HIS A 253 -6.169 -0.539 6.357 1.00 0.00 H new ATOM 0 HA HIS A 253 -3.456 -1.370 5.983 1.00 0.00 H new ATOM 0 HB2 HIS A 253 -4.826 1.049 7.218 1.00 0.00 H new ATOM 0 HB3 HIS A 253 -3.079 0.905 7.227 1.00 0.00 H new ATOM 0 HD1 HIS A 253 -1.941 0.422 4.756 1.00 0.00 H new ATOM 0 HD2 HIS A 253 -5.858 1.970 4.783 1.00 0.00 H new ATOM 0 HE1 HIS A 253 -2.399 1.380 2.430 1.00 0.00 H new ATOM 4070 N SER A 254 -4.561 -1.349 9.092 1.00 0.00 N ATOM 4071 CA SER A 254 -4.201 -1.843 10.450 1.00 0.00 C ATOM 4072 C SER A 254 -3.756 -3.302 10.348 1.00 0.00 C ATOM 4073 O SER A 254 -2.648 -3.650 10.708 1.00 0.00 O ATOM 4074 CB SER A 254 -5.416 -1.740 11.373 1.00 0.00 C ATOM 4075 OG SER A 254 -5.074 -0.965 12.515 1.00 0.00 O ATOM 0 H SER A 254 -5.495 -0.948 9.006 1.00 0.00 H new ATOM 0 HA SER A 254 -3.391 -1.239 10.858 1.00 0.00 H new ATOM 0 HB2 SER A 254 -6.251 -1.280 10.844 1.00 0.00 H new ATOM 0 HB3 SER A 254 -5.741 -2.735 11.678 1.00 0.00 H new ATOM 0 HG SER A 254 -4.416 -0.284 12.263 1.00 0.00 H new ATOM 4081 N LEU A 255 -4.606 -4.161 9.853 1.00 0.00 N ATOM 4082 CA LEU A 255 -4.228 -5.595 9.720 1.00 0.00 C ATOM 4083 C LEU A 255 -2.938 -5.702 8.902 1.00 0.00 C ATOM 4084 O LEU A 255 -2.031 -6.425 9.257 1.00 0.00 O ATOM 4085 CB LEU A 255 -5.362 -6.347 9.011 1.00 0.00 C ATOM 4086 CG LEU A 255 -5.563 -7.731 9.641 1.00 0.00 C ATOM 4087 CD1 LEU A 255 -5.980 -7.585 11.106 1.00 0.00 C ATOM 4088 CD2 LEU A 255 -6.665 -8.475 8.883 1.00 0.00 C ATOM 0 H LEU A 255 -5.547 -3.930 9.535 1.00 0.00 H new ATOM 0 HA LEU A 255 -4.065 -6.033 10.705 1.00 0.00 H new ATOM 0 HB2 LEU A 255 -6.286 -5.772 9.079 1.00 0.00 H new ATOM 0 HB3 LEU A 255 -5.129 -6.453 7.951 1.00 0.00 H new ATOM 0 HG LEU A 255 -4.627 -8.287 9.585 1.00 0.00 H new ATOM 0 HD11 LEU A 255 -6.120 -8.573 11.545 1.00 0.00 H new ATOM 0 HD12 LEU A 255 -5.203 -7.052 11.654 1.00 0.00 H new ATOM 0 HD13 LEU A 255 -6.914 -7.026 11.164 1.00 0.00 H new ATOM 0 HD21 LEU A 255 -6.811 -9.459 9.327 1.00 0.00 H new ATOM 0 HD22 LEU A 255 -7.594 -7.908 8.943 1.00 0.00 H new ATOM 0 HD23 LEU A 255 -6.375 -8.588 7.838 1.00 0.00 H new ATOM 4100 N ASN A 256 -2.841 -4.987 7.815 1.00 0.00 N ATOM 4101 CA ASN A 256 -1.600 -5.054 6.991 1.00 0.00 C ATOM 4102 C ASN A 256 -0.377 -4.912 7.900 1.00 0.00 C ATOM 4103 O ASN A 256 0.544 -5.711 7.861 1.00 0.00 O ATOM 4104 CB ASN A 256 -1.603 -3.907 5.978 1.00 0.00 C ATOM 4105 CG ASN A 256 -2.886 -3.959 