USER MOD reduce.3.24.130724 H: found=0, std=0, add=2242, rem=0, adj=56 USER MOD reduce.3.24.130724 removed 2233 hydrogens (41 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 181 CYS SG : rot 63:sc= -5.51! USER MOD Set 1.2: A 320 TUX O4G : rot 150:sc= 0 USER MOD Set 2.1: A 56 THR OG1 : rot 12:sc= 0.187! USER MOD Set 2.2: A 254 SER OG : rot 86:sc= 0.0787 USER MOD Set 3.1: A 253 HIS : no HE2:sc= 0.617 K(o=0.64,f=-6.7!) USER MOD Set 3.2: A 320 TUX OXH : rot 1:sc= 0.0178 USER MOD Set 4.1: A 227 LYS NZ :NH3+ 161:sc= -2.23 (180deg=-2.82!) USER MOD Set 4.2: A 320 TUX O6G : rot 180:sc= 0.0387 USER MOD Set 5.1: A 74 HIS : no HE2:sc= -3.66! K(o=-7.2!,f=-8.5) USER MOD Set 5.2: A 226 HIS : no HD1:sc= -3.5 K(o=-7.2,f=-16!) USER MOD Set 6.1: A 199 SER OG : rot 109:sc= 0.894 USER MOD Set 6.2: A 202 ASN : amide:sc= -4.04! C(o=-3.1!,f=-16!) USER MOD Set 7.1: A 150 THR OG1 : rot 180:sc= 0 USER MOD Set 7.2: A 165 THR OG1 : rot 180:sc= 0 USER MOD Set 8.1: A 85 THR OG1 : rot -110:sc= -1.72 USER MOD Set 8.2: A 86 ASN : amide:sc= -9.75! C(o=-20!,f=-19!) USER MOD Set 8.3: A 117 GLN : amide:sc= -8.23! C(o=-20!,f=-12!) USER MOD Set 9.1: A 19 HIS : no HD1:sc= -1.61 K(o=-1.6,f=-7.9!) USER MOD Set 9.2: A 59 SER OG : rot -140:sc= -0.0251 USER MOD Set 9.3: A 71 THR OG1 : rot 180:sc= 0 USER MOD Set10.1: A 41 LYS NZ :NH3+ 150:sc= 0 (180deg=0) USER MOD Set10.2: A 67 GLN : amide:sc= -2.08 K(o=-2.1,f=-0.37) USER MOD Set11.1: A 10 LYS NZ :NH3+ 171:sc= -2.01 (180deg=-1.96!) USER MOD Set11.2: A 29 HIS : no HE2:sc= -6.04! C(o=-8.1!,f=-12!) USER MOD Single : A 5 LYS NZ :NH3+ 134:sc= -1.78 (180deg=-5.36!) USER MOD Single : A 6 THR OG1 : rot 67:sc= -0.146 USER MOD Single : A 8 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 150:sc= -1.27 USER MOD Single : A 23 TYR OH : rot 180:sc= -0.0156 USER MOD Single : A 24 SER OG : rot 58:sc= 1.1 USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 THR OG1 : rot 51:sc=-0.00111 USER MOD Single : A 42 ASN : amide:sc= 0 K(o=0,f=-2.1!) USER MOD Single : A 45 TYR OH : rot 180:sc= 0 USER MOD Single : A 50 HIS : no HE2:sc= -7.43 K(o=-7.4,f=-9.8!) USER MOD Single : A 55 HIS : no HE2:sc= -0.612 K(o=-0.61,f=-4.8!) USER MOD Single : A 57 ASN : amide:sc= -1.32! C(o=-1.3!,f=-4.7!) USER MOD Single : A 58 HIS : no HD1:sc= 0 X(o=0,f=-0.02) USER MOD Single : A 60 THR OG1 : rot 180:sc=-0.00354 USER MOD Single : A 65 LYS NZ :NH3+ -131:sc= -0.219 (180deg=-1.13) USER MOD Single : A 70 LYS NZ :NH3+ -150:sc= 0 (180deg=-0.679) USER MOD Single : A 77 SER OG : rot -131:sc= -0.138! USER MOD Single : A 80 HIS : no HE2:sc= -12.9! C(o=-13!,f=-19!) USER MOD Single : A 88 THR OG1 : rot -151:sc= -2.95! USER MOD Single : A 94 ASN : amide:sc= -2.58! K(o=-2.6!,f=-0.9) USER MOD Single : A 102 SER OG : rot 180:sc= 0.102 USER MOD Single : A 107 TYR OH : rot 180:sc= 0.0139 USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 ASN : amide:sc= -0.389 K(o=-0.39,f=-9.5!) USER MOD Single : A 116 ASN : amide:sc= -3.18! K(o=-3.2!,f=-0.14) USER MOD Single : A 118 ASN : amide:sc= -0.0112 X(o=-0.011,f=0) USER MOD Single : A 123 TYR OH : rot 180:sc= 0 USER MOD Single : A 140 LYS NZ :NH3+ 157:sc= 0 (180deg=-0.00374) USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 146 THR OG1 : rot 180:sc= 0 USER MOD Single : A 151 TYR OH : rot 180:sc= 0 USER MOD Single : A 156 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.00131) USER MOD Single : A 157 ASN : amide:sc= -8.82! C(o=-8.8!,f=-22!) USER MOD Single : A 162 GLN : amide:sc= 0 X(o=0,f=0.19) USER MOD Single : A 163 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.0532) USER MOD Single : A 170 ASN : amide:sc= 0 K(o=0,f=-2.5!) USER MOD Single : A 179 THR OG1 : rot -150:sc= -0.683 USER MOD Single : A 188 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 190 LYS NZ :NH3+ 180:sc= 0 (180deg=0) 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+ -172:sc= 0 (180deg=-0.0561) USER MOD Single : A 203 THR OG1 : rot 180:sc= 0 USER MOD Single : A 208 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 210 LYS NZ :NH3+ 132:sc= -0.28 (180deg=-1.29!) USER MOD Single : A 212 TYR OH : rot 180:sc= 0 USER MOD Single : A 213 ASN : amide:sc= -2.32 X(o=-2.3,f=-2.3!) USER MOD Single : A 219 TYR OH : rot 130:sc= -0.0644 USER MOD Single : A 221 ASN : amide:sc= -0.399! C(o=-0.4!,f=-12!) USER MOD Single : A 236 TYR OH : rot 179:sc= 0.563 USER MOD Single : A 240 SER OG : rot 180:sc= 0 USER MOD Single : A 243 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 245 LYS NZ :NH3+ -114:sc= -0.168 (180deg=-0.909) USER MOD Single : A 247 TYR OH : rot -15:sc= 0.0183 USER MOD Single : A 248 SER OG : rot -140:sc= -0.181 USER MOD Single : A 256 ASN : amide:sc= -3.47! C(o=-3.5!,f=-5.6!) USER MOD Single : A 258 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 261 LYS NZ :NH3+ -113:sc= -0.644 (180deg=-1.93!) USER MOD Single : A 265 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 266 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 267 GLN : amide:sc= -0.611 K(o=-0.61,f=-3.3!) USER MOD Single : A 268 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 270 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 3 21.610 -8.612 -0.424 1.00 0.00 N ATOM 2 CA LEU A 3 21.990 -7.845 0.796 1.00 0.00 C ATOM 3 C LEU A 3 21.074 -6.627 0.938 1.00 0.00 C ATOM 4 O LEU A 3 20.249 -6.357 0.088 1.00 0.00 O ATOM 5 CB LEU A 3 23.443 -7.380 0.673 1.00 0.00 C ATOM 6 CG LEU A 3 24.354 -8.595 0.476 1.00 0.00 C ATOM 7 CD1 LEU A 3 25.650 -8.157 -0.211 1.00 0.00 C ATOM 8 CD2 LEU A 3 24.684 -9.212 1.837 1.00 0.00 C ATOM 0 HA LEU A 3 21.886 -8.482 1.674 1.00 0.00 H new ATOM 0 HB2 LEU A 3 23.546 -6.695 -0.168 1.00 0.00 H new ATOM 0 HB3 LEU A 3 23.738 -6.833 1.568 1.00 0.00 H new ATOM 0 HG LEU A 3 23.845 -9.332 -0.144 1.00 0.00 H new ATOM 0 HD11 LEU A 3 26.298 -9.022 -0.351 1.00 0.00 H new ATOM 0 HD12 LEU A 3 25.417 -7.717 -1.181 1.00 0.00 H new ATOM 0 HD13 LEU A 3 26.159 -7.419 0.409 1.00 0.00 H new ATOM 0 HD21 LEU A 3 25.332 -10.077 1.697 1.00 0.00 H new ATOM 0 HD22 LEU A 3 25.192 -8.474 2.457 1.00 0.00 H new ATOM 0 HD23 LEU A 3 23.762 -9.525 2.328 1.00 0.00 H new ATOM 20 N GLU A 4 21.210 -5.892 2.009 1.00 0.00 N ATOM 21 CA GLU A 4 20.345 -4.694 2.205 1.00 0.00 C ATOM 22 C GLU A 4 20.364 -3.839 0.943 1.00 0.00 C ATOM 23 O GLU A 4 21.379 -3.692 0.294 1.00 0.00 O ATOM 24 CB GLU A 4 20.855 -3.881 3.397 1.00 0.00 C ATOM 25 CG GLU A 4 20.281 -4.467 4.690 1.00 0.00 C ATOM 26 CD GLU A 4 20.663 -3.574 5.871 1.00 0.00 C ATOM 27 OE1 GLU A 4 21.643 -2.860 5.754 1.00 0.00 O ATOM 28 OE2 GLU A 4 19.969 -3.621 6.873 1.00 0.00 O ATOM 0 H GLU A 4 21.882 -6.069 2.756 1.00 0.00 H new ATOM 0 HA GLU A 4 19.322 -5.013 2.404 1.00 0.00 H new ATOM 0 HB2 GLU A 4 21.944 -3.901 3.427 1.00 0.00 H new ATOM 0 HB3 GLU A 4 20.559 -2.837 3.294 1.00 0.00 H new ATOM 0 HG2 GLU A 4 19.196 -4.545 4.616 1.00 0.00 H new ATOM 0 HG3 GLU A 4 20.663 -5.476 4.845 1.00 0.00 H new ATOM 35 N LYS A 5 19.238 -3.285 0.583 1.00 0.00 N ATOM 36 CA LYS A 5 19.173 -2.448 -0.644 1.00 0.00 C ATOM 37 C LYS A 5 18.873 -0.999 -0.246 1.00 0.00 C ATOM 38 O LYS A 5 17.968 -0.731 0.524 1.00 0.00 O ATOM 39 CB LYS A 5 18.060 -2.983 -1.550 1.00 0.00 C ATOM 40 CG LYS A 5 18.437 -2.761 -3.016 1.00 0.00 C ATOM 41 CD LYS A 5 19.313 -3.927 -3.489 1.00 0.00 C ATOM 42 CE LYS A 5 20.078 -3.529 -4.754 1.00 0.00 C ATOM 43 NZ LYS A 5 19.138 -3.477 -5.908 1.00 0.00 N ATOM 0 H LYS A 5 18.358 -3.378 1.090 1.00 0.00 H new ATOM 0 HA LYS A 5 20.123 -2.484 -1.177 1.00 0.00 H new ATOM 0 HB2 LYS A 5 17.904 -4.045 -1.362 1.00 0.00 H new ATOM 0 HB3 LYS A 5 17.121 -2.478 -1.325 1.00 0.00 H new ATOM 0 HG2 LYS A 5 17.539 -2.692 -3.629 1.00 0.00 H new ATOM 0 HG3 LYS A 5 18.972 -1.818 -3.128 1.00 0.00 H new ATOM 0 HD2 LYS A 5 20.014 -4.207 -2.703 1.00 0.00 H new ATOM 0 HD3 LYS A 5 18.693 -4.801 -3.689 1.00 0.00 H new ATOM 0 HE2 LYS A 5 20.553 -2.558 -4.614 1.00 0.00 H new ATOM 0 HE3 LYS A 5 20.874 -4.247 -4.952 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 19.303 -2.606 -6.451 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 19.295 -4.302 -6.521 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 18.158 -3.487 -5.559 1.00 0.00 H new ATOM 57 N THR A 6 19.628 -0.065 -0.766 1.00 0.00 N ATOM 58 CA THR A 6 19.395 1.372 -0.422 1.00 0.00 C ATOM 59 C THR A 6 19.392 2.197 -1.711 1.00 0.00 C ATOM 60 O THR A 6 19.744 1.706 -2.759 1.00 0.00 O ATOM 61 CB THR A 6 20.513 1.862 0.502 1.00 0.00 C ATOM 62 OG1 THR A 6 20.316 3.238 0.797 1.00 0.00 O ATOM 63 CG2 THR A 6 21.865 1.674 -0.187 1.00 0.00 C ATOM 0 H THR A 6 20.397 -0.235 -1.415 1.00 0.00 H new ATOM 0 HA THR A 6 18.437 1.482 0.086 1.00 0.00 H new ATOM 0 HB THR A 6 20.496 1.287 1.428 1.00 0.00 H new ATOM 0 HG1 THR A 6 19.504 3.344 1.335 1.00 0.00 H new ATOM 0 HG21 THR A 6 22.661 2.023 0.471 1.00 0.00 H new ATOM 0 HG22 THR A 6 22.016 0.618 -0.410 1.00 0.00 H new ATOM 0 HG23 THR A 6 21.884 2.247 -1.114 1.00 0.00 H new ATOM 71 N VAL A 7 18.987 3.440 -1.658 1.00 0.00 N ATOM 72 CA VAL A 7 18.961 4.256 -2.908 1.00 0.00 C ATOM 73 C VAL A 7 20.355 4.799 -3.213 1.00 0.00 C ATOM 74 O VAL A 7 21.083 5.218 -2.335 1.00 0.00 O ATOM 75 CB VAL A 7 17.992 5.427 -2.743 1.00 0.00 C ATOM 76 CG1 VAL A 7 16.555 4.906 -2.738 1.00 0.00 C ATOM 77 CG2 VAL A 7 18.279 6.140 -1.421 1.00 0.00 C ATOM 0 H VAL A 7 18.677 3.921 -0.814 1.00 0.00 H new ATOM 0 HA VAL A 7 18.633 3.621 -3.731 1.00 0.00 H new ATOM 0 HB VAL A 7 18.121 6.125 -3.571 1.00 0.00 H new ATOM 0 HG11 VAL A 7 15.865 5.742 -2.620 1.00 0.00 H new ATOM 0 HG12 VAL A 7 16.350 4.396 -3.679 1.00 0.00 H new ATOM 0 HG13 VAL A 7 16.424 4.208 -1.911 1.00 0.00 H new ATOM 0 HG21 VAL A 7 17.589 6.975 -1.301 1.00 0.00 H new ATOM 0 HG22 VAL A 7 18.149 5.441 -0.595 1.00 0.00 H new ATOM 0 HG23 VAL A 7 19.303 6.513 -1.423 1.00 0.00 H new ATOM 87 N LYS A 8 20.726 4.794 -4.462 1.00 0.00 N ATOM 88 CA LYS A 8 22.067 5.306 -4.853 1.00 0.00 C ATOM 89 C LYS A 8 22.116 6.825 -4.681 1.00 0.00 C ATOM 90 O LYS A 8 23.061 7.363 -4.139 1.00 0.00 O ATOM 91 CB LYS A 8 22.327 4.965 -6.322 1.00 0.00 C ATOM 92 CG LYS A 8 23.760 5.348 -6.695 1.00 0.00 C ATOM 93 CD LYS A 8 23.878 5.460 -8.215 1.00 0.00 C ATOM 94 CE LYS A 8 23.209 4.252 -8.870 1.00 0.00 C ATOM 95 NZ LYS A 8 23.709 4.107 -10.267 1.00 0.00 N ATOM 0 H LYS A 8 20.153 4.454 -5.234 1.00 0.00 H new ATOM 0 HA LYS A 8 22.825 4.844 -4.220 1.00 0.00 H new ATOM 0 HB2 LYS A 8 22.169 3.900 -6.491 1.00 0.00 H new ATOM 0 HB3 LYS A 8 21.621 5.497 -6.959 1.00 0.00 H new ATOM 0 HG2 LYS A 8 24.028 6.296 -6.228 1.00 0.00 H new ATOM 0 HG3 LYS A 8 24.457 4.599 -6.320 1.00 0.00 H new ATOM 0 HD2 LYS A 8 23.407 6.381 -8.560 1.00 0.00 H new ATOM 0 HD3 LYS A 8 24.927 5.510 -8.506 1.00 0.00 H new ATOM 0 HE2 LYS A 8 23.425 3.349 -8.299 1.00 0.00 H new ATOM 0 HE3 LYS A 8 22.126 4.378 -8.871 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 23.255 3.285 -10.715 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 23.482 4.966 -10.808 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 24.740 3.969 -10.254 1.00 0.00 H new ATOM 109 N GLU A 9 21.118 7.521 -5.155 1.00 0.00 N ATOM 110 CA GLU A 9 21.129 9.012 -5.033 1.00 0.00 C ATOM 111 C GLU A 9 19.784 9.514 -4.504 1.00 0.00 C ATOM 112 O GLU A 9 18.795 8.810 -4.511 1.00 0.00 O ATOM 113 CB GLU A 9 21.397 9.636 -6.404 1.00 0.00 C ATOM 114 CG GLU A 9 22.747 9.150 -6.933 1.00 0.00 C ATOM 115 CD GLU A 9 23.587 10.355 -7.361 1.00 0.00 C ATOM 116 OE1 GLU A 9 23.380 10.835 -8.464 1.00 0.00 O ATOM 117 OE2 GLU A 9 24.421 10.778 -6.579 1.00 0.00 O ATOM 0 H GLU A 9 20.299 7.127 -5.619 1.00 0.00 H new ATOM 0 HA GLU A 9 21.915 9.300 -4.335 1.00 0.00 H new ATOM 0 HB2 GLU A 9 20.603 9.365 -7.100 1.00 0.00 H new ATOM 0 HB3 GLU A 9 21.395 10.723 -6.327 1.00 0.00 H new ATOM 0 HG2 GLU A 9 23.270 8.583 -6.162 1.00 0.00 H new ATOM 0 HG3 GLU A 9 22.599 8.477 -7.778 1.00 0.00 H new ATOM 124 N LYS A 10 19.757 10.730 -4.030 1.00 0.00 N ATOM 125 CA LYS A 10 18.499 11.300 -3.476 1.00 0.00 C ATOM 126 C LYS A 10 17.451 11.482 -4.578 1.00 0.00 C ATOM 127 O LYS A 10 17.739 11.957 -5.660 1.00 0.00 O ATOM 128 CB LYS A 10 18.807 12.656 -2.840 1.00 0.00 C ATOM 129 CG LYS A 10 17.503 13.435 -2.617 1.00 0.00 C ATOM 130 CD LYS A 10 17.233 14.376 -3.799 1.00 0.00 C ATOM 131 CE LYS A 10 17.724 15.785 -3.457 1.00 0.00 C ATOM 132 NZ LYS A 10 18.984 15.701 -2.665 1.00 0.00 N ATOM 0 H LYS A 10 20.561 11.357 -4.003 1.00 0.00 H new ATOM 0 HA LYS A 10 18.099 10.613 -2.730 1.00 0.00 H new ATOM 0 HB2 LYS A 10 19.323 12.514 -1.890 1.00 0.00 H new ATOM 0 HB3 LYS A 10 19.476 13.226 -3.484 1.00 0.00 H new ATOM 0 HG2 LYS A 10 16.672 12.739 -2.500 1.00 0.00 H new ATOM 0 HG3 LYS A 10 17.569 14.010 -1.694 1.00 0.00 H new ATOM 0 HD2 LYS A 10 17.741 14.010 -4.691 1.00 0.00 H new ATOM 0 HD3 LYS A 10 16.167 14.396 -4.024 1.00 0.00 H new ATOM 0 HE2 LYS A 10 17.896 16.352 -4.372 1.00 0.00 H new ATOM 0 HE3 LYS A 10 16.961 16.318 -2.889 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 19.395 16.651 -2.565 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 18.777 15.313 -1.723 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 19.661 15.081 -3.154 1.00 0.00 H new ATOM 146 N LEU A 11 16.231 11.115 -4.293 1.00 0.00 N ATOM 147 CA LEU A 11 15.134 11.268 -5.294 1.00 0.00 C ATOM 148 C LEU A 11 14.093 12.241 -4.737 1.00 0.00 C ATOM 149 O LEU A 11 14.089 12.544 -3.560 1.00 0.00 O ATOM 150 CB LEU A 11 14.480 9.911 -5.552 1.00 0.00 C ATOM 151 CG LEU A 11 15.357 9.096 -6.505 1.00 0.00 C ATOM 152 CD1 LEU A 11 14.900 7.639 -6.491 1.00 0.00 C ATOM 153 CD2 LEU A 11 15.234 9.648 -7.930 1.00 0.00 C ATOM 0 H LEU A 11 15.944 10.712 -3.401 1.00 0.00 H new ATOM 0 HA LEU A 11 15.538 11.652 -6.231 1.00 0.00 H new ATOM 0 HB2 LEU A 11 14.348 9.374 -4.613 1.00 0.00 H new ATOM 0 HB3 LEU A 11 13.488 10.049 -5.982 1.00 0.00 H new ATOM 0 HG LEU A 11 16.395 9.163 -6.181 1.00 0.00 H new ATOM 0 HD11 LEU A 11 15.523 7.056 -7.169 1.00 0.00 H new ATOM 0 HD12 LEU A 11 14.990 7.239 -5.481 1.00 0.00 H new ATOM 0 HD13 LEU A 11 13.860 7.581 -6.813 1.00 0.00 H new ATOM 0 HD21 LEU A 11 15.861 9.063 -8.602 1.00 0.00 H new ATOM 0 HD22 LEU A 11 14.196 9.586 -8.256 1.00 0.00 H new ATOM 0 HD23 LEU A 11 15.558 10.689 -7.946 1.00 0.00 H new ATOM 165 N SER A 12 13.212 12.743 -5.560 1.00 0.00 N ATOM 166 CA SER A 12 12.191 13.701 -5.046 1.00 0.00 C ATOM 167 C SER A 12 10.910 13.607 -5.881 1.00 0.00 C ATOM 168 O SER A 12 10.945 13.358 -7.070 1.00 0.00 O ATOM 169 CB SER A 12 12.750 15.121 -5.124 1.00 0.00 C ATOM 170 OG SER A 12 13.483 15.271 -6.333 1.00 0.00 O ATOM 0 H SER A 12 13.155 12.534 -6.557 1.00 0.00 H new ATOM 0 HA SER A 12 11.955 13.453 -4.011 1.00 0.00 H new ATOM 0 HB2 SER A 12 11.938 15.847 -5.085 1.00 0.00 H new ATOM 0 HB3 SER A 12 13.395 15.318 -4.267 1.00 0.00 H new ATOM 0 HG SER A 12 13.842 16.181 -6.387 1.00 0.00 H new ATOM 176 N PHE A 13 9.779 13.804 -5.257 1.00 0.00 N ATOM 177 CA PHE A 13 8.484 13.730 -5.997 1.00 0.00 C ATOM 178 C PHE A 13 7.616 14.921 -5.620 1.00 0.00 C ATOM 179 O PHE A 13 7.829 15.553 -4.605 1.00 0.00 O ATOM 180 CB PHE A 13 7.756 12.447 -5.609 1.00 0.00 C ATOM 181 CG PHE A 13 8.438 11.284 -6.265 1.00 0.00 C ATOM 182 CD1 PHE A 13 8.053 10.888 -7.546 1.00 0.00 C ATOM 183 CD2 PHE A 13 9.463 10.611 -5.597 1.00 0.00 C ATOM 184 CE1 PHE A 13 8.691 9.814 -8.165 1.00 0.00 C ATOM 185 CE2 PHE A 13 10.106 9.534 -6.215 1.00 0.00 C ATOM 186 CZ PHE A 13 9.720 9.135 -7.500 1.00 0.00 C ATOM 0 H PHE A 13 9.696 14.014 -4.262 1.00 0.00 H new ATOM 0 HA PHE A 13 8.678 13.739 -7.070 1.00 0.00 H new ATOM 0 HB2 PHE A 13 7.760 12.324 -4.526 1.00 0.00 H new ATOM 0 HB3 PHE A 13 6.713 12.497 -5.920 1.00 0.00 H new ATOM 0 HD1 PHE A 13 7.261 11.413 -8.058 1.00 0.00 H new ATOM 0 HD2 PHE A 13 9.758 10.921 -4.606 1.00 0.00 H new ATOM 0 HE1 PHE A 13 8.392 9.506 -9.156 1.00 0.00 H new ATOM 0 HE2 PHE A 13 10.899 9.011 -5.702 1.00 0.00 H new ATOM 0 HZ PHE A 13 10.216 8.303 -7.979 1.00 0.00 H new ATOM 196 N GLU A 14 6.632 15.241 -6.415 1.00 0.00 N ATOM 197 CA GLU A 14 5.758 16.397 -6.075 1.00 0.00 C ATOM 198 C GLU A 14 4.354 16.141 -6.629 1.00 0.00 C ATOM 199 O GLU A 14 4.191 15.684 -7.743 1.00 0.00 O ATOM 200 CB GLU A 14 6.332 17.675 -6.695 1.00 0.00 C ATOM 201 CG GLU A 14 6.398 17.522 -8.216 1.00 0.00 C ATOM 202 CD GLU A 14 5.082 17.997 -8.834 1.00 0.00 C ATOM 203 OE1 GLU A 14 4.599 19.039 -8.423 1.00 0.00 O ATOM 204 OE2 GLU A 14 4.579 17.310 -9.708 1.00 0.00 O ATOM 0 H GLU A 14 6.397 14.755 -7.280 1.00 0.00 H new ATOM 0 HA GLU A 14 5.709 16.516 -4.993 1.00 0.00 H new ATOM 0 HB2 GLU A 14 5.710 18.530 -6.432 1.00 0.00 H new ATOM 0 HB3 GLU A 14 7.327 17.870 -6.295 1.00 0.00 H new ATOM 0 HG2 GLU A 14 7.230 18.103 -8.615 1.00 0.00 H new ATOM 0 HG3 GLU A 14 6.581 16.480 -8.480 1.00 0.00 H new ATOM 211 N GLY A 15 3.339 16.427 -5.861 1.00 0.00 N ATOM 212 CA GLY A 15 1.947 16.194 -6.346 1.00 0.00 C ATOM 213 C GLY A 15 0.966 16.441 -5.200 1.00 0.00 C ATOM 214 O GLY A 15 1.335 16.421 -4.042 1.00 0.00 O ATOM 0 H GLY A 15 3.412 16.812 -4.919 1.00 0.00 H new ATOM 0 HA2 GLY A 15 1.724 16.859 -7.181 1.00 0.00 H new ATOM 0 HA3 GLY A 15 1.844 15.174 -6.715 1.00 0.00 H new ATOM 218 N VAL A 16 -0.274 16.698 -5.507 1.00 0.00 N ATOM 219 CA VAL A 16 -1.263 16.970 -4.429 1.00 0.00 C ATOM 220 C VAL A 16 -1.858 15.667 -3.889 1.00 0.00 C ATOM 221 O VAL A 16 -2.079 14.718 -4.613 1.00 0.00 O ATOM 222 CB VAL A 16 -2.378 17.849 -4.993 1.00 0.00 C ATOM 223 CG1 VAL A 16 -2.746 17.369 -6.398 1.00 0.00 C ATOM 224 CG2 VAL A 16 -3.602 17.750 -4.087 1.00 0.00 C ATOM 0 H VAL A 16 -0.645 16.731 -6.457 1.00 0.00 H new ATOM 0 HA VAL A 16 -0.759 17.479 -3.607 1.00 0.00 H new ATOM 0 HB VAL A 16 -2.039 18.884 -5.041 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -3.542 17.996 -6.800 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -1.871 17.433 -7.045 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -3.088 16.335 -6.351 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -4.401 18.376 -4.485 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -3.940 16.715 -4.043 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -3.341 18.089 -3.084 1.00 0.00 H new ATOM 234 N GLY A 17 -2.120 15.628 -2.606 1.00 0.00 N ATOM 235 CA GLY A 17 -2.705 14.399 -1.989 1.00 0.00 C ATOM 236 C GLY A 17 -4.146 14.216 -2.469 1.00 0.00 C ATOM 237 O GLY A 17 -4.868 15.171 -2.680 1.00 0.00 O ATOM 0 H GLY A 17 -1.953 16.398 -1.958 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -2.109 13.527 -2.257 1.00 0.00 H new ATOM 0 HA3 GLY A 17 -2.681 14.479 -0.902 1.00 0.00 H new ATOM 241 N ILE A 18 -4.558 12.996 -2.675 1.00 0.00 N ATOM 242 CA ILE A 18 -5.938 12.741 -3.181 1.00 0.00 C ATOM 243 C ILE A 18 -7.020 13.203 -2.200 1.00 0.00 C ATOM 244 O ILE A 18 -8.008 13.777 -2.608 1.00 0.00 O ATOM 245 CB ILE A 18 -6.130 11.245 -3.432 1.00 0.00 C ATOM 246 CG1 ILE A 18 -7.628 10.958 -3.583 1.00 0.00 C ATOM 247 CG2 ILE A 18 -5.578 10.444 -2.249 1.00 0.00 C ATOM 248 CD1 ILE A 18 -7.831 9.688 -4.413 1.00 0.00 C ATOM 0 H ILE A 18 -3.996 12.160 -2.514 1.00 0.00 H new ATOM 0 HA ILE A 18 -6.043 13.313 -4.103 1.00 0.00 H new ATOM 0 HB ILE A 18 -5.599 10.955 -4.338 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -8.086 10.839 -2.601 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -8.123 11.801 -4.065 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -5.718 9.379 -2.434 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -4.515 10.655 -2.131 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -6.108 10.727 -1.339 1.00 0.00 H new ATOM 0 HD11 ILE A 18 -8.897 9.488 -4.517 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -7.389 9.824 -5.400 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -7.351 8.846 -3.913 1.00 0.00 H new ATOM 260 N HIS A 19 -6.897 12.932 -0.925 1.00 0.00 N ATOM 261 CA HIS A 19 -7.985 13.337 0.011 1.00 0.00 C ATOM 262 C HIS A 19 -7.805 14.769 0.522 1.00 0.00 C ATOM 263 O HIS A 19 -8.766 15.482 0.716 1.00 0.00 O ATOM 264 CB HIS A 19 -8.000 12.379 1.205 1.00 0.00 C ATOM 265 CG HIS A 19 -8.175 10.968 0.712 1.00 0.00 C ATOM 266 ND1 HIS A 19 -8.911 10.669 -0.422 1.00 0.00 N ATOM 267 CD2 HIS A 19 -7.711 9.766 1.187 1.00 0.00 C ATOM 268 CE1 HIS A 19 -8.869 9.336 -0.591 1.00 0.00 C ATOM 269 NE2 HIS A 19 -8.152 8.736 0.362 1.00 0.00 N ATOM 0 H HIS A 19 -6.103 12.455 -0.498 1.00 0.00 H new ATOM 0 HA HIS A 19 -8.927 13.294 -0.536 1.00 0.00 H new ATOM 0 HB2 HIS A 19 -7.070 12.467 1.767 1.00 0.00 H new ATOM 0 HB3 HIS A 19 -8.810 12.641 1.885 1.00 0.00 H new ATOM 0 HD2 HIS A 19 -7.097 9.639 2.067 1.00 0.00 H new ATOM 0 HE1 HIS A 19 -9.357 8.813 -1.400 1.00 0.00 H new ATOM 0 HE2 HIS A 19 -7.967 7.738 0.463 1.00 0.00 H new ATOM 277 N THR A 20 -6.600 15.193 0.767 1.00 0.00 N ATOM 278 CA THR A 20 -6.401 16.577 1.290 1.00 0.00 C ATOM 279 C THR A 20 -6.455 17.577 0.136 1.00 0.00 C ATOM 280 O THR A 20 -6.795 18.729 0.316 1.00 0.00 O ATOM 281 CB THR A 20 -5.048 16.667 1.989 1.00 0.00 C ATOM 282 OG1 THR A 20 -4.016 16.611 1.018 1.00 0.00 O ATOM 283 CG2 THR A 20 -4.911 15.505 2.976 1.00 0.00 C ATOM 0 H THR A 20 -5.748 14.649 0.630 1.00 0.00 H new ATOM 0 HA THR A 20 -7.192 16.812 2.003 1.00 0.00 H new ATOM 0 HB THR A 20 -4.972 17.607 2.535 1.00 0.00 H new ATOM 0 HG1 THR A 20 -3.241 17.121 1.334 1.00 0.00 H new ATOM 0 HG21 THR A 20 -3.945 15.566 3.478 1.00 0.00 H new ATOM 0 HG22 THR A 20 -5.709 15.561 3.717 1.00 0.00 H new ATOM 0 HG23 THR A 20 -4.981 14.560 2.437 1.00 0.00 H new ATOM 291 N GLY A 21 -6.125 17.148 -1.049 1.00 0.00 N ATOM 292 CA GLY A 21 -6.165 18.077 -2.208 1.00 0.00 C ATOM 293 C GLY A 21 -5.140 19.199 -2.006 1.00 0.00 C ATOM 294 O GLY A 21 -5.212 20.239 -2.632 1.00 0.00 O ATOM 0 H GLY A 21 -5.830 16.196 -1.264 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -5.949 17.535 -3.129 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -7.164 18.499 -2.314 1.00 0.00 H new ATOM 298 N GLU A 22 -4.179 18.993 -1.141 1.00 0.00 N ATOM 299 CA GLU A 22 -3.146 20.045 -0.904 1.00 0.00 C ATOM 300 C GLU A 22 -1.840 19.646 -1.598 1.00 0.00 C ATOM 301 O GLU A 22 -1.526 18.481 -1.726 1.00 0.00 O ATOM 302 CB GLU A 22 -2.896 20.194 0.597 1.00 0.00 C ATOM 303 CG GLU A 22 -2.878 21.679 0.966 1.00 0.00 C ATOM 304 CD GLU A 22 -1.710 22.369 0.257 1.00 0.00 C ATOM 305 OE1 GLU A 22 -0.713 21.707 0.019 1.00 0.00 O ATOM 306 OE2 GLU A 22 -1.834 23.547 -0.036 1.00 0.00 O ATOM 0 H GLU A 22 -4.066 18.142 -0.590 1.00 0.00 H new ATOM 0 HA GLU A 22 -3.500 20.993 -1.308 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -3.674 19.678 1.159 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -1.947 19.730 0.866 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -3.819 22.147 0.678 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -2.781 21.795 2.045 1.00 0.00 H new ATOM 313 N TYR A 23 -1.078 20.609 -2.042 1.00 0.00 N ATOM 314 CA TYR A 23 0.210 20.295 -2.731 1.00 0.00 C ATOM 315 C TYR A 23 1.231 19.781 -1.713 1.00 0.00 C ATOM 316 O TYR A 23 1.394 20.345 -0.650 1.00 0.00 O ATOM 317 CB TYR A 23 0.751 21.563 -3.393 1.00 0.00 C ATOM 318 CG TYR A 23 2.234 21.411 -3.641 1.00 0.00 C ATOM 319 CD1 TYR A 23 3.150 21.712 -2.625 1.00 0.00 C ATOM 320 CD2 TYR A 23 2.694 20.973 -4.890 1.00 0.00 C ATOM 321 CE1 TYR A 23 4.523 21.573 -2.857 1.00 0.00 C ATOM 322 CE2 TYR A 23 4.068 20.835 -5.122 1.00 0.00 C ATOM 323 CZ TYR A 23 4.982 21.136 -4.105 1.00 0.00 C ATOM 324 OH