5.146 1.00 0.00 C ATOM 4106 OD1 ASN A 256 -3.662 -4.887 5.261 1.00 0.00 O ATOM 4107 ND2 ASN A 256 -3.143 -2.993 4.307 1.00 0.00 N ATOM 0 H ASN A 256 -3.565 -4.361 7.462 1.00 0.00 H new ATOM 0 HA ASN A 256 -1.562 -6.010 6.469 1.00 0.00 H new ATOM 0 HB2 ASN A 256 -1.532 -2.951 6.496 1.00 0.00 H new ATOM 0 HB3 ASN A 256 -0.732 -3.982 5.327 1.00 0.00 H new ATOM 0 HD21 ASN A 256 -3.996 -3.017 3.747 1.00 0.00 H new ATOM 0 HD22 ASN A 256 -2.491 -2.214 4.211 1.00 0.00 H new ATOM 4114 N VAL A 257 -0.361 -3.895 8.718 1.00 0.00 N ATOM 4115 CA VAL A 257 0.795 -3.683 9.632 1.00 0.00 C ATOM 4116 C VAL A 257 0.903 -4.856 10.610 1.00 0.00 C ATOM 4117 O VAL A 257 1.981 -5.347 10.882 1.00 0.00 O ATOM 4118 CB VAL A 257 0.590 -2.378 10.404 1.00 0.00 C ATOM 4119 CG1 VAL A 257 1.744 -2.170 11.386 1.00 0.00 C ATOM 4120 CG2 VAL A 257 0.543 -1.207 9.418 1.00 0.00 C ATOM 0 H VAL A 257 -1.103 -3.199 8.792 1.00 0.00 H new ATOM 0 HA VAL A 257 1.716 -3.622 9.052 1.00 0.00 H new ATOM 0 HB VAL A 257 -0.348 -2.430 10.957 1.00 0.00 H new ATOM 0 HG11 VAL A 257 1.593 -1.239 11.933 1.00 0.00 H new ATOM 0 HG12 VAL A 257 1.778 -3.003 12.089 1.00 0.00 H new ATOM 0 HG13 VAL A 257 2.684 -2.120 10.837 1.00 0.00 H new ATOM 0 HG21 VAL A 257 0.397 -0.276 9.966 1.00 0.00 H new ATOM 0 HG22 VAL A 257 1.481 -1.159 8.865 1.00 0.00 H new ATOM 0 HG23 VAL A 257 -0.282 -1.351 8.721 1.00 0.00 H new ATOM 4130 N LYS A 258 -0.200 -5.316 11.139 1.00 0.00 N ATOM 4131 CA LYS A 258 -0.139 -6.461 12.092 1.00 0.00 C ATOM 4132 C LYS A 258 0.443 -7.681 11.378 1.00 0.00 C ATOM 4133 O LYS A 258 1.390 -8.287 11.840 1.00 0.00 O ATOM 4134 CB LYS A 258 -1.546 -6.795 12.598 1.00 0.00 C ATOM 4135 CG LYS A 258 -1.460 -7.888 13.673 1.00 0.00 C ATOM 4136 CD LYS A 258 -2.753 -8.704 13.685 1.00 0.00 C ATOM 4137 CE LYS A 258 -3.908 -7.821 14.154 1.00 0.00 C ATOM 4138 NZ LYS A 258 -5.184 -8.586 14.073 1.00 0.00 N ATOM 0 H LYS A 258 -1.134 -4.951 10.954 1.00 0.00 H new ATOM 0 HA LYS A 258 0.492 -6.190 12.938 1.00 0.00 H new ATOM 0 HB2 LYS A 258 -2.017 -5.902 13.009 1.00 0.00 H new ATOM 0 HB3 LYS A 258 -2.170 -7.132 11.771 1.00 0.00 H new ATOM 0 HG2 LYS A 258 -0.609 -8.540 13.475 1.00 0.00 H new ATOM 0 HG3 LYS A 258 -1.295 -7.437 14.651 1.00 0.00 H new ATOM 0 HD2 LYS A 258 -2.960 -9.092 12.688 1.00 0.00 H new ATOM 0 HD3 LYS A 258 -2.647 -9.564 14.346 1.00 0.00 H new ATOM 0 HE2 LYS A 258 -3.734 -7.491 15.178 1.00 0.00 H