TYR A 23 6.337 20.999 -4.332 1.00 0.00 O ATOM 0 H TYR A 23 -1.291 21.603 -1.958 1.00 0.00 H new ATOM 0 HA TYR A 23 0.037 19.529 -3.486 1.00 0.00 H new ATOM 0 HB2 TYR A 23 0.231 21.745 -4.334 1.00 0.00 H new ATOM 0 HB3 TYR A 23 0.565 22.427 -2.754 1.00 0.00 H new ATOM 0 HD1 TYR A 23 2.797 22.051 -1.663 1.00 0.00 H new ATOM 0 HD2 TYR A 23 1.988 20.742 -5.674 1.00 0.00 H new ATOM 0 HE1 TYR A 23 5.229 21.803 -2.073 1.00 0.00 H new ATOM 0 HE2 TYR A 23 4.422 20.497 -6.084 1.00 0.00 H new ATOM 0 HH TYR A 23 6.485 20.685 -5.249 1.00 0.00 H new ATOM 334 N SER A 24 1.927 18.719 -2.028 1.00 0.00 N ATOM 335 CA SER A 24 2.938 18.182 -1.073 1.00 0.00 C ATOM 336 C SER A 24 4.163 17.693 -1.854 1.00 0.00 C ATOM 337 O SER A 24 4.086 17.411 -3.033 1.00 0.00 O ATOM 338 CB SER A 24 2.335 17.014 -0.293 1.00 0.00 C ATOM 339 OG SER A 24 3.379 16.267 0.316 1.00 0.00 O ATOM 0 H SER A 24 1.838 18.203 -2.903 1.00 0.00 H new ATOM 0 HA SER A 24 3.235 18.967 -0.378 1.00 0.00 H new ATOM 0 HB2 SER A 24 1.647 17.386 0.467 1.00 0.00 H new ATOM 0 HB3 SER A 24 1.757 16.375 -0.961 1.00 0.00 H new ATOM 0 HG SER A 24 3.905 16.854 0.898 1.00 0.00 H new ATOM 345 N LYS A 25 5.296 17.601 -1.208 1.00 0.00 N ATOM 346 CA LYS A 25 6.525 17.140 -1.917 1.00 0.00 C ATOM 347 C LYS A 25 7.292 16.171 -1.018 1.00 0.00 C ATOM 348 O LYS A 25 7.321 16.335 0.184 1.00 0.00 O ATOM 349 CB LYS A 25 7.402 18.356 -2.231 1.00 0.00 C ATOM 350 CG LYS A 25 8.832 17.906 -2.537 1.00 0.00 C ATOM 351 CD LYS A 25 9.620 19.079 -3.123 1.00 0.00 C ATOM 352 CE LYS A 25 10.918 18.564 -3.749 1.00 0.00 C ATOM 353 NZ LYS A 25 10.858 18.745 -5.226 1.00 0.00 N ATOM 0 H LYS A 25 5.423 17.825 -0.221 1.00 0.00 H new ATOM 0 HA LYS A 25 6.254 16.634 -2.844 1.00 0.00 H new ATOM 0 HB2 LYS A 25 6.993 18.899 -3.083 1.00 0.00 H new ATOM 0 HB3 LYS A 25 7.402 19.043 -1.385 1.00 0.00 H new ATOM 0 HG2 LYS A 25 9.315 17.548 -1.628 1.00 0.00 H new ATOM 0 HG3 LYS A 25 8.820 17.074 -3.241 1.00 0.00 H new ATOM 0 HD2 LYS A 25 9.021 19.593 -3.875 1.00 0.00 H new ATOM 0 HD3 LYS A 25 9.844 19.806 -2.342 1.00 0.00 H new ATOM 0 HE2 LYS A 25 11.772 19.104 -3.339 1.00 0.00 H new ATOM 0 HE3 LYS A 25 11.060 17.511 -3.506 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 11.739 18.396 -5.655 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 10.052 18.211 -5.609 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 10.742 19.754 -5.448 1.00 0.00 H new ATOM 367 N LEU A 26 7.924 15.165 -1.581 1.00 0.00 N ATOM 368 CA LEU A 26 8.688 14.204 -0.735 1.00 0.00 C ATOM 369 C LEU A 26 10.129 14.114 -1.235 1.00 0.00 C ATOM 370 O LEU A 26 10.391 14.165 -2.420 1.00 0.00 O ATOM 371 CB LEU A 26 8.076 12.799 -0.818 1.00 0.00 C ATOM 372 CG LEU A 26 6.564 12.867 -1.042 1.00 0.00 C ATOM 373 CD1 LEU A 26 6.047 11.466 -1.370 1.00 0.00 C ATOM 374 CD2 LEU A 26 5.880 13.367 0.231 1.00 0.00 C ATOM 0 H LEU A 26 7.941 14.973 -2.583 1.00 0.00 H new ATOM 0 HA LEU A 26 8.653 14.562 0.294 1.00 0.00 H new ATOM 0 HB2 LEU A 26 8.542 12.244 -1.632 1.00 0.00 H new ATOM 0 HB3 LEU A 26 8.286 12.253 0.102 1.00 0.00 H new ATOM 0 HG LEU A 26 6.346 13.549 -1.864 1.00 0.00 H new ATOM 0 HD11 LEU A 26 4.970 11.504 -1.531 1.00 0.00 H new ATOM 0 HD12 LEU A 26 6.536 11.100 -2.272 1.00 0.00 H new ATOM 0 HD13 LEU A 26 6.266 10.794 -0.540 1.00 0.00 H new ATOM 0 HD21 LEU A 26 4.803 13.415 0.070 1.00 0.00 H new ATOM 0 HD22 LEU A 26 6.094 12.683 1.052 1.00 0.00 H new ATOM 0 HD23 LEU A 26 6.255 14.360 0.479 1.00 0.00 H new ATOM 386 N ILE A 27 11.060 13.947 -0.339 1.00 0.00 N ATOM 387 CA ILE A 27 12.486 13.812 -0.745 1.00 0.00 C ATOM 388 C ILE A 27 13.026 12.527 -0.122 1.00 0.00 C ATOM 389 O ILE A 27 12.829 12.279 1.048 1.00 0.00 O ATOM 390 CB ILE A 27 13.286 15.014 -0.235 1.00 0.00 C ATOM 391 CG1 ILE A 27 12.503 16.300 -0.509 1.00 0.00 C ATOM 392 CG2 ILE A 27 14.630 15.075 -0.962 1.00 0.00 C ATOM 393 CD1 ILE A 27 13.316 17.506 -0.036 1.00 0.00 C ATOM 0 H ILE A 27 10.893 13.898 0.666 1.00 0.00 H new ATOM 0 HA ILE A 27 12.574 13.776 -1.831 1.00 0.00 H new ATOM 0 HB ILE A 27 13.454 14.911 0.837 1.00 0.00 H new ATOM 0 HG12 ILE A 27 12.289 16.388 -1.574 1.00 0.00 H new ATOM 0 HG13 ILE A 27 11.543 16.270 0.007 1.00 0.00 H new ATOM 0 HG21 ILE A 27 15.201 15.930 -0.600 1.00 0.00 H new ATOM 0 HG22 ILE A 27 15.189 14.159 -0.771 1.00 0.00 H new ATOM 0 HG23 ILE A 27 14.460 15.180 -2.034 1.00 0.00 H new ATOM 0 HD11 ILE A 27 12.757 18.421 -0.232 1.00 0.00 H new ATOM 0 HD12 ILE A 27 13.507 17.419 1.034 1.00 0.00 H new ATOM 0 HD13 ILE A 27 14.264 17.538 -0.572 1.00 0.00 H new ATOM 405 N ILE A 28 13.694 11.702 -0.882 1.00 0.00 N ATOM 406 CA ILE A 28 14.225 10.430 -0.312 1.00 0.00 C ATOM 407 C ILE A 28 15.751 10.474 -0.297 1.00 0.00 C ATOM 408 O ILE A 28 16.377 10.851 -1.265 1.00 0.00 O ATOM 409 CB ILE A 28 13.764 9.257 -1.177 1.00 0.00 C ATOM 410 CG1 ILE A 28 12.286 9.438 -1.530 1.00 0.00 C ATOM 411 CG2 ILE A 28 13.947 7.947 -0.408 1.00 0.00 C ATOM 412 CD1 ILE A 28 11.805 8.238 -2.347 1.00 0.00 C ATOM 0 H ILE A 28 13.895 11.853 -1.871 1.00 0.00 H new ATOM 0 HA ILE A 28 13.854 10.306 0.705 1.00 0.00 H new ATOM 0 HB ILE A 28 14.358 9.225 -2.090 1.00 0.00 H new ATOM 0 HG12 ILE A 28 11.693 9.533 -0.620 1.00 0.00 H new ATOM 0 HG13 ILE A 28 12.147 10.358 -2.099 1.00 0.00 H new ATOM 0 HG21 ILE A 28 13.618 7.113 -1.027 1.00 0.00 H new ATOM 0 HG22 ILE A 28 14.999 7.818 -0.155 1.00 0.00 H new ATOM 0 HG23 ILE A 28 13.355 7.976 0.507 1.00 0.00 H new ATOM 0 HD11 ILE A 28 10.752 8.367 -2.598 1.00 0.00 H new ATOM 0 HD12 ILE A 28 12.390 8.164 -3.264 1.00 0.00 H new ATOM 0 HD13 ILE A 28 11.929 7.326 -1.762 1.00 0.00 H new ATOM 424 N HIS A 29 16.353 10.085 0.794 1.00 0.00 N ATOM 425 CA HIS A 29 17.841 10.097 0.875 1.00 0.00 C ATOM 426 C HIS A 29 18.327 8.723 1.354 1.00 0.00 C ATOM 427 O HIS A 29 17.645 8.048 2.100 1.00 0.00 O ATOM 428 CB HIS A 29 18.285 11.165 1.878 1.00 0.00 C ATOM 429 CG HIS A 29 17.978 12.534 1.335 1.00 0.00 C ATOM 430 ND1 HIS A 29 18.968 13.473 1.098 1.00 0.00 N ATOM 431 CD2 HIS A 29 16.795 13.138 0.986 1.00 0.00 C ATOM 432 CE1 HIS A 29 18.370 14.583 0.630 1.00 0.00 C ATOM 433 NE2 HIS A 29 17.045 14.433 0.541 1.00 0.00 N ATOM 0 H HIS A 29 15.877 9.759 1.635 1.00 0.00 H new ATOM 0 HA HIS A 29 18.262 10.318 -0.106 1.00 0.00 H new ATOM 0 HB2 HIS A 29 17.774 11.018 2.829 1.00 0.00 H new ATOM 0 HB3 HIS A 29 19.353 11.072 2.073 1.00 0.00 H new ATOM 0 HD1 HIS A 29 19.968 13.346 1.251 1.00 0.00 H new ATOM 0 HD2 HIS A 29 15.820 12.678 1.047 1.00 0.00 H new ATOM 0 HE1 HIS A 29 18.897 15.486 0.359 1.00 0.00 H new ATOM 441 N PRO A 30 19.499 8.311 0.941 1.00 0.00 N ATOM 442 CA PRO A 30 20.073 6.997 1.354 1.00 0.00 C ATOM 443 C PRO A 30 20.279 6.934 2.869 1.00 0.00 C ATOM 444 O PRO A 30 20.320 7.949 3.536 1.00 0.00 O ATOM 445 CB PRO A 30 21.421 6.924 0.624 1.00 0.00 C ATOM 446 CG PRO A 30 21.740 8.326 0.219 1.00 0.00 C ATOM 447 CD PRO A 30 20.405 9.044 0.045 1.00 0.00 C ATOM 0 HA PRO A 30 19.413 6.166 1.105 1.00 0.00 H new ATOM 0 HB2 PRO A 30 22.196 6.519 1.274 1.00 0.00 H new ATOM 0 HB3 PRO A 30 21.360 6.270 -0.246 1.00 0.00 H new ATOM 0 HG2 PRO A 30 22.349 8.819 0.977 1.00 0.00 H new ATOM 0 HG3 PRO A 30 22.312 8.341 -0.709 1.00 0.00 H new ATOM 0 HD2 PRO A 30 20.477 10.096 0.321 1.00 0.00 H new ATOM 0 HD3 PRO A 30 20.062 9.008 -0.989 1.00 0.00 H new ATOM 455 N GLU A 31 20.398 5.758 3.422 1.00 0.00 N ATOM 456 CA GLU A 31 20.590 5.649 4.895 1.00 0.00 C ATOM 457 C GLU A 31 21.693 4.635 5.203 1.00 0.00 C ATOM 458 O GLU A 31 22.347 4.126 4.313 1.00 0.00 O ATOM 459 CB GLU A 31 19.280 5.197 5.541 1.00 0.00 C ATOM 460 CG GLU A 31 18.449 6.425 5.910 1.00 0.00 C ATOM 461 CD GLU A 31 19.056 7.102 7.140 1.00 0.00 C ATOM 462 OE1 GLU A 31 20.073 6.623 7.612 1.00 0.00 O ATOM 463 OE2 GLU A 31 18.493 8.088 7.588 1.00 0.00 O ATOM 0 H GLU A 31 20.371 4.871 2.919 1.00 0.00 H new ATOM 0 HA GLU A 31 20.880 6.620 5.296 1.00 0.00 H new ATOM 0 HB2 GLU A 31 18.723 4.560 4.854 1.00 0.00 H new ATOM 0 HB3 GLU A 31 19.486 4.602 6.431 1.00 0.00 H new ATOM 0 HG2 GLU A 31 18.422 7.124 5.074 1.00 0.00 H new ATOM 0 HG3 GLU A 31 17.419 6.132 6.114 1.00 0.00 H new ATOM 470 N LYS A 32 21.911 4.344 6.455 1.00 0.00 N ATOM 471 CA LYS A 32 22.977 3.368 6.818 1.00 0.00 C ATOM 472 C LYS A 32 22.387 1.959 6.885 1.00 0.00 C ATOM 473 O LYS A 32 21.204 1.775 7.083 1.00 0.00 O ATOM 474 CB LYS A 32 23.573 3.737 8.178 1.00 0.00 C ATOM 475 CG LYS A 32 24.909 3.012 8.357 1.00 0.00 C ATOM 476 CD LYS A 32 25.480 3.318 9.742 1.00 0.00 C ATOM 477 CE LYS A 32 25.945 2.016 10.399 1.00 0.00 C ATOM 478 NZ LYS A 32 26.457 2.305 11.768 1.00 0.00 N ATOM 0 H LYS A 32 21.398 4.739 7.243 1.00 0.00 H new ATOM 0 HA LYS A 32 23.760 3.396 6.060 1.00 0.00 H new ATOM 0 HB2 LYS A 32 23.719 4.815 8.244 1.00 0.00 H new ATOM 0 HB3 LYS A 32 22.885 3.459 8.977 1.00 0.00 H new ATOM 0 HG2 LYS A 32 24.769 1.937 8.240 1.00 0.00 H new ATOM 0 HG3 LYS A 32 25.611 3.328 7.586 1.00 0.00 H new ATOM 0 HD2 LYS A 32 26.315 4.014 9.658 1.00 0.00 H new ATOM 0 HD3 LYS A 32 24.724 3.801 10.361 1.00 0.00 H new ATOM 0 HE2 LYS A 32 25.119 1.307 10.450 1.00 0.00 H new ATOM 0 HE3 LYS A 32 26.726 1.552 9.798 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 26.773 1.420 12.214 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 27.257 2.967 11.707 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 25.699 2.730 12.340 1.00 0.00 H new ATOM 492 N GLU A 33 23.205 0.962 6.706 1.00 0.00 N ATOM 493 CA GLU A 33 22.699 -0.437 6.744 1.00 0.00 C ATOM 494 C GLU A 33 21.811 -0.646 7.973 1.00 0.00 C ATOM 495 O GLU A 33 22.058 -0.110 9.034 1.00 0.00 O ATOM 496 CB GLU A 33 23.885 -1.403 6.814 1.00 0.00 C ATOM 497 CG GLU A 33 24.664 -1.355 5.499 1.00 0.00 C ATOM 498 CD GLU A 33 26.073 -0.822 5.762 1.00 0.00 C ATOM 499 OE1 GLU A 33 26.187 0.329 6.148 1.00 0.00 O ATOM 500 OE2 GLU A 33 27.015 -1.573 5.571 1.00 0.00 O ATOM 0 H GLU A 33 24.206 1.056 6.534 1.00 0.00 H new ATOM 0 HA GLU A 33 22.114 -0.626 5.844 1.00 0.00 H new ATOM 0 HB2 GLU A 33 24.537 -1.134 7.645 1.00 0.00 H new ATOM 0 HB3 GLU A 33 23.531 -2.417 7.002 1.00 0.00 H new ATOM 0 HG2 GLU A 33 24.716 -2.350 5.058 1.00 0.00 H new ATOM 0 HG3 GLU A 33 24.149 -0.715 4.782 1.00 0.00 H new ATOM 507 N GLY A 34 20.795 -1.454 7.836 1.00 0.00 N ATOM 508 CA GLY A 34 19.900 -1.746 8.992 1.00 0.00 C ATOM 509 C GLY A 34 19.261 -0.464 9.532 1.00 0.00 C ATOM 510 O GLY A 34 18.910 -0.387 10.692 1.00 0.00 O ATOM 0 H GLY A 34 20.545 -1.927 6.968 1.00 0.00 H new ATOM 0 HA2 GLY A 34 19.120 -2.443 8.685 1.00 0.00 H new ATOM 0 HA3 GLY A 34 20.470 -2.233 9.783 1.00 0.00 H new ATOM 514 N THR A 35 19.085 0.537 8.716 1.00 0.00 N ATOM 515 CA THR A 35 18.446 1.784 9.219 1.00 0.00 C ATOM 516 C THR A 35 16.931 1.583 9.238 1.00 0.00 C ATOM 517 O THR A 35 16.243 2.031 10.135 1.00 0.00 O ATOM 518 CB THR A 35 18.798 2.955 8.300 1.00 0.00 C ATOM 519 OG1 THR A 35 20.171 3.282 8.457 1.00 0.00 O ATOM 520 CG2 THR A 35 17.942 4.169 8.663 1.00 0.00 C ATOM 0 H THR A 35 19.353 0.547 7.732 1.00 0.00 H new ATOM 0 HA THR A 35 18.806 2.005 10.224 1.00 0.00 H new ATOM 0 HB THR A 35 18.605 2.673 7.265 1.00 0.00 H new ATOM 0 HG1 THR A 35 20.713 2.471 8.365 1.00 0.00 H new ATOM 0 HG21 THR A 35 18.195 5.002 8.007 1.00 0.00 H new ATOM 0 HG22 THR A 35 16.888 3.920 8.543 1.00 0.00 H new ATOM 0 HG23 THR A 35 18.132 4.452 9.698 1.00 0.00 H new ATOM 528 N GLY A 36 16.408 0.909 8.250 1.00 0.00 N ATOM 529 CA GLY A 36 14.940 0.670 8.202 1.00 0.00 C ATOM 530 C GLY A 36 14.270 1.768 7.375 1.00 0.00 C ATOM 531 O GLY A 36 14.927 2.609 6.790 1.00 0.00 O ATOM 0 H GLY A 36 16.937 0.513 7.473 1.00 0.00 H new ATOM 0 HA2 GLY A 36 14.734 -0.307 7.764 1.00 0.00 H new ATOM 0 HA3 GLY A 36 14.530 0.659 9.212 1.00 0.00 H new ATOM 535 N ILE A 37 12.968 1.773 7.329 1.00 0.00 N ATOM 536 CA ILE A 37 12.251 2.818 6.556 1.00 0.00 C ATOM 537 C ILE A 37 11.752 3.869 7.537 1.00 0.00 C ATOM 538 O ILE A 37 11.046 3.556 8.475 1.00 0.00 O ATOM 539 CB ILE A 37 11.056 2.187 5.842 1.00 0.00 C ATOM 540 CG1 ILE A 37 11.439 0.795 5.331 1.00 0.00 C ATOM 541 CG2 ILE A 37 10.624 3.069 4.668 1.00 0.00 C ATOM 542 CD1 ILE A 37 12.672 0.888 4.429 1.00 0.00 C ATOM 0 H ILE A 37 12.368 1.093 7.797 1.00 0.00 H new ATOM 0 HA ILE A 37 12.914 3.269 5.818 1.00 0.00 H new ATOM 0 HB ILE A 37 10.226 2.098 6.543 1.00 0.00 H new ATOM 0 HG12 ILE A 37 11.643 0.133 6.173 1.00 0.00 H new ATOM 0 HG13 ILE A 37 10.606 0.360 4.778 1.00 0.00 H new ATOM 0 HG21 ILE A 37 9.772 2.613 4.164 1.00 0.00 H new ATOM 0 HG22 ILE A 37 10.341 4.055 5.038 1.00 0.00 H new ATOM 0 HG23 ILE A 37 11.451 3.169 3.964 1.00 0.00 H new ATOM 0 HD11 ILE A 37 12.937 -0.107 4.071 1.00 0.00 H new ATOM 0 HD12 ILE A 37 12.453 1.534 3.579 1.00 0.00 H new ATOM 0 HD13 ILE A 37 13.506 1.304 4.995 1.00 0.00 H new ATOM 554 N ARG A 38 12.114 5.109 7.352 1.00 0.00 N ATOM 555 CA ARG A 38 11.646 6.149 8.313 1.00 0.00 C ATOM 556 C ARG A 38 11.215 7.416 7.579 1.00 0.00 C ATOM 557 O ARG A 38 11.851 7.861 6.645 1.00 0.00 O ATOM 558 CB ARG A 38 12.777 6.492 9.283 1.00 0.00 C ATOM 559 CG ARG A 38 14.122 6.333 8.573 1.00 0.00 C ATOM 560 CD ARG A 38 15.233 6.909 9.451 1.00 0.00 C ATOM 561 NE ARG A 38 14.776 6.953 10.869 1.00 0.00 N ATOM 562 CZ ARG A 38 15.653 6.960 11.835 1.00 0.00 C ATOM 563 NH1 ARG A 38 16.927 6.917 11.560 1.00 0.00 N ATOM 564 NH2 ARG A 38 15.257 7.009 13.078 1.00 0.00 N ATOM 0 H ARG A 38 12.704 5.444 6.590 1.00 0.00 H new ATOM 0 HA ARG A 38 10.789 5.752 8.858 1.00 0.00 H new ATOM 0 HB2 ARG A 38 12.663 7.514 9.645 1.00 0.00 H new ATOM 0 HB3 ARG A 38 12.734 5.839 10.154 1.00 0.00 H new ATOM 0 HG2 ARG A 38 14.315 5.280 8.368 1.00 0.00 H new ATOM 0 HG3 ARG A 38 14.101 6.846 7.612 1.00 0.00 H new ATOM 0 HD2 ARG A 38 16.131 6.297 9.366 1.00 0.00 H new ATOM 0 HD3 ARG A 38 15.496 7.911 9.112 1.00 0.00 H new ATOM 0 HE ARG A 38 13.779 6.978 11.084 1.00 0.00 H new ATOM 0 HH11 ARG A 38 17.238 6.878 10.589 1.00 0.00 H new ATOM 0 HH12 ARG A 38 17.612 6.923 12.315 1.00 0.00 H new ATOM 0 HH21 ARG A 38 14.261 7.042 13.295 1.00 0.00 H new ATOM 0 HH22 ARG A 38 15.944 7.014 13.832 1.00 0.00 H new ATOM 578 N PHE A 39 10.140 8.009 8.021 1.00 0.00 N ATOM 579 CA PHE A 39 9.658 9.264 7.386 1.00 0.00 C ATOM 580 C PHE A 39 10.195 10.443 8.194 1.00 0.00 C ATOM 581 O PHE A 39 10.383 10.345 9.388 1.00 0.00 O ATOM 582 CB PHE A 39 8.127 9.303 7.400 1.00 0.00 C ATOM 583 CG PHE A 39 7.568 8.242 6.481 1.00 0.00 C ATOM 584 CD1 PHE A 39 7.641 8.412 5.094 1.00 0.00 C ATOM 585 CD2 PHE A 39 6.971 7.091 7.015 1.00 0.00 C ATOM 586 CE1 PHE A 39 7.120 7.434 4.240 1.00 0.00 C ATOM 587 CE2 PHE A 39 6.450 6.113 6.161 1.00 0.00 C ATOM 588 CZ PHE A 39 6.525 6.284 4.773 1.00 0.00 C ATOM 0 H PHE A 39 9.573 7.674 8.800 1.00 0.00 H new ATOM 0 HA PHE A 39 10.004 9.314 6.354 1.00 0.00 H new ATOM 0 HB2 PHE A 39 7.761 9.145 8.415 1.00 0.00 H new ATOM 0 HB3 PHE A 39 7.778 10.287 7.086 1.00 0.00 H new ATOM 0 HD1 PHE A 39 8.100 9.299 4.682 1.00 0.00 H new ATOM 0 HD2 PHE A 39 6.913 6.960 8.085 1.00 0.00 H new ATOM 0 HE1 PHE A 39 7.177 7.566 3.170 1.00 0.00 H new ATOM 0 HE2 PHE A 39 5.990 5.226 6.572 1.00 0.00 H new ATOM 0 HZ PHE A 39 6.124 5.529 4.114 1.00 0.00 H new ATOM 598 N PHE A 40 10.448 11.551 7.559 1.00 0.00 N ATOM 599 CA PHE A 40 10.976 12.729 8.305 1.00 0.00 C ATOM 600 C PHE A 40 10.152 13.961 7.946 1.00 0.00 C ATOM 601 O PHE A 40 9.811 14.180 6.800 1.00 0.00 O ATOM 602 CB PHE A 40 12.442 12.954 7.925 1.00 0.00 C ATOM 603 CG PHE A 40 12.881 14.340 8.333 1.00 0.00 C ATOM 604 CD1 PHE A 40 12.498 15.453 7.575 1.00 0.00 C ATOM 605 CD2 PHE A 40 13.683 14.509 9.467 1.00 0.00 C ATOM 606 CE1 PHE A 40 12.916 16.735 7.953 1.00 0.00 C ATOM 607 CE2 PHE A 40 14.102 15.790 9.844 1.00 0.00 C ATOM 608 CZ PHE A 40 13.718 16.903 9.088 1.00 0.00 C ATOM 0 H PHE A 40 10.313 11.694 6.558 1.00 0.00 H new ATOM 0 HA PHE A 40 10.907 12.549 9.378 1.00 0.00 H new ATOM 0 HB2 PHE A 40 13.070 12.208 8.412 1.00 0.00 H new ATOM 0 HB3 PHE A 40 12.570 12.826 6.850 1.00 0.00 H new ATOM 0 HD1 PHE A 40 11.880 15.323 6.699 1.00 0.00 H new ATOM 0 HD2 PHE A 40 13.979 13.650 10.052 1.00 0.00 H new ATOM 0 HE1 PHE A 40 12.620 17.594 7.369 1.00 0.00 H new ATOM 0 HE2 PHE A 40 14.722 15.919 10.719 1.00 0.00 H new ATOM 0 HZ PHE A 40 14.040 17.892 9.380 1.00 0.00 H new ATOM 618 N LYS A 41 9.816 14.764 8.915 1.00 0.00 N ATOM 619 CA LYS A 41 9.001 15.976 8.626 1.00 0.00 C ATOM 620 C LYS A 41 9.052 16.922 9.830 1.00 0.00 C ATOM 621 O LYS A 41 8.996 16.501 10.969 1.00 0.00 O ATOM 622 CB LYS A 41 7.554 15.550 8.357 1.00 0.00 C ATOM 623 CG LYS A 41 6.668 16.782 8.149 1.00 0.00 C ATOM 624 CD LYS A 41 5.566 16.798 9.211 1.00 0.00 C ATOM 625 CE LYS A 41 4.770 18.099 9.106 1.00 0.00 C ATOM 626 NZ LYS A 41 3.376 17.866 9.579 1.00 0.00 N ATOM 0 H LYS A 41 10.070 14.634 9.894 1.00 0.00 H new ATOM 0 HA LYS A 41 9.397 16.492 7.751 1.00 0.00 H new ATOM 0 HB2 LYS A 41 7.514 14.911 7.475 1.00 0.00 H new ATOM 0 HB3 LYS A 41 7.179 14.961 9.194 1.00 0.00 H new ATOM 0 HG2 LYS A 41 7.267 17.690 8.216 1.00 0.00 H new ATOM 0 HG3 LYS A 41 6.228 16.763 7.152 1.00 0.00 H new ATOM 0 HD2 LYS A 41 4.904 15.943 9.075 1.00 0.00 H new ATOM 0 HD3 LYS A 41 6.004 16.707 10.205 1.00 0.00 H new ATOM 0 HE2 LYS A 41 5.244 18.877 9.704 1.00 0.00 H new ATOM 0 HE3 LYS A 41 4.762 18.451 8.074 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 2.997 18.744 9.988 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 2.782 17.573 8.777 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 3.375 17.118 10.302 1.00 0.00 H new ATOM 640 N ASN A 42 9.153 18.199 9.582 1.00 0.00 N ATOM 641 CA ASN A 42 9.204 19.183 10.702 1.00 0.00 C ATOM 642 C ASN A 42 10.324 18.812 11.677 1.00 0.00 C ATOM 643 O ASN A 42 10.245 19.092 12.857 1.00 0.00 O ATOM 644 CB ASN A 42 7.867 19.180 11.444 1.00 0.00 C ATOM 645 CG ASN A 42 7.329 20.610 11.531 1.00 0.00 C ATOM 646 OD1 ASN A 42 6.250 20.896 11.051 1.00 0.00 O ATOM 647 ND2 ASN A 42 8.040 21.527 12.129 1.00 0.00 N ATOM 0 H ASN A 42 9.203 18.606 8.648 1.00 0.00 H new ATOM 0 HA ASN A 42 9.398 20.175 10.294 1.00 0.00 H new ATOM 0 HB2 ASN A 42 7.152 18.542 10.925 1.00 0.00 H new ATOM 0 HB3 ASN A 42 7.995 18.767 12.444 1.00 0.00 H new ATOM 0 HD21 ASN A 42 7.690 22.483 12.193 1.00 0.00 H new ATOM 0 HD22 ASN A 42 8.946 21.288 12.532 1.00 0.00 H new ATOM 654 N GLY A 43 11.368 18.194 11.201 1.00 0.00 N ATOM 655 CA GLY A 43 12.486 17.822 12.113 1.00 0.00 C ATOM 656 C GLY A 43 12.070 16.642 12.992 1.00 0.00 C ATOM 657 O GLY A 43 12.668 16.382 14.016 1.00 0.00 O ATOM 0 H GLY A 43 11.496 17.931 10.224 1.00 0.00 H new ATOM 0 HA2 GLY A 43 13.370 17.560 11.531 1.00 0.00 H new ATOM 0 HA3 GLY A 43 12.757 18.674 12.737 1.00 0.00 H new ATOM 661 N VAL A 44 11.048 15.925 12.600 1.00 0.00 N ATOM 662 CA VAL A 44 10.592 14.759 13.414 1.00 0.00 C ATOM 663 C VAL A 44 10.668 13.481 12.575 1.00 0.00 C ATOM 664 O VAL A 44 10.233 13.443 11.441 1.00 0.00 O ATOM 665 CB VAL A 44 9.147 14.981 13.862 1.00 0.00 C ATOM 666 CG1 VAL A 44 8.610 13.700 14.504 1.00 0.00 C ATOM 667 CG2 VAL A 44 9.098 16.120 14.883 1.00 0.00 C ATOM 0 H VAL A 44 10.510 16.097 11.751 1.00 0.00 H new ATOM 0 HA VAL A 44 11.236 14.660 14.288 1.00 0.00 H new ATOM 0 HB VAL A 44 8.535 15.240 12.998 1.00 0.00 H new ATOM 0 HG11 VAL A 44 7.580 13.857 14.824 1.00 0.00 H new ATOM 0 HG12 VAL A 44 8.645 12.887 13.778 1.00 0.00 H new ATOM 0 HG13 VAL A 44 9.222 13.442 15.368 1.00 0.00 H new ATOM 0 HG21 VAL A 44 8.068 16.278 15.202 1.00 0.00 H new ATOM 0 HG22 VAL A 44 9.710 15.861 15.747 1.00 0.00 H new ATOM 0 HG23 VAL A 44 9.481 17.033 14.428 1.00 0.00 H new ATOM 677 N TYR A 45 11.207 12.431 13.131 1.00 0.00 N ATOM 678 CA TYR A 45 11.299 11.151 12.374 1.00 0.00 C ATOM 679 C TYR A 45 10.134 10.249 12.784 1.00 0.00 C ATOM 680 O TYR A 45 9.825 10.110 13.950 1.00 0.00 O ATOM 681 CB TYR A 45 12.621 10.452 12.690 1.00 0.00 C ATOM 682 CG TYR A 45 13.773 11.378 12.376 1.00 0.00 C ATOM 683 CD1 TYR A 45 14.016 12.489 13.192 1.00 0.00 C ATOM 684 CD2 TYR A 45 14.597 11.125 11.272 1.00 0.00 C ATOM 685 CE1 TYR A 45 15.082 13.349 12.904 1.00 0.00 C ATOM 686 CE2 TYR A 45 15.664 11.986 10.985 1.00 0.00 C ATOM 687 CZ TYR A 45 15.906 13.097 11.801 1.00 0.00 C ATOM 688 OH TYR A 45 16.957 13.945 11.518 1.00 0.00 O ATOM 0 H TYR A 45 11.588 12.404 14.077 1.00 0.00 H new ATOM 0 HA TYR A 45 11.254 11.356 11.304 1.00 0.00 H new ATOM 0 HB2 TYR A 45 12.649 10.164 13.741 1.00 0.00 H new ATOM 0 HB3 TYR A 45 12.708 9.536 12.106 1.00 0.00 H new ATOM 0 HD1 TYR A 45 13.381 12.683 14.044 1.00 0.00 H new ATOM 0 HD2 TYR A 45 14.410 10.267 10.643 1.00 0.00 H new ATOM 0 HE1 TYR A 45 15.269 14.207 13.533 1.00 0.00 H new ATOM 0 HE2 TYR A 45 16.300 11.792 10.134 1.00 0.00 H new ATOM 0 HH TYR A 45 17.429 13.626 10.720 1.00 0.00 H new ATOM 698 N ILE A 46 9.482 9.647 11.831 1.00 0.00 N ATOM 699 CA ILE A 46 8.326 8.759 12.151 1.00 0.00 C ATOM 700 C ILE A 46 8.529 7.395 11.477 1.00 0.00 C ATOM 701 O ILE A 46 8.189 7.219 10.324 1.00 0.00 O ATOM 702 CB ILE A 46 7.039 9.394 11.615 1.00 0.00 C ATOM 703 CG1 ILE A 46 6.980 10.867 12.032 1.00 0.00 C ATOM 704 CG2 ILE A 46 5.828 8.658 12.189 1.00 0.00 C ATOM 705 CD1 ILE A 46 5.824 11.557 11.306 1.00 0.00 C ATOM 0 H ILE A 46 9.699 9.731 10.838 1.00 0.00 H new ATOM 0 HA ILE A 46 8.254 8.629 13.231 1.00 0.00 H new ATOM 0 HB ILE A 46 7.029 9.322 10.527 1.00 0.00 H new ATOM 0 HG12 ILE A 46 6.844 10.945 13.111 1.00 0.00 H new ATOM 0 HG13 ILE A 46 7.921 11.362 11.792 1.00 0.00 H new ATOM 0 HG21 ILE A 46 4.913 9.110 11.807 1.00 0.00 H new ATOM 0 HG22 ILE A 46 5.865 7.610 11.893 1.00 0.00 H new ATOM 0 HG23 ILE A 46 5.841 8.729 13.277 1.00 0.00 H new ATOM 0 HD11 ILE A 46 5.782 12.605 11.603 1.00 0.00 H new ATOM 0 HD12 ILE A 46 5.979 11.491 10.229 1.00 0.00 H new ATOM 0 HD13 ILE A 46 4.886 11.068 11.568 1.00 0.00 H new ATOM 717 N PRO A 47 9.077 6.432 12.180 1.00 0.00 N ATOM 718 CA PRO A 47 9.313 5.072 11.613 1.00 0.00 C ATOM 719 C PRO A 47 8.070 4.536 10.898 1.00 0.00 C ATOM 720 O PRO A 47 6.955 4.758 11.328 1.00 0.00 O ATOM 721 CB PRO A 47 9.652 4.218 12.835 1.00 0.00 C ATOM 722 CG PRO A 47 10.196 5.174 13.846 1.00 0.00 C ATOM 723 CD PRO A 47 9.527 6.524 13.579 1.00 0.00 C ATOM 0 HA PRO A 47 10.103 5.069 10.862 1.00 0.00 H new ATOM 0 HB2 PRO A 47 8.768 3.706 13.214 1.00 0.00 H new ATOM 0 HB3 PRO A 47 10.384 3.449 12.587 1.00 0.00 H new ATOM 0 HG2 PRO A 47 9.983 4.830 14.858 1.00 0.00 H new ATOM 0 HG3 PRO A 47 11.279 5.255 13.758 1.00 0.00 H new ATOM 0 HD2 PRO A 47 8.690 6.695 14.256 1.00 0.00 H new ATOM 0 HD3 PRO A 47 10.225 7.349 13.720 1.00 0.00 H new ATOM 731 N ALA A 48 8.243 3.844 9.805 1.00 0.00 N ATOM 732 CA ALA A 48 7.058 3.318 9.068 1.00 0.00 C ATOM 733 C ALA A 48 6.669 1.945 9.618 1.00 0.00 C ATOM 734 O ALA A 48 6.999 0.924 9.047 1.00 0.00 O ATOM 735 CB ALA A 48 7.398 3.192 7.582 1.00 0.00 C ATOM 0 H ALA A 48 9.148 3.621 9.392 1.00 0.00 H new ATOM 0 HA ALA A 48 6.222 4.006 9.197 1.00 0.00 H new ATOM 0 HB1 ALA A 48 6.533 2.808 7.042 1.00 0.00 H new ATOM 0 HB2 ALA A 48 7.667 4.171 7.186 1.00 0.00 H new ATOM 0 HB3 ALA A 48 8.237 2.507 7.457 1.00 0.00 H new ATOM 741 N ARG A 49 5.969 1.907 10.724 1.00 0.00 N ATOM 742 CA ARG A 49 5.563 0.594 11.302 1.00 0.00 C ATOM 743 C ARG A 49 4.090 0.640 11.716 1.00 0.00 C ATOM 744 O ARG A 49 3.549 1.682 12.028 1.00 0.00 O ATOM 745 CB ARG A 49 6.430 0.283 12.524 1.00 0.00 C ATOM 746 CG ARG A 49 7.007 -1.128 12.402 1.00 0.00 C ATOM 747 CD ARG A 49 7.878 -1.428 13.623 1.00 0.00 C ATOM 748 NE ARG A 49 9.121 -2.123 13.188 1.00 0.00 N ATOM 749 CZ ARG A 49 9.050 -3.305 12.639 1.00 0.00 C ATOM 750 NH1 ARG A 49 7.890 -3.876 12.469 1.00 0.00 N ATOM 751 NH2 ARG A 49 10.140 -3.913 12.260 1.00 0.00 N ATOM 0 H ARG A 49 5.663 2.726 11.249 1.00 0.00 H new ATOM 0 HA ARG A 49 5.699 -0.185 10.552 1.00 0.00 H new ATOM 0 HB2 ARG A 49 7.238 1.011 12.603 1.00 0.00 H new ATOM 0 HB3 ARG A 49 5.836 0.366 13.434 1.00 0.00 H new ATOM 0 HG2 ARG A 49 6.200 -1.858 12.329 1.00 0.00 H new ATOM 0 HG3 ARG A 49 7.598 -1.214 11.490 1.00 0.00 H new ATOM 0 HD2 ARG A 49 8.129 -0.502 14.141 1.00 0.00 H new ATOM 0 HD3 ARG A 49 7.329 -2.050 14.330 1.00 0.00 H new ATOM 0 HE ARG A 49 10.028 -1.675 13.319 1.00 0.00 H new ATOM 0 HH11 ARG A 49 7.038 -3.399 12.765 1.00 0.00 H new ATOM 0 HH12 ARG A 49 7.834 -4.800 12.040 1.00 0.00 H new ATOM 0 HH21 ARG A 49 11.047 -3.465 12.393 1.00 0.00 H new ATOM 0 HH22 ARG A 49 10.086 -4.837 11.831 1.00 0.00 H new ATOM 765 N HIS A 50 3.438 -0.491 11.708 1.00 0.00 N ATOM 766 CA HIS A 50 1.998 -0.545 12.081 1.00 0.00 C ATOM 767 C HIS A 50 1.782 0.070 13.463 1.00 0.00 C ATOM 768 O HIS A 50 0.884 0.864 13.661 1.00 0.00 O ATOM 769 CB HIS A 50 1.547 -2.005 12.105 1.00 0.00 C ATOM 770 CG HIS A 50 2.514 -2.819 12.920 1.00 0.00 C ATOM 771 ND1 HIS A 50 2.363 -2.997 14.286 1.00 0.00 N ATOM 772 CD2 HIS A 50 3.650 -3.511 12.576 1.00 0.00 C ATOM 773 CE1 HIS A 50 3.381 -3.768 14.711 1.00 0.00 C ATOM 774 NE2 HIS A 50 4.195 -4.110 13.709 1.00 0.00 N ATOM 0 H HIS A 50 3.848 -1.390 11.456 1.00 0.00 H new ATOM 0 HA HIS A 50 1.418 0.019 11.350 1.00 0.00 H new ATOM 0 HB2 HIS A 50 0.546 -2.080 12.529 1.00 0.00 H new ATOM 0 HB3 HIS A 50 1.493 -2.396 11.089 1.00 0.00 H new ATOM 0 HD1 HIS A 50 1.616 -2.613 14.865 1.00 0.00 H new ATOM 0 HD2 HIS A 50 4.058 -3.580 11.579 1.00 0.00 H new ATOM 0 HE1 HIS A 50 3.522 -4.073 15.737 1.00 0.00 H new ATOM 782 N GLU A 51 2.581 -0.291 14.426 1.00 0.00 N ATOM 783 CA GLU A 51 2.397 0.275 15.790 1.00 0.00 C ATOM 784 C GLU A 51 2.145 1.780 15.694 1.00 0.00 C ATOM 785 O GLU A 51 1.616 2.385 16.606 1.00 0.00 O ATOM 786 CB GLU A 51 3.655 0.021 16.622 1.00 0.00 C ATOM 787 CG GLU A 51 3.856 -1.487 16.797 1.00 0.00 C ATOM 788 CD GLU A 51 4.192 -1.790 18.258 1.00 0.00 C ATOM 789 OE1 GLU A 51 5.036 -1.102 18.807 1.00 0.00 O ATOM 790 OE2 GLU A 51 3.597 -2.706 18.803 1.00 0.00 O ATOM 0 H GLU A 51 3.352 -0.952 14.328 1.00 0.00 H new ATOM 0 HA GLU A 51 1.542 -0.204 16.267 1.00 0.00 H new ATOM 0 HB2 GLU A 51 4.523 0.460 16.131 1.00 0.00 H new ATOM 0 HB3 GLU A 51 3.563 0.502 17.596 1.00 0.00 H new ATOM 0 HG2 GLU A 51 2.953 -2.022 16.502 1.00 0.00 H new ATOM 0 HG3 GLU A 51 4.659 -1.835 16.148 1.00 0.00 H new ATOM 797 N PHE A 52 2.519 2.396 14.605 1.00 0.00 N ATOM 798 CA PHE A 52 2.295 3.864 14.478 1.00 0.00 C ATOM 799 C PHE A 52 0.931 4.128 13.837 1.00 0.00 C ATOM 800 O PHE A 52 0.570 5.257 13.567 1.00 0.00 O ATOM 801 CB PHE A 52 3.400 4.478 13.616 1.00 0.00 C ATOM 802 CG PHE A 52 4.719 4.350 14.337 1.00 0.00 C ATOM 803 CD1 PHE A 52 5.086 5.294 15.304 1.00 0.00 C ATOM 804 CD2 PHE A 52 5.572 3.281 14.044 1.00 0.00 C ATOM 805 CE1 PHE A 52 6.308 5.169 15.976 1.00 0.00 C ATOM 806 CE2 PHE A 52 6.794 3.156 14.716 1.00 0.00 C ATOM 807 CZ PHE A 52 7.162 4.100 15.682 1.00 0.00 C ATOM 0 H PHE A 52 2.966 1.950 13.804 1.00 0.00 H new ATOM 0 HA PHE A 52 2.316 4.318 15.469 1.00 0.00 H new ATOM 0 HB2 PHE A 52 3.448 3.973 12.651 1.00 0.00 H new ATOM 0 HB3 PHE A 52 3.181 5.527 13.416 1.00 0.00 H new ATOM 0 HD1 PHE A 52 4.426 6.118 15.531 1.00 0.00 H new ATOM 0 HD2 PHE A 52 5.288 2.552 13.299 1.00 0.00 H new ATOM 0 HE1 PHE A 52 6.592 5.898 16.721 1.00 0.00 H new ATOM 0 HE2 PHE A 52 7.453 2.331 14.489 1.00 0.00 H new ATOM 0 HZ PHE A 52 8.105 4.003 16.200 1.00 0.00 H new ATOM 817 N VAL A 53 0.166 3.099 13.599 1.00 0.00 N ATOM 818 CA VAL A 53 -1.178 3.298 12.987 1.00 0.00 C ATOM 819 C VAL A 53 -2.015 4.188 13.907 1.00 0.00 C ATOM 820 O VAL A 53 -2.251 3.857 15.052 1.00 0.00 O ATOM 821 CB VAL A 53 -1.868 1.942 12.819 1.00 0.00 C ATOM 822 CG1 VAL A 53 -3.366 2.153 12.591 1.00 0.00 C ATOM 823 CG2 VAL A 53 -1.268 1.209 11.616 1.00 0.00 C ATOM 0 H VAL A 53 0.413 2.130 13.801 1.00 0.00 H new ATOM 0 HA VAL A 53 -1.074 3.771 12.011 1.00 0.00 H new ATOM 0 HB VAL A 53 -1.719 1.347 13.720 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -3.856 1.186 12.472 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -3.795 2.674 13.447 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -3.517 2.750 11.691 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -1.759 0.243 11.496 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -1.416 1.805 10.716 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -0.201 1.056 11.778 1.00 0.00 H new ATOM 833 N VAL A 54 -2.456 5.319 13.422 1.00 0.00 N ATOM 834 CA VAL A 54 -3.270 6.231 14.281 1.00 0.00 C ATOM 835 C VAL A 54 -4.708 6.290 13.771 1.00 0.00 C ATOM 836 O VAL A 54 -5.632 6.522 14.525 1.00 0.00 O ATOM 837 CB VAL A 54 -2.669 7.635 14.246 1.00 0.00 C ATOM 838 CG1 VAL A 54 -1.408 7.677 15.110 1.00 0.00 C ATOM 839 CG2 VAL A 54 -2.313 7.999 12.804 1.00 0.00 C ATOM 0 H VAL A 54 -2.289 5.650 12.472 1.00 0.00 H new ATOM 0 HA VAL A 54 -3.266 5.850 15.302 1.00 0.00 H new ATOM 0 HB VAL A 54 -3.395 8.350 14.634 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -0.982 8.680 15.083 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -1.662 7.418 16.138 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -0.680 6.963 14.726 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -1.884 9.001 12.777 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -1.588 7.283 12.416 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -3.213 7.973 12.189 1.00 0.00 H new ATOM 849 N HIS A 55 -4.913 6.090 12.499 1.00 0.00 N ATOM 850 CA HIS A 55 -6.301 6.148 11.960 1.00 0.00 C ATOM 851 C HIS A 55 -6.408 5.284 10.704 1.00 0.00 C ATOM 852 O HIS A 55 -5.698 5.481 9.738 1.00 0.00 O ATOM 853 CB HIS A 55 -6.641 7.597 11.612 1.00 0.00 C ATOM 854 CG HIS A 55 -7.869 7.648 10.743 1.00 0.00 C ATOM 855 ND1 HIS A 55 -7.896 8.358 9.551 1.00 0.00 N ATOM 856 CD2 HIS A 55 -9.120 7.102 10.882 1.00 0.00 C ATOM 857 CE1 HIS A 55 -9.127 8.222 9.025 1.00 0.00 C ATOM 858 NE2 HIS A 55 -9.914 7.465 9.796 1.00 0.00 N ATOM 0 H HIS A 55 -4.185 5.890 11.813 1.00 0.00 H new ATOM 0 HA HIS A 55 -6.998 5.773 12.710 1.00 0.00 H new ATOM 0 HB2 HIS A 55 -6.809 8.168 12.525 1.00 0.00 H new ATOM 0 HB3 HIS A 55 -5.801 8.061 11.095 1.00 0.00 H new ATOM 0 HD1 HIS A 55 -7.123 8.887 9.147 1.00 0.00 H new ATOM 0 HD2 HIS A 55 -9.441 6.484 11.708 1.00 0.00 H new ATOM 0 HE1 HIS A 55 -9.441 8.670 8.094 1.00 0.00 H new ATOM 866 N THR A 56 -7.302 4.332 10.713 1.00 0.00 N ATOM 867 CA THR A 56 -7.479 3.451 9.521 1.00 0.00 C ATOM 868 C THR A 56 -8.875 3.670 8.942 1.00 0.00 C ATOM 869 O THR A 56 -9.861 3.679 9.652 1.00 0.00 O ATOM 870 CB THR A 56 -7.319 1.983 9.924 1.00 0.00 C ATOM 871 OG1 THR A 56 -8.449 1.576 10.682 1.00 0.00 O ATOM 872 CG2 THR A 56 -6.051 1.814 10.763 1.00 0.00 C ATOM 0 H THR A 56 -7.920 4.125 11.498 1.00 0.00 H new ATOM 0 HA THR A 56 -6.724 3.697 8.775 1.00 0.00 H new ATOM 0 HB THR A 56 -7.241 1.368 9.028 1.00 0.00 H new ATOM 0 HG1 THR A 56 -9.150 2.258 10.616 1.00 0.00 H new ATOM 0 HG21 THR A 56 -5.940 0.768 11.048 1.00 0.00 H new ATOM 0 HG22 THR A 56 -5.184 2.125 10.179 1.00 0.00 H new ATOM 0 HG23 THR A 56 -6.124 2.429 11.660 1.00 0.00 H new ATOM 880 N ASN A 57 -8.964 3.843 7.656 1.00 0.00 N ATOM 881 CA ASN A 57 -10.285 4.058 7.008 1.00 0.00 C ATOM 882 C ASN A 57 -10.097 3.897 5.503 1.00 0.00 C ATOM 883 O ASN A 57 -9.195 3.215 5.059 1.00 0.00 O ATOM 884 CB ASN A 57 -10.796 5.466 7.317 1.00 0.00 C ATOM 885 CG ASN A 57 -12.317 5.499 7.159 1.00 0.00 C ATOM 886 OD1 ASN A 57 -12.903 4.579 6.625 1.00 0.00 O ATOM 887 ND2 ASN A 57 -12.985 6.528 7.605 1.00 0.00 N ATOM 0 H ASN A 57 -8.168 3.845 7.018 1.00 0.00 H new ATOM 0 HA ASN A 57 -11.013 3.338 7.383 1.00 0.00 H new ATOM 0 HB2 ASN A 57 -10.518 5.751 8.332 1.00 0.00 H new ATOM 0 HB3 ASN A 57 -10.333 6.189 6.645 1.00 0.00 H new ATOM 0 HD21 ASN A 57 -14.000 6.560 7.505 1.00 0.00 H new ATOM 0 HD22 ASN A 57 -12.492 7.300 8.053 1.00 0.00 H new ATOM 894 N HIS A 58 -10.917 4.529 4.709 1.00 0.00 N ATOM 895 CA HIS A 58 -10.738 4.414 3.237 1.00 0.00 C ATOM 896 C HIS A 58 -9.251 4.597 2.919 1.00 0.00 C ATOM 897 O HIS A 58 -8.784 4.278 1.845 1.00 0.00 O ATOM 898 CB HIS A 58 -11.546 5.507 2.532 1.00 0.00 C ATOM 899 CG HIS A 58 -13.004 5.136 2.526 1.00 0.00 C ATOM 900 ND1 HIS A 58 -13.518 4.172 1.673 1.00 0.00 N ATOM 901 CD2 HIS A 58 -14.072 5.599 3.255 1.00 0.00 C ATOM 902 CE1 HIS A 58 -14.840 4.087 1.906 1.00 0.00 C ATOM 903 NE2 HIS A 58 -15.230 4.934 2.862 1.00 0.00 N ATOM 0 H HIS A 58 -11.695 5.114 5.013 1.00 0.00 H new ATOM 0 HA HIS A 58 -11.084 3.439 2.893 1.00 0.00 H new ATOM 0 HB2 HIS A 58 -11.406 6.461 3.040 1.00 0.00 H new ATOM 0 HB3 HIS A 58 -11.189 5.635 1.510 1.00 0.00 H new ATOM 0 HD2 HIS A 58 -14.021 6.363 4.017 1.00 0.00 H new ATOM 0 HE1 HIS A 58 -15.505 3.415 1.384 1.00 0.00 H new ATOM 0 HE2 HIS A 58 -16.174 5.065 3.226 1.00 0.00 H new ATOM 911 N SER A 59 -8.506 5.112 3.864 1.00 0.00 N ATOM 912 CA SER A 59 -7.048 5.328 3.648 1.00 0.00 C ATOM 913 C SER A 59 -6.274 4.884 4.897 1.00 0.00 C ATOM 914 O SER A 59 -6.841 4.683 5.952 1.00 0.00 O ATOM 915 CB SER A 59 -6.789 6.812 3.386 1.00 0.00 C ATOM 916 OG SER A 59 -6.668 7.026 1.986 1.00 0.00 O ATOM 0 H SER A 59 -8.850 5.393 4.782 1.00 0.00 H new ATOM 0 HA SER A 59 -6.716 4.744 2.790 1.00 0.00 H new ATOM 0 HB2 SER A 59 -7.605 7.412 3.788 1.00 0.00 H new ATOM 0 HB3 SER A 59 -5.879 7.130 3.894 1.00 0.00 H new ATOM 0 HG SER A 59 -5.950 7.671 1.814 1.00 0.00 H new ATOM 922 N THR A 60 -4.981 4.743 4.783 1.00 0.00 N ATOM 923 CA THR A 60 -4.159 4.325 5.960 1.00 0.00 C ATOM 924 C THR A 60 -3.330 5.521 6.435 1.00 0.00 C ATOM 925 O THR A 60 -2.624 6.135 5.660 1.00 0.00 O ATOM 926 CB THR A 60 -3.226 3.182 5.555 1.00 0.00 C ATOM 927 OG1 THR A 60 -3.915 2.297 4.684 1.00 0.00 O ATOM 928 CG2 THR A 60 -2.772 2.423 6.804 1.00 0.00 C ATOM 0 H THR A 60 -4.455 4.899 3.923 1.00 0.00 H new ATOM 0 HA THR A 60 -4.811 3.985 6.764 1.00 0.00 H new ATOM 0 HB THR A 60 -2.353 3.589 5.044 1.00 0.00 H new ATOM 0 HG1 THR A 60 -3.318 1.565 4.422 1.00 0.00 H new ATOM 0 HG21 THR A 60 -2.108 1.609 6.514 1.00 0.00 H new ATOM 0 HG22 THR A 60 -2.243 3.103 7.471 1.00 0.00 H new ATOM 0 HG23 THR A 60 -3.642 2.015 7.318 1.00 0.00 H new ATOM 936 N ASP A 61 -3.428 5.872 7.694 1.00 0.00 N ATOM 937 CA ASP A 61 -2.662 7.051 8.197 1.00 0.00 C ATOM 938 C ASP A 61 -1.757 6.671 9.374 1.00 0.00 C ATOM 939 O ASP A 61 -2.129 5.923 10.261 1.00 0.00 O ATOM 940 CB ASP A 61 -3.645 8.130 8.652 1.00 0.00 C ATOM 941 CG ASP A 61 -4.721 8.325 7.583 1.00 0.00 C ATOM 942 OD1 ASP A 61 -4.551 7.796 6.497 1.00 0.00 O ATOM 943 OD2 ASP A 61 -5.697 8.999 7.867 1.00 0.00 O ATOM 0 H ASP A 61 -4.002 5.396 8.390 1.00 0.00 H new ATOM 0 HA ASP A 61 -2.033 7.420 7.387 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -4.105 7.842 9.597 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -3.117 9.067 8.827 1.00 0.00 H new ATOM 948 N LEU A 62 -0.576 7.228 9.392 1.00 0.00 N ATOM 949 CA LEU A 62 0.376 6.967 10.507 1.00 0.00 C ATOM 950 C LEU A 62 0.731 8.310 11.141 1.00 0.00 C ATOM 951 O LEU A 62 0.559 9.344 10.534 1.00 0.00 O ATOM 952 CB LEU A 62 1.656 6.318 9.969 1.00 0.00 C ATOM 953 CG LEU A 62 1.307 5.126 9.080 1.00 0.00 C ATOM 954 CD1 LEU A 62 2.596 4.531 8.504 1.00 0.00 C ATOM 955 CD2 LEU A 62 0.585 4.064 9.912 1.00 0.00 C ATOM 0 H LEU A 62 -0.227 7.861 8.672 1.00 0.00 H new ATOM 0 HA LEU A 62 -0.080 6.296 11.235 1.00 0.00 H new ATOM 0 HB2 LEU A 62 2.232 7.048 9.401 1.00 0.00 H new ATOM 0 HB3 LEU A 62 2.284 5.992 10.798 1.00 0.00 H new ATOM 0 HG LEU A 62 0.659 5.453 8.267 1.00 0.00 H new ATOM 0 HD11 LEU A 62 2.352 3.680 7.869 1.00 0.00 H new ATOM 0 HD12 LEU A 62 3.114 5.287 7.914 1.00 0.00 H new ATOM 0 HD13 LEU A 62 3.241 4.202 9.319 1.00 0.00 H new ATOM 0 HD21 LEU A 62 0.336 3.213 9.278 1.00 0.00 H new ATOM 0 HD22 LEU A 62 1.234 3.734 10.723 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -0.329 4.487 10.328 1.00 0.00 H new ATOM 967 N GLY A 63 1.221 8.324 12.346 1.00 0.00 N ATOM 968 CA GLY A 63 1.564 9.634 12.962 1.00 0.00 C ATOM 969 C GLY A 63 2.259 9.436 14.304 1.00 0.00 C ATOM 970 O GLY A 63 1.915 8.565 15.078 1.00 0.00 O ATOM 0 H GLY A 63 1.397 7.502 12.923 1.00 0.00 H new ATOM 0 HA2 GLY A 63 2.213 10.198 12.291 1.00 0.00 H new ATOM 0 HA3 GLY A 63 0.658 10.224 13.100 1.00 0.00 H new ATOM 974 N PHE A 64 3.241 10.246 14.582 1.00 0.00 N ATOM 975 CA PHE A 64 3.981 10.127 15.870 1.00 0.00 C ATOM 976 C PHE A 64 4.368 11.526 16.361 1.00 0.00 C ATOM 977 O PHE A 64 4.605 12.423 15.577 1.00 0.00 O ATOM 978 CB PHE A 64 5.253 9.305 15.651 1.00 0.00 C ATOM 979 CG PHE A 64 5.889 8.988 16.984 1.00 0.00 C ATOM 980 CD1 PHE A 64 5.278 8.076 17.854 1.00 0.00 C ATOM 981 CD2 PHE A 64 7.092 9.605 17.347 1.00 0.00 C ATOM 982 CE1 PHE A 64 5.871 7.783 19.089 1.00 0.00 C ATOM 983 CE2 PHE A 64 7.684 9.312 18.582 1.00 0.00 C ATOM 984 CZ PHE A 64 7.073 8.401 19.452 1.00 0.00 C ATOM 0 H PHE A 64 3.566 10.992 13.967 1.00 0.00 H new ATOM 0 HA PHE A 64 3.349 9.636 16.610 1.00 0.00 H new ATOM 0 HB2 PHE A 64 5.015 8.382 15.122 1.00 0.00 H new ATOM 0 HB3 PHE A 64 5.953 9.859 15.026 1.00 0.00 H new ATOM 0 HD1 PHE A 64 4.351 7.599 17.573 1.00 0.00 H new ATOM 0 HD2 PHE A 64 7.563 10.307 16.675 1.00 0.00 H new ATOM 0 HE1 PHE A 64 5.401 7.080 19.761 1.00 0.00 H new ATOM 0 HE2 PHE A 64 8.611 9.789 18.863 1.00 0.00 H new ATOM 0 HZ PHE A 64 7.530 8.175 20.404 1.00 0.00 H new ATOM 994 N LYS A 65 4.441 11.714 17.649 1.00 0.00 N ATOM 995 CA LYS A 65 4.824 13.050 18.196 1.00 0.00 C ATOM 996 C LYS A 65 3.899 14.139 17.642 1.00 0.00 C ATOM 997 O LYS A 65 4.329 15.238 17.352 1.00 0.00 O ATOM 998 CB LYS A 65 6.271 13.365 17.805 1.00 0.00 C ATOM 999 CG LYS A 65 7.232 12.600 18.720 1.00 0.00 C ATOM 1000 CD LYS A 65 7.889 13.566 19.711 1.00 0.00 C ATOM 1001 CE LYS A 65 9.046 14.297 19.026 1.00 0.00 C ATOM 1002 NZ LYS A 65 10.087 13.310 18.621 1.00 0.00 N ATOM 0 H LYS A 65 4.252 10.998 18.351 1.00 0.00 H new ATOM 0 HA LYS A 65 4.730 13.026 19.282 1.00 0.00 H new ATOM 0 HB2 LYS A 65 6.445 13.088 16.765 1.00 0.00 H new ATOM 0 HB3 LYS A 65 6.454 14.437 17.884 1.00 0.00 H new ATOM 0 HG2 LYS A 65 6.692 11.823 19.260 1.00 0.00 H new ATOM 0 HG3 LYS A 65 7.996 12.102 18.124 1.00 0.00 H new ATOM 0 HD2 LYS A 65 7.155 14.286 20.074 1.00 0.00 H new ATOM 0 HD3 LYS A 65 8.255 13.019 20.580 1.00 0.00 H new ATOM 0 HE2 LYS A 65 8.682 14.837 18.152 1.00 0.00 H new ATOM 0 HE3 LYS A 65 9.474 15.037 19.702 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 11.021 13.641 18.938 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 9.880 12.389 19.056 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 10.088 13.211 17.586 1.00 0.00 H new ATOM 1016 N GLY A 66 2.633 13.855 17.506 1.00 0.00 N ATOM 1017 CA GLY A 66 1.690 14.889 16.985 1.00 0.00 C ATOM 1018 C GLY A 66 1.839 15.027 15.467 1.00 0.00 C ATOM 1019 O GLY A 66 1.198 15.854 14.848 1.00 0.00 O ATOM 0 H GLY A 66 2.210 12.955 17.732 1.00 0.00 H new ATOM 0 HA2 GLY A 66 0.665 14.614 17.233 1.00 0.00 H new ATOM 0 HA3 GLY A 66 1.888 15.847 17.465 1.00 0.00 H new ATOM 1023 N GLN A 67 2.669 14.225 14.861 1.00 0.00 N ATOM 1024 CA GLN A 67 2.843 14.311 13.382 1.00 0.00 C ATOM 1025 C GLN A 67 1.944 13.263 12.723 1.00 0.00 C ATOM 1026 O GLN A 67 1.742 12.196 13.264 1.00 0.00 O ATOM 1027 CB GLN A 67 4.305 14.034 13.025 1.00 0.00 C ATOM 1028 CG GLN A 67 5.219 14.865 13.930 1.00 0.00 C ATOM 1029 CD GLN A 67 4.924 16.353 13.731 1.00 0.00 C ATOM 1030 OE1 GLN A 67 5.177 17.157 14.606 1.00 0.00 O ATOM 1031 NE2 GLN A 67 4.396 16.758 12.608 1.00 0.00 N ATOM 0 H GLN A 67 3.235 13.514 15.324 1.00 0.00 H new ATOM 0 HA GLN A 67 2.572 15.306 13.029 1.00 0.00 H new ATOM 0 HB2 GLN A 67 4.525 12.973 13.144 1.00 0.00 H new ATOM 0 HB3 GLN A 67 4.488 14.282 11.979 1.00 0.00 H new ATOM 0 HG2 GLN A 67 5.063 14.589 14.973 1.00 0.00 H new ATOM 0 HG3 GLN A 67 6.264 14.657 13.698 1.00 0.00 H new ATOM 0 HE21 GLN A 67 4.183 16.084 11.872 1.00 0.00 H new ATOM 0 HE22 GLN A 67 4.196 17.748 12.466 1.00 0.00 H new ATOM 1040 N ARG A 68 1.390 13.555 11.572 1.00 0.00 N ATOM 1041 CA ARG A 68 0.493 12.557 10.915 1.00 0.00 C ATOM 1042 C ARG A 68 0.724 12.515 9.401 1.00 0.00 C ATOM 1043 O ARG A 68 0.972 13.519 8.764 1.00 0.00 O ATOM 1044 CB ARG A 68 -0.965 12.933 11.189 1.00 0.00 C ATOM 1045 CG ARG A 68 -1.451 12.221 12.453 1.00 0.00 C ATOM 1046 CD ARG A 68 -2.926 12.551 12.690 1.00 0.00 C ATOM 1047 NE ARG A 68 -3.768 11.753 11.755 1.00 0.00 N ATOM 1048 CZ ARG A 68 -5.065 11.745 11.891 1.00 0.00 C ATOM 1049 NH1 ARG A 68 -5.625 12.436 12.846 1.00 0.00 N ATOM 1050 NH2 ARG A 68 -5.802 11.046 11.073 1.00 0.00 N ATOM 0 H ARG A 68 1.518 14.431 11.065 1.00 0.00 H new ATOM 0 HA ARG A 68 0.717 11.572 11.325 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -1.056 14.012 11.310 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -1.589 12.654 10.340 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -1.321 11.144 12.349 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -0.855 12.533 13.311 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -3.198 12.329 13.722 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -3.101 13.616 12.536 1.00 0.00 H new ATOM 0 HE ARG A 68 -3.330 11.213 11.009 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -5.048 12.982 13.486 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -6.639 12.430 12.953 1.00 0.00 H new ATOM 0 HH21 ARG A 68 -5.364 10.506 10.327 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -6.816 11.040 11.179 1.00 0.00 H new ATOM 1064 N ILE A 69 0.627 11.343 8.830 1.00 0.00 N ATOM 1065 CA ILE A 69 0.818 11.187 7.358 1.00 0.00 C ATOM 1066 C ILE A 69 -0.313 10.306 6.811 1.00 0.00 C ATOM 1067 O ILE A 69 -0.704 9.339 7.435 1.00 0.00 O ATOM 1068 CB ILE A 69 2.168 10.520 7.079 1.00 0.00 C ATOM 1069 CG1 ILE A 69 3.229 11.095 8.022 1.00 0.00 C ATOM 1070 CG2 ILE A 69 2.578 10.787 5.631 1.00 0.00 C ATOM 1071 CD1 ILE A 69 4.561 10.374 7.794 1.00 0.00 C ATOM 0 H ILE A 69 0.421 10.477 9.328 1.00 0.00 H new ATOM 0 HA ILE A 69 0.800 12.164 6.875 1.00 0.00 H new ATOM 0 HB ILE A 69 2.081 9.446 7.242 1.00 0.00 H new ATOM 0 HG12 ILE A 69 3.347 12.164 7.845 1.00 0.00 H new ATOM 0 HG13 ILE A 69 2.912 10.977 9.058 1.00 0.00 H new ATOM 0 HG21 ILE A 69 3.539 10.313 5.432 1.00 0.00 H new ATOM 0 HG22 ILE A 69 1.825 10.378 4.958 1.00 0.00 H new ATOM 0 HG23 ILE A 69 2.663 11.862 5.469 1.00 0.00 H new ATOM 0 HD11 ILE A 69 5.316 10.783 8.465 1.00 0.00 H new ATOM 0 HD12 ILE A 69 4.437 9.310 7.993 1.00 0.00 H new ATOM 0 HD13 ILE A 69 4.879 10.515 6.761 1.00 0.00 H new ATOM 1083 N LYS A 70 -0.852 10.639 5.666 1.00 0.00 N ATOM 1084 CA LYS A 70 -1.976 9.821 5.106 1.00 0.00 C ATOM 1085 C LYS A 70 -1.558 9.121 3.805 1.00 0.00 C ATOM 1086 O LYS A 70 -0.732 9.604 3.057 1.00 0.00 O ATOM 1087 CB LYS A 70 -3.170 10.734 4.820 1.00 0.00 C ATOM 1088 CG LYS A 70 -3.196 11.874 5.840 1.00 0.00 C ATOM 1089 CD LYS A 70 -4.631 12.378 6.006 1.00 0.00 C ATOM 1090 CE LYS A 70 -4.645 13.590 6.941 1.00 0.00 C ATOM 1091 NZ LYS A 70 -4.302 14.817 6.168 1.00 0.00 N ATOM 0 H LYS A 70 -0.567 11.436 5.096 1.00 0.00 H new ATOM 0 HA LYS A 70 -2.244 9.060 5.839 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -3.099 11.137 3.810 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -4.098 10.164 4.872 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -2.808 11.528 6.798 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -2.550 12.687 5.509 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -5.046 12.650 5.036 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -5.261 11.586 6.411 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -5.628 13.698 7.399 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -3.930 13.446 7.751 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -3.824 15.498 6.792 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -3.670 14.566 5.381 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -5.172 15.244 5.791 1.00 0.00 H new ATOM 1105 N THR A 71 -2.159 7.989 3.530 1.00 0.00 N ATOM 1106 CA THR A 71 -1.852 7.238 2.274 1.00 0.00 C ATOM 1107 C THR A 71 -0.351 6.958 2.148 1.00 0.00 C ATOM 1108 O THR A 71 0.314 7.519 1.301 1.00 0.00 O ATOM 1109 CB THR A 71 -2.308 8.070 1.073 1.00 0.00 C ATOM 1110 OG1 THR A 71 -3.560 8.673 1.366 1.00 0.00 O ATOM 1111 CG2 THR A 71 -2.446 7.169 -0.155 1.00 0.00 C ATOM 0 H THR A 71 -2.857 7.549 4.130 1.00 0.00 H new ATOM 0 HA THR A 71 -2.379 6.284 2.304 1.00 0.00 H new ATOM 0 HB THR A 71 -1.570 8.845 0.867 1.00 0.00 H new ATOM 0 HG1 THR A 71 -3.853 9.208 0.599 1.00 0.00 H new ATOM 0 HG21 THR A 71 -2.771 7.764 -1.008 1.00 0.00 H new ATOM 0 HG22 THR A 71 -1.484 6.709 -0.379 1.00 0.00 H new ATOM 0 HG23 THR A 71 -3.182 6.391 0.046 1.00 0.00 H new ATOM 1119 N VAL A 72 0.189 6.089 2.965 1.00 0.00 N ATOM 1120 CA VAL A 72 1.645 5.771 2.866 1.00 0.00 C ATOM 1121 C VAL A 72 1.831 4.311 2.432 1.00 0.00 C ATOM 1122 O VAL A 72 2.932 3.867 2.163 1.00 0.00 O ATOM 1123 CB VAL A 72 2.302 5.981 4.232 1.00 0.00 C ATOM 1124 CG1 VAL A 72 1.986 7.389 4.742 1.00 0.00 C ATOM 1125 CG2 VAL A 72 1.757 4.950 5.222 1.00 0.00 C ATOM 0 H VAL A 72 -0.315 5.587 3.695 1.00 0.00 H new ATOM 0 HA VAL A 72 2.108 6.427 2.129 1.00 0.00 H new ATOM 0 HB VAL A 72 3.381 5.863 4.137 1.00 0.00 H new ATOM 0 HG11 VAL A 72 2.454 7.537 5.715 1.00 0.00 H new ATOM 0 HG12 VAL A 72 2.371 8.126 4.038 1.00 0.00 H new ATOM 0 HG13 VAL A 72 0.907 7.508 4.837 1.00 0.00 H new ATOM 0 HG21 VAL A 72 2.224 5.098 6.196 1.00 0.00 H new ATOM 0 HG22 VAL A 72 0.678 5.070 5.315 1.00 0.00 H new ATOM 0 HG23 VAL A 72 1.980 3.946 4.862 1.00 0.00 H new ATOM 1135 N GLU A 73 0.766 3.555 2.381 1.00 0.00 N ATOM 1136 CA GLU A 73 0.882 2.116 1.991 1.00 0.00 C ATOM 1137 C GLU A 73 1.244 1.970 0.507 1.00 0.00 C ATOM 1138 O GLU A 73 1.717 0.934 0.082 1.00 0.00 O ATOM 1139 CB GLU A 73 -0.439 1.385 2.275 1.00 0.00 C ATOM 1140 CG GLU A 73 -1.626 2.351 2.175 1.00 0.00 C ATOM 1141 CD GLU A 73 -1.601 3.080 0.832 1.00 0.00 C ATOM 1142 OE1 GLU A 73 -0.830 4.017 0.701 1.00 0.00 O ATOM 1143 OE2 GLU A 73 -2.360 2.694 -0.041 1.00 0.00 O ATOM 0 H GLU A 73 -0.181 3.871 2.592 1.00 0.00 H new ATOM 0 HA GLU A 73 1.680 1.671 2.584 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -0.568 0.568 1.565 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -0.408 0.941 3.270 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -2.561 1.802 2.282 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -1.586 3.074 2.990 1.00 0.00 H new ATOM 1150 N HIS A 74 1.036 2.983 -0.287 1.00 0.00 N ATOM 1151 CA HIS A 74 1.381 2.867 -1.735 1.00 0.00 C ATOM 1152 C HIS A 74 2.904 2.913 -1.904 1.00 0.00 C ATOM 1153 O HIS A 74 3.510 1.989 -2.421 1.00 0.00 O ATOM 1154 CB HIS A 74 0.732 4.017 -2.510 1.00 0.00 C ATOM 1155 CG HIS A 74 -0.706 3.675 -2.822 1.00 0.00 C ATOM 1156 ND1 HIS A 74 -1.499 4.477 -3.629 1.00 0.00 N ATOM 1157 CD2 HIS A 74 -1.507 2.623 -2.442 1.00 0.00 C ATOM 1158 CE1 HIS A 74 -2.715 3.902 -3.707 1.00 0.00 C ATOM 1159 NE2 HIS A 74 -2.774 2.770 -3.002 1.00 0.00 N ATOM 0 H HIS A 74 0.645 