new ATOM 0 HE3 LYS A 258 -3.969 -6.925 13.536 1.00 0.00 H new ATOM 0 HZ1 LYS A 258 -5.965 -7.936 13.854 1.00 0.00 H new ATOM 0 HZ2 LYS A 258 -5.111 -9.304 13.324 1.00 0.00 H new ATOM 0 HZ3 LYS A 258 -5.367 -9.053 14.984 1.00 0.00 H new ATOM 4152 N LEU A 259 -0.109 -8.049 10.257 1.00 0.00 N ATOM 4153 CA LEU A 259 0.427 -9.228 9.528 1.00 0.00 C ATOM 4154 C LEU A 259 1.939 -9.062 9.387 1.00 0.00 C ATOM 4155 O LEU A 259 2.704 -9.954 9.697 1.00 0.00 O ATOM 4156 CB LEU A 259 -0.224 -9.322 8.143 1.00 0.00 C ATOM 4157 CG LEU A 259 0.536 -10.327 7.269 1.00 0.00 C ATOM 4158 CD1 LEU A 259 0.561 -11.691 7.962 1.00 0.00 C ATOM 4159 CD2 LEU A 259 -0.169 -10.459 5.919 1.00 0.00 C ATOM 0 H LEU A 259 -0.904 -7.586 9.816 1.00 0.00 H new ATOM 0 HA LEU A 259 0.204 -10.143 10.078 1.00 0.00 H new ATOM 0 HB2 LEU A 259 -1.265 -9.629 8.242 1.00 0.00 H new ATOM 0 HB3 LEU A 259 -0.225 -8.342 7.666 1.00 0.00 H new ATOM 0 HG LEU A 259 1.557 -9.977 7.117 1.00 0.00 H new ATOM 0 HD11 LEU A 259 1.101 -12.405 7.340 1.00 0.00 H new ATOM 0 HD12 LEU A 259 1.060 -11.600 8.927 1.00 0.00 H new ATOM 0 HD13 LEU A 259 -0.460 -12.041 8.113 1.00 0.00 H new ATOM 0 HD21 LEU A 259 0.369 -11.173 5.296 1.00 0.00 H new ATOM 0 HD22 LEU A 259 -1.189 -10.810 6.074 1.00 0.00 H new ATOM 0 HD23 LEU A 259 -0.190 -9.488 5.423 1.00 0.00 H new ATOM 4171 N VAL A 260 2.378 -7.920 8.929 1.00 0.00 N ATOM 4172 CA VAL A 260 3.844 -7.700 8.779 1.00 0.00 C ATOM 4173 C VAL A 260 4.515 -7.894 10.140 1.00 0.00 C ATOM 4174 O VAL A 260 5.461 -8.644 10.280 1.00 0.00 O ATOM 4175 CB VAL A 260 4.094 -6.274 8.282 1.00 0.00 C ATOM 4176 CG1 VAL A 260 5.573 -5.923 8.452 1.00 0.00 C ATOM 4177 CG2 VAL A 260 3.721 -6.179 6.802 1.00 0.00 C ATOM 0 H VAL A 260 1.788 -7.135 8.654 1.00 0.00 H new ATOM 0 HA VAL A 260 4.256 -8.409 8.061 1.00 0.00 H new ATOM 0 HB VAL A 260 3.486 -5.578 8.860 1.00 0.00 H new ATOM 0 HG11 VAL A 260 5.749 -4.907 8.098 1.00 0.00 H new ATOM 0 HG12 VAL A 260 5.845 -5.992 9.505 1.00 0.00 H new ATOM 0 HG13 VAL A 260 6.181 -6.619 7.874 1.00 0.00 H new ATOM 0 HG21 VAL A 260 3.898 -5.164 6.446 1.00 0.00 H new ATOM 0 HG22 VAL A 260 4.331 -6.876 6.228 1.00 0.00 H new ATOM 0 HG23 VAL A 260 2.668 -6.429 6.676 1.00 0.00 H new ATOM 4187 N LYS A 261 4.028 -7.221 11.144 1.00 0.00 N ATOM 4188 CA LYS A 261 4.628 -7.359 12.501 1.00 0.00 C ATOM 4189 C LYS A 261 4.743 -8.843 12.863 1.00 0.00 C ATOM 4190 O LYS A 261 5.781 -9.309 13.289 1.00 0.00 O ATOM 4191 CB LYS A 261 3.744 -6.649 13.526 1.00 0.00 C ATOM 4192 CG LYS A 261 4.340 -5.276 13.831 1.00 0.00 C ATOM 4193 CD LYS A 261 3.305 -4.409 14.547 1.00 0.00 C ATOM 4194 CE LYS A 261 3.784 -2.959 14.549 1.00 0.00 C ATOM 4195 NZ LYS A 261 3.709 -2.412 15.934 1.00 0.00 N ATOM 0 H LYS A 261 3.238 -6.579 11.084 1.00 0.00 H new ATOM 0 HA LYS A 261 5.620 -6.908 12.505 1.00 0.00 H new ATOM 0 HB2 LYS A 261 2.731 -6.542 13.139 1.00 0.00 H new ATOM 0 HB3 LYS A 261 3.676 -7.241 14.439 1.00 0.00 H new ATOM 0 HG2 LYS A 261 5.229 -5.385 14.453 1.00 0.00 H new ATOM 0 HG3 LYS A 261 4.655 -4.793 12.906 1.00 0.00 H new ATOM 0 HD2 LYS A 261 2.340 -4.485 14.047 1.00 0.00 H new ATOM 0 HD3 LYS A 261 3.163 -4.760 15.569 1.00 0.00 H new ATOM 0 HE2 LYS A 261 4.808 -2.903 14.179 1.00 0.00 H new ATOM 0 HE3 LYS A 261 3.169 -2.361 13.877 1.00 0.00 H new ATOM 0 HZ1 LYS A 261 4.035 -1.424 15.935 1.00 0.00 H new ATOM 0 HZ2 LYS A 261 2.726 -2.452 16.270 1.00 0.00 H new ATOM 0 HZ3 LYS A 261 4.314 -2.977 16.564 1.00 0.00 H new ATOM 4209 N GLU A 262 3.683 -9.586 12.700 1.00 0.00 N ATOM 4210 CA GLU A 262 3.723 -11.040 13.035 1.00 0.00 C ATOM 4211 C GLU A 262 4.760 -11.746 12.157 1.00 0.00 C ATOM 4212 O GLU A 262 5.615 -12.459 12.642 1.00 0.00 O ATOM 4213 CB GLU A 262 2.344 -11.657 12.788 1.00 0.00 C ATOM 4214 CG GLU A 262 1.300 -10.926 13.634 1.00 0.00 C ATOM 4215 CD GLU A 262 1.269 -11.526 15.041 1.00 0.00 C ATOM 4216 OE1 GLU A 262 2.269 -12.101 15.441 1.00 0.00 O ATOM 4217 OE2 GLU A 262 0.248 -11.399 15.695 1.00 0.00 O ATOM 0 H GLU A 262 2.787 -9.249 12.348 1.00 0.00 H new ATOM 0 HA GLU A 262 3.997 -11.160 14.083 1.00 0.00 H new ATOM 0 HB2 GLU A 262 2.086 -11.586 11.731 1.00 0.00 H new ATOM 0 HB3 GLU A 262 2.357 -12.717 13.043 1.00 0.00 H new ATOM 0 HG2 GLU A 262 1.538 -9.864 13.686 1.00 0.00 H new ATOM 0 HG3 GLU A 262 0.317 -11.010 13.170 1.00 0.00 H new ATOM 4224 N LEU A 263 4.691 -11.556 10.870 1.00 0.00 N ATOM 4225 CA LEU A 263 5.669 -12.219 9.960 1.00 0.00 C ATOM 4226 C LEU A 263 7.094 -11.854 10.379 1.00 0.00 C ATOM 4227 O LEU A 263 7.954 -12.704 10.503 1.00 0.00 O ATOM 4228 CB LEU A 263 5.430 -11.738 8.530 1.00 0.00 C ATOM 4229 CG LEU A 263 4.335 -12.584 7.879 1.00 0.00 C ATOM 4230 CD1 LEU A 263 3.904 -11.929 6.568 1.00 0.00 C ATOM 4231 CD2 LEU A 263 4.861 -13.996 7.596 1.00 0.00 C ATOM 0 H LEU A 263 3.998 -10.969 10.406 1.00 0.00 H