3.881 -0.001 1.00 0.00 H new ATOM 0 HA HIS A 74 1.008 1.920 -2.125 1.00 0.00 H new ATOM 0 HB2 HIS A 74 0.778 4.935 -1.924 1.00 0.00 H new ATOM 0 HB3 HIS A 74 1.281 4.201 -3.434 1.00 0.00 H new ATOM 0 HD1 HIS A 74 -1.213 5.345 -4.082 1.00 0.00 H new ATOM 0 HD2 HIS A 74 -1.200 1.806 -1.806 1.00 0.00 H new ATOM 0 HE1 HIS A 74 -3.542 4.308 -4.271 1.00 0.00 H new ATOM 1167 N ILE A 75 3.537 3.969 -1.470 1.00 0.00 N ATOM 1168 CA ILE A 75 5.017 4.042 -1.610 1.00 0.00 C ATOM 1169 C ILE A 75 5.637 2.853 -0.879 1.00 0.00 C ATOM 1170 O ILE A 75 6.553 2.219 -1.367 1.00 0.00 O ATOM 1171 CB ILE A 75 5.538 5.352 -1.009 1.00 0.00 C ATOM 1172 CG1 ILE A 75 7.025 5.515 -1.347 1.00 0.00 C ATOM 1173 CG2 ILE A 75 5.370 5.326 0.512 1.00 0.00 C ATOM 1174 CD1 ILE A 75 7.182 6.073 -2.765 1.00 0.00 C ATOM 0 H ILE A 75 3.097 4.777 -1.029 1.00 0.00 H new ATOM 0 HA ILE A 75 5.289 4.012 -2.665 1.00 0.00 H new ATOM 0 HB ILE A 75 4.972 6.186 -1.424 1.00 0.00 H new ATOM 0 HG12 ILE A 75 7.498 6.185 -0.629 1.00 0.00 H new ATOM 0 HG13 ILE A 75 7.532 4.553 -1.268 1.00 0.00 H new ATOM 0 HG21 ILE A 75 5.742 6.259 0.935 1.00 0.00 H new ATOM 0 HG22 ILE A 75 4.315 5.210 0.760 1.00 0.00 H new ATOM 0 HG23 ILE A 75 5.934 4.490 0.926 1.00 0.00 H new ATOM 0 HD11 ILE A 75 8.241 6.186 -2.997 1.00 0.00 H new ATOM 0 HD12 ILE A 75 6.725 5.387 -3.479 1.00 0.00 H new ATOM 0 HD13 ILE A 75 6.691 7.044 -2.830 1.00 0.00 H new ATOM 1186 N LEU A 76 5.142 2.540 0.287 1.00 0.00 N ATOM 1187 CA LEU A 76 5.694 1.387 1.049 1.00 0.00 C ATOM 1188 C LEU A 76 5.562 0.110 0.214 1.00 0.00 C ATOM 1189 O LEU A 76 6.429 -0.740 0.223 1.00 0.00 O ATOM 1190 CB LEU A 76 4.913 1.224 2.353 1.00 0.00 C ATOM 1191 CG LEU A 76 5.298 2.339 3.325 1.00 0.00 C ATOM 1192 CD1 LEU A 76 4.407 2.262 4.565 1.00 0.00 C ATOM 1193 CD2 LEU A 76 6.764 2.180 3.740 1.00 0.00 C ATOM 0 H LEU A 76 4.377 3.035 0.745 1.00 0.00 H new ATOM 0 HA LEU A 76 6.746 1.567 1.271 1.00 0.00 H new ATOM 0 HB2 LEU A 76 3.842 1.256 2.153 1.00 0.00 H new ATOM 0 HB3 LEU A 76 5.126 0.251 2.797 1.00 0.00 H new ATOM 0 HG LEU A 76 5.164 3.305 2.838 1.00 0.00 H new ATOM 0 HD11 LEU A 76 4.680 3.057 5.259 1.00 0.00 H new ATOM 0 HD12 LEU A 76 3.364 2.380 4.271 1.00 0.00 H new ATOM 0 HD13 LEU A 76 4.541 1.295 5.050 1.00 0.00 H new ATOM 0 HD21 LEU A 76 7.034 2.977 4.433 1.00 0.00 H new ATOM 0 HD22 LEU A 76 6.902 1.214 4.226 1.00 0.00 H new ATOM 0 HD23 LEU A 76 7.400 2.236 2.857 1.00 0.00 H new ATOM 1205 N SER A 77 4.483 -0.033 -0.514 1.00 0.00 N ATOM 1206 CA SER A 77 4.307 -1.255 -1.348 1.00 0.00 C ATOM 1207 C SER A 77 5.454 -1.352 -2.356 1.00 0.00 C ATOM 1208 O SER A 77 6.079 -2.384 -2.496 1.00 0.00 O ATOM 1209 CB SER A 77 2.976 -1.180 -2.096 1.00 0.00 C ATOM 1210 OG SER A 77 2.934 -2.200 -3.086 1.00 0.00 O ATOM 0 H SER A 77 3.720 0.642 -0.565 1.00 0.00 H new ATOM 0 HA SER A 77 4.310 -2.135 -0.705 1.00 0.00 H new ATOM 0 HB2 SER A 77 2.147 -1.300 -1.399 1.00 0.00 H new ATOM 0 HB3 SER A 77 2.862 -0.201 -2.561 1.00 0.00 H new ATOM 0 HG SER A 77 2.660 -1.813 -3.943 1.00 0.00 H new ATOM 1216 N VAL A 78 5.749 -0.286 -3.049 1.00 0.00 N ATOM 1217 CA VAL A 78 6.873 -0.342 -4.029 1.00 0.00 C ATOM 1218 C VAL A 78 8.146 -0.742 -3.283 1.00 0.00 C ATOM 1219 O VAL A 78 8.815 -1.693 -3.634 1.00 0.00 O ATOM 1220 CB VAL A 78 7.070 1.033 -4.678 1.00 0.00 C ATOM 1221 CG1 VAL A 78 8.391 1.049 -5.448 1.00 0.00 C ATOM 1222 CG2 VAL A 78 5.917 1.328 -5.647 1.00 0.00 C ATOM 0 H VAL A 78 5.268 0.611 -2.982 1.00 0.00 H new ATOM 0 HA VAL A 78 6.648 -1.069 -4.809 1.00 0.00 H new ATOM 0 HB VAL A 78 7.087 1.794 -3.898 1.00 0.00 H new ATOM 0 HG11 VAL A 78 8.531 2.026 -5.910 1.00 0.00 H new ATOM 0 HG12 VAL A 78 9.214 0.850 -4.762 1.00 0.00 H new ATOM 0 HG13 VAL A 78 8.370 0.282 -6.222 1.00 0.00 H new ATOM 0 HG21 VAL A 78 6.066 2.307 -6.103 1.00 0.00 H new ATOM 0 HG22 VAL A 78 5.892 0.565 -6.425 1.00 0.00 H new ATOM 0 HG23 VAL A 78 4.973 1.322 -5.102 1.00 0.00 H new ATOM 1232 N LEU A 79 8.479 -0.023 -2.247 1.00 0.00 N ATOM 1233 CA LEU A 79 9.701 -0.359 -1.466 1.00 0.00 C ATOM 1234 C LEU A 79 9.663 -1.844 -1.082 1.00 0.00 C ATOM 1235 O LEU A 79 10.640 -2.555 -1.208 1.00 0.00 O ATOM 1236 CB LEU A 79 9.742 0.494 -0.197 1.00 0.00 C ATOM 1237 CG LEU A 79 9.674 1.979 -0.567 1.00 0.00 C ATOM 1238 CD1 LEU A 79 9.457 2.810 0.698 1.00 0.00 C ATOM 1239 CD2 LEU A 79 10.985 2.405 -1.231 1.00 0.00 C ATOM 0 H LEU A 79 7.956 0.784 -1.907 1.00 0.00 H new ATOM 0 HA LEU A 79 10.588 -0.159 -2.067 1.00 0.00 H new ATOM 0 HB2 LEU A 79 8.908 0.234 0.454 1.00 0.00 H new ATOM 0 HB3 LEU A 79 10.657 0.290 0.360 1.00 0.00 H new ATOM 0 HG LEU A 79 8.847 2.140 -1.259 1.00 0.00 H new ATOM 0 HD11 LEU A 79 9.409 3.867 0.435 1.00 0.00 H new ATOM 0 HD12 LEU A 79 8.523 2.511 1.174 1.00 0.00 H new ATOM 0 HD13 LEU A 79 10.285 2.645 1.388 1.00 0.00 H new ATOM 0 HD21 LEU A 79 10.934 3.462 -1.493 1.00 0.00 H new ATOM 0 HD22 LEU A 79 11.812 2.242 -0.540 1.00 0.00 H new ATOM 0 HD23 LEU A 79 11.144 1.815 -2.133 1.00 0.00 H new ATOM 1251 N HIS A 80 8.538 -2.310 -0.613 1.00 0.00 N ATOM 1252 CA HIS A 80 8.417 -3.745 -0.215 1.00 0.00 C ATOM 1253 C HIS A 80 8.820 -4.646 -1.385 1.00 0.00 C ATOM 1254 O HIS A 80 9.631 -5.540 -1.245 1.00 0.00 O ATOM 1255 CB HIS A 80 6.960 -4.025 0.159 1.00 0.00 C ATOM 1256 CG HIS A 80 6.828 -5.387 0.792 1.00 0.00 C ATOM 1257 ND1 HIS A 80 5.629 -5.828 1.331 1.00 0.00 N ATOM 1258 CD2 HIS A 80 7.718 -6.419 0.971 1.00 0.00 C ATOM 1259 CE1 HIS A 80 5.827 -7.072 1.802 1.00 0.00 C ATOM 1260 NE2 HIS A 80 7.081 -7.481 1.607 1.00 0.00 N ATOM 0 H HIS A 80 7.691 -1.756 -0.487 1.00 0.00 H new ATOM 0 HA HIS A 80 9.072 -3.948 0.632 1.00 0.00 H new ATOM 0 HB2 HIS A 80 6.603 -3.261 0.849 1.00 0.00 H new ATOM 0 HB3 HIS A 80 6.333 -3.969 -0.731 1.00 0.00 H new ATOM 0 HD1 HIS A 80 4.755 -5.304 1.364 1.00 0.00 H new ATOM 0 HD2 HIS A 80 8.754 -6.408 0.665 1.00 0.00 H new ATOM 0 HE1 HIS A 80 5.063 -7.667 2.280 1.00 0.00 H new ATOM 1268 N LEU A 81 8.244 -4.427 -2.531 1.00 0.00 N ATOM 1269 CA LEU A 81 8.570 -5.277 -3.712 1.00 0.00 C ATOM 1270 C LEU A 81 10.034 -5.089 -4.125 1.00 0.00 C ATOM 1271 O LEU A 81 10.694 -6.025 -4.528 1.00 0.00 O ATOM 1272 CB LEU A 81 7.663 -4.882 -4.878 1.00 0.00 C ATOM 1273 CG LEU A 81 6.198 -5.040 -4.464 1.00 0.00 C ATOM 1274 CD1 LEU A 81 5.294 -4.478 -5.563 1.00 0.00 C ATOM 1275 CD2 LEU A 81 5.876 -6.524 -4.251 1.00 0.00 C ATOM 0 H LEU A 81 7.558 -3.693 -2.704 1.00 0.00 H new ATOM 0 HA LEU A 81 8.412 -6.323 -3.448 1.00 0.00 H new ATOM 0 HB2 LEU A 81 7.859 -3.851 -5.172 1.00 0.00 H new ATOM 0 HB3 LEU A 81 7.876 -5.507 -5.746 1.00 0.00 H new ATOM 0 HG LEU A 81 6.027 -4.496 -3.535 1.00 0.00 H new ATOM 0 HD11 LEU A 81 4.251 -4.590 -5.269 1.00 0.00 H new ATOM 0 HD12 LEU A 81 5.517 -3.422 -5.713 1.00 0.00 H new ATOM 0 HD13 LEU A 81 5.469 -5.021 -6.492 1.00 0.00 H new ATOM 0 HD21 LEU A 81 4.832 -6.631 -3.956 1.00 0.00 H new ATOM 0 HD22 LEU A 81 6.049 -7.071 -5.178 1.00 0.00 H new ATOM 0 HD23 LEU A 81 6.517 -6.927 -3.467 1.00 0.00 H new ATOM 1287 N LEU A 82 10.543 -3.888 -4.052 1.00 0.00 N ATOM 1288 CA LEU A 82 11.957 -3.659 -4.469 1.00 0.00 C ATOM 1289 C LEU A 82 12.924 -4.084 -3.356 1.00 0.00 C ATOM 1290 O LEU A 82 14.124 -4.000 -3.512 1.00 0.00 O ATOM 1291 CB LEU A 82 12.162 -2.175 -4.790 1.00 0.00 C ATOM 1292 CG LEU A 82 11.818 -1.913 -6.262 1.00 0.00 C ATOM 1293 CD1 LEU A 82 11.854 -0.408 -6.538 1.00 0.00 C ATOM 1294 CD2 LEU A 82 12.837 -2.615 -7.165 1.00 0.00 C ATOM 0 H LEU A 82 10.045 -3.061 -3.724 1.00 0.00 H new ATOM 0 HA LEU A 82 12.162 -4.259 -5.356 1.00 0.00 H new ATOM 0 HB2 LEU A 82 11.532 -1.563 -4.145 1.00 0.00 H new ATOM 0 HB3 LEU A 82 13.195 -1.889 -4.591 1.00 0.00 H new ATOM 0 HG LEU A 82 10.820 -2.300 -6.469 1.00 0.00 H new ATOM 0 HD11 LEU A 82 11.609 -0.224 -7.584 1.00 0.00 H new ATOM 0 HD12 LEU A 82 11.127 0.096 -5.901 1.00 0.00 H new ATOM 0 HD13 LEU A 82 12.851 -0.023 -6.325 1.00 0.00 H new ATOM 0 HD21 LEU A 82 12.589 -2.426 -8.209 1.00 0.00 H new ATOM 0 HD22 LEU A 82 13.835 -2.231 -6.954 1.00 0.00 H new ATOM 0 HD23 LEU A 82 12.813 -3.688 -6.975 1.00 0.00 H new ATOM 1306 N GLU A 83 12.420 -4.544 -2.240 1.00 0.00 N ATOM 1307 CA GLU A 83 13.321 -4.983 -1.129 1.00 0.00 C ATOM 1308 C GLU A 83 14.198 -3.817 -0.660 1.00 0.00 C ATOM 1309 O GLU A 83 15.408 -3.862 -0.758 1.00 0.00 O ATOM 1310 CB GLU A 83 14.216 -6.136 -1.595 1.00 0.00 C ATOM 1311 CG GLU A 83 13.354 -7.259 -2.179 1.00 0.00 C ATOM 1312 CD GLU A 83 14.113 -7.944 -3.316 1.00 0.00 C ATOM 1313 OE1 GLU A 83 14.077 -7.426 -4.420 1.00 0.00 O ATOM 1314 OE2 GLU A 83 14.716 -8.974 -3.065 1.00 0.00 O ATOM 0 H GLU A 83 11.422 -4.635 -2.049 1.00 0.00 H new ATOM 0 HA GLU A 83 12.700 -5.321 -0.299 1.00 0.00 H new ATOM 0 HB2 GLU A 83 14.922 -5.780 -2.345 1.00 0.00 H new ATOM 0 HB3 GLU A 83 14.803 -6.514 -0.758 1.00 0.00 H new ATOM 0 HG2 GLU A 83 13.107 -7.984 -1.403 1.00 0.00 H new ATOM 0 HG3 GLU A 83 12.412 -6.854 -2.548 1.00 0.00 H new ATOM 1321 N ILE A 84 13.598 -2.785 -0.135 1.00 0.00 N ATOM 1322 CA ILE A 84 14.395 -1.625 0.361 1.00 0.00 C ATOM 1323 C ILE A 84 14.408 -1.663 1.893 1.00 0.00 C ATOM 1324 O ILE A 84 13.373 -1.776 2.520 1.00 0.00 O ATOM 1325 CB ILE A 84 13.750 -0.326 -0.122 1.00 0.00 C ATOM 1326 CG1 ILE A 84 13.336 -0.472 -1.591 1.00 0.00 C ATOM 1327 CG2 ILE A 84 14.743 0.826 0.020 1.00 0.00 C ATOM 1328 CD1 ILE A 84 14.538 -0.893 -2.440 1.00 0.00 C ATOM 0 H ILE A 84 12.588 -2.694 -0.027 1.00 0.00 H new ATOM 0 HA ILE A 84 15.416 -1.676 -0.017 1.00 0.00 H new ATOM 0 HB ILE A 84 12.868 -0.116 0.482 1.00 0.00 H new ATOM 0 HG12 ILE A 84 12.541 -1.213 -1.680 1.00 0.00 H new ATOM 0 HG13 ILE A 84 12.935 0.472 -1.959 1.00 0.00 H new ATOM 0 HG21 ILE A 84 14.280 1.750 -0.325 1.00 0.00 H new ATOM 0 HG22 ILE A 84 15.030 0.932 1.066 1.00 0.00 H new ATOM 0 HG23 ILE A 84 15.629 0.618 -0.580 1.00 0.00 H new ATOM 0 HD11 ILE A 84 14.231 -0.993 -3.481 1.00 0.00 H new ATOM 0 HD12 ILE A 84 15.320 -0.137 -2.364 1.00 0.00 H new ATOM 0 HD13 ILE A 84 14.920 -1.848 -2.081 1.00 0.00 H new ATOM 1340 N THR A 85 15.569 -1.607 2.499 1.00 0.00 N ATOM 1341 CA THR A 85 15.632 -1.685 3.995 1.00 0.00 C ATOM 1342 C THR A 85 16.158 -0.386 4.617 1.00 0.00 C ATOM 1343 O THR A 85 15.930 -0.128 5.782 1.00 0.00 O ATOM 1344 CB THR A 85 16.556 -2.837 4.398 1.00 0.00 C ATOM 1345 OG1 THR A 85 17.832 -2.647 3.803 1.00 0.00 O ATOM 1346 CG2 THR A 85 15.963 -4.167 3.923 1.00 0.00 C ATOM 0 H THR A 85 16.469 -1.512 2.029 1.00 0.00 H new ATOM 0 HA THR A 85 14.619 -1.849 4.363 1.00 0.00 H new ATOM 0 HB THR A 85 16.657 -2.857 5.483 1.00 0.00 H new ATOM 0 HG1 THR A 85 17.971 -3.321 3.106 1.00 0.00 H new ATOM 0 HG21 THR A 85 16.624 -4.984 4.212 1.00 0.00 H new ATOM 0 HG22 THR A 85 14.984 -4.313 4.380 1.00 0.00 H new ATOM 0 HG23 THR A 85 15.858 -4.152 2.838 1.00 0.00 H new ATOM 1354 N ASN A 86 16.862 0.430 3.876 1.00 0.00 N ATOM 1355 CA ASN A 86 17.391 1.694 4.476 1.00 0.00 C ATOM 1356 C ASN A 86 17.018 2.894 3.601 1.00 0.00 C ATOM 1357 O ASN A 86 17.531 3.054 2.513 1.00 0.00 O ATOM 1358 CB ASN A 86 18.917 1.592 4.557 1.00 0.00 C ATOM 1359 CG ASN A 86 19.305 0.267 5.216 1.00 0.00 C ATOM 1360 OD1 ASN A 86 19.472 0.198 6.416 1.00 0.00 O ATOM 1361 ND2 ASN A 86 19.461 -0.795 4.473 1.00 0.00 N ATOM 0 H ASN A 86 17.092 0.280 2.894 1.00 0.00 H new ATOM 0 HA ASN A 86 16.961 1.832 5.468 1.00 0.00 H new ATOM 0 HB2 ASN A 86 19.350 1.654 3.559 1.00 0.00 H new ATOM 0 HB3 ASN A 86 19.318 2.427 5.131 1.00 0.00 H new ATOM 0 HD21 ASN A 86 19.723 -1.683 4.901 1.00 0.00 H new ATOM 0 HD22 ASN A 86 19.321 -0.737 3.464 1.00 0.00 H new ATOM 1368 N VAL A 87 16.152 3.756 4.077 1.00 0.00 N ATOM 1369 CA VAL A 87 15.776 4.951 3.265 1.00 0.00 C ATOM 1370 C VAL A 87 15.083 5.988 4.154 1.00 0.00 C ATOM 1371 O VAL A 87 14.260 5.658 4.991 1.00 0.00 O ATOM 1372 CB VAL A 87 14.814 4.545 2.139 1.00 0.00 C ATOM 1373 CG1 VAL A 87 15.585 3.974 0.942 1.00 0.00 C ATOM 1374 CG2 VAL A 87 13.843 3.485 2.661 1.00 0.00 C ATOM 0 H VAL A 87 15.694 3.683 4.985 1.00 0.00 H new ATOM 0 HA VAL A 87 16.683 5.376 2.836 1.00 0.00 H new ATOM 0 HB VAL A 87 14.268 5.430 1.814 1.00 0.00 H new ATOM 0 HG11 VAL A 87 14.883 3.693 0.157 1.00 0.00 H new ATOM 0 HG12 VAL A 87 16.274 4.727 0.560 1.00 0.00 H new ATOM 0 HG13 VAL A 87 16.147 3.095 1.257 1.00 0.00 H new ATOM 0 HG21 VAL A 87 13.159 3.195 1.864 1.00 0.00 H new ATOM 0 HG22 VAL A 87 14.403 2.611 2.995 1.00 0.00 H new ATOM 0 HG23 VAL A 87 13.274 3.893 3.497 1.00 0.00 H new ATOM 1384 N THR A 88 15.397 7.240 3.960 1.00 0.00 N ATOM 1385 CA THR A 88 14.751 8.312 4.765 1.00 0.00 C ATOM 1386 C THR A 88 13.825 9.112 3.849 1.00 0.00 C ATOM 1387 O THR A 88 14.258 9.966 3.100 1.00 0.00 O ATOM 1388 CB THR A 88 15.822 9.237 5.349 1.00 0.00 C ATOM 1389 OG1 THR A 88 16.821 8.454 5.987 1.00 0.00 O ATOM 1390 CG2 THR A 88 15.183 10.182 6.369 1.00 0.00 C ATOM 0 H THR A 88 16.077 7.567 3.274 1.00 0.00 H new ATOM 0 HA THR A 88 14.181 7.873 5.584 1.00 0.00 H new ATOM 0 HB THR A 88 16.273 9.823 4.549 1.00 0.00 H new ATOM 0 HG1 THR A 88 17.226 8.970 6.715 1.00 0.00 H new ATOM 0 HG21 THR A 88 15.947 10.840 6.784 1.00 0.00 H new ATOM 0 HG22 THR A 88 14.415 10.781 5.879 1.00 0.00 H new ATOM 0 HG23 THR A 88 14.731 9.599 7.172 1.00 0.00 H new ATOM 1398 N ILE A 89 12.555 8.828 3.892 1.00 0.00 N ATOM 1399 CA ILE A 89 11.597 9.556 3.014 1.00 0.00 C ATOM 1400 C ILE A 89 11.090 10.810 3.724 1.00 0.00 C ATOM 1401 O ILE A 89 10.263 10.739 4.609 1.00 0.00 O ATOM 1402 CB ILE A 89 10.417 8.640 2.694 1.00 0.00 C ATOM 1403 CG1 ILE A 89 10.936 7.355 2.046 1.00 0.00 C ATOM 1404 CG2 ILE A 89 9.468 9.352 1.729 1.00 0.00 C ATOM 1405 CD1 ILE A 89 10.479 6.149 2.868 1.00 0.00 C ATOM 0 H ILE A 89 12.137 8.122 4.498 1.00 0.00 H new ATOM 0 HA ILE A 89 12.100 9.848 2.092 1.00 0.00 H new ATOM 0 HB ILE A 89 9.883 8.395 3.612 1.00 0.00 H new ATOM 0 HG12 ILE A 89 10.564 7.274 1.025 1.00 0.00 H new ATOM 0 HG13 ILE A 89 12.024 7.378 1.988 1.00 0.00 H new ATOM 0 HG21 ILE A 89 8.625 8.700 1.500 1.00 0.00 H new ATOM 0 HG22 ILE A 89 9.102 10.269 2.190 1.00 0.00 H new ATOM 0 HG23 ILE A 89 10.000 9.595 0.809 1.00 0.00 H new ATOM 0 HD11 ILE A 89 10.849 5.233 2.407 1.00 0.00 H new ATOM 0 HD12 ILE A 89 10.872 6.229 3.881 1.00 0.00 H new ATOM 0 HD13 ILE A 89 9.390 6.124 2.903 1.00 0.00 H new ATOM 1417 N GLU A 90 11.562 11.963 3.337 1.00 0.00 N ATOM 1418 CA GLU A 90 11.087 13.215 3.984 1.00 0.00 C ATOM 1419 C GLU A 90 9.745 13.603 3.368 1.00 0.00 C ATOM 1420 O GLU A 90 9.603 13.655 2.164 1.00 0.00 O ATOM 1421 CB GLU A 90 12.102 14.335 3.737 1.00 0.00 C ATOM 1422 CG GLU A 90 13.522 13.792 3.916 1.00 0.00 C ATOM 1423 CD GLU A 90 14.507 14.958 4.018 1.00 0.00 C ATOM 1424 OE1 GLU A 90 14.563 15.743 3.086 1.00 0.00 O ATOM 1425 OE2 GLU A 90 15.189 15.046 5.026 1.00 0.00 O ATOM 0 H GLU A 90 12.256 12.091 2.601 1.00 0.00 H new ATOM 0 HA GLU A 90 10.976 13.061 5.057 1.00 0.00 H new ATOM 0 HB2 GLU A 90 11.979 14.735 2.730 1.00 0.00 H new ATOM 0 HB3 GLU A 90 11.927 15.158 4.430 1.00 0.00 H new ATOM 0 HG2 GLU A 90 13.577 13.177 4.814 1.00 0.00 H new ATOM 0 HG3 GLU A 90 13.786 13.152 3.074 1.00 0.00 H new ATOM 1432 N VAL A 91 8.753 13.846 4.180 1.00 0.00 N ATOM 1433 CA VAL A 91 7.410 14.198 3.633 1.00 0.00 C ATOM 1434 C VAL A 91 7.065 15.662 3.919 1.00 0.00 C ATOM 1435 O VAL A 91 6.760 16.028 5.036 1.00 0.00 O ATOM 1436 CB VAL A 91 6.361 13.302 4.286 1.00 0.00 C ATOM 1437 CG1 VAL A 91 4.977 13.642 3.732 1.00 0.00 C ATOM 1438 CG2 VAL A 91 6.688 11.838 3.985 1.00 0.00 C ATOM 0 H VAL A 91 8.813 13.816 5.198 1.00 0.00 H new ATOM 0 HA VAL A 91 7.424 14.051 2.553 1.00 0.00 H new ATOM 0 HB VAL A 91 6.366 13.463 5.364 1.00 0.00 H new ATOM 0 HG11 VAL A 91 4.230 13.001 4.200 1.00 0.00 H new ATOM 0 HG12 VAL A 91 4.745 14.685 3.947 1.00 0.00 H new ATOM 0 HG13 VAL A 91 4.968 13.483 2.654 1.00 0.00 H new ATOM 0 HG21 VAL A 91 5.941 11.195 4.450 1.00 0.00 H new ATOM 0 HG22 VAL A 91 6.684 11.678 2.907 1.00 0.00 H new ATOM 0 HG23 VAL A 91 7.673 11.596 4.383 1.00 0.00 H new ATOM 1448 N ILE A 92 7.067 16.496 2.910 1.00 0.00 N ATOM 1449 CA ILE A 92 6.691 17.916 3.128 1.00 0.00 C ATOM 1450 C ILE A 92 5.179 18.009 2.943 1.00 0.00 C ATOM 1451 O ILE A 92 4.671 17.860 1.849 1.00 0.00 O ATOM 1452 CB ILE A 92 7.399 18.808 2.106 1.00 0.00 C ATOM 1453 CG1 ILE A 92 8.904 18.826 2.398 1.00 0.00 C ATOM 1454 CG2 ILE A 92 6.847 20.231 2.201 1.00 0.00 C ATOM 1455 CD1 ILE A 92 9.585 17.651 1.693 1.00 0.00 C ATOM 0 H ILE A 92 7.312 16.252 1.951 1.00 0.00 H new ATOM 0 HA ILE A 92 6.984 18.248 4.124 1.00 0.00 H new ATOM 0 HB ILE A 92 7.227 18.417 1.103 1.00 0.00 H new ATOM 0 HG12 ILE A 92 9.338 19.766 2.058 1.00 0.00 H new ATOM 0 HG13 ILE A 92 9.076 18.766 3.473 1.00 0.00 H new ATOM 0 HG21 ILE A 92 7.351 20.866 1.473 1.00 0.00 H new ATOM 0 HG22 ILE A 92 5.777 20.221 1.994 1.00 0.00 H new ATOM 0 HG23 ILE A 92 7.019 20.622 3.204 1.00 0.00 H new ATOM 0 HD11 ILE A 92 10.654 17.670 1.905 1.00 0.00 H new ATOM 0 HD12 ILE A 92 9.160 16.714 2.054 1.00 0.00 H new ATOM 0 HD13 ILE A 92 9.427 17.731 0.618 1.00 0.00 H new ATOM 1467 N GLY A 93 4.454 18.226 4.004 1.00 0.00 N ATOM 1468 CA GLY A 93 2.970 18.294 3.894 1.00 0.00 C ATOM 1469 C GLY A 93 2.362 17.338 4.916 1.00 0.00 C ATOM 1470 O GLY A 93 2.967 17.027 5.923 1.00 0.00 O ATOM 0 H GLY A 93 4.825 18.359 4.945 1.00 0.00 H new ATOM 0 HA2 GLY A 93 2.623 19.312 4.075 1.00 0.00 H new ATOM 0 HA3 GLY A 93 2.652 18.023 2.887 1.00 0.00 H new ATOM 1474 N ASN A 94 1.169 16.880 4.670 1.00 0.00 N ATOM 1475 CA ASN A 94 0.511 15.949 5.632 1.00 0.00 C ATOM 1476 C ASN A 94 0.123 14.638 4.938 1.00 0.00 C ATOM 1477 O ASN A 94 -0.312 13.699 5.577 1.00 0.00 O ATOM 1478 CB ASN A 94 -0.747 16.616 6.190 1.00 0.00 C ATOM 1479 CG ASN A 94 -0.651 18.130 5.990 1.00 0.00 C ATOM 1480 OD1 ASN A 94 -1.559 18.744 5.466 1.00 0.00 O ATOM 1481 ND2 ASN A 94 0.420 18.760 6.389 1.00 0.00 N ATOM 0 H ASN A 94 0.618 17.109 3.843 1.00 0.00 H new ATOM 0 HA ASN A 94 1.209 15.723 6.438 1.00 0.00 H new ATOM 0 HB2 ASN A 94 -1.632 16.227 5.686 1.00 0.00 H new ATOM 0 HB3 ASN A 94 -0.855 16.384 7.250 1.00 0.00 H new ATOM 0 HD21 ASN A 94 0.495 19.769 6.261 1.00 0.00 H new ATOM 0 HD22 ASN A 94 1.182 18.243 6.829 1.00 0.00 H new ATOM 1488 N GLU A 95 0.247 14.559 3.638 1.00 0.00 N ATOM 1489 CA GLU A 95 -0.152 13.298 2.951 1.00 0.00 C ATOM 1490 C GLU A 95 0.762 12.989 1.757 1.00 0.00 C ATOM 1491 O GLU A 95 1.314 13.868 1.126 1.00 0.00 O ATOM 1492 CB GLU A 95 -1.593 13.442 2.459 1.00 0.00 C ATOM 1493 CG GLU A 95 -1.849 14.881 2.006 1.00 0.00 C ATOM 1494 CD GLU A 95 -0.603 15.464 1.340 1.00 0.00 C ATOM 1495 OE1 GLU A 95 -0.364 15.134 0.190 1.00 0.00 O ATOM 1496 OE2 GLU A 95 0.088 16.233 1.987 1.00 0.00 O ATOM 0 H GLU A 95 0.601 15.300 3.033 1.00 0.00 H new ATOM 0 HA GLU A 95 -0.064 12.476 3.661 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -1.775 12.754 1.633 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -2.287 13.174 3.256 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -2.686 14.905 1.308 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -2.130 15.493 2.863 1.00 0.00 H new ATOM 1503 N ILE A 96 0.925 11.730 1.451 1.00 0.00 N ATOM 1504 CA ILE A 96 1.791 11.333 0.304 1.00 0.00 C ATOM 1505 C ILE A 96 1.039 11.607 -1.011 1.00 0.00 C ATOM 1506 O ILE A 96 -0.035 11.080 -1.221 1.00 0.00 O ATOM 1507 CB ILE A 96 2.084 9.833 0.401 1.00 0.00 C ATOM 1508 CG1 ILE A 96 2.504 9.482 1.828 1.00 0.00 C ATOM 1509 CG2 ILE A 96 3.209 9.454 -0.563 1.00 0.00 C ATOM 1510 CD1 ILE A 96 3.514 10.512 2.332 1.00 0.00 C ATOM 0 H ILE A 96 0.492 10.954 1.951 1.00 0.00 H new ATOM 0 HA ILE A 96 2.721 11.900 0.327 1.00 0.00 H new ATOM 0 HB ILE A 96 1.182 9.280 0.137 1.00 0.00 H new ATOM 0 HG12 ILE A 96 1.631 9.464 2.481 1.00 0.00 H new ATOM 0 HG13 ILE A 96 2.943 8.484 1.854 1.00 0.00 H new ATOM 0 HG21 ILE A 96 3.409 8.385 -0.486 1.00 0.00 H new ATOM 0 HG22 ILE A 96 2.910 9.695 -1.583 1.00 0.00 H new ATOM 0 HG23 ILE A 96 4.110 10.011 -0.308 1.00 0.00 H new ATOM 0 HD11 ILE A 96 3.813 10.261 3.350 1.00 0.00 H new ATOM 0 HD12 ILE A 96 4.391 10.508 1.685 1.00 0.00 H new ATOM 0 HD13 ILE A 96 3.059 11.503 2.321 1.00 0.00 H new ATOM 1522 N PRO A 97 1.584 12.407 -1.901 1.00 0.00 N ATOM 1523 CA PRO A 97 0.921 12.707 -3.202 1.00 0.00 C ATOM 1524 C PRO A 97 0.369 11.447 -3.874 1.00 0.00 C ATOM 1525 O PRO A 97 1.027 10.429 -3.949 1.00 0.00 O ATOM 1526 CB PRO A 97 2.045 13.308 -4.045 1.00 0.00 C ATOM 1527 CG PRO A 97 2.976 13.936 -3.064 1.00 0.00 C ATOM 1528 CD PRO A 97 2.868 13.121 -1.772 1.00 0.00 C ATOM 0 HA PRO A 97 0.063 13.368 -3.079 1.00 0.00 H new ATOM 0 HB2 PRO A 97 2.550 12.541 -4.632 1.00 0.00 H new ATOM 0 HB3 PRO A 97 1.658 14.045 -4.749 1.00 0.00 H new ATOM 0 HG2 PRO A 97 3.998 13.929 -3.442 1.00 0.00 H new ATOM 0 HG3 PRO A 97 2.708 14.978 -2.888 1.00 0.00 H new ATOM 0 HD2 PRO A 97 3.701 12.426 -1.669 1.00 0.00 H new ATOM 0 HD3 PRO A 97 2.879 13.765 -0.893 1.00 0.00 H new ATOM 1536 N ILE A 98 -0.845 11.507 -4.347 1.00 0.00 N ATOM 1537 CA ILE A 98 -1.459 10.314 -4.998 1.00 0.00 C ATOM 1538 C ILE A 98 -0.894 10.136 -6.409 1.00 0.00 C ATOM 1539 O ILE A 98 -0.960 9.066 -6.981 1.00 0.00 O ATOM 1540 CB ILE A 98 -2.970 10.514 -5.082 1.00 0.00 C ATOM 1541 CG1 ILE A 98 -3.637 9.195 -5.472 1.00 0.00 C ATOM 1542 CG2 ILE A 98 -3.285 11.573 -6.140 1.00 0.00 C ATOM 1543 CD1 ILE A 98 -3.486 8.179 -4.337 1.00 0.00 C ATOM 0 H ILE A 98 -1.441 12.334 -4.311 1.00 0.00 H new ATOM 0 HA ILE A 98 -1.231 9.426 -4.409 1.00 0.00 H new ATOM 0 HB ILE A 98 -3.348 10.842 -4.113 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -4.693 9.361 -5.685 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -3.185 8.805 -6.384 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -4.364 11.717 -6.201 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -2.808 12.514 -5.866 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -2.908 11.244 -7.108 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -3.964 7.242 -4.622 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -2.428 8.003 -4.144 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -3.959 8.568 -3.435 1.00 0.00 H new ATOM 1555 N LEU A 99 -0.339 11.170 -6.975 1.00 0.00 N ATOM 1556 CA LEU A 99 0.228 11.051 -8.348 1.00 0.00 C ATOM 1557 C LEU A 99 -0.844 10.523 -9.310 1.00 0.00 C ATOM 1558 O LEU A 99 -1.889 11.121 -9.476 1.00 0.00 O ATOM 1559 CB LEU A 99 1.418 10.089 -8.324 1.00 0.00 C ATOM 1560 CG LEU A 99 2.454 10.582 -7.313 1.00 0.00 C ATOM 1561 CD1 LEU A 99 3.652 9.631 -7.302 1.00 0.00 C ATOM 1562 CD2 LEU A 99 2.922 11.984 -7.708 1.00 0.00 C ATOM 0 H LEU A 99 -0.253 12.092 -6.547 1.00 0.00 H new ATOM 0 HA LEU A 99 0.559 12.032 -8.688 1.00 0.00 H new ATOM 0 HB2 LEU A 99 1.083 9.086 -8.058 1.00 0.00 H new ATOM 0 HB3 LEU A 99 1.865 10.023 -9.316 1.00 0.00 H new ATOM 0 HG LEU A 99 2.006 10.612 -6.320 1.00 0.00 H new ATOM 0 HD11 LEU A 99 4.390 9.983 -6.581 1.00 0.00 H new ATOM 0 HD12 LEU A 99 3.320 8.631 -7.022 1.00 0.00 H new ATOM 0 HD13 LEU A 99 4.101 9.600 -8.295 1.00 0.00 H new ATOM 0 HD21 LEU A 99 3.661 12.337 -6.988 1.00 0.00 H new ATOM 0 HD22 LEU A 99 3.370 11.952 -8.701 1.00 0.00 H new ATOM 0 HD23 LEU A 99 2.070 12.663 -7.716 1.00 0.00 H new ATOM 1574 N ASP A 100 -0.587 9.415 -9.957 1.00 0.00 N ATOM 1575 CA ASP A 100 -1.582 8.859 -10.921 1.00 0.00 C ATOM 1576 C ASP A 100 -2.472 7.817 -10.234 1.00 0.00 C ATOM 1577 O ASP A 100 -3.430 7.343 -10.809 1.00 0.00 O ATOM 1578 CB ASP A 100 -0.840 8.196 -12.083 1.00 0.00 C ATOM 1579 CG ASP A 100 -1.642 8.377 -13.373 1.00 0.00 C ATOM 1580 OD1 ASP A 100 -2.810 8.024 -13.375 1.00 0.00 O ATOM 1581 OD2 ASP A 100 -1.075 8.865 -14.337 1.00 0.00 O ATOM 0 H ASP A 100 0.270 8.871 -9.859 1.00 0.00 H new ATOM 0 HA ASP A 100 -2.209 9.672 -11.288 1.00 0.00 H new ATOM 0 HB2 ASP A 100 0.151 8.637 -12.194 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -0.696 7.135 -11.878 1.00 0.00 H new ATOM 1586 N GLY A 101 -2.165 7.450 -9.019 1.00 0.00 N ATOM 1587 CA GLY A 101 -3.004 6.432 -8.314 1.00 0.00 C ATOM 1588 C GLY A 101 -2.247 5.108 -8.226 1.00 0.00 C ATOM 1589 O GLY A 101 -2.603 4.232 -7.462 1.00 0.00 O ATOM 0 H GLY A 101 -1.374 7.808 -8.484 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -3.256 6.785 -7.314 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -3.944 6.289 -8.848 1.00 0.00 H new ATOM 1593 N SER A 102 -1.206 4.955 -9.000 1.00 0.00 N ATOM 1594 CA SER A 102 -0.424 3.686 -8.964 1.00 0.00 C ATOM 1595 C SER A 102 0.957 3.953 -8.360 1.00 0.00 C ATOM 1596 O SER A 102 1.229 5.027 -7.860 1.00 0.00 O ATOM 1597 CB SER A 102 -0.259 3.148 -10.386 1.00 0.00 C ATOM 1598 OG SER A 102 0.879 3.751 -10.987 1.00 0.00 O ATOM 0 H SER A 102 -0.863 5.656 -9.657 1.00 0.00 H new ATOM 0 HA SER A 102 -0.953 2.953 -8.355 1.00 0.00 H new ATOM 0 HB2 SER A 102 -0.143 2.064 -10.366 1.00 0.00 H new ATOM 0 HB3 SER A 102 -1.151 3.362 -10.974 1.00 0.00 H new ATOM 0 HG SER A 102 0.989 3.407 -11.898 1.00 0.00 H new ATOM 1604 N GLY A 103 1.828 2.982 -8.408 1.00 0.00 N ATOM 1605 CA GLY A 103 3.197 3.165 -7.845 1.00 0.00 C ATOM 1606 C GLY A 103 4.213 3.112 -8.983 1.00 0.00 C ATOM 1607 O GLY A 103 5.401 3.265 -8.784 1.00 0.00 O ATOM 0 H GLY A 103 1.649 2.064 -8.815 1.00 0.00 H new ATOM 0 HA2 GLY A 103 3.265 4.120 -7.323 1.00 0.00 H new ATOM 0 HA3 GLY A 103 3.410 2.386 -7.113 1.00 0.00 H new ATOM 1611 N TRP A 104 3.743 2.889 -10.175 1.00 0.00 N ATOM 1612 CA TRP A 104 4.657 2.810 -11.350 1.00 0.00 C ATOM 1613 C TRP A 104 5.652 3.975 -11.322 1.00 0.00 C ATOM 1614 O TRP A 104 6.815 3.808 -11.622 1.00 0.00 O ATOM 1615 CB TRP A 104 3.831 2.879 -12.636 1.00 0.00 C ATOM 1616 CG TRP A 104 4.703 2.594 -13.817 1.00 0.00 C ATOM 1617 CD1 TRP A 104 4.955 3.461 -14.823 1.00 0.00 C ATOM 1618 CD2 TRP A 104 5.434 1.374 -14.134 1.00 0.00 C ATOM 1619 NE1 TRP A 104 5.796 2.853 -15.736 1.00 0.00 N ATOM 1620 CE2 TRP A 104 6.121 1.566 -15.356 1.00 0.00 C ATOM 1621 CE3 TRP A 104 5.568 0.133 -13.485 1.00 0.00 C ATOM 1622 CZ2 TRP A 104 6.911 0.562 -15.916 1.00 0.00 C ATOM 1623 CZ3 TRP A 104 6.364 -0.880 -14.046 1.00 0.00 C ATOM 1624 CH2 TRP A 104 7.033 -0.665 -15.259 1.00 0.00 C ATOM 0 H TRP A 104 2.755 2.756 -10.390 1.00 0.00 H new ATOM 0 HA TRP A 104 5.208 1.870 -11.313 1.00 0.00 H new ATOM 0 HB2 TRP A 104 3.015 2.158 -12.593 1.00 0.00 H new ATOM 0 HB3 TRP A 104 3.380 3.866 -12.736 1.00 0.00 H new ATOM 0 HD1 TRP A 104 4.563 4.464 -14.901 1.00 0.00 H new ATOM 0 HE1 TRP A 104 6.135 3.301 -16.587 1.00 0.00 H new ATOM 0 HE3 TRP A 104 5.056 -0.042 -12.550 1.00 0.00 H new ATOM 0 HZ2 TRP A 104 7.425 0.732 -16.851 1.00 0.00 H new ATOM 0 HZ3 TRP A 104 6.461 -1.829 -13.540 1.00 0.00 H new ATOM 0 HH2 TRP A 104 7.643 -1.448 -15.686 1.00 0.00 H new ATOM 1635 N GLU A 105 5.207 5.153 -10.977 1.00 0.00 N ATOM 1636 CA GLU A 105 6.139 6.319 -10.949 1.00 0.00 C ATOM 1637 C GLU A 105 7.252 6.071 -9.924 1.00 0.00 C ATOM 1638 O GLU A 105 8.422 6.175 -10.232 1.00 0.00 O ATOM 1639 CB GLU A 105 5.366 7.582 -10.563 1.00 0.00 C ATOM 1640 CG GLU A 105 4.336 7.904 -11.647 1.00 0.00 C ATOM 1641 CD GLU A 105 4.009 9.398 -11.612 1.00 0.00 C ATOM 1642 OE1 GLU A 105 4.155 9.992 -10.557 1.00 0.00 O ATOM 1643 OE2 GLU A 105 3.617 9.922 -12.642 1.00 0.00 O ATOM 0 H GLU A 105 4.243 5.359 -10.714 1.00 0.00 H new ATOM 0 HA GLU A 105 6.581 6.448 -11.937 1.00 0.00 H new ATOM 0 HB2 GLU A 105 4.867 7.437 -9.605 1.00 0.00 H new ATOM 0 HB3 GLU A 105 6.054 8.419 -10.441 1.00 0.00 H new ATOM 0 HG2 GLU A 105 4.726 7.629 -12.627 1.00 0.00 H new ATOM 0 HG3 GLU A 105 3.430 7.319 -11.488 1.00 0.00 H new ATOM 1650 N PHE A 106 6.901 5.737 -8.711 1.00 0.00 N ATOM 1651 CA PHE A 106 7.949 5.479 -7.681 1.00 0.00 C ATOM 1652 C PHE A 106 8.786 4.275 -8.121 1.00 0.00 C ATOM 1653 O PHE A 106 9.999 4.280 -8.045 1.00 0.00 O ATOM 1654 CB PHE A 106 7.283 5.159 -6.338 1.00 0.00 C ATOM 1655 CG PHE A 106 6.649 6.402 -5.762 1.00 0.00 C ATOM 1656 CD1 PHE A 106 7.450 7.480 -5.363 1.00 0.00 C ATOM 1657 CD2 PHE A 106 5.258 6.475 -5.617 1.00 0.00 C ATOM 1658 CE1 PHE A 106 6.860 8.627 -4.820 1.00 0.00 C ATOM 1659 CE2 PHE A 106 4.668 7.623 -5.076 1.00 0.00 C ATOM 1660 CZ PHE A 106 5.470 8.699 -4.677 1.00 0.00 C ATOM 0 H PHE A 106 5.939 5.632 -8.390 1.00 0.00 H new ATOM 0 HA PHE A 106 8.581 6.360 -7.572 1.00 0.00 H new ATOM 0 HB2 PHE A 106 6.527 4.386 -6.474 1.00 0.00 H new ATOM 0 HB3 PHE A 106 8.023 4.763 -5.642 1.00 0.00 H new ATOM 0 HD1 PHE A 106 8.523 7.426 -5.474 1.00 0.00 H new ATOM 0 HD2 PHE A 106 4.640 5.644 -5.923 1.00 0.00 H new ATOM 0 HE1 PHE A 106 7.478 9.457 -4.511 1.00 0.00 H new ATOM 0 HE2 PHE A 106 3.595 7.679 -4.966 1.00 0.00 H new ATOM 0 HZ PHE A 106 5.016 9.585 -4.259 1.00 0.00 H new ATOM 1670 N TYR A 107 8.133 3.247 -8.581 1.00 0.00 N ATOM 1671 CA TYR A 107 8.847 2.019 -9.037 1.00 0.00 C ATOM 1672 C TYR A 107 9.744 2.355 -10.233 1.00 0.00 C ATOM 1673 O TYR A 107 10.826 1.822 -10.383 1.00 0.00 O ATOM 1674 CB TYR A 107 7.797 0.981 -9.454 1.00 0.00 C ATOM 1675 CG TYR A 107 8.455 -0.321 -9.845 1.00 0.00 C ATOM 1676 CD1 TYR A 107 9.122 -0.436 -11.074 1.00 0.00 C ATOM 1677 CD2 TYR A 107 8.383 -1.422 -8.984 1.00 0.00 C ATOM 1678 CE1 TYR A 107 9.718 -1.651 -11.435 1.00 0.00 C ATOM 1679 CE2 TYR A 107 8.977 -2.636 -9.347 1.00 0.00 C ATOM 1680 CZ TYR A 107 9.645 -2.750 -10.570 1.00 0.00 C ATOM 1681 OH TYR A 107 10.230 -3.949 -10.927 1.00 0.00 O ATOM 0 H TYR A 107 7.117 3.203 -8.663 1.00 0.00 H new ATOM 0 HA TYR A 107 9.469 1.625 -8.233 1.00 0.00 H new ATOM 0 HB2 TYR A 107 7.102 0.810 -8.632 1.00 0.00 H new ATOM 0 HB3 TYR A 107 7.213 1.364 -10.291 1.00 0.00 H new ATOM 0 HD1 TYR A 107 9.176 0.412 -11.741 1.00 0.00 H new ATOM 0 HD2 TYR A 107 7.868 -1.335 -8.038 1.00 0.00 H new ATOM 0 HE1 TYR A 107 10.234 -1.740 -12.380 1.00 0.00 H new ATOM 0 HE2 TYR A 107 8.919 -3.485 -8.682 1.00 0.00 H new ATOM 0 HH TYR A 107 10.088 -4.607 -10.215 1.00 0.00 H new ATOM 1691 N GLU A 108 9.288 3.222 -11.094 1.00 0.00 N ATOM 1692 CA GLU A 108 10.086 3.586 -12.300 1.00 0.00 C ATOM 1693 C GLU A 108 11.294 4.449 -11.922 1.00 0.00 C ATOM 1694 O GLU A 108 12.402 4.204 -12.358 1.00 0.00 O ATOM 1695 CB GLU A 108 9.195 4.373 -13.262 1.00 0.00 C ATOM 1696 CG GLU A 108 8.446 3.404 -14.178 1.00 0.00 C ATOM 1697 CD GLU A 108 9.239 3.209 -15.471 1.00 0.00 C ATOM 1698 OE1 GLU A 108 10.433 3.457 -15.454 1.00 0.00 O ATOM 1699 OE2 GLU A 108 8.637 2.814 -16.456 1.00 0.00 O ATOM 0 H GLU A 108 8.390 3.698 -11.014 1.00 0.00 H new ATOM 0 HA GLU A 108 10.447 2.670 -12.768 1.00 0.00 H new ATOM 0 HB2 GLU A 108 8.485 4.981 -12.701 1.00 0.00 H new ATOM 0 HB3 GLU A 108 9.800 5.057 -13.857 1.00 0.00 H new ATOM 0 HG2 GLU A 108 8.307 2.446 -13.676 1.00 0.00 H new ATOM 0 HG3 GLU A 108 7.453 3.793 -14.403 1.00 0.00 H new ATOM 1706 N ALA A 109 11.095 5.465 -11.130 1.00 0.00 N ATOM 1707 CA ALA A 109 12.239 6.341 -10.756 1.00 0.00 C ATOM 1708 C ALA A 109 13.133 5.635 -9.736 1.00 0.00 C ATOM 1709 O ALA A 109 14.335 5.558 -9.902 1.00 0.00 O ATOM 1710 CB ALA A 109 11.706 7.644 -10.156 1.00 0.00 C ATOM 0 H ALA A 109 10.195 5.726 -10.727 1.00 0.00 H new ATOM 0 HA ALA A 109 12.826 6.560 -11.648 1.00 0.00 H new ATOM 0 HB1 ALA A 109 12.542 8.287 -9.881 1.00 0.00 H new ATOM 0 HB2 ALA A 109 11.082 8.154 -10.890 1.00 0.00 H new ATOM 0 HB3 ALA A 109 11.114 7.420 -9.269 1.00 0.00 H new ATOM 1716 N ILE A 110 12.567 5.127 -8.676 1.00 0.00 N ATOM 1717 CA ILE A 110 13.395 4.443 -7.646 1.00 0.00 C ATOM 1718 C ILE A 110 14.179 3.297 -8.280 1.00 0.00 C ATOM 1719 O ILE A 110 15.346 3.116 -8.005 1.00 0.00 O ATOM 1720 CB ILE A 110 12.491 3.887 -6.545 1.00 0.00 C ATOM 1721 CG1 ILE A 110 11.799 5.043 -5.821 1.00 0.00 C ATOM 1722 CG2 ILE A 110 13.333 3.093 -5.544 1.00 0.00 C ATOM 1723 CD1 ILE A 110 10.736 4.487 -4.872 1.00 0.00 C ATOM 0 H ILE A 110 11.567 5.157 -8.480 1.00 0.00 H new ATOM 0 HA ILE A 110 14.093 5.164 -7.219 1.00 0.00 H new ATOM 0 HB ILE A 110 11.741 3.233 -6.989 1.00 0.00 H new ATOM 0 HG12 ILE A 110 12.531 5.627 -5.263 1.00 0.00 H new ATOM 0 HG13 ILE A 110 11.339 5.716 -6.545 1.00 0.00 H new ATOM 0 HG21 ILE A 110 12.688 2.697 -4.760 1.00 0.00 H new ATOM 0 HG22 ILE A 110 13.828 2.269 -6.058 1.00 0.00 H new ATOM 0 HG23 ILE A 110 14.084 3.747 -5.101 1.00 0.00 H new ATOM 0 HD11 ILE A 110 10.243 5.310 -4.356 1.00 0.00 H new ATOM 0 HD12 ILE A 110 9.999 3.922 -5.442 1.00 0.00 H new ATOM 0 HD13 ILE A 110 11.208 3.831 -4.141 1.00 0.00 H new ATOM 1735 N ARG A 111 13.557 2.526 -9.131 1.00 0.00 N ATOM 1736 CA ARG A 111 14.286 1.398 -9.777 1.00 0.00 C ATOM 1737 C ARG A 111 15.550 1.926 -10.450 1.00 0.00 C ATOM 1738 O ARG A 111 16.551 1.242 -10.535 1.00 0.00 O ATOM 1739 CB ARG A 111 13.388 0.743 -10.829 1.00 0.00 C ATOM 1740 CG ARG A 111 14.216 -0.242 -11.659 1.00 0.00 C ATOM 1741 CD ARG A 111 13.395 -1.505 -11.924 1.00 0.00 C ATOM 1742 NE ARG A 111 14.166 -2.423 -12.807 1.00 0.00 N ATOM 1743 CZ ARG A 111 13.592 -3.484 -13.304 1.00 0.00 C ATOM 1744 NH1 ARG A 111 12.343 -3.740 -13.029 1.00 0.00 N ATOM 1745 NH2 ARG A 111 14.267 -4.291 -14.077 1.00 0.00 N ATOM 0 H ARG A 111 12.580 2.628 -9.406 1.00 0.00 H new ATOM 0 HA ARG A 111 14.556 0.662 -9.019 1.00 0.00 H new ATOM 0 HB2 ARG A 111 12.561 0.223 -10.345 1.00 0.00 H new ATOM 0 HB3 ARG A 111 12.951 1.504 -11.476 1.00 0.00 H new ATOM 0 HG2 ARG A 111 14.509 0.218 -12.603 1.00 0.00 H new ATOM 0 HG3 ARG A 111 15.134 -0.497 -11.130 1.00 0.00 H new ATOM 0 HD2 ARG A 111 13.159 -2.002 -10.983 1.00 0.00 H new ATOM 0 HD3 ARG A 111 12.447 -1.243 -12.393 1.00 0.00 H new ATOM 0 HE ARG A 111 15.142 -2.223 -13.023 1.00 0.00 H new ATOM 0 HH11 ARG A 111 11.814 -3.111 -12.425 1.00 0.00 H new ATOM 0 HH12 ARG A 111 11.895 -4.570 -13.418 1.00 0.00 H new ATOM 0 HH21 ARG A 111 15.244 -4.092 -14.293 1.00 0.00 H new ATOM 0 HH22 ARG A 111 13.817 -5.120 -14.465 1.00 0.00 H new ATOM 1759 N LYS A 112 15.514 3.135 -10.939 1.00 0.00 N ATOM 1760 CA LYS A 112 16.719 3.694 -11.618 1.00 0.00 C ATOM 1761 C LYS A 112 17.692 4.261 -10.582 1.00 0.00 C ATOM 1762 O LYS A 112 18.742 4.765 -10.924 1.00 0.00 O ATOM 1763 CB LYS A 112 16.287 4.809 -12.574 1.00 0.00 C ATOM 1764 CG LYS A 112 17.416 5.103 -13.565 1.00 0.00 C ATOM 1765 CD LYS A 112 16.921 6.098 -14.618 1.00 0.00 C ATOM 1766 CE LYS A 112 17.867 6.085 -15.819 1.00 0.00 C ATOM 1767 NZ LYS A 112 17.529 7.216 -16.729 1.00 0.00 N ATOM 0 H LYS A 112 14.707 3.758 -10.899 1.00 0.00 H new ATOM 0 HA LYS A 112 17.217 2.900 -12.175 1.00 0.00 H new ATOM 0 HB2 LYS A 112 15.386 4.512 -13.111 1.00 0.00 H new ATOM 0 HB3 LYS A 112 16.040 5.709 -12.011 1.00 0.00 H new ATOM 0 HG2 LYS A 112 18.279 5.512 -13.039 1.00 0.00 H new ATOM 0 HG3 LYS A 112 17.743 4.181 -14.045 1.00 0.00 H new ATOM 0 HD2 LYS A 112 15.911 5.836 -14.934 1.00 0.00 H new ATOM 0 HD3 LYS A 112 16.872 7.100 -14.192 1.00 0.00 H new ATOM 0 HE2 LYS A 112 18.900 6.171 -15.483 1.00 0.00 H new ATOM 0 HE3 LYS A 112 17.783 5.138 -16.352 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 18.172 7.208 -17.546 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 16.548 7.115 -17.059 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 17.631 8.116 -16.217 1.00 0.00 H new ATOM 1781 N ASN A 113 17.348 4.199 -9.322 1.00 0.00 N ATOM 1782 CA ASN A 113 18.261 4.758 -8.280 1.00 0.00 C ATOM 1783 C ASN A 113 18.462 3.765 -7.131 1.00 0.00 C ATOM 1784 O ASN A 113 18.632 4.152 -5.994 1.00 0.00 O ATOM 1785 CB ASN A 113 17.661 6.056 -7.739 1.00 0.00 C ATOM 1786 CG ASN A 113 18.637 7.207 -7.981 1.00 0.00 C ATOM 1787 OD1 ASN A 113 19.676 7.278 -7.356 1.00 0.00 O ATOM 1788 ND2 ASN A 113 18.348 8.118 -8.872 1.00 0.00 N ATOM 0 H ASN A 113 16.482 3.789 -8.971 1.00 0.00 H new ATOM 0 HA ASN A 113 19.233 4.951 -8.733 1.00 0.00 H new ATOM 0 HB2 ASN A 113 16.710 6.262 -8.230 1.00 0.00 H new ATOM 0 HB3 ASN A 113 17.455 5.958 -6.673 1.00 0.00 H new ATOM 0 HD21 ASN A 113 18.995 8.888 -9.042 1.00 0.00 H new ATOM 0 HD22 ASN A 113 17.476 8.059 -9.397 1.00 0.00 H new ATOM 1795 N ILE A 114 18.458 2.488 -7.403 1.00 0.00 N ATOM 1796 CA ILE A 114 18.666 1.511 -6.293 1.00 0.00 C ATOM 1797 C ILE A 114 20.148 1.133 -6.194 1.00 0.00 C ATOM 1798 O ILE A 114 20.843 1.007 -7.182 1.00 0.00 O ATOM 1799 CB ILE A 114 17.827 0.250 -6.533 1.00 0.00 C ATOM 1800 CG1 ILE A 114 16.353 0.643 -6.586 1.00 0.00 C ATOM 1801 CG2 ILE A 114 18.043 -0.756 -5.392 1.00 0.00 C ATOM 1802 CD1 ILE A 114 15.475 -0.597 -6.403 1.00 0.00 C ATOM 0 H ILE A 114 18.322 2.083 -8.329 1.00 0.00 H new ATOM 0 HA ILE A 114 18.352 1.975 -5.358 1.00 0.00 H new ATOM 0 HB ILE A 114 18.129 -0.212 -7.473 1.00 0.00 H new ATOM 0 HG12 ILE A 114 16.134 1.372 -5.806 1.00 0.00 H new ATOM 0 HG13 ILE A 114 16.129 1.120 -7.540 1.00 0.00 H new ATOM 0 HG21 ILE A 114 17.442 -1.647 -5.574 1.00 0.00 H new ATOM 0 HG22 ILE A 114 19.096 -1.032 -5.345 1.00 0.00 H new ATOM 0 HG23 ILE A 114 17.744 -0.303 -4.447 1.00 0.00 H new ATOM 0 HD11 ILE A 114 14.425 -0.308 -6.442 1.00 0.00 H new ATOM 0 HD12 ILE A 114 15.685 -1.312 -7.199 1.00 0.00 H new ATOM 0 HD13 ILE A 114 15.690 -1.055 -5.438 1.00 0.00 H new ATOM 1814 N LEU A 115 20.615 0.926 -4.993 1.00 0.00 N ATOM 1815 CA LEU A 115 22.032 0.523 -4.777 1.00 0.00 C ATOM 1816 C LEU A 115 22.042 -0.668 -3.813 1.00 0.00 C ATOM 1817 O LEU A 115 21.074 -0.912 -3.122 1.00 0.00 O ATOM 1818 CB LEU A 115 22.820 1.688 -4.168 1.00 0.00 C ATOM 1819 CG LEU A 115 24.315 1.490 -4.436 1.00 0.00 C ATOM 1820 CD1 LEU A 115 24.595 1.611 -5.937 1.00 0.00 C ATOM 1821 CD2 LEU A 115 25.114 2.557 -3.684 1.00 0.00 C ATOM 0 H LEU A 115 20.065 1.021 -4.139 1.00 0.00 H new ATOM 0 HA LEU A 115 22.496 0.250 -5.725 1.00 0.00 H new ATOM 0 HB2 LEU A 115 22.485 2.632 -4.598 1.00 0.00 H new ATOM 0 HB3 LEU A 115 22.636 1.743 -3.095 1.00 0.00 H new ATOM 0 HG LEU A 115 24.612 0.499 -4.093 1.00 0.00 H new ATOM 0 HD11 LEU A 115 25.660 1.469 -6.121 1.00 0.00 H new ATOM 0 HD12 LEU A 115 24.029 0.850 -6.475 1.00 0.00 H new ATOM 0 HD13 LEU A 115 24.295 2.600 -6.285 1.00 0.00 H new ATOM 0 HD21 LEU A 115 26.178 2.416 -3.874 1.00 0.00 H new ATOM 0 HD22 LEU A 115 24.812 3.547 -4.027 1.00 0.00 H new ATOM 0 HD23 LEU A 115 24.922 2.469 -2.615 1.00 0.00 H new ATOM 1833 N ASN A 116 23.112 -1.413 -3.760 1.00 0.00 N ATOM 1834 CA ASN A 116 23.153 -2.591 -2.840 1.00 0.00 C ATOM 1835 C ASN A 116 24.095 -2.317 -1.664 1.00 0.00 C ATOM 1836 O ASN A 116 25.101 -1.650 -1.800 1.00 0.00 O ATOM 1837 CB ASN A 116 23.654 -3.812 -3.608 1.00 0.00 C ATOM 1838 CG ASN A 116 22.863 -5.049 -3.177 1.00 0.00 C ATOM 1839 OD1 ASN A 116 22.700 -5.978 -3.943 1.00 0.00 O ATOM 1840 ND2 ASN A 116 22.360 -5.102 -1.973 1.00 0.00 N ATOM 0 H ASN A 116 23.957 -1.260 -4.310 1.00 0.00 H new ATOM 0 HA ASN A 116 22.149 -2.774 -2.456 1.00 0.00 H new ATOM 0 HB2 ASN A 116 23.541 -3.651 -4.680 1.00 0.00 H new ATOM 0 HB3 ASN A 116 24.717 -3.963 -3.418 1.00 0.00 H new ATOM 0 HD21 ASN A 116 21.831 -5.922 -1.677 1.00 0.00 H new ATOM 0 HD22 ASN A 116 22.496 -4.323 -1.329 1.00 0.00 H new ATOM 1847 N GLN A 117 23.776 -2.842 -0.508 1.00 0.00 N ATOM 1848 CA GLN A 117 24.651 -2.633 0.681 1.00 0.00 C ATOM 1849 C GLN A 117 25.427 -3.922 0.964 1.00 0.00 C ATOM 1850 O GLN A 117 25.543 -4.780 0.111 1.00 0.00 O ATOM 1851 CB GLN A 117 23.792 -2.263 1.895 1.00 0.00 C ATOM 1852 CG GLN A 117 23.745 -0.742 2.034 1.00 0.00 C ATOM 1853 CD GLN A 117 22.463 -0.330 2.760 1.00 0.00 C ATOM 1854 OE1 GLN A 117 22.503 0.445 3.695 1.00 0.00 O ATOM 1855 NE2 GLN A 117 21.319 -0.818 2.366 1.00 0.00 N ATOM 0 H GLN A 117 22.944 -3.408 -0.338 1.00 0.00 H new ATOM 0 HA GLN A 117 25.352 -1.822 0.484 1.00 0.00 H new ATOM 0 HB2 GLN A 117 22.784 -2.660 1.777 1.00 0.00 H new ATOM 0 HB3 GLN A 117 24.207 -2.710 2.799 1.00 0.00 H new ATOM 0 HG2 GLN A 117 24.616 -0.391 2.587 1.00 0.00 H new ATOM 0 HG3 GLN A 117 23.783 -0.276 1.049 1.00 0.00 H new ATOM 0 HE21 GLN A 117 21.285 -1.469 1.581 1.00 0.00 H new ATOM 0 HE22 GLN A 117 20.458 -0.549 2.843 1.00 0.00 H new ATOM 1864 N ASN A 118 25.970 -4.061 2.146 1.00 0.00 N ATOM 1865 CA ASN A 118 26.754 -5.293 2.469 1.00 0.00 C ATOM 1866 C ASN A 118 26.087 -6.075 3.608 1.00 0.00 C ATOM 1867 O ASN A 118 26.576 -7.108 4.022 1.00 0.00 O ATOM 1868 CB ASN A 118 28.167 -4.891 2.893 1.00 0.00 C ATOM 1869 CG ASN A 118 29.176 -5.891 2.324 1.00 0.00 C ATOM 1870 OD1 ASN A 118 29.767 -6.659 3.056 1.00 0.00 O ATOM 1871 ND2 ASN A 118 29.397 -5.914 1.038 1.00 0.00 N ATOM 0 H ASN A 118 25.905 -3.377 2.900 1.00 0.00 H new ATOM 0 HA ASN A 118 26.792 -5.928 1.584 1.00 0.00 H new ATOM 0 HB2 ASN A 118 28.393 -3.887 2.535 1.00 0.00 H new ATOM 0 HB3 ASN A 118 28.238 -4.866 3.980 1.00 0.00 H new ATOM 0 HD21 ASN A 118 30.066 -6.577 0.647 1.00 0.00 H new ATOM 0 HD22 ASN A 118 28.900 -5.269 0.424 1.00 0.00 H new ATOM 1878 N ARG A 119 24.985 -5.601 4.126 1.00 0.00 N ATOM 1879 CA ARG A 119 24.318 -6.338 5.242 1.00 0.00 C ATOM 1880 C ARG A 119 23.254 -7.288 4.682 1.00 0.00 C ATOM 1881 O ARG A 119 22.625 -7.014 3.680 1.00 0.00 O ATOM 1882 CB ARG A 119 23.654 -5.341 6.191 1.00 0.00 C ATOM 1883 CG ARG A 119 22.887 -6.103 7.274 1.00 0.00 C ATOM 1884 CD ARG A 119 22.706 -5.207 8.501 1.00 0.00 C ATOM 1885 NE ARG A 119 23.830 -5.436 9.453 1.00 0.00 N ATOM 1886 CZ ARG A 119 23.735 -5.020 10.685 1.00 0.00 C ATOM 1887 NH1 ARG A 119 22.655 -4.406 11.086 1.00 0.00 N ATOM 1888 NH2 ARG A 119 24.722 -5.216 11.519 1.00 0.00 N ATOM 0 H ARG A 119 24.520 -4.743 3.829 1.00 0.00 H new ATOM 0 HA ARG A 119 25.068 -6.916 5.782 1.00 0.00 H new ATOM 0 HB2 ARG A 119 24.408 -4.699 6.647 1.00 0.00 H new ATOM 0 HB3 ARG A 119 22.975 -4.692 5.638 1.00 0.00 H new ATOM 0 HG2 ARG A 119 21.915 -6.416 6.893 1.00 0.00 H new ATOM 0 HG3 ARG A 119 23.428 -7.008 7.549 1.00 0.00 H new ATOM 0 HD2 ARG A 119 22.678 -4.160 8.199 1.00 0.00 H new ATOM 0 HD3 ARG A 119 21.754 -5.424 8.986 1.00 0.00 H new ATOM 0 HE ARG A 119 24.673 -5.918 9.141 1.00 0.00 H new ATOM 0 HH11 ARG A 119 21.885 -4.251 10.435 1.00 0.00 H new ATOM 0 HH12 ARG A 119 22.581 -4.081 12.050 1.00 0.00 H new ATOM 0 HH21 ARG A 119 25.567 -5.694 11.206 1.00 0.00 H new ATOM 0 HH22 ARG A 119 24.648 -4.890 12.483 1.00 0.00 H new ATOM 1902 N GLU A 120 23.050 -8.405 5.331 1.00 0.00 N ATOM 1903 CA GLU A 120 22.028 -9.380 4.850 1.00 0.00 C ATOM 1904 C GLU A 120 20.647 -8.976 5.375 1.00 0.00 C ATOM 1905 O GLU A 120 20.475 -8.694 6.545 1.00 0.00 O ATOM 1906 CB GLU A 120 22.383 -10.778 5.361 1.00 0.00 C ATOM 1907 CG GLU A 120 21.108 -11.607 5.521 1.00 0.00 C ATOM 1908 CD GLU A 120 21.474 -13.089 5.627 1.00 0.00 C ATOM 1909 OE1 GLU A 120 22.355 -13.515 4.898 1.00 0.00 O ATOM 1910 OE2 GLU A 120 20.869 -13.771 6.437 1.00 0.00 O ATOM 0 H GLU A 120 23.549 -8.684 6.176 1.00 0.00 H new ATOM 0 HA GLU A 120 22.011 -9.384 3.760 1.00 0.00 H new ATOM 0 HB2 GLU A 120 23.062 -11.269 4.664 1.00 0.00 H new ATOM 0 HB3 GLU A 120 22.903 -10.705 6.316 1.00 0.00 H new ATOM 0 HG2 GLU A 120 20.565 -11.291 6.412 1.00 0.00 H new ATOM 0 HG3 GLU A 120 20.447 -11.445 4.670 1.00 0.00 H new ATOM 1917 N ILE A 121 19.667 -8.928 4.515 1.00 0.00 N ATOM 1918 CA ILE A 121 18.297 -8.522 4.947 1.00 0.00 C ATOM 1919 C ILE A 121 17.644 -9.615 5.794 1.00 0.00 C ATOM 1920 O ILE A 121 17.764 -10.792 5.515 1.00 0.00 O ATOM 1921 CB ILE A 121 17.437 -8.287 3.707 1.00 0.00 C ATOM 1922 CG1 ILE A 121 17.995 -7.103 2.927 1.00 0.00 C ATOM 1923 CG2 ILE A 121 15.996 -7.988 4.124 1.00 0.00 C ATOM 1924 CD1 ILE A 121 17.410 -7.100 1.513 1.00 0.00 C ATOM 0 H ILE A 121 19.756 -9.154 3.524 1.00 0.00 H new ATOM 0 HA ILE A 121 18.376 -7.614 5.544 1.00 0.00 H new ATOM 0 HB ILE A 121 17.451 -9.180 3.082 1.00 0.00 H new ATOM 0 HG12 ILE A 121 17.749 -6.171 3.435 1.00 0.00 H new ATOM 0 HG13 ILE A 121 19.082 -7.164 2.882 1.00 0.00 H new ATOM 0 HG21 ILE A 121 15.387 -7.821 3.235 1.00 0.00 H new ATOM 0 HG22 ILE A 121 15.596 -8.833 4.684 1.00 0.00 H new ATOM 0 HG23 ILE A 121 15.976 -7.096 4.750 1.00 0.00 H new ATOM 0 HD11 ILE A 121 17.810 -6.253 0.956 1.00 0.00 H new ATOM 0 HD12 ILE A 121 17.679 -8.027 1.006 1.00 0.00 H new ATOM 0 HD13 ILE A 121 16.324 -7.018 1.569 1.00 0.00 H new ATOM 1936 N ASP A 122 16.927 -9.224 6.813 1.00 0.00 N ATOM 1937 CA ASP A 122 16.228 -10.221 7.671 1.00 0.00 C ATOM 1938 C ASP A 122 14.776 -10.321 7.196 1.00 0.00 C ATOM 1939 O ASP A 122 13.973 -9.441 7.434 1.00 0.00 O ATOM 1940 CB ASP A 122 16.265 -9.761 9.128 1.00 0.00 C ATOM 1941 CG ASP A 122 15.839 -10.913 10.038 1.00 0.00 C ATOM 1942 OD1 ASP A 122 14.682 -11.295 9.974 1.00 0.00 O ATOM 1943 OD2 ASP A 122 16.676 -11.395 10.782 1.00 0.00 O ATOM 0 H ASP A 122 16.795 -8.251 7.089 1.00 0.00 H new ATOM 0 HA ASP A 122 16.716 -11.193 7.599 1.00 0.00 H new ATOM 0 HB2 ASP A 122 17.270 -9.429 9.390 1.00 0.00 H new ATOM 0 HB3 ASP A 122 15.601 -8.908 9.268 1.00 0.00 H new ATOM 1948 N TYR A 123 14.441 -11.371 6.501 1.00 0.00 N ATOM 1949 CA TYR A 123 13.051 -11.514 5.979 1.00 0.00 C ATOM 1950 C TYR A 123 12.094 -11.979 7.080 1.00 0.00 C ATOM 1951 O TYR A 123 12.447 -12.759 7.942 1.00 0.00 O ATOM 1952 CB TYR A 123 13.040 -12.556 4.857 1.00 0.00 C ATOM 1953 CG TYR A 123 13.436 -11.917 3.547 1.00 0.00 C ATOM 1954 CD1 TYR A 123 14.763 -11.526 3.328 1.00 0.00 C ATOM 1955 CD2 TYR A 123 12.476 -11.722 2.548 1.00 0.00 C ATOM 1956 CE1 TYR A 123 15.128 -10.942 2.109 1.00 0.00 C ATOM 1957 CE2 TYR A 123 12.841 -11.138 1.330 1.00 0.00 C ATOM 1958 CZ TYR A 123 14.167 -10.747 1.110 1.00 0.00 C ATOM 1959 OH TYR A 123 14.526 -10.170 -0.092 1.00 0.00 O ATOM 0 H TYR A 123 15.071 -12.140 6.270 1.00 0.00 H new ATOM 0 HA TYR A 123 12.723 -10.542 5.611 1.00 0.00 H new ATOM 0 HB2 TYR A 123 13.728 -13.367 5.097 1.00 0.00 H new ATOM 0 HB3 TYR A 123 12.047 -12.996 4.770 1.00 0.00 H new ATOM 0 HD1 TYR A 123 15.504 -11.675 4.099 1.00 0.00 H new ATOM 0 HD2 TYR A 123 11.453 -12.022 2.717 1.00 0.00 H new ATOM 0 HE1 TYR A 123 16.151 -10.642 1.939 1.00 0.00 H new ATOM 0 HE2 TYR A 123 12.099 -10.989 0.559 1.00 0.00 H new ATOM 0 HH TYR A 123 13.739 -10.109 -0.673 1.00 0.00 H new ATOM 1969 N PHE A 124 10.866 -11.534 7.022 1.00 0.00 N ATOM 1970 CA PHE A 124 9.852 -11.973 8.022 1.00 0.00 C ATOM 1971 C PHE A 124 9.153 -13.198 7.435 1.00 0.00 C ATOM 1972 O PHE A 124 8.592 -13.136 6.362 1.00 0.00 O ATOM 1973 CB PHE A 124 8.828 -10.849 8.242 1.00 0.00 C ATOM 1974 CG PHE A 124 8.152 -10.988 9.595 1.00 0.00 C ATOM 1975 CD1 PHE A 124 7.480 -12.171 9.939 1.00 0.00 C ATOM 1976 CD2 PHE A 124 8.186 -9.918 10.503 1.00 0.00 C ATOM 1977 CE1 PHE A 124 6.847 -12.282 11.183 1.00 0.00 C ATOM 1978 CE2 PHE A 124 7.552 -10.034 11.749 1.00 0.00 C ATOM 1979 CZ PHE A 124 6.883 -11.215 12.088 1.00 0.00 C ATOM 0 H PHE A 124 10.521 -10.880 6.319 1.00 0.00 H new ATOM 0 HA PHE A 124 10.318 -12.208 8.979 1.00 0.00 H new ATOM 0 HB2 PHE A 124 9.325 -9.881 8.177 1.00 0.00 H new ATOM 0 HB3 PHE A 124 8.078 -10.876 7.452 1.00 0.00 H new ATOM 0 HD1 PHE A 124 7.451 -12.997 9.243 1.00 0.00 H new ATOM 0 HD2 PHE A 124 8.701 -9.005 10.242 1.00 0.00 H new ATOM 0 HE1 PHE A 124 6.330 -13.193 11.445 1.00 