new ATOM 0 HA LEU A 263 5.540 -13.300 10.016 1.00 0.00 H new ATOM 0 HB2 LEU A 263 5.138 -10.688 8.533 1.00 0.00 H new ATOM 0 HB3 LEU A 263 6.351 -11.811 7.952 1.00 0.00 H new ATOM 0 HG LEU A 263 3.483 -12.651 8.556 1.00 0.00 H new ATOM 0 HD11 LEU A 263 3.123 -12.529 6.101 1.00 0.00 H new ATOM 0 HD12 LEU A 263 3.521 -10.929 6.770 1.00 0.00 H new ATOM 0 HD13 LEU A 263 4.760 -11.861 5.897 1.00 0.00 H new ATOM 0 HD21 LEU A 263 4.074 -14.591 7.132 1.00 0.00 H new ATOM 0 HD22 LEU A 263 5.716 -13.938 6.923 1.00 0.00 H new ATOM 0 HD23 LEU A 263 5.167 -14.465 8.531 1.00 0.00 H new ATOM 4243 N ALA A 264 7.348 -10.594 10.590 1.00 0.00 N ATOM 4244 CA ALA A 264 8.716 -10.161 10.991 1.00 0.00 C ATOM 4245 C ALA A 264 9.031 -10.675 12.398 1.00 0.00 C ATOM 4246 O ALA A 264 10.166 -10.962 12.723 1.00 0.00 O ATOM 4247 CB ALA A 264 8.786 -8.633 10.980 1.00 0.00 C ATOM 0 H ALA A 264 6.665 -9.842 10.502 1.00 0.00 H new ATOM 0 HA ALA A 264 9.444 -10.568 10.289 1.00 0.00 H new ATOM 0 HB1 ALA A 264 9.786 -8.312 11.273 1.00 0.00 H new ATOM 0 HB2 ALA A 264 8.566 -8.266 9.977 1.00 0.00 H new ATOM 0 HB3 ALA A 264 8.056 -8.230 11.682 1.00 0.00 H new ATOM 4253 N LYS A 265 8.036 -10.799 13.235 1.00 0.00 N ATOM 4254 CA LYS A 265 8.287 -11.301 14.615 1.00 0.00 C ATOM 4255 C LYS A 265 8.716 -12.765 14.540 1.00 0.00 C ATOM 4256 O LYS A 265 9.607 -13.201 15.242 1.00 0.00 O ATOM 4257 CB LYS A 265 7.007 -11.181 15.443 1.00 0.00 C ATOM 4258 CG LYS A 265 6.930 -9.782 16.058 1.00 0.00 C ATOM 4259 CD LYS A 265 7.494 -9.815 17.480 1.00 0.00 C ATOM 4260 CE LYS A 265 6.402 -10.266 18.452 1.00 0.00 C ATOM 4261 NZ LYS A 265 5.670 -9.074 18.964 1.00 0.00 N ATOM 0 H LYS A 265 7.064 -10.575 13.023 1.00 0.00 H new ATOM 0 HA LYS A 265 9.074 -10.712 15.086 1.00 0.00 H new ATOM 0 HB2 LYS A 265 6.135 -11.362 14.814 1.00 0.00 H new ATOM 0 HB3 LYS A 265 6.996 -11.937 16.228 1.00 0.00 H new ATOM 0 HG2 LYS A 265 7.493 -9.075 15.449 1.00 0.00 H new ATOM 0 HG3 LYS A 265 5.896 -9.437 16.074 1.00 0.00 H new ATOM 0 HD2 LYS A 265 8.344 -10.496 17.530 1.00 0.00 H new ATOM 0 HD3 LYS A 265 7.860 -8.827 17.760 1.00 0.00 H new ATOM 0 HE2 LYS A 265 5.711 -10.943 17.950 1.00 0.00 H new ATOM 0 HE3 LYS A 265 6.844 -10.819 19.281 1.00 0.00 H new ATOM 0 HZ1 LYS A 265 4.928 -9.380 19.625 1.00 0.00 H new ATOM 0 HZ2 LYS A 265 6.334 -8.444 19.457 1.00 0.00 H new ATOM 0 HZ3 LYS A 265 5.236 -8.565 18.168 1.00 0.00 H new