0.00 H new ATOM 0 HE2 PHE A 124 7.580 -9.211 12.447 1.00 0.00 H new ATOM 0 HZ PHE A 124 6.395 -11.303 13.047 1.00 0.00 H new ATOM 1989 N VAL A 125 9.189 -14.310 8.116 1.00 0.00 N ATOM 1990 CA VAL A 125 8.533 -15.537 7.578 1.00 0.00 C ATOM 1991 C VAL A 125 7.465 -16.029 8.551 1.00 0.00 C ATOM 1992 O VAL A 125 7.669 -16.074 9.748 1.00 0.00 O ATOM 1993 CB VAL A 125 9.582 -16.634 7.381 1.00 0.00 C ATOM 1994 CG1 VAL A 125 8.948 -17.822 6.656 1.00 0.00 C ATOM 1995 CG2 VAL A 125 10.742 -16.087 6.545 1.00 0.00 C ATOM 0 H VAL A 125 9.644 -14.423 9.022 1.00 0.00 H new ATOM 0 HA VAL A 125 8.066 -15.299 6.623 1.00 0.00 H new ATOM 0 HB VAL A 125 9.955 -16.958 8.353 1.00 0.00 H new ATOM 0 HG11 VAL A 125 9.695 -18.603 6.516 1.00 0.00 H new ATOM 0 HG12 VAL A 125 8.122 -18.212 7.250 1.00 0.00 H new ATOM 0 HG13 VAL A 125 8.575 -17.498 5.684 1.00 0.00 H new ATOM 0 HG21 VAL A 125 11.489 -16.868 6.405 1.00 0.00 H new ATOM 0 HG22 VAL A 125 10.369 -15.763 5.573 1.00 0.00 H new ATOM 0 HG23 VAL A 125 11.195 -15.240 7.061 1.00 0.00 H new ATOM 2005 N VAL A 126 6.328 -16.411 8.040 1.00 0.00 N ATOM 2006 CA VAL A 126 5.244 -16.918 8.922 1.00 0.00 C ATOM 2007 C VAL A 126 5.527 -18.382 9.254 1.00 0.00 C ATOM 2008 O VAL A 126 5.910 -19.153 8.398 1.00 0.00 O ATOM 2009 CB VAL A 126 3.904 -16.804 8.193 1.00 0.00 C ATOM 2010 CG1 VAL A 126 2.799 -17.419 9.054 1.00 0.00 C ATOM 2011 CG2 VAL A 126 3.587 -15.329 7.936 1.00 0.00 C ATOM 0 H VAL A 126 6.103 -16.393 7.045 1.00 0.00 H new ATOM 0 HA VAL A 126 5.203 -16.333 9.841 1.00 0.00 H new ATOM 0 HB VAL A 126 3.962 -17.335 7.243 1.00 0.00 H new ATOM 0 HG11 VAL A 126 1.845 -17.337 8.534 1.00 0.00 H new ATOM 0 HG12 VAL A 126 3.023 -18.470 9.238 1.00 0.00 H new ATOM 0 HG13 VAL A 126 2.741 -16.889 10.005 1.00 0.00 H new ATOM 0 HG21 VAL A 126 2.632 -15.247 7.417 1.00 0.00 H new ATOM 0 HG22 VAL A 126 3.530 -14.798 8.886 1.00 0.00 H new ATOM 0 HG23 VAL A 126 4.373 -14.890 7.322 1.00 0.00 H new ATOM 2021 N GLU A 127 5.351 -18.766 10.489 1.00 0.00 N ATOM 2022 CA GLU A 127 5.614 -20.179 10.879 1.00 0.00 C ATOM 2023 C GLU A 127 4.309 -20.820 11.346 1.00 0.00 C ATOM 2024 O GLU A 127 4.222 -22.020 11.521 1.00 0.00 O ATOM 2025 CB GLU A 127 6.634 -20.209 12.019 1.00 0.00 C ATOM 2026 CG GLU A 127 7.967 -19.638 11.529 1.00 0.00 C ATOM 2027 CD GLU A 127 8.732 -20.715 10.759 1.00 0.00 C ATOM 2028 OE1 GLU A 127 8.155 -21.759 10.506 1.00 0.00 O ATOM 2029 OE2 GLU A 127 9.884 -20.477 10.434 1.00 0.00 O ATOM 0 H GLU A 127 5.036 -18.160 11.246 1.00 0.00 H new ATOM 0 HA GLU A 127 6.008 -20.730 10.025 1.00 0.00 H new ATOM 0 HB2 GLU A 127 6.267 -19.628 12.865 1.00 0.00 H new ATOM 0 HB3 GLU A 127 6.772 -21.231 12.371 1.00 0.00 H new ATOM 0 HG2 GLU A 127 7.791 -18.774 10.888 1.00 0.00 H new ATOM 0 HG3 GLU A 127 8.559 -19.291 12.376 1.00 0.00 H new ATOM 2036 N GLU A 128 3.291 -20.030 11.546 1.00 0.00 N ATOM 2037 CA GLU A 128 1.990 -20.599 11.998 1.00 0.00 C ATOM 2038 C GLU A 128 0.841 -19.850 11.306 1.00 0.00 C ATOM 2039 O GLU A 128 0.918 -18.655 11.100 1.00 0.00 O ATOM 2040 CB GLU A 128 1.864 -20.442 13.517 1.00 0.00 C ATOM 2041 CG GLU A 128 2.131 -18.987 13.911 1.00 0.00 C ATOM 2042 CD GLU A 128 2.300 -18.892 15.430 1.00 0.00 C ATOM 2043 OE1 GLU A 128 2.133 -19.905 16.089 1.00 0.00 O ATOM 2044 OE2 GLU A 128 2.593 -17.808 15.906 1.00 0.00 O ATOM 0 H GLU A 128 3.303 -19.018 11.417 1.00 0.00 H new ATOM 0 HA GLU A 128 1.943 -21.657 11.739 1.00 0.00 H new ATOM 0 HB2 GLU A 128 0.867 -20.739 13.841 1.00 0.00 H new ATOM 0 HB3 GLU A 128 2.572 -21.101 14.020 1.00 0.00 H new ATOM 0 HG2 GLU A 128 3.028 -18.623 13.411 1.00 0.00 H new ATOM 0 HG3 GLU A 128 1.306 -18.354 13.586 1.00 0.00 H new ATOM 2051 N PRO A 129 -0.218 -20.539 10.941 1.00 0.00 N ATOM 2052 CA PRO A 129 -1.380 -19.901 10.260 1.00 0.00 C ATOM 2053 C PRO A 129 -2.223 -19.035 11.202 1.00 0.00 C ATOM 2054 O PRO A 129 -2.276 -19.258 12.395 1.00 0.00 O ATOM 2055 CB PRO A 129 -2.205 -21.078 9.741 1.00 0.00 C ATOM 2056 CG PRO A 129 -1.847 -22.233 10.614 1.00 0.00 C ATOM 2057 CD PRO A 129 -0.428 -21.986 11.130 1.00 0.00 C ATOM 0 HA PRO A 129 -1.047 -19.222 9.475 1.00 0.00 H new ATOM 0 HB2 PRO A 129 -3.272 -20.862 9.794 1.00 0.00 H new ATOM 0 HB3 PRO A 129 -1.974 -21.289 8.697 1.00 0.00 H new ATOM 0 HG2 PRO A 129 -2.549 -22.320 11.444 1.00 0.00 H new ATOM 0 HG3 PRO A 129 -1.896 -23.168 10.055 1.00 0.00 H new ATOM 0 HD2 PRO A 129 -0.331 -22.268 12.178 1.00 0.00 H new ATOM 0 HD3 PRO A 129 0.305 -22.570 10.574 1.00 0.00 H new ATOM 2065 N ILE A 130 -2.877 -18.046 10.661 1.00 0.00 N ATOM 2066 CA ILE A 130 -3.715 -17.151 11.500 1.00 0.00 C ATOM 2067 C ILE A 130 -4.938 -16.701 10.696 1.00 0.00 C ATOM 2068 O ILE A 130 -4.854 -16.446 9.512 1.00 0.00 O ATOM 2069 CB ILE A 130 -2.886 -15.933 11.912 1.00 0.00 C ATOM 2070 CG1 ILE A 130 -3.754 -14.967 12.716 1.00 0.00 C ATOM 2071 CG2 ILE A 130 -2.364 -15.227 10.662 1.00 0.00 C ATOM 2072 CD1 ILE A 130 -2.873 -13.859 13.296 1.00 0.00 C ATOM 0 H ILE A 130 -2.866 -17.819 9.667 1.00 0.00 H new ATOM 0 HA ILE A 130 -4.049 -17.681 12.392 1.00 0.00 H new ATOM 0 HB ILE A 130 -2.046 -16.259 12.525 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -4.526 -14.537 12.078 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -4.264 -15.500 13.519 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -1.773 -14.359 10.954 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -1.741 -15.914 10.090 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -3.205 -14.904 10.049 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -3.489 -13.167 13.871 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -2.117 -14.298 13.947 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -2.384 -13.321 12.484 1.00 0.00 H new ATOM 2084 N ILE A 131 -6.074 -16.606 11.331 1.00 0.00 N ATOM 2085 CA ILE A 131 -7.309 -16.175 10.610 1.00 0.00 C ATOM 2086 C ILE A 131 -7.970 -15.023 11.372 1.00 0.00 C ATOM 2087 O ILE A 131 -8.293 -15.143 12.537 1.00 0.00 O ATOM 2088 CB ILE A 131 -8.291 -17.345 10.514 1.00 0.00 C ATOM 2089 CG1 ILE A 131 -7.524 -18.651 10.295 1.00 0.00 C ATOM 2090 CG2 ILE A 131 -9.243 -17.115 9.340 1.00 0.00 C ATOM 2091 CD1 ILE A 131 -7.299 -19.343 11.640 1.00 0.00 C ATOM 0 H ILE A 131 -6.202 -16.809 12.322 1.00 0.00 H new ATOM 0 HA ILE A 131 -7.039 -15.846 9.606 1.00 0.00 H new ATOM 0 HB ILE A 131 -8.860 -17.412 11.441 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -8.083 -19.306 9.626 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -6.567 -18.447 9.815 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -9.943 -17.948 9.271 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -9.796 -16.188 9.496 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -8.670 -17.045 8.415 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -6.753 -20.273 11.484 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -6.722 -18.689 12.294 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -8.262 -19.561 12.103 1.00 0.00 H new ATOM 2103 N VAL A 132 -8.167 -13.908 10.720 1.00 0.00 N ATOM 2104 CA VAL A 132 -8.802 -12.741 11.394 1.00 0.00 C ATOM 2105 C VAL A 132 -10.113 -12.388 10.686 1.00 0.00 C ATOM 2106 O VAL A 132 -10.125 -12.015 9.530 1.00 0.00 O ATOM 2107 CB VAL A 132 -7.849 -11.544 11.333 1.00 0.00 C ATOM 2108 CG1 VAL A 132 -6.572 -11.867 12.111 1.00 0.00 C ATOM 2109 CG2 VAL A 132 -7.495 -11.248 9.873 1.00 0.00 C ATOM 0 H VAL A 132 -7.913 -13.756 9.744 1.00 0.00 H new ATOM 0 HA VAL A 132 -9.012 -12.990 12.434 1.00 0.00 H new ATOM 0 HB VAL A 132 -8.332 -10.673 11.775 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -5.894 -11.015 12.067 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -6.823 -12.078 13.151 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -6.088 -12.739 11.670 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -6.817 -10.396 9.829 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -7.012 -12.120 9.432 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -8.404 -11.017 9.318 1.00 0.00 H new ATOM 2119 N GLU A 133 -11.218 -12.502 11.374 1.00 0.00 N ATOM 2120 CA GLU A 133 -12.535 -12.172 10.748 1.00 0.00 C ATOM 2121 C GLU A 133 -13.070 -10.874 11.352 1.00 0.00 C ATOM 2122 O GLU A 133 -12.947 -10.642 12.539 1.00 0.00 O ATOM 2123 CB GLU A 133 -13.525 -13.305 11.020 1.00 0.00 C ATOM 2124 CG GLU A 133 -14.752 -13.139 10.120 1.00 0.00 C ATOM 2125 CD GLU A 133 -15.746 -14.269 10.397 1.00 0.00 C ATOM 2126 OE1 GLU A 133 -15.555 -14.972 11.375 1.00 0.00 O ATOM 2127 OE2 GLU A 133 -16.679 -14.412 9.625 1.00 0.00 O ATOM 0 H GLU A 133 -11.267 -12.810 12.345 1.00 0.00 H new ATOM 0 HA GLU A 133 -12.408 -12.050 9.672 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -13.051 -14.269 10.833 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -13.826 -13.296 12.068 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -15.223 -12.173 10.304 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -14.452 -13.153 9.072 1.00 0.00 H new ATOM 2134 N ASP A 134 -13.657 -10.015 10.557 1.00 0.00 N ATOM 2135 CA ASP A 134 -14.176 -8.741 11.133 1.00 0.00 C ATOM 2136 C ASP A 134 -15.152 -8.040 10.176 1.00 0.00 C ATOM 2137 O ASP A 134 -14.837 -7.756 9.037 1.00 0.00 O ATOM 2138 CB ASP A 134 -12.996 -7.808 11.419 1.00 0.00 C ATOM 2139 CG ASP A 134 -13.405 -6.774 12.470 1.00 0.00 C ATOM 2140 OD1 ASP A 134 -13.962 -5.759 12.088 1.00 0.00 O ATOM 2141 OD2 ASP A 134 -13.154 -7.015 13.639 1.00 0.00 O ATOM 0 H ASP A 134 -13.797 -10.138 9.554 1.00 0.00 H new ATOM 0 HA ASP A 134 -14.715 -8.977 12.050 1.00 0.00 H new ATOM 0 HB2 ASP A 134 -12.141 -8.384 11.774 1.00 0.00 H new ATOM 0 HB3 ASP A 134 -12.685 -7.307 10.502 1.00 0.00 H new ATOM 2146 N GLU A 135 -16.325 -7.728 10.664 1.00 0.00 N ATOM 2147 CA GLU A 135 -17.345 -7.002 9.843 1.00 0.00 C ATOM 2148 C GLU A 135 -17.611 -7.691 8.499 1.00 0.00 C ATOM 2149 O GLU A 135 -17.801 -7.037 7.493 1.00 0.00 O ATOM 2150 CB GLU A 135 -16.857 -5.574 9.595 1.00 0.00 C ATOM 2151 CG GLU A 135 -17.118 -4.728 10.843 1.00 0.00 C ATOM 2152 CD GLU A 135 -16.667 -3.288 10.594 1.00 0.00 C ATOM 2153 OE1 GLU A 135 -15.535 -3.106 10.177 1.00 0.00 O ATOM 2154 OE2 GLU A 135 -17.460 -2.391 10.827 1.00 0.00 O ATOM 0 H GLU A 135 -16.626 -7.949 11.613 1.00 0.00 H new ATOM 0 HA GLU A 135 -18.283 -7.001 10.399 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -15.793 -5.577 9.359 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -17.373 -5.145 8.736 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -18.179 -4.749 11.093 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -16.582 -5.145 11.695 1.00 0.00 H new ATOM 2161 N GLY A 136 -17.653 -8.994 8.464 1.00 0.00 N ATOM 2162 CA GLY A 136 -17.939 -9.688 7.172 1.00 0.00 C ATOM 2163 C GLY A 136 -16.680 -9.742 6.305 1.00 0.00 C ATOM 2164 O GLY A 136 -16.711 -10.205 5.182 1.00 0.00 O ATOM 0 H GLY A 136 -17.503 -9.606 9.266 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -18.298 -10.699 7.367 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -18.733 -9.165 6.639 1.00 0.00 H new ATOM 2168 N ARG A 137 -15.569 -9.301 6.823 1.00 0.00 N ATOM 2169 CA ARG A 137 -14.300 -9.357 6.040 1.00 0.00 C ATOM 2170 C ARG A 137 -13.451 -10.465 6.652 1.00 0.00 C ATOM 2171 O ARG A 137 -13.721 -10.900 7.753 1.00 0.00 O ATOM 2172 CB ARG A 137 -13.576 -8.015 6.148 1.00 0.00 C ATOM 2173 CG ARG A 137 -14.499 -6.903 5.642 1.00 0.00 C ATOM 2174 CD ARG A 137 -13.898 -5.535 5.974 1.00 0.00 C ATOM 2175 NE ARG A 137 -14.902 -4.722 6.716 1.00 0.00 N ATOM 2176 CZ ARG A 137 -14.605 -3.510 7.101 1.00 0.00 C ATOM 2177 NH1 ARG A 137 -13.427 -3.014 6.842 1.00 0.00 N ATOM 2178 NH2 ARG A 137 -15.487 -2.796 7.748 1.00 0.00 N ATOM 0 H ARG A 137 -15.483 -8.902 7.758 1.00 0.00 H new ATOM 0 HA ARG A 137 -14.491 -9.556 4.985 1.00 0.00 H new ATOM 0 HB2 ARG A 137 -13.291 -7.824 7.183 1.00 0.00 H new ATOM 0 HB3 ARG A 137 -12.657 -8.036 5.562 1.00 0.00 H new ATOM 0 HG2 ARG A 137 -14.639 -6.997 4.565 1.00 0.00 H new ATOM 0 HG3 ARG A 137 -15.483 -6.999 6.101 1.00 0.00 H new ATOM 0 HD2 ARG A 137 -12.997 -5.657 6.575 1.00 0.00 H new ATOM 0 HD3 ARG A 137 -13.604 -5.023 5.058 1.00 0.00 H new ATOM 0 HE ARG A 137 -15.821 -5.112 6.923 1.00 0.00 H new ATOM 0 HH11 ARG A 137 -12.738 -3.573 6.339 1.00 0.00 H new ATOM 0 HH12 ARG A 137 -13.195 -2.067 7.143 1.00 0.00 H new ATOM 0 HH21 ARG A 137 -16.407 -3.185 7.952 1.00 0.00 H new ATOM 0 HH22 ARG A 137 -15.255 -1.849 8.049 1.00 0.00 H new ATOM 2192 N LEU A 138 -12.431 -10.946 5.993 1.00 0.00 N ATOM 2193 CA LEU A 138 -11.622 -12.024 6.620 1.00 0.00 C ATOM 2194 C LEU A 138 -10.249 -12.077 5.950 1.00 0.00 C ATOM 2195 O LEU A 138 -10.104 -11.752 4.789 1.00 0.00 O ATOM 2196 CB LEU A 138 -12.344 -13.368 6.445 1.00 0.00 C ATOM 2197 CG LEU A 138 -11.797 -14.402 7.441 1.00 0.00 C ATOM 2198 CD1 LEU A 138 -12.782 -15.568 7.549 1.00 0.00 C ATOM 2199 CD2 LEU A 138 -10.436 -14.940 6.972 1.00 0.00 C ATOM 0 H LEU A 138 -12.129 -10.645 5.066 1.00 0.00 H new ATOM 0 HA LEU A 138 -11.495 -11.822 7.684 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -13.415 -13.236 6.599 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -12.211 -13.730 5.425 1.00 0.00 H new ATOM 0 HG LEU A 138 -11.672 -13.920 8.411 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -12.398 -16.305 8.255 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -13.746 -15.199 7.899 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -12.905 -16.033 6.571 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -10.066 -15.671 7.691 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -10.549 -15.415 5.997 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -9.726 -14.116 6.894 1.00 0.00 H new ATOM 2211 N ILE A 139 -9.247 -12.499 6.666 1.00 0.00 N ATOM 2212 CA ILE A 139 -7.882 -12.594 6.074 1.00 0.00 C ATOM 2213 C ILE A 139 -7.167 -13.780 6.720 1.00 0.00 C ATOM 2214 O ILE A 139 -7.168 -13.922 7.927 1.00 0.00 O ATOM 2215 CB ILE A 139 -7.106 -11.305 6.353 1.00 0.00 C ATOM 2216 CG1 ILE A 139 -7.482 -10.246 5.312 1.00 0.00 C ATOM 2217 CG2 ILE A 139 -5.603 -11.587 6.271 1.00 0.00 C ATOM 2218 CD1 ILE A 139 -6.856 -8.900 5.688 1.00 0.00 C ATOM 0 H ILE A 139 -9.314 -12.785 7.643 1.00 0.00 H new ATOM 0 HA ILE A 139 -7.946 -12.734 4.995 1.00 0.00 H new ATOM 0 HB ILE A 139 -7.355 -10.940 7.349 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -7.136 -10.555 4.325 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -8.566 -10.149 5.254 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -5.049 -10.669 6.470 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -5.333 -12.341 7.011 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -5.355 -11.952 5.274 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -7.128 -8.152 4.943 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -7.223 -8.589 6.666 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -5.771 -9.000 5.723 1.00 0.00 H new ATOM 2230 N LYS A 140 -6.576 -14.645 5.936 1.00 0.00 N ATOM 2231 CA LYS A 140 -5.888 -15.829 6.526 1.00 0.00 C ATOM 2232 C LYS A 140 -4.422 -15.854 6.097 1.00 0.00 C ATOM 2233 O LYS A 140 -4.092 -15.577 4.961 1.00 0.00 O ATOM 2234 CB LYS A 140 -6.578 -17.105 6.036 1.00 0.00 C ATOM 2235 CG LYS A 140 -5.815 -18.329 6.547 1.00 0.00 C ATOM 2236 CD LYS A 140 -6.627 -19.595 6.262 1.00 0.00 C ATOM 2237 CE LYS A 140 -5.681 -20.791 6.144 1.00 0.00 C ATOM 2238 NZ LYS A 140 -5.090 -20.823 4.776 1.00 0.00 N ATOM 0 H LYS A 140 -6.541 -14.582 4.919 1.00 0.00 H new ATOM 0 HA LYS A 140 -5.940 -15.768 7.613 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -7.609 -17.132 6.390 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -6.615 -17.115 4.947 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -4.841 -18.392 6.061 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -5.632 -18.235 7.617 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -7.348 -19.765 7.062 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -7.196 -19.475 5.340 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -4.891 -20.719 6.892 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -6.222 -21.717 6.340 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -4.196 -21.354 4.796 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -5.753 -21.286 4.122 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -4.908 -19.851 4.454 1.00 0.00 H new ATOM 2252 N ALA A 141 -3.545 -16.212 6.997 1.00 0.00 N ATOM 2253 CA ALA A 141 -2.101 -16.291 6.651 1.00 0.00 C ATOM 2254 C ALA A 141 -1.656 -17.744 6.812 1.00 0.00 C ATOM 2255 O ALA A 141 -2.170 -18.469 7.639 1.00 0.00 O ATOM 2256 CB ALA A 141 -1.290 -15.396 7.592 1.00 0.00 C ATOM 0 H ALA A 141 -3.771 -16.454 7.962 1.00 0.00 H new ATOM 0 HA ALA A 141 -1.940 -15.954 5.627 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -0.233 -15.459 7.333 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -1.627 -14.364 7.493 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -1.432 -15.727 8.621 1.00 0.00 H new ATOM 2262 N GLU A 142 -0.718 -18.182 6.024 1.00 0.00 N ATOM 2263 CA GLU A 142 -0.254 -19.594 6.128 1.00 0.00 C ATOM 2264 C GLU A 142 1.246 -19.625 5.806 1.00 0.00 C ATOM 2265 O GLU A 142 1.684 -18.965 4.886 1.00 0.00 O ATOM 2266 CB GLU A 142 -1.036 -20.436 5.105 1.00 0.00 C ATOM 2267 CG GLU A 142 -0.594 -21.906 5.144 1.00 0.00 C ATOM 2268 CD GLU A 142 -1.296 -22.628 6.296 1.00 0.00 C ATOM 2269 OE1 GLU A 142 -2.390 -22.220 6.649 1.00 0.00 O ATOM 2270 OE2 GLU A 142 -0.729 -23.582 6.804 1.00 0.00 O ATOM 0 H GLU A 142 -0.250 -17.623 5.310 1.00 0.00 H new ATOM 0 HA GLU A 142 -0.421 -19.996 7.127 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -2.104 -20.369 5.314 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -0.881 -20.033 4.104 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -0.833 -22.392 4.198 1.00 0.00 H new ATOM 0 HG3 GLU A 142 0.487 -21.967 5.269 1.00 0.00 H new ATOM 2277 N PRO A 143 2.045 -20.360 6.548 1.00 0.00 N ATOM 2278 CA PRO A 143 3.512 -20.412 6.290 1.00 0.00 C ATOM 2279 C PRO A 143 3.831 -20.822 4.850 1.00 0.00 C ATOM 2280 O PRO A 143 3.152 -21.638 4.259 1.00 0.00 O ATOM 2281 CB PRO A 143 4.047 -21.454 7.285 1.00 0.00 C ATOM 2282 CG PRO A 143 2.852 -22.165 7.830 1.00 0.00 C ATOM 2283 CD PRO A 143 1.669 -21.210 7.693 1.00 0.00 C ATOM 0 HA PRO A 143 3.972 -19.432 6.419 1.00 0.00 H new ATOM 0 HB2 PRO A 143 4.723 -22.152 6.791 1.00 0.00 H new ATOM 0 HB3 PRO A 143 4.612 -20.974 8.084 1.00 0.00 H new ATOM 0 HG2 PRO A 143 2.668 -23.089 7.281 1.00 0.00 H new ATOM 0 HG3 PRO A 143 3.008 -22.440 8.873 1.00 0.00 H new ATOM 0 HD2 PRO A 143 0.739 -21.747 7.506 1.00 0.00 H new ATOM 0 HD3 PRO A 143 1.521 -20.622 8.598 1.00 0.00 H new ATOM 2291 N SER A 144 4.870 -20.266 4.284 1.00 0.00 N ATOM 2292 CA SER A 144 5.244 -20.631 2.886 1.00 0.00 C ATOM 2293 C SER A 144 6.683 -20.190 2.618 1.00 0.00 C ATOM 2294 O SER A 144 7.151 -19.205 3.154 1.00 0.00 O ATOM 2295 CB SER A 144 4.309 -19.937 1.895 1.00 0.00 C ATOM 2296 OG SER A 144 4.166 -20.753 0.739 1.00 0.00 O ATOM 0 H SER A 144 5.475 -19.576 4.729 1.00 0.00 H new ATOM 0 HA SER A 144 5.157 -21.710 2.762 1.00 0.00 H new ATOM 0 HB2 SER A 144 3.336 -19.763 2.355 1.00 0.00 H new ATOM 0 HB3 SER A 144 4.710 -18.962 1.619 1.00 0.00 H new ATOM 0 HG SER A 144 3.566 -20.314 0.101 1.00 0.00 H new ATOM 2302 N ASP A 145 7.387 -20.912 1.794 1.00 0.00 N ATOM 2303 CA ASP A 145 8.796 -20.538 1.490 1.00 0.00 C ATOM 2304 C ASP A 145 8.818 -19.418 0.449 1.00 0.00 C ATOM 2305 O ASP A 145 9.866 -18.927 0.077 1.00 0.00 O ATOM 2306 CB ASP A 145 9.536 -21.760 0.942 1.00 0.00 C ATOM 2307 CG ASP A 145 11.006 -21.695 1.357 1.00 0.00 C ATOM 2308 OD1 ASP A 145 11.293 -21.997 2.504 1.00 0.00 O ATOM 2309 OD2 ASP A 145 11.823 -21.343 0.521 1.00 0.00 O ATOM 0 H ASP A 145 7.047 -21.747 1.317 1.00 0.00 H new ATOM 0 HA ASP A 145 9.285 -20.192 2.401 1.00 0.00 H new ATOM 0 HB2 ASP A 145 9.080 -22.675 1.321 1.00 0.00 H new ATOM 0 HB3 ASP A 145 9.455 -21.790 -0.145 1.00 0.00 H new ATOM 2314 N THR A 146 7.671 -19.008 -0.022 1.00 0.00 N ATOM 2315 CA THR A 146 7.630 -17.917 -1.038 1.00 0.00 C ATOM 2316 C THR A 146 6.515 -16.932 -0.677 1.00 0.00 C ATOM 2317 O THR A 146 5.524 -17.296 -0.078 1.00 0.00 O ATOM 2318 CB THR A 146 7.355 -18.512 -2.421 1.00 0.00 C ATOM 2319 OG1 THR A 146 6.211 -19.352 -2.355 1.00 0.00 O ATOM 2320 CG2 THR A 146 8.564 -19.329 -2.878 1.00 0.00 C ATOM 0 H THR A 146 6.762 -19.381 0.252 1.00 0.00 H new ATOM 0 HA THR A 146 8.588 -17.398 -1.053 1.00 0.00 H new ATOM 0 HB THR A 146 7.174 -17.707 -3.133 1.00 0.00 H new ATOM 0 HG1 THR A 146 6.033 -19.732 -3.240 1.00 0.00 H new ATOM 0 HG21 THR A 146 8.366 -19.752 -3.863 1.00 0.00 H new ATOM 0 HG22 THR A 146 9.441 -18.684 -2.930 1.00 0.00 H new ATOM 0 HG23 THR A 146 8.748 -20.135 -2.168 1.00 0.00 H new ATOM 2328 N LEU A 147 6.674 -15.685 -1.029 1.00 0.00 N ATOM 2329 CA LEU A 147 5.626 -14.680 -0.695 1.00 0.00 C ATOM 2330 C LEU A 147 4.501 -14.734 -1.732 1.00 0.00 C ATOM 2331 O LEU A 147 4.701 -14.462 -2.899 1.00 0.00 O ATOM 2332 CB LEU A 147 6.244 -13.279 -0.685 1.00 0.00 C ATOM 2333 CG LEU A 147 5.136 -12.228 -0.573 1.00 0.00 C ATOM 2334 CD1 LEU A 147 4.207 -12.580 0.589 1.00 0.00 C ATOM 2335 CD2 LEU A 147 5.762 -10.854 -0.322 1.00 0.00 C ATOM 0 H LEU A 147 7.483 -15.320 -1.532 1.00 0.00 H new ATOM 0 HA LEU A 147 5.217 -14.906 0.290 1.00 0.00 H new ATOM 0 HB2 LEU A 147 6.936 -13.182 0.151 1.00 0.00 H new ATOM 0 HB3 LEU A 147 6.820 -13.119 -1.596 1.00 0.00 H new ATOM 0 HG LEU A 147 4.564 -12.207 -1.501 1.00 0.00 H new ATOM 0 HD11 LEU A 147 3.420 -11.830 0.666 1.00 0.00 H new ATOM 0 HD12 LEU A 147 3.760 -13.559 0.414 1.00 0.00 H new ATOM 0 HD13 LEU A 147 4.778 -12.603 1.517 1.00 0.00 H new ATOM 0 HD21 LEU A 147 4.975 -10.105 -0.242 1.00 0.00 H new ATOM 0 HD22 LEU A 147 6.335 -10.879 0.605 1.00 0.00 H new ATOM 0 HD23 LEU A 147 6.423 -10.599 -1.150 1.00 0.00 H new ATOM 2347 N GLU A 148 3.316 -15.067 -1.304 1.00 0.00 N ATOM 2348 CA GLU A 148 2.162 -15.126 -2.245 1.00 0.00 C ATOM 2349 C GLU A 148 0.960 -14.466 -1.569 1.00 0.00 C ATOM 2350 O GLU A 148 0.718 -14.668 -0.396 1.00 0.00 O ATOM 2351 CB GLU A 148 1.835 -16.585 -2.567 1.00 0.00 C ATOM 2352 CG GLU A 148 0.485 -16.667 -3.282 1.00 0.00 C ATOM 2353 CD GLU A 148 0.273 -18.088 -3.809 1.00 0.00 C ATOM 2354 OE1 GLU A 148 1.043 -18.504 -4.659 1.00 0.00 O ATOM 2355 OE2 GLU A 148 -0.655 -18.735 -3.353 1.00 0.00 O ATOM 0 H GLU A 148 3.095 -15.303 -0.336 1.00 0.00 H new ATOM 0 HA GLU A 148 2.404 -14.607 -3.173 1.00 0.00 H new ATOM 0 HB2 GLU A 148 2.616 -17.012 -3.195 1.00 0.00 H new ATOM 0 HB3 GLU A 148 1.807 -17.172 -1.649 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -0.319 -16.398 -2.596 1.00 0.00 H new ATOM 0 HG3 GLU A 148 0.454 -15.954 -4.106 1.00 0.00 H new ATOM 2362 N VAL A 149 0.213 -13.670 -2.284 1.00 0.00 N ATOM 2363 CA VAL A 149 -0.960 -12.995 -1.653 1.00 0.00 C ATOM 2364 C VAL A 149 -2.161 -13.054 -2.599 1.00 0.00 C ATOM 2365 O VAL A 149 -2.093 -12.607 -3.728 1.00 0.00 O ATOM 2366 CB VAL A 149 -0.601 -11.533 -1.386 1.00 0.00 C ATOM 2367 CG1 VAL A 149 -1.832 -10.786 -0.880 1.00 0.00 C ATOM 2368 CG2 VAL A 149 0.501 -11.461 -0.328 1.00 0.00 C ATOM 0 H VAL A 149 0.361 -13.458 -3.271 1.00 0.00 H new ATOM 0 HA VAL A 149 -1.214 -13.497 -0.719 1.00 0.00 H new ATOM 0 HB VAL A 149 -0.251 -11.075 -2.311 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -1.573 -9.744 -0.691 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -2.620 -10.833 -1.631 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -2.183 -11.246 0.044 1.00 0.00 H new ATOM 0 HG21 VAL A 149 0.756 -10.418 -0.139 1.00 0.00 H new ATOM 0 HG22 VAL A 149 0.150 -11.922 0.595 1.00 0.00 H new ATOM 0 HG23 VAL A 149 1.384 -11.991 -0.685 1.00 0.00 H new ATOM 2378 N THR A 150 -3.263 -13.598 -2.149 1.00 0.00 N ATOM 2379 CA THR A 150 -4.469 -13.677 -3.021 1.00 0.00 C ATOM 2380 C THR A 150 -5.551 -12.741 -2.485 1.00 0.00 C ATOM 2381 O THR A 150 -5.843 -12.727 -1.305 1.00 0.00 O ATOM 2382 CB THR A 150 -4.997 -15.113 -3.040 1.00 0.00 C ATOM 2383 OG1 THR A 150 -3.901 -16.017 -3.040 1.00 0.00 O ATOM 2384 CG2 THR A 150 -5.844 -15.332 -4.294 1.00 0.00 C ATOM 0 H THR A 150 -3.378 -13.991 -1.215 1.00 0.00 H new ATOM 0 HA THR A 150 -4.201 -13.378 -4.034 1.00 0.00 H new ATOM 0 HB THR A 150 -5.612 -15.287 -2.157 1.00 0.00 H new ATOM 0 HG1 THR A 150 -4.236 -16.938 -3.050 1.00 0.00 H new ATOM 0 HG21 THR A 150 -6.219 -16.355 -4.306 1.00 0.00 H new ATOM 0 HG22 THR A 150 -6.684 -14.638 -4.291 1.00 0.00 H new ATOM 0 HG23 THR A 150 -5.233 -15.159 -5.180 1.00 0.00 H new ATOM 2392 N TYR A 151 -6.145 -11.957 -3.344 1.00 0.00 N ATOM 2393 CA TYR A 151 -7.207 -11.013 -2.893 1.00 0.00 C ATOM 2394 C TYR A 151 -8.533 -11.381 -3.559 1.00 0.00 C ATOM 2395 O TYR A 151 -8.611 -11.527 -4.764 1.00 0.00 O ATOM 2396 CB TYR A 151 -6.820 -9.590 -3.297 1.00 0.00 C ATOM 2397 CG TYR A 151 -7.902 -8.626 -2.868 1.00 0.00 C ATOM 2398 CD1 TYR A 151 -7.931 -8.148 -1.552 1.00 0.00 C ATOM 2399 CD2 TYR A 151 -8.875 -8.209 -3.786 1.00 0.00 C ATOM 2400 CE1 TYR A 151 -8.932 -7.253 -1.155 1.00 0.00 C ATOM 2401 CE2 TYR A 151 -9.877 -7.315 -3.388 1.00 0.00 C ATOM 2402 CZ TYR A 151 -9.905 -6.837 -2.073 1.00 0.00 C ATOM 2403 OH TYR A 151 -10.891 -5.955 -1.681 1.00 0.00 O ATOM 0 H TYR A 151 -5.939 -11.930 -4.343 1.00 0.00 H new ATOM 0 HA TYR A 151 -7.313 -11.074 -1.810 1.00 0.00 H new ATOM 0 HB2 TYR A 151 -5.871 -9.316 -2.835 1.00 0.00 H new ATOM 0 HB3 TYR A 151 -6.677 -9.534 -4.376 1.00 0.00 H new ATOM 0 HD1 TYR A 151 -7.182 -8.469 -0.844 1.00 0.00 H new ATOM 0 HD2 TYR A 151 -8.852 -8.577 -4.801 1.00 0.00 H new ATOM 0 HE1 TYR A 151 -8.954 -6.883 -0.141 1.00 0.00 H new ATOM 0 HE2 TYR A 151 -10.628 -6.995 -4.095 1.00 0.00 H new ATOM 0 HH TYR A 151 -11.484 -5.769 -2.439 1.00 0.00 H new ATOM 2413 N GLU A 152 -9.577 -11.521 -2.787 1.00 0.00 N ATOM 2414 CA GLU A 152 -10.903 -11.867 -3.373 1.00 0.00 C ATOM 2415 C GLU A 152 -11.867 -10.700 -3.139 1.00 0.00 C ATOM 2416 O GLU A 152 -12.248 -10.409 -2.023 1.00 0.00 O ATOM 2417 CB GLU A 152 -11.451 -13.130 -2.704 1.00 0.00 C ATOM 2418 CG GLU A 152 -12.453 -13.814 -3.638 1.00 0.00 C ATOM 2419 CD GLU A 152 -13.445 -14.634 -2.811 1.00 0.00 C ATOM 2420 OE1 GLU A 152 -13.151 -15.788 -2.544 1.00 0.00 O ATOM 2421 OE2 GLU A 152 -14.481 -14.096 -2.459 1.00 0.00 O ATOM 0 H GLU A 152 -9.568 -11.410 -1.773 1.00 0.00 H new ATOM 0 HA GLU A 152 -10.797 -12.051 -4.442 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -10.634 -13.812 -2.468 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -11.934 -12.874 -1.761 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -12.985 -13.067 -4.228 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -11.928 -14.460 -4.341 1.00 0.00 H new ATOM 2428 N GLY A 153 -12.248 -10.028 -4.187 1.00 0.00 N ATOM 2429 CA GLY A 153 -13.174 -8.868 -4.039 1.00 0.00 C ATOM 2430 C GLY A 153 -14.565 -9.239 -4.551 1.00 0.00 C ATOM 2431 O GLY A 153 -14.722 -10.128 -5.364 1.00 0.00 O ATOM 0 H GLY A 153 -11.958 -10.231 -5.144 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -13.231 -8.569 -2.992 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -12.790 -8.012 -4.594 1.00 0.00 H new ATOM 2435 N GLU A 154 -15.575 -8.552 -4.093 1.00 0.00 N ATOM 2436 CA GLU A 154 -16.953 -8.851 -4.567 1.00 0.00 C ATOM 2437 C GLU A 154 -17.702 -7.542 -4.806 1.00 0.00 C ATOM 2438 O GLU A 154 -18.268 -6.958 -3.902 1.00 0.00 O ATOM 2439 CB GLU A 154 -17.694 -9.694 -3.531 1.00 0.00 C ATOM 2440 CG GLU A 154 -16.869 -10.938 -3.194 1.00 0.00 C ATOM 2441 CD GLU A 154 -17.779 -12.004 -2.582 1.00 0.00 C ATOM 2442 OE1 GLU A 154 -18.792 -11.635 -2.012 1.00 0.00 O ATOM 2443 OE2 GLU A 154 -17.447 -13.173 -2.695 1.00 0.00 O ATOM 0 H GLU A 154 -15.504 -7.797 -3.411 1.00 0.00 H new ATOM 0 HA GLU A 154 -16.898 -9.413 -5.499 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -17.870 -9.107 -2.629 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -18.670 -9.987 -3.917 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -16.392 -11.325 -4.094 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -16.072 -10.681 -2.496 1.00 0.00 H new ATOM 2450 N PHE A 155 -17.703 -7.075 -6.023 1.00 0.00 N ATOM 2451 CA PHE A 155 -18.404 -5.802 -6.341 1.00 0.00 C ATOM 2452 C PHE A 155 -19.814 -6.105 -6.845 1.00 0.00 C ATOM 2453 O PHE A 155 -20.057 -7.120 -7.467 1.00 0.00 O ATOM 2454 CB PHE A 155 -17.620 -5.060 -7.422 1.00 0.00 C ATOM 2455 CG PHE A 155 -16.144 -5.171 -7.126 1.00 0.00 C ATOM 2456 CD1 PHE A 155 -15.552 -4.308 -6.198 1.00 0.00 C ATOM 2457 CD2 PHE A 155 -15.369 -6.142 -7.772 1.00 0.00 C ATOM 2458 CE1 PHE A 155 -14.186 -4.411 -5.917 1.00 0.00 C ATOM 2459 CE2 PHE A 155 -14.000 -6.245 -7.490 1.00 0.00 C ATOM 2460 CZ PHE A 155 -13.409 -5.379 -6.563 1.00 0.00 C ATOM 0 H PHE A 155 -17.245 -7.524 -6.816 1.00 0.00 H new ATOM 0 HA PHE A 155 -18.471 -5.184 -5.446 1.00 0.00 H new ATOM 0 HB2 PHE A 155 -17.840 -5.482 -8.403 1.00 0.00 H new ATOM 0 HB3 PHE A 155 -17.920 -4.012 -7.452 1.00 0.00 H new ATOM 0 HD1 PHE A 155 -16.151 -3.561 -5.698 1.00 0.00 H new ATOM 0 HD2 PHE A 155 -15.826 -6.811 -8.487 1.00 0.00 H new ATOM 0 HE1 PHE A 155 -13.730 -3.743 -5.201 1.00 0.00 H new ATOM 0 HE2 PHE A 155 -13.401 -6.993 -7.988 1.00 0.00 H new ATOM 0 HZ PHE A 155 -12.354 -5.458 -6.346 1.00 0.00 H new ATOM 2470 N LYS A 156 -20.745 -5.234 -6.580 1.00 0.00 N ATOM 2471 CA LYS A 156 -22.140 -5.475 -7.041 1.00 0.00 C ATOM 2472 C LYS A 156 -22.344 -4.849 -8.422 1.00 0.00 C ATOM 2473 O LYS A 156 -23.416 -4.919 -8.990 1.00 0.00 O ATOM 2474 CB LYS A 156 -23.118 -4.850 -6.048 1.00 0.00 C ATOM 2475 CG LYS A 156 -23.291 -5.782 -4.849 1.00 0.00 C ATOM 2476 CD LYS A 156 -24.364 -5.219 -3.914 1.00 0.00 C ATOM 2477 CE LYS A 156 -24.795 -6.298 -2.920 1.00 0.00 C ATOM 2478 NZ LYS A 156 -23.705 -6.521 -1.928 1.00 0.00 N ATOM 0 H LYS A 156 -20.601 -4.366 -6.064 1.00 0.00 H new ATOM 0 HA LYS A 156 -22.319 -6.548 -7.103 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -22.747 -3.880 -5.718 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -24.080 -4.676 -6.529 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -23.575 -6.778 -5.188 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -22.346 -5.884 -4.315 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -23.976 -4.352 -3.379 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -25.223 -4.879 -4.493 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -25.709 -5.994 -2.410 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -25.017 -7.226 -3.447 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -24.003 -7.243 -1.241 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -22.848 -6.845 -2.421 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -23.502 -5.631 -1.429 1.00 0.00 H new ATOM 2492 N ASN A 157 -21.327 -4.239 -8.971 1.00 0.00 N ATOM 2493 CA ASN A 157 -21.482 -3.617 -10.316 1.00 0.00 C ATOM 2494 C ASN A 157 -21.405 -4.706 -11.391 1.00 0.00 C ATOM 2495 O ASN A 157 -21.365 -5.883 -11.092 1.00 0.00 O ATOM 2496 CB ASN A 157 -20.373 -2.586 -10.543 1.00 0.00 C ATOM 2497 CG ASN A 157 -19.030 -3.299 -10.693 1.00 0.00 C ATOM 2498 OD1 ASN A 157 -18.701 -3.783 -11.757 1.00 0.00 O ATOM 2499 ND2 ASN A 157 -18.231 -3.384 -9.664 1.00 0.00 N ATOM 0 H ASN A 157 -20.403 -4.145 -8.549 1.00 0.00 H new ATOM 0 HA ASN A 157 -22.449 -3.117 -10.374 1.00 0.00 H new ATOM 0 HB2 ASN A 157 -20.586 -1.999 -11.437 1.00 0.00 H new ATOM 0 HB3 ASN A 157 -20.334 -1.889 -9.706 1.00 0.00 H new ATOM 0 HD21 ASN A 157 -17.332 -3.857 -9.754 1.00 0.00 H new ATOM 0 HD22 ASN A 157 -18.506 -2.978 -8.770 1.00 0.00 H new ATOM 2506 N PHE A 158 -21.394 -4.323 -12.639 1.00 0.00 N ATOM 2507 CA PHE A 158 -21.331 -5.334 -13.734 1.00 0.00 C ATOM 2508 C PHE A 158 -20.146 -6.279 -13.514 1.00 0.00 C ATOM 2509 O PHE A 158 -20.092 -7.358 -14.071 1.00 0.00 O ATOM 2510 CB PHE A 158 -21.166 -4.618 -15.077 1.00 0.00 C ATOM 2511 CG PHE A 158 -19.767 -4.060 -15.184 1.00 0.00 C ATOM 2512 CD1 PHE A 158 -19.488 -2.775 -14.703 1.00 0.00 C ATOM 2513 CD2 PHE A 158 -18.750 -4.827 -15.765 1.00 0.00 C ATOM 2514 CE1 PHE A 158 -18.191 -2.257 -14.803 1.00 0.00 C ATOM 2515 CE2 PHE A 158 -17.453 -4.308 -15.866 1.00 0.00 C ATOM 2516 CZ PHE A 158 -17.174 -3.024 -15.385 1.00 0.00 C ATOM 0 H PHE A 158 -21.426 -3.352 -12.948 1.00 0.00 H new ATOM 0 HA PHE A 158 -22.253 -5.915 -13.734 1.00 0.00 H new ATOM 0 HB2 PHE A 158 -21.356 -5.312 -15.896 1.00 0.00 H new ATOM 0 HB3 PHE A 158 -21.897 -3.814 -15.164 1.00 0.00 H new ATOM 0 HD1 PHE A 158 -20.273 -2.184 -14.255 1.00 0.00 H new ATOM 0 HD2 PHE A 158 -18.965 -5.818 -16.135 1.00 0.00 H new ATOM 0 HE1 PHE A 158 -17.975 -1.266 -14.431 1.00 0.00 H new ATOM 0 HE2 PHE A 158 -16.668 -4.899 -16.315 1.00 0.00 H new ATOM 0 HZ PHE A 158 -16.174 -2.624 -15.463 1.00 0.00 H new ATOM 2526 N LEU A 159 -19.193 -5.887 -12.714 1.00 0.00 N ATOM 2527 CA LEU A 159 -18.017 -6.772 -12.473 1.00 0.00 C ATOM 2528 C LEU A 159 -18.468 -8.041 -11.745 1.00 0.00 C ATOM 2529 O LEU A 159 -18.347 -9.136 -12.256 1.00 0.00 O ATOM 2530 CB LEU A 159 -16.985 -6.033 -11.617 1.00 0.00 C ATOM 2531 CG LEU A 159 -16.208 -5.049 -12.493 1.00 0.00 C ATOM 2532 CD1 LEU A 159 -15.627 -3.935 -11.620 1.00 0.00 C ATOM 2533 CD2 LEU A 159 -15.069 -5.788 -13.199 1.00 0.00 C ATOM 0 H LEU A 159 -19.177 -4.996 -12.218 1.00 0.00 H new ATOM 0 HA LEU A 159 -17.569 -7.043 -13.429 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -17.483 -5.500 -10.807 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -16.301 -6.746 -11.157 1.00 0.00 H new ATOM 0 HG LEU A 159 -16.878 -4.616 -13.235 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -15.073 -3.234 -12.245 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -16.437 -3.409 -11.115 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -14.956 -4.367 -10.878 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -14.514 -5.089 -13.824 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -14.400 -6.220 -12.455 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -15.481 -6.582 -13.821 1.00 0.00 H new ATOM 2545 N GLY A 160 -18.988 -7.903 -10.556 1.00 0.00 N ATOM 2546 CA GLY A 160 -19.444 -9.103 -9.799 1.00 0.00 C ATOM 2547 C GLY A 160 -18.338 -9.553 -8.841 1.00 0.00 C ATOM 2548 O GLY A 160 -17.853 -8.784 -8.036 1.00 0.00 O ATOM 0 H GLY A 160 -19.117 -7.012 -10.076 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -20.351 -8.871 -9.241 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -19.692 -9.909 -10.489 1.00 0.00 H new ATOM 2552 N ARG A 161 -17.935 -10.793 -8.925 1.00 0.00 N ATOM 2553 CA ARG A 161 -16.859 -11.296 -8.023 1.00 0.00 C ATOM 2554 C ARG A 161 -15.589 -11.537 -8.838 1.00 0.00 C ATOM 2555 O ARG A 161 -15.635 -12.038 -9.945 1.00 0.00 O ATOM 2556 CB ARG A 161 -17.310 -12.608 -7.380 1.00 0.00 C ATOM 2557 CG ARG A 161 -18.604 -12.374 -6.599 1.00 0.00 C ATOM 2558 CD ARG A 161 -18.867 -13.563 -5.674 1.00 0.00 C ATOM 2559 NE ARG A 161 -20.270 -13.506 -5.176 1.00 0.00 N ATOM 2560 CZ ARG A 161 -21.240 -13.989 -5.903 1.00 0.00 C ATOM 2561 NH1 ARG A 161 -20.979 -14.532 -7.060 1.00 0.00 N ATOM 2562 NH2 ARG A 161 -22.470 -13.931 -5.471 1.00 0.00 N ATOM 0 H ARG A 161 -18.306 -11.480 -9.581 1.00 0.00 H new ATOM 0 HA ARG A 161 -16.658 -10.560 -7.245 1.00 0.00 H new ATOM 0 HB2 ARG A 161 -17.468 -13.366 -8.147 1.00 0.00 H new ATOM 0 HB3 ARG A 161 -16.534 -12.985 -6.714 1.00 0.00 H new ATOM 0 HG2 ARG A 161 -18.528 -11.456 -6.016 1.00 0.00 H new ATOM 0 HG3 ARG A 161 -19.438 -12.245 -7.288 1.00 0.00 H new ATOM 0 HD2 ARG A 161 -18.698 -14.498 -6.209 1.00 0.00 H new ATOM 0 HD3 ARG A 161 -18.171 -13.545 -4.835 1.00 0.00 H new ATOM 0 HE ARG A 161 -20.472 -13.090 -4.267 1.00 0.00 H new ATOM 0 HH11 ARG A 161 -20.017 -14.579 -7.396 1.00 0.00 H new ATOM 0 HH12 ARG A 161 -21.737 -14.910 -7.629 1.00 0.00 H new ATOM 0 HH21 ARG A 161 -22.673 -13.508 -4.565 1.00 0.00 H new ATOM 0 HH22 ARG A 161 -23.228 -14.308 -6.039 1.00 0.00 H new ATOM 2576 N GLN A 162 -14.452 -11.189 -8.301 1.00 0.00 N ATOM 2577 CA GLN A 162 -13.183 -11.405 -9.050 1.00 0.00 C ATOM 2578 C GLN A 162 -12.035 -11.578 -8.057 1.00 0.00 C ATOM 2579 O GLN A 162 -12.059 -11.045 -6.965 1.00 0.00 O ATOM 2580 CB GLN A 162 -12.907 -10.202 -9.954 1.00 0.00 C ATOM 2581 CG GLN A 162 -13.018 -10.631 -11.417 1.00 0.00 C ATOM 2582 CD GLN A 162 -12.726 -9.437 -12.326 1.00 0.00 C ATOM 2583 OE1 GLN A 162 -11.662 -8.855 -12.259 1.00 0.00 O ATOM 2584 NE2 GLN A 162 -13.631 -9.045 -13.180 1.00 0.00 N ATOM 0 H GLN A 162 -14.347 -10.766 -7.379 1.00 0.00 H new ATOM 0 HA GLN A 162 -13.270 -12.301 -9.665 1.00 0.00 H new ATOM 0 HB2 GLN A 162 -13.618 -9.403 -9.743 1.00 0.00 H new ATOM 0 HB3 GLN A 162 -11.912 -9.804 -9.755 1.00 0.00 H new ATOM 0 HG2 GLN A 162 -12.316 -11.438 -11.624 1.00 0.00 H new ATOM 0 HG3 GLN A 162 -14.017 -11.018 -11.618 1.00 0.00 H new ATOM 0 HE21 GLN A 162 -14.525 -9.534 -13.236 1.00 0.00 H new ATOM 0 HE22 GLN A 162 -13.445 -8.250 -13.791 1.00 0.00 H new ATOM 2593 N LYS A 163 -11.030 -12.324 -8.423 1.00 0.00 N ATOM 2594 CA LYS A 163 -9.885 -12.537 -7.496 1.00 0.00 C ATOM 2595 C LYS A 163 -8.572 -12.464 -8.276 1.00 0.00 C ATOM 2596 O LYS A 163 -8.523 -12.752 -9.456 1.00 0.00 O ATOM 2597 CB LYS A 163 -10.012 -13.916 -6.847 1.00 0.00 C ATOM 2598 CG LYS A 163 -11.031 -14.750 -7.627 1.00 0.00 C ATOM 2599 CD LYS A 163 -11.075 -16.172 -7.061 1.00 0.00 C ATOM 2600 CE LYS A 163 -9.770 -16.906 -7.387 1.00 0.00 C ATOM 2601 NZ LYS A 163 -8.980 -17.090 -6.136 1.00 0.00 N ATOM 0 H LYS A 163 -10.953 -12.795 -9.324 1.00 0.00 H new ATOM 0 HA LYS A 163 -9.892 -11.765 -6.727 1.00 0.00 H new ATOM 0 HB2 LYS A 163 -9.044 -14.417 -6.839 1.00 0.00 H new ATOM 0 HB3 LYS A 163 -10.327 -13.814 -5.808 1.00 0.00 H new ATOM 0 HG2 LYS A 163 -12.018 -14.291 -7.561 1.00 0.00 H new ATOM 0 HG3 LYS A 163 -10.762 -14.777 -8.683 1.00 0.00 H new ATOM 0 HD2 LYS A 163 -11.223 -16.138 -5.982 1.00 0.00 H new ATOM 0 HD3 LYS A 163 -11.922 -16.714 -7.482 1.00 0.00 H new ATOM 0 HE2 LYS A 163 -9.987 -17.874 -7.839 1.00 0.00 H new ATOM 0 HE3 LYS A 163 -9.192 -16.337 -8.115 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 -8.022 -17.416 -6.375 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 -8.921 -16.185 -5.626 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 -9.445 -17.798 -5.532 1.00 0.00 H new ATOM 2615 N PHE A 164 -7.508 -12.086 -7.625 1.00 0.00 N ATOM 2616 CA PHE A 164 -6.194 -12.001 -8.328 1.00 0.00 C ATOM 2617 C PHE A 164 -5.109 -12.602 -7.435 1.00 0.00 C ATOM 2618 O PHE A 164 -4.943 -12.203 -6.298 1.00 0.00 O ATOM 2619 CB PHE A 164 -5.863 -10.535 -8.619 1.00 0.00 C ATOM 2620 CG PHE A 164 -4.598 -10.455 -9.442 1.00 0.00 C ATOM 2621 CD1 PHE A 164 -4.660 -10.571 -10.836 1.00 0.00 C ATOM 2622 CD2 PHE A 164 -3.364 -10.263 -8.810 1.00 0.00 C ATOM 2623 CE1 PHE A 164 -3.488 -10.494 -11.598 1.00 0.00 C ATOM 2624 CE2 PHE A 164 -2.192 -10.184 -9.572 1.00 0.00 C ATOM 2625 CZ PHE A 164 -2.253 -10.300 -10.966 1.00 0.00 C ATOM 0 H PHE A 164 -7.489 -11.832 -6.637 1.00 0.00 H new ATOM 0 HA PHE A 164 -6.244 -12.552 -9.267 1.00 0.00 H new ATOM 0 HB2 PHE A 164 -6.688 -10.065 -9.155 1.00 0.00 H new ATOM 0 HB3 PHE A 164 -5.736 -9.988 -7.685 1.00 0.00 H new ATOM 0 HD1 PHE A 164 -5.612 -10.720 -11.324 1.00 0.00 H new ATOM 0 HD2 PHE A 164 -3.316 -10.176 -7.735 1.00 0.00 H new ATOM 0 HE1 PHE A 164 -3.536 -10.584 -12.673 1.00 0.00 H new ATOM 0 HE2 PHE A 164 -1.240 -10.033 -9.084 1.00 0.00 H new ATOM 0 HZ PHE A 164 -1.349 -10.240 -11.553 1.00 0.00 H new ATOM 2635 N THR A 165 -4.375 -13.565 -7.926 1.00 0.00 N ATOM 2636 CA THR A 165 -3.315 -14.191 -7.089 1.00 0.00 C ATOM 2637 C THR A 165 -1.954 -13.581 -7.426 1.00 0.00 C ATOM 2638 O THR A 165 -1.502 -13.632 -8.553 1.00 0.00 O ATOM 2639 CB THR A 165 -3.276 -15.697 -7.362 1.00 0.00 C ATOM 2640 OG1 THR A 165 -2.439 -16.328 -6.402 1.00 0.00 O ATOM 2641 CG2 THR A 165 -2.725 -15.950 -8.767 1.00 0.00 C ATOM 0 H THR A 165 -4.465 -13.943 -8.869 1.00 0.00 H new ATOM 0 HA THR A 165 -3.538 -14.011 -6.037 1.00 0.00 H new ATOM 0 HB THR A 165 -4.284 -16.106 -7.292 1.00 0.00 H new ATOM 0 HG1 THR A 165 -2.414 -17.293 -6.574 1.00 0.00 H new ATOM 0 HG21 THR A 165 -2.698 -17.023 -8.960 1.00 0.00 H new ATOM 0 HG22 THR A 165 -3.367 -15.465 -9.502 1.00 0.00 H new ATOM 0 HG23 THR A 165 -1.717 -15.543 -8.841 1.00 0.00 H new ATOM 2649 N PHE A 166 -1.288 -13.023 -6.453 1.00 0.00 N ATOM 2650 CA PHE A 166 0.053 -12.431 -6.714 1.00 0.00 C ATOM 2651 C PHE A 166 1.125 -13.444 -6.318 1.00 0.00 C ATOM 2652 O PHE A 166 1.030 -14.089 -5.292 1.00 0.00 O ATOM 2653 CB PHE A 166 0.244 -11.160 -5.887 1.00 0.00 C ATOM 2654 CG PHE A 166 1.724 -10.902 -5.728 1.00 0.00 C ATOM 2655 CD1 PHE A 166 2.556 -10.898 -6.855 1.00 0.00 C ATOM 2656 CD2 PHE A 166 2.266 -10.678 -4.457 1.00 0.00 C ATOM 2657 CE1 PHE A 166 3.929 -10.670 -6.710 1.00 0.00 C ATOM 2658 CE2 PHE A 166 3.641 -10.453 -4.314 1.00 0.00 C ATOM 2659 CZ PHE A 166 4.473 -10.449 -5.441 1.00 0.00 C ATOM 0 H PHE A 166 -1.615 -12.952 -5.489 1.00 0.00 H new ATOM 0 HA PHE A 166 0.133 -12.182 -7.772 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -0.236 -10.314 -6.379 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -0.227 -11.271 -4.910 1.00 0.00 H new ATOM 0 HD1 PHE A 166 2.138 -11.071 -7.836 1.00 0.00 H new ATOM 0 HD2 PHE A 166 1.625 -10.679 -3.588 1.00 0.00 H new ATOM 0 HE1 PHE A 166 4.569 -10.665 -7.580 1.00 0.00 H new ATOM 0 HE2 PHE A 166 4.060 -10.282 -3.333 1.00 0.00 H new ATOM 0 HZ PHE A 166 5.533 -10.275 -5.330 1.00 0.00 H new ATOM 2669 N VAL A 167 2.141 -13.590 -7.120 1.00 0.00 N ATOM 2670 CA VAL A 167 3.216 -14.565 -6.788 1.00 0.00 C ATOM 2671 C VAL A 167 4.580 -13.904 -6.981 1.00 0.00 C ATOM 2672 O VAL A 167 4.746 -13.025 -7.804 1.00 0.00 O ATOM 2673 CB VAL A 167 3.101 -15.780 -7.710 1.00 0.00 C ATOM 2674 CG1 VAL A 167 3.671 -17.012 -7.006 1.00 0.00 C ATOM 2675 CG2 VAL A 167 1.629 -16.023 -8.046 1.00 0.00 C ATOM 0 H VAL A 167 2.274 -13.076 -7.991 1.00 0.00 H new ATOM 0 HA VAL A 167 3.112 -14.884 -5.751 1.00 0.00 H new ATOM 0 HB VAL A 167 3.660 -15.595 -8.627 1.00 0.00 H new ATOM 0 HG11 VAL A 167 3.589 -17.877 -7.664 1.00 0.00 H new ATOM 0 HG12 VAL A 167 4.719 -16.840 -6.763 1.00 0.00 H new ATOM 0 HG13 VAL A 167 3.112 -17.198 -6.089 1.00 0.00 H new ATOM 0 HG21 VAL A 167 1.544 -16.888 -8.703 1.00 0.00 H new ATOM 0 HG22 VAL A 167 1.072 -16.208 -7.128 1.00 0.00 H new ATOM 0 HG23 VAL A 167 1.221 -15.145 -8.547 1.00 0.00 H new ATOM 2685 N GLU A 168 5.559 -14.319 -6.228 1.00 0.00 N ATOM 2686 CA GLU A 168 6.914 -13.717 -6.365 1.00 0.00 C ATOM 2687 C GLU A 168 7.387 -13.849 -7.813 1.00 0.00 C ATOM 2688 O GLU A 168 7.473 -14.937 -8.346 1.00 0.00 O ATOM 2689 CB GLU A 168 7.889 -14.452 -5.442 1.00 0.00 C ATOM 2690 CG GLU A 168 7.440 -14.284 -3.989 1.00 0.00 C ATOM 2691 CD GLU A 168 8.659 -14.353 -3.066 1.00 0.00 C ATOM 2692 OE1 GLU A 168 9.102 -15.454 -2.784 1.00 0.00 O ATOM 2693 OE2 GLU A 168 9.126 -13.302 -2.657 1.00 0.00 O ATOM 0 H GLU A 168 5.479 -15.051 -5.522 1.00 0.00 H new ATOM 0 HA GLU A 168 6.875 -12.663 -6.091 1.00 0.00 H new ATOM 0 HB2 GLU A 168 7.926 -15.510 -5.703 1.00 0.00 H new ATOM 0 HB3 GLU A 168 8.897 -14.057 -5.571 1.00 0.00 H new ATOM 0 HG2 GLU A 168 6.929 -13.329 -3.863 1.00 0.00 H new ATOM 0 HG3 GLU A 168 6.726 -15.065 -3.725 1.00 0.00 H new ATOM 2700 N GLY A 169 7.700 -12.751 -8.453 1.00 0.00 N ATOM 2701 CA GLY A 169 8.175 -12.817 -9.867 1.00 0.00 C ATOM 2702 C GLY A 169 7.183 -12.106 -10.793 1.00 0.00 C ATOM 2703 O GLY A 169 7.521 -11.740 -11.902 1.00 0.00 O ATOM 0 H GLY A 169 7.647 -11.812 -8.057 1.00 0.00 H new ATOM 0 HA2 GLY A 169 9.158 -12.353 -9.950 1.00 0.00 H new ATOM 0 HA3 GLY A 169 8.287 -13.857 -10.172 1.00 0.00 H new ATOM 2707 N ASN A 170 5.968 -11.901 -10.356 1.00 0.00 N ATOM 2708 CA ASN A 170 4.966 -11.209 -11.216 1.00 0.00 C ATOM 2709 C ASN A 170 4.564 -9.890 -10.551 1.00 0.00 C ATOM 2710 O ASN A 170 3.423 -9.478 -10.600 1.00 0.00 O ATOM 2711 CB ASN A 170 3.737 -12.103 -11.366 1.00 0.00 C ATOM 2712 CG ASN A 170 3.958 -13.088 -12.517 1.00 0.00 C ATOM 2713 OD1 ASN A 170 5.068 -13.518 -12.758 1.00 0.00 O ATOM 2714 ND2 ASN A 170 2.940 -13.465 -13.242 1.00 0.00 N ATOM 0 H ASN A 170 5.627 -12.184 -9.438 1.00 0.00 H new ATOM 0 HA ASN A 170 5.391 -11.007 -12.199 1.00 0.00 H new ATOM 0 HB2 ASN A 170 3.554 -12.646 -10.439 1.00 0.00 H new ATOM 0 HB3 ASN A 170 2.853 -11.495 -11.559 1.00 0.00 H new ATOM 0 HD21 ASN A 170 3.077 -14.121 -14.011 1.00 0.00 H new ATOM 0 HD22 ASN A 170 2.008 -13.104 -13.039 1.00 0.00 H new ATOM 2721 N GLU A 171 5.498 -9.239 -9.916 1.00 0.00 N ATOM 2722 CA GLU A 171 5.192 -7.954 -9.224 1.00 0.00 C ATOM 2723 C GLU A 171 4.819 -6.870 -10.243 1.00 0.00 C ATOM 2724 O GLU A 171 4.042 -5.983 -9.958 1.00 0.00 O ATOM 2725 CB GLU A 171 6.427 -7.499 -8.438 1.00 0.00 C ATOM 2726 CG GLU A 171 6.863 -8.606 -7.473 1.00 0.00 C ATOM 2727 CD GLU A 171 8.363 -8.482 -7.201 1.00 0.00 C ATOM 2728 OE1 GLU A 171 8.755 -7.510 -6.578 1.00 0.00 O ATOM 2729 OE2 GLU A 171 9.096 -9.364 -7.621 1.00 0.00 O ATOM 0 H GLU A 171 6.469 -9.544 -9.846 1.00 0.00 H new ATOM 0 HA GLU A 171 4.350 -8.110 -8.549 1.00 0.00 H new ATOM 0 HB2 GLU A 171 7.239 -7.261 -9.125 1.00 0.00 H new ATOM 0 HB3 GLU A 171 6.202 -6.588 -7.883 1.00 0.00 H new ATOM 0 HG2 GLU A 171 6.306 -8.530 -6.539 1.00 0.00 H new ATOM 0 HG3 GLU A 171 6.639 -9.584 -7.899 1.00 0.00 H new ATOM 2736 N GLU A 172 5.376 -6.921 -11.421 1.00 0.00 N ATOM 2737 CA GLU A 172 5.064 -5.879 -12.443 1.00 0.00 C ATOM 2738 C GLU A 172 3.556 -5.823 -12.717 1.00 0.00 C ATOM 2739 O GLU A 172 3.064 -4.896 -13.329 1.00 0.00 O ATOM 2740 CB GLU A 172 5.802 -6.209 -13.741 1.00 0.00 C ATOM 2741 CG GLU A 172 7.312 -6.151 -13.495 1.00 0.00 C ATOM 2742 CD GLU A 172 7.893 -4.906 -14.167 1.00 0.00 C ATOM 2743 OE1 GLU A 172 7.882 -3.859 -13.541 1.00 0.00 O ATOM 2744 OE2 GLU A 172 8.340 -5.021 -15.296 1.00 0.00 O ATOM 0 H GLU A 172 6.035 -7.639 -11.722 1.00 0.00 H new ATOM 0 HA GLU A 172 5.386 -4.909 -12.064 1.00 0.00 H new ATOM 0 HB2 GLU A 172 5.517 -7.201 -14.092 1.00 0.00 H new ATOM 0 HB3 GLU A 172 5.522 -5.502 -14.522 1.00 0.00 H new ATOM 0 HG2 GLU A 172 7.516 -6.128 -12.424 1.00 0.00 H new ATOM 0 HG3 GLU A 172 7.790 -7.047 -13.891 1.00 0.00 H new ATOM 2751 N GLU A 173 2.819 -6.809 -12.287 1.00 0.00 N ATOM 2752 CA GLU A 173 1.349 -6.809 -12.547 1.00 0.00 C ATOM 2753 C GLU A 173 0.597 -6.115 -11.406 1.00 0.00 C ATOM 2754 O GLU A 173 -0.608 -5.962 -11.461 1.00 0.00 O ATOM 2755 CB GLU A 173 0.858 -8.255 -12.671 1.00 0.00 C ATOM 2756 CG GLU A 173 1.726 -9.002 -13.685 1.00 0.00 C ATOM 2757 CD GLU A 173 0.837 -9.877 -14.572 1.00 0.00 C ATOM 2758 OE1 GLU A 173 -0.089 -10.469 -14.046 1.00 0.00 O ATOM 2759 OE2 GLU A 173 1.098 -9.937 -15.762 1.00 0.00 O ATOM 0 H GLU A 173 3.169 -7.614 -11.768 1.00 0.00 H new ATOM 0 HA GLU A 173 1.157 -6.266 -13.473 1.00 0.00 H new ATOM 0 HB2 GLU A 173 0.904 -8.751 -11.701 1.00 0.00 H new ATOM 0 HB3 GLU A 173 -0.185 -8.271 -12.987 1.00 0.00 H new ATOM 0 HG2 GLU A 173 2.282 -8.292 -14.297 1.00 0.00 H new ATOM 0 HG3 GLU A 173 2.460 -9.619 -13.167 1.00 0.00 H new ATOM 2766 N ILE A 174 1.283 -5.704 -10.367 1.00 0.00 N ATOM 2767 CA ILE A 174 0.579 -5.036 -9.227 1.00 0.00 C ATOM 2768 C ILE A 174 1.156 -3.641 -8.966 1.00 0.00 C ATOM 2769 O ILE A 174 0.848 -3.023 -7.966 1.00 0.00 O ATOM 2770 CB ILE A 174 0.740 -5.881 -7.963 1.00 0.00 C ATOM 2771 CG1 ILE A 174 2.167 -6.430 -7.902 1.00 0.00 C ATOM 2772 CG2 ILE A 174 -0.255 -7.041 -7.994 1.00 0.00 C ATOM 2773 CD1 ILE A 174 2.400 -7.097 -6.545 1.00 0.00 C ATOM 0 H ILE A 174 2.293 -5.801 -10.259 1.00 0.00 H new ATOM 0 HA ILE A 174 -0.475 -4.938 -9.488 1.00 0.00 H new ATOM 0 HB ILE A 174 0.548 -5.266 -7.084 1.00 0.00 H new ATOM 0 HG12 ILE A 174 2.326 -7.150 -8.705 1.00 0.00 H new ATOM 0 HG13 ILE A 174 2.885 -5.623 -8.051 1.00 0.00 H new ATOM 0 HG21 ILE A 174 -0.140 -7.643 -7.093 1.00 0.00 H new ATOM 0 HG22 ILE A 174 -1.271 -6.648 -8.041 1.00 0.00 H new ATOM 0 HG23 ILE A 174 -0.065 -7.660 -8.871 1.00 0.00 H new ATOM 0 HD11 ILE A 174 3.416 -7.488 -6.502 1.00 0.00 H new ATOM 0 HD12 ILE A 174 2.259 -6.364 -5.750 1.00 0.00 H new ATOM 0 HD13 ILE A 174 1.691 -7.915 -6.415 1.00 0.00 H new ATOM 2785 N VAL A 175 1.982 -3.131 -9.842 1.00 0.00 N ATOM 2786 CA VAL A 175 2.553 -1.769 -9.610 1.00 0.00 C ATOM 2787 C VAL A 175 1.870 -0.753 -10.528 1.00 0.00 C ATOM 2788 O VAL A 175 1.726 0.402 -10.180 1.00 0.00 O ATOM 2789 CB VAL A 175 4.065 -1.766 -9.871 1.00 0.00 C ATOM 2790 CG1 VAL A 175 4.807 -2.090 -8.573 1.00 0.00 C ATOM 2791 CG2 VAL A 175 4.423 -2.812 -10.925 1.00 0.00 C ATOM 0 H VAL A 175 2.284 -3.592 -10.700 1.00 0.00 H new ATOM 0 HA VAL A 175 2.376 -1.494 -8.570 1.00 0.00 H new ATOM 0 HB VAL A 175 4.357 -0.780 -10.232 1.00 0.00 H new ATOM 0 HG11 VAL A 175 5.881 -2.088 -8.758 1.00 0.00 H new ATOM 0 HG12 VAL A 175 4.567 -1.340 -7.820 1.00 0.00 H new ATOM 0 HG13 VAL A 175 4.502 -3.074 -8.215 1.00 0.00 H new ATOM 0 HG21 VAL A 175 5.499 -2.799 -11.100 1.00 0.00 H new ATOM 0 HG22 VAL A 175 4.125 -3.800 -10.573 1.00 0.00 H new ATOM 0 HG23 VAL A 175 3.901 -2.585 -11.855 1.00 0.00 H new ATOM 2801 N LEU A 176 1.456 -1.156 -11.701 1.00 0.00 N ATOM 2802 CA LEU A 176 0.799 -0.188 -12.626 1.00 0.00 C ATOM 2803 C LEU A 176 -0.702 -0.093 -12.326 1.00 0.00 C ATOM 2804 O LEU A 176 -1.425 0.619 -12.994 1.00 0.00 O ATOM 2805 CB LEU A 176 0.993 -0.656 -14.071 1.00 0.00 C ATOM 2806 CG LEU A 176 2.404 -0.299 -14.541 1.00 0.00 C ATOM 2807 CD1 LEU A 176 3.013 -1.490 -15.282 1.00 0.00 C ATOM 2808 CD2 LEU A 176 2.338 0.905 -15.483 1.00 0.00 C ATOM 0 H LEU A 176 1.544 -2.108 -12.056 1.00 0.00 H new ATOM 0 HA LEU A 176 1.251 0.794 -12.485 1.00 0.00 H new ATOM 0 HB2 LEU A 176 0.838 -1.733 -14.139 1.00 0.00 H new ATOM 0 HB3 LEU A 176 0.253 -0.186 -14.719 1.00 0.00 H new ATOM 0 HG LEU A 176 3.022 -0.053 -13.677 1.00 0.00 H new ATOM 0 HD11 LEU A 176 4.018 -1.235 -15.617 1.00 0.00 H new ATOM 0 HD12 LEU A 176 3.060 -2.349 -14.613 1.00 0.00 H new ATOM 0 HD13 LEU A 176 2.395 -1.736 -16.145 1.00 0.00 H new ATOM 0 HD21 LEU A 176 3.343 1.160 -15.818 1.00 0.00 H new ATOM 0 HD22 LEU A 176 1.719 0.658 -16.346 1.00 0.00 H new ATOM 0 HD23 LEU A 176 1.904 1.755 -14.957 1.00 0.00 H new ATOM 2820 N ALA A 177 -1.181 -0.790 -11.332 1.00 0.00 N ATOM 2821 CA ALA A 177 -2.634 -0.708 -11.017 1.00 0.00 C ATOM 2822 C ALA A 177 -2.887 0.535 -10.158 1.00 0.00 C ATOM 2823 O ALA A 177 -2.175 0.796 -9.208 1.00 0.00 O ATOM 2824 CB ALA A 177 -3.062 -1.961 -10.253 1.00 0.00 C ATOM 0 H ALA A 177 -0.635 -1.407 -10.730 1.00 0.00 H new ATOM 0 HA ALA A 177 -3.211 -0.639 -11.939 1.00 0.00 H new ATOM 0 HB1 ALA A 177 -4.126 -1.901 -10.022 1.00 0.00 H new ATOM 0 HB2 ALA A 177 -2.873 -2.843 -10.865 1.00 0.00 H new ATOM 0 HB3 ALA A 177 -2.493 -2.034 -9.326 1.00 0.00 H new ATOM 2830 N ARG A 178 -3.886 1.309 -10.489 1.00 0.00 N ATOM 2831 CA ARG A 178 -4.169 2.541 -9.695 1.00 0.00 C ATOM 2832 C ARG A 178 -5.403 2.327 -8.814 1.00 0.00 C ATOM 2833 O ARG A 178 -6.263 1.523 -9.115 1.00 0.00 O ATOM 2834 CB ARG A 178 -4.419 3.716 -10.645 1.00 0.00 C ATOM 2835 CG ARG A 178 -5.321 3.263 -11.795 1.00 0.00 C ATOM 2836 CD ARG A 178 -5.515 4.422 -12.774 1.00 0.00 C ATOM 2837 NE ARG A 178 -4.194 5.042 -13.078 1.00 0.00 N ATOM 2838 CZ ARG A 178 -3.308 4.382 -13.774 1.00 0.00 C ATOM 2839 NH1 ARG A 178 -3.584 3.185 -14.214 1.00 0.00 N ATOM 2840 NH2 ARG A 178 -2.148 4.921 -14.032 1.00 0.00 N ATOM 0 H ARG A 178 -4.517 1.142 -11.273 1.00 0.00 H new ATOM 0 HA ARG A 178 -3.310 2.759 -9.060 1.00 0.00 H new ATOM 0 HB2 ARG A 178 -4.886 4.540 -10.106 1.00 0.00 H new ATOM 0 HB3 ARG A 178 -3.472 4.088 -11.037 1.00 0.00 H new ATOM 0 HG2 ARG A 178 -4.875 2.410 -12.307 1.00 0.00 H new ATOM 0 HG3 ARG A 178 -6.285 2.934 -11.408 1.00 0.00 H new ATOM 0 HD2 ARG A 178 -5.980 4.063 -13.692 1.00 0.00 H new ATOM 0 HD3 ARG A 178 -6.188 5.165 -12.346 1.00 0.00 H new ATOM 0 HE ARG A 178 -3.982 5.982 -12.742 1.00 0.00 H new ATOM 0 HH11 ARG A 178 -4.492 2.765 -14.014 1.00 0.00 H new ATOM 0 HH12 ARG A 178 -2.892 2.669 -14.758 1.00 0.00 H new ATOM 0 HH21 ARG A 178 -1.933 5.858 -13.690 1.00 0.00 H new ATOM 0 HH22 ARG A 178 -1.456 4.406 -14.576 1.00 0.00 H new ATOM 2854 N THR A 179 -5.491 3.043 -7.723 1.00 0.00 N ATOM 2855 CA THR A 179 -6.664 2.887 -6.814 1.00 0.00 C ATOM 2856 C THR A 179 -7.958 3.116 -7.604 1.00 0.00 C ATOM 2857 O THR A 179 -7.952 3.723 -8.658 1.00 0.00 O ATOM 2858 CB THR A 179 -6.558 3.904 -5.672 1.00 0.00 C ATOM 2859 OG1 THR A 179 -7.436 3.521 -4.624 1.00 0.00 O ATOM 2860 CG2 THR A 179 -6.940 5.298 -6.172 1.00 0.00 C ATOM 0 H THR A 179 -4.800 3.730 -7.422 1.00 0.00 H new ATOM 0 HA THR A 179 -6.676 1.880 -6.397 1.00 0.00 H new ATOM 0 HB THR A 179 -5.531 3.928 -5.306 1.00 0.00 H new ATOM 0 HG1 THR A 179 -7.744 4.320 -4.147 1.00 0.00 H new ATOM 0 HG21 THR A 179 -6.861 6.013 -5.353 1.00 0.00 H new ATOM 0 HG22 THR A 179 -6.267 5.593 -6.977 1.00 0.00 H new ATOM 0 HG23 THR A 179 -7.965 5.283 -6.543 1.00 0.00 H new ATOM 2868 N PHE A 180 -9.071 2.636 -7.108 1.00 0.00 N ATOM 2869 CA PHE A 180 -10.351 2.830 -7.846 1.00 0.00 C ATOM 2870 C PHE A 180 -11.487 3.136 -6.862 1.00 0.00 C ATOM 2871 O PHE A 180 -11.355 2.954 -5.667 1.00 0.00 O ATOM 2872 CB PHE A 180 -10.679 1.559 -8.642 1.00 0.00 C ATOM 2873 CG PHE A 180 -10.995 0.415 -7.701 1.00 0.00 C ATOM 2874 CD1 PHE A 180 -9.956 -0.321 -7.112 1.00 0.00 C ATOM 2875 CD2 PHE A 180 -12.328 0.086 -7.425 1.00 0.00 C ATOM 2876 CE1 PHE A 180 -10.252 -1.382 -6.249 1.00 0.00 C ATOM 2877 CE2 PHE A 180 -12.624 -0.978 -6.561 1.00 0.00 C ATOM 2878 CZ PHE A 180 -11.585 -1.710 -5.973 1.00 0.00 C ATOM 0 H PHE A 180 -9.146 2.122 -6.230 1.00 0.00 H new ATOM 0 HA PHE A 180 -10.245 3.671 -8.531 1.00 0.00 H new ATOM 0 HB2 PHE A 180 -11.529 1.743 -9.300 1.00 0.00 H new ATOM 0 HB3 PHE A 180 -9.835 1.293 -9.278 1.00 0.00 H new ATOM 0 HD1 PHE A 180 -8.928 -0.069 -7.325 1.00 0.00 H new ATOM 0 HD2 PHE A 180 -13.128 0.652 -7.878 1.00 0.00 H new ATOM 0 HE1 PHE A 180 -9.452 -1.948 -5.796 1.00 0.00 H new ATOM 0 HE2 PHE A 180 -13.652 -1.233 -6.349 1.00 0.00 H new ATOM 0 HZ PHE A 180 -11.812 -2.528 -5.306 1.00 0.00 H new ATOM 2888 N CYS A 181 -12.604 3.600 -7.362 1.00 0.00 N ATOM 2889 CA CYS A 181 -13.756 3.918 -6.465 1.00 0.00 C ATOM 2890 C CYS A 181 -15.064 3.771 -7.244 1.00 0.00 C ATOM 2891 O CYS A 181 -15.072 3.744 -8.457 1.00 0.00 O ATOM 2892 CB CYS A 181 -13.636 5.356 -5.957 1.00 0.00 C ATOM 2893 SG CYS A 181 -14.191 5.434 -4.236 1.00 0.00 S ATOM 0 H CYS A 181 -12.768 3.773 -8.354 1.00 0.00 H new ATOM 0 HA CYS A 181 -13.750 3.231 -5.619 1.00 0.00 H new ATOM 0 HB2 CYS A 181 -12.603 5.695 -6.033 1.00 0.00 H new ATOM 0 HB3 CYS A 181 -14.237 6.023 -6.575 1.00 0.00 H new ATOM 0 HG CYS A 181 -13.408 4.708 -3.494 1.00 0.00 H new ATOM 2899 N PHE A 182 -16.171 3.680 -6.557 1.00 0.00 N ATOM 2900 CA PHE A 182 -17.478 3.539 -7.261 1.00 0.00 C ATOM 2901 C PHE A 182 -18.231 4.867 -7.216 1.00 0.00 C ATOM 2902 O PHE A 182 -18.167 5.593 -6.248 1.00 0.00 O ATOM 2903 CB PHE A 182 -18.301 2.444 -6.588 1.00 0.00 C ATOM 2904 CG PHE A 182 -17.641 1.117 -6.858 1.00 0.00 C ATOM 2905 CD1 PHE A 182 -17.688 0.566 -8.144 1.00 0.00 C ATOM 2906 CD2 PHE A 182 -16.966 0.448 -5.832 1.00 0.00 C ATOM 2907 CE1 PHE A 182 -17.062 -0.658 -8.402 1.00 0.00 C ATOM 2908 CE2 PHE A 182 -16.337 -0.774 -6.091 1.00 0.00 C ATOM 2909 CZ PHE A 182 -16.386 -1.326 -7.376 1.00 0.00 C ATOM 0 H PHE A 182 -16.227 3.697 -5.539 1.00 0.00 H new ATOM 0 HA PHE A 182 -17.306 3.267 -8.302 1.00 0.00 H new ATOM 0 HB2 PHE A 182 -18.365 2.624 -5.515 1.00 0.00 H new ATOM 0 HB3 PHE A 182 -19.321 2.445 -6.973 1.00 0.00 H new ATOM 0 HD1 PHE A 182 -18.207 1.085 -8.936 1.00 0.00 H new ATOM 0 HD2 PHE A 182 -16.930 0.875 -4.840 1.00 0.00 H new ATOM 0 HE1 PHE A 182 -17.101 -1.087 -9.392 1.00 0.00 H new ATOM 0 HE2 PHE A 182 -15.814 -1.291 -5.300 1.00 0.00 H new ATOM 0 HZ PHE A 182 -15.901 -2.270 -7.576 1.00 0.00 H new ATOM 2919 N ASP A 183 -18.939 5.193 -8.258 1.00 0.00 N ATOM 2920 CA ASP A 183 -19.684 6.484 -8.277 1.00 0.00 C ATOM 2921 C ASP A 183 -20.725 6.530 -7.149 1.00 0.00 C ATOM 2922 O ASP A 183 -21.110 7.592 -6.702 1.00 0.00 O ATOM 2923 CB ASP A 183 -20.391 6.640 -9.625 1.00 0.00 C ATOM 2924 CG ASP A 183 -21.481 5.574 -9.759 1.00 0.00 C ATOM 2925 OD1 ASP A 183 -21.142 4.403 -9.722 1.00 0.00 O ATOM 2926 OD2 ASP A 183 -22.635 5.948 -9.895 1.00 0.00 O ATOM 0 H ASP A 183 -19.035 4.623 -9.098 1.00 0.00 H new ATOM 0 HA ASP A 183 -18.974 7.298 -8.129 1.00 0.00 H new ATOM 0 HB2 ASP A 183 -20.829 7.635 -9.704 1.00 0.00 H new ATOM 0 HB3 ASP A 183 -19.671 6.543 -10.438 1.00 0.00 H new ATOM 2931 N TRP A 184 -21.203 5.401 -6.696 1.00 0.00 N ATOM 2932 CA TRP A 184 -22.235 5.420 -5.615 1.00 0.00 C ATOM 2933 C TRP A 184 -21.594 5.696 -4.249 1.00 0.00 C ATOM 2934 O TRP A 184 -22.244 6.187 -3.347 1.00 0.00 O ATOM 2935 CB TRP A 184 -22.981 4.081 -5.573 1.00 0.00 C ATOM 2936 CG TRP A 184 -22.049 2.972 -5.194 1.00 0.00 C ATOM 2937 CD1 TRP A 184 -21.490 2.799 -3.972 1.00 0.00 C ATOM 2938 CD2 TRP A 184 -21.575 1.869 -6.019 1.00 0.00 C ATOM 2939 NE1 TRP A 184 -20.697 1.665 -4.000 1.00 0.00 N ATOM 2940 CE2 TRP A 184 -20.717 1.058 -5.240 1.00 0.00 C ATOM 2941 CE3 TRP A 184 -21.800 1.501 -7.357 1.00 0.00 C ATOM 2942 CZ2 TRP A 184 -20.106 -0.082 -5.770 1.00 0.00 C ATOM 2943 CZ3 TRP A 184 -21.190 0.356 -7.894 1.00 0.00 C ATOM 2944 CH2 TRP A 184 -20.344 -0.432 -7.103 1.00 0.00 C ATOM 0 H TRP A 184 -20.928 4.475 -7.023 1.00 0.00 H new ATOM 0 HA TRP A 184 -22.940 6.221 -5.836 1.00 0.00 H new ATOM 0 HB2 TRP A 184 -23.800 4.137 -4.856 1.00 0.00 H new ATOM 0 HB3 TRP A 184 -23.424 3.874 -6.547 1.00 0.00 H new ATOM 0 HD1 TRP A 184 -21.639 3.441 -3.116 1.00 0.00 H new ATOM 0 HE1 TRP A 184 -20.163 1.320 -3.202 1.00 0.00 H new ATOM 0 HE3 TRP A 184 -22.447 2.104 -7.977 1.00 0.00 H new ATOM 0 HZ2 TRP A 184 -19.456 -0.687 -5.156 1.00 0.00 H new ATOM 0 HZ3 TRP A 184 -21.374 0.081 -8.922 1.00 0.00 H new ATOM 0 HH2 TRP A 184 -19.875 -1.310 -7.523 1.00 0.00 H new ATOM 2955 N GLU A 185 -20.338 5.383 -4.077 1.00 0.00 N ATOM 2956 CA GLU A 185 -19.688 5.632 -2.754 1.00 0.00 C ATOM 2957 C GLU A 185 -18.845 6.908 -2.817 1.00 0.00 C ATOM 2958 O GLU A 185 -18.398 7.416 -1.808 1.00 0.00 O ATOM 2959 CB GLU A 185 -18.794 4.446 -2.386 1.00 0.00 C ATOM 2960 CG GLU A 185 -17.460 4.557 -3.127 1.00 0.00 C ATOM 2961 CD GLU A 185 -16.736 3.211 -3.080 1.00 0.00 C ATOM 2962 OE1 GLU A 185 -16.834 2.543 -2.064 1.00 0.00 O ATOM 2963 OE2 GLU A 185 -16.095 2.871 -4.060 1.00 0.00 O ATOM 0 H GLU A 185 -19.736 4.969 -4.788 1.00 0.00 H new ATOM 0 HA GLU A 185 -20.462 5.751 -1.996 1.00 0.00 H new ATOM 0 HB2 GLU A 185 -18.623 4.427 -1.310 1.00 0.00 H new ATOM 0 HB3 GLU A 185 -19.289 3.510 -2.646 1.00 0.00 H new ATOM 0 HG2 GLU A 185 -17.630 4.854 -4.162 1.00 0.00 H new ATOM 0 HG3 GLU A 185 -16.842 5.330 -2.671 1.00 0.00 H new ATOM 2970 N ILE A 186 -18.618 7.429 -3.992 1.00 0.00 N ATOM 2971 CA ILE A 186 -17.801 8.665 -4.116 1.00 0.00 C ATOM 2972 C ILE A 186 -18.415 9.798 -3.287 1.00 0.00 C ATOM 2973 O ILE A 186 -17.744 10.424 -2.491 1.00 0.00 O ATOM 2974 CB ILE A 186 -17.757 9.074 -5.587 1.00 0.00 C ATOM 2975 CG1 ILE A 186 -16.609 8.340 -6.280 1.00 0.00 C ATOM 2976 CG2 ILE A 186 -17.543 10.585 -5.697 1.00 0.00 C ATOM 2977 CD1 ILE A 186 -16.666 8.596 -7.788 1.00 0.00 C ATOM 0 H ILE A 186 -18.965 7.049 -4.873 1.00 0.00 H new ATOM 0 HA ILE A 186 -16.794 8.473 -3.746 1.00 0.00 H new ATOM 0 HB ILE A 186 -18.700 8.812 -6.066 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -15.654 8.680 -5.880 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -16.676 7.270 -6.081 1.00 0.00 H new ATOM 0 HG21 ILE A 186 -17.512 10.873 -6.748 1.00 0.00 H new ATOM 0 HG22 ILE A 186 -18.363 11.106 -5.202 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -16.601 10.855 -5.219 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -15.846 8.071 -8.277 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -17.615 8.234 -8.183 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -16.577 9.665 -7.979 1.00 0.00 H new ATOM 2989 N GLU A 187 -19.677 10.079 -3.470 1.00 0.00 N ATOM 2990 CA GLU A 187 -20.312 11.184 -2.696 1.00 0.00 C ATOM 2991 C GLU A 187 -20.034 11.003 -1.203 1.00 0.00 C ATOM 2992 O GLU A 187 -19.543 11.897 -0.544 1.00 0.00 O ATOM 2993 CB GLU A 187 -21.823 11.164 -2.936 1.00 0.00 C ATOM 2994 CG GLU A 187 -22.107 11.392 -4.421 1.00 0.00 C ATOM 2995 CD GLU A 187 -23.381 12.225 -4.575 1.00 0.00 C ATOM 2996 OE1 GLU A 187 -23.374 13.366 -4.143 1.00 0.00 O ATOM 2997 OE2 GLU A 187 -24.341 11.709 -5.123 1.00 0.00 O ATOM 0 H GLU A 187 -20.294 9.593 -4.120 1.00 0.00 H new ATOM 0 HA GLU A 187 -19.897 12.137 -3.024 1.00 0.00 H new ATOM 0 HB2 GLU A 187 -22.240 10.208 -2.618 1.00 0.00 H new ATOM 0 HB3 GLU A 187 -22.307 11.937 -2.339 1.00 0.00 H new ATOM 0 HG2 GLU A 187 -21.266 11.904 -4.888 1.00 0.00 H new ATOM 0 HG3 GLU A 187 -22.221 10.436 -4.931 1.00 0.00 H new ATOM 3004 N HIS A 188 -20.345 9.860 -0.660 1.00 0.00 N ATOM 3005 CA HIS A 188 -20.095 9.643 0.792 1.00 0.00 C ATOM 3006 C HIS A 188 -18.636 9.976 1.106 1.00 0.00 C ATOM 3007 O HIS A 188 -18.334 10.608 2.099 1.00 0.00 O ATOM 3008 CB HIS A 188 -20.379 8.184 1.152 1.00 0.00 C ATOM 3009 CG HIS A 188 -21.121 8.128 2.458 1.00 0.00 C ATOM 3010 ND1 HIS A 188 -20.535 8.498 3.659 1.00 0.00 N ATOM 3011 CD2 HIS A 188 -22.403 7.750 2.770 1.00 0.00 C ATOM 3012 CE1 HIS A 188 -21.456 8.336 4.627 1.00 0.00 C ATOM 3013 NE2 HIS A 188 -22.613 7.880 4.139 1.00 0.00 N ATOM 0 H HIS A 188 -20.759 9.070 -1.155 1.00 0.00 H new ATOM 0 HA HIS A 188 -20.751 10.288 1.376 1.00 0.00 H new ATOM 0 HB2 HIS A 188 -20.968 7.712 0.366 1.00 0.00 H new ATOM 0 HB3 HIS A 188 -19.445 7.628 1.228 1.00 0.00 H new ATOM 0 HD2 HIS A 188 -23.139 7.404 2.059 1.00 0.00 H new ATOM 0 HE1 HIS A 188 -21.281 8.549 5.671 1.00 0.00 H new ATOM 0 HE2 HIS A 188 -23.466 7.672 4.658 1.00 0.00 H new ATOM 3021 N ILE A 189 -17.730 9.565 0.263 1.00 0.00 N ATOM 3022 CA ILE A 189 -16.292 9.868 0.507 1.00 0.00 C ATOM 3023 C ILE A 189 -16.076 11.379 0.402 1.00 0.00 C ATOM 3024 O ILE A 189 -15.246 11.955 1.081 1.00 0.00 O ATOM 3025 CB ILE A 189 -15.438 9.161 -0.544 1.00 0.00 C ATOM 3026 CG1 ILE A 189 -15.577 7.646 -0.381 1.00 0.00 C ATOM 3027 CG2 ILE A 189 -13.972 9.558 -0.363 1.00 0.00 C ATOM 3028 CD1 ILE A 189 -14.916 6.949 -1.570 1.00 0.00 C ATOM 0 H ILE A 189 -17.923 9.032 -0.585 1.00 0.00 H new ATOM 0 HA ILE A 189 -16.006 9.521 1.500 1.00 0.00 H new ATOM 0 HB ILE A 189 -15.774 9.453 -1.539 1.00 0.00 H new ATOM 0 HG12 ILE A 189 -15.110 7.324 0.550 1.00 0.00 H new ATOM 0 HG13 ILE A 189 -16.630 7.370 -0.322 1.00 0.00 H new ATOM 0 HG21 ILE A 189 -13.363 9.053 -1.113 1.00 0.00 H new ATOM 0 HG22 ILE A 189 -13.870 10.637 -0.479 1.00 0.00 H new ATOM 0 HG23 ILE A 189 -13.636 9.267 0.632 1.00 0.00 H new ATOM 0 HD11 ILE A 189 -15.012 5.869 -1.458 1.00 0.00 H new ATOM 0 HD12 ILE A 189 -15.403 7.263 -2.493 1.00 0.00 H new ATOM 0 HD13 ILE A 189 -13.860 7.217 -1.608 1.00 0.00 H new ATOM 3040 N LYS A 190 -16.812 12.020 -0.460 1.00 0.00 N ATOM 3041 CA LYS A 190 -16.661 13.491 -0.639 1.00 0.00 C ATOM 3042 C LYS A 190 -17.379 14.242 0.490 1.00 0.00 C ATOM 3043 O LYS A 190 -17.030 15.357 0.820 1.00 0.00 O ATOM 3044 CB LYS A 190 -17.272 13.886 -1.985 1.00 0.00 C ATOM 3045 CG LYS A 190 -16.201 13.826 -3.076 1.00 0.00 C ATOM 3046 CD LYS A 190 -15.536 15.197 -3.217 1.00 0.00 C ATOM 3047 CE LYS A 190 -16.439 16.119 -4.037 1.00 0.00 C ATOM 3048 NZ LYS A 190 -16.452 17.477 -3.425 1.00 0.00 N ATOM 0 H LYS A 190 -17.518 11.585 -1.054 1.00 0.00 H new ATOM 0 HA LYS A 190 -15.603 13.753 -0.613 1.00 0.00 H new ATOM 0 HB2 LYS A 190 -18.095 13.215 -2.233 1.00 0.00 H new ATOM 0 HB3 LYS A 190 -17.688 14.892 -1.925 1.00 0.00 H new ATOM 0 HG2 LYS A 190 -15.454 13.072 -2.826 1.00 0.00 H new ATOM 0 HG3 LYS A 190 -16.649 13.529 -4.024 1.00 0.00 H new ATOM 0 HD2 LYS A 190 -15.355 15.629 -2.232 1.00 0.00 H new ATOM 0 HD3 LYS A 190 -14.566 15.094 -3.703 1.00 0.00 H new ATOM 0 HE2 LYS A 190 -16.081 16.176 -5.065 1.00 0.00 H new ATOM 0 HE3 LYS A 190 -17.451 15.716 -4.074 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 -17.066 18.103 -3.983 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 -16.813 17.416 -2.452 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 -15.486 17.861 -3.412 1.00 0.00 H new ATOM 3062 N LYS A 191 -18.382 13.649 1.080 1.00 0.00 N ATOM 3063 CA LYS A 191 -19.118 14.348 2.176 1.00 0.00 C ATOM 3064 C LYS A 191 -18.349 14.221 3.493 1.00 0.00 C ATOM 3065 O LYS A 191 -18.381 15.102 4.330 1.00 0.00 O ATOM 3066 CB LYS A 191 -20.503 13.723 2.334 1.00 0.00 C ATOM 3067 CG LYS A 191 -21.364 14.088 1.125 1.00 0.00 C ATOM 3068 CD LYS A 191 -22.546 14.947 1.577 1.00 0.00 C ATOM 3069 CE LYS A 191 -23.421 14.146 2.543 1.00 0.00 C ATOM 3070 NZ LYS A 191 -24.857 14.425 2.260 1.00 0.00 N ATOM 0 H LYS A 191 -18.723 12.715 0.853 1.00 0.00 H new ATOM 0 HA LYS A 191 -19.215 15.404 1.923 1.00 0.00 H new ATOM 0 HB2 LYS A 191 -20.418 12.640 2.420 1.00 0.00 H new ATOM 0 HB3 LYS A 191 -20.973 14.080 3.250 1.00 0.00 H new ATOM 0 HG2 LYS A 191 -20.767 14.630 0.391 1.00 0.00 H new ATOM 0 HG3 LYS A 191 -21.725 13.183 0.636 1.00 0.00 H new ATOM 0 HD2 LYS A 191 -22.185 15.853 2.063 1.00 0.00 H new ATOM 0 HD3 LYS A 191 -23.132 15.260 0.713 1.00 0.00 H new ATOM 0 HE2 LYS A 191 -23.218 13.080 2.436 1.00 0.00 H new ATOM 0 HE3 LYS A 191 -23.184 14.413 3.573 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 -25.452 13.881 2.916 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 -25.044 15.441 2.384 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 -25.078 14.149 1.282 1.00 0.00 H new ATOM 3084 N VAL A 192 -17.661 13.131 3.685 1.00 0.00 N ATOM 3085 CA VAL A 192 -16.892 12.947 4.950 1.00 0.00 C ATOM 3086 C VAL A 192 -15.655 13.842 4.915 1.00 0.00 C ATOM 3087 O VAL A 192 -14.797 13.769 5.772 1.00 0.00 O ATOM 3088 CB VAL A 192 -16.461 11.487 5.082 1.00 0.00 C ATOM 3089 CG1 VAL A 192 -17.695 10.594 5.226 1.00 0.00 C ATOM 3090 CG2 VAL A 192 -15.682 11.082 3.835 1.00 0.00 C ATOM 0 H VAL A 192 -17.597 12.359 3.022 1.00 0.00 H new ATOM 0 HA VAL A 192 -17.518 13.214 5.802 1.00 0.00 H new ATOM 0 HB VAL A 192 -15.832 11.371 5.964 1.00 0.00 H new ATOM 0 HG11 VAL A 192 -17.383 9.554 5.320 1.00 0.00 H new ATOM 0 HG12 VAL A 192 -18.254 10.886 6.115 1.00 0.00 H new ATOM 0 HG13 VAL A 192 -18.329 10.704 4.346 1.00 0.00 H new ATOM 0 HG21 VAL A 192 -15.371 10.041 3.922 1.00 0.00 H new ATOM 0 HG22 VAL A 192 -16.316 11.199 2.956 1.00 0.00 H new ATOM 0 HG23 VAL A 192 -14.801 11.716 3.734 1.00 0.00 H new ATOM 3100 N GLY A 193 -15.565 14.699 3.936 1.00 0.00 N ATOM 3101 CA GLY A 193 -14.394 15.616 3.848 1.00 0.00 C ATOM 3102 C GLY A 193 -13.177 14.881 3.276 1.00 0.00 C ATOM 3103 O GLY A 193 -12.055 15.309 3.454 1.00 0.00 O ATOM 0 H GLY A 193 -16.254 14.804 3.191 1.00 0.00 H new ATOM 0 HA2 GLY A 193 -14.640 16.470 3.217 1.00 0.00 H new ATOM 0 HA3 GLY A 193 -14.157 16.009 4.837 1.00 0.00 H new ATOM 3107 N LEU A 194 -13.384 13.786 2.589 1.00 0.00 N ATOM 3108 CA LEU A 194 -12.226 13.043 2.008 1.00 0.00 C ATOM 3109 C LEU A 194 -12.333 13.030 0.479 1.00 0.00 C ATOM 3110 O LEU A 194 -13.407 13.123 -0.082 1.00 0.00 O ATOM 3111 CB LEU A 194 -12.220 11.599 2.525 1.00 0.00 C ATOM 3112 CG LEU A 194 -12.008 11.588 4.045 1.00 0.00 C ATOM 3113 CD1 LEU A 194 -12.492 10.254 4.619 1.00 0.00 C ATOM 3114 CD2 LEU A 194 -10.519 11.759 4.368 1.00 0.00 C ATOM 0 H LEU A 194 -14.300 13.376 2.406 1.00 0.00 H new ATOM 0 HA LEU A 194 -11.303 13.540 2.306 1.00 0.00 H new ATOM 0 HB2 LEU A 194 -13.163 11.111 2.277 1.00 0.00 H new ATOM 0 HB3 LEU A 194 -11.429 11.032 2.035 1.00 0.00 H new ATOM 0 HG LEU A 194 -12.572 12.409 4.487 1.00 0.00 H new ATOM 0 HD11 LEU A 194 -12.341 10.246 5.699 1.00 0.00 H new ATOM 0 HD12 LEU A 194 -13.552 10.127 4.400 1.00 0.00 H new ATOM 0 HD13 LEU A 194 -11.928 9.438 4.168 1.00 0.00 H new ATOM 0 HD21 LEU A 194 -10.378 11.750 5.449 1.00 0.00 H new ATOM 0 HD22 LEU A 194 -9.954 10.941 3.921 1.00 0.00 H new ATOM 0 HD23 LEU A 194 -10.166 12.708 3.964 1.00 0.00 H new ATOM 3126 N GLY A 195 -11.222 12.892 -0.190 1.00 0.00 N ATOM 3127 CA GLY A 195 -11.234 12.844 -1.684 1.00 0.00 C ATOM 3128 C GLY A 195 -11.257 14.254 -2.290 1.00 0.00 C ATOM 3129 O GLY A 195 -11.670 14.435 -3.419 1.00 0.00 O ATOM 0 H GLY A 195 -10.298 12.810 0.235 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -10.354 12.308 -2.039 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -12.106 12.286 -2.025 1.00 0.00 H new ATOM 3133 N LYS A 196 -10.814 15.253 -1.576 1.00 0.00 N ATOM 3134 CA LYS A 196 -10.827 16.631 -2.156 1.00 0.00 C ATOM 3135 C LYS A 196 -9.848 16.707 -3.333 1.00 0.00 C ATOM 3136 O LYS A 196 -9.979 17.537 -4.211 1.00 0.00 O ATOM 3137 CB LYS A 196 -10.418 17.652 -1.091 1.00 0.00 C ATOM 3138 CG LYS A 196 -11.662 18.134 -0.347 1.00 0.00 C ATOM 3139 CD LYS A 196 -11.261 19.164 0.713 1.00 0.00 C ATOM 3140 CE LYS A 196 -10.290 18.530 1.712 1.00 0.00 C ATOM 3141 NZ LYS A 196 -10.439 19.192 3.039 1.00 0.00 N ATOM 0 H LYS A 196 -10.447 15.179 -0.627 1.00 0.00 H new ATOM 0 HA LYS A 196 -11.835 16.857 -2.504 1.00 0.00 H new ATOM 0 HB2 LYS A 196 -9.714 17.202 -0.391 1.00 0.00 H new ATOM 0 HB3 LYS A 196 -9.909 18.496 -1.557 1.00 0.00 H new ATOM 0 HG2 LYS A 196 -12.369 18.576 -1.049 1.00 0.00 H new ATOM 0 HG3 LYS A 196 -12.166 17.290 0.124 1.00 0.00 H new ATOM 0 HD2 LYS A 196 -10.795 20.027 0.237 1.00 0.00 H new ATOM 0 HD3 LYS A 196 -12.147 19.527 1.234 1.00 0.00 H new ATOM 0 HE2 LYS A 196 -10.490 17.462 1.802 1.00 0.00 H new ATOM 0 HE3 LYS A 196 -9.265 18.634 1.355 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 -9.779 18.761 3.718 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 -10.228 20.206 2.947 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 -11.414 19.071 3.380 1.00 0.00 H new ATOM 3155 N GLY A 197 -8.867 15.846 -3.356 1.00 0.00 N ATOM 3156 CA GLY A 197 -7.878 15.864 -4.474 1.00 0.00 C ATOM 3157 C GLY A 197 -8.186 14.742 -5.471 1.00 0.00 C ATOM 3158 O GLY A 197 -7.555 14.629 -6.503 1.00 0.00 O ATOM 0 H GLY A 197 -8.707 15.129 -2.648 1.00 0.00 H new ATOM 0 HA2 GLY A 197 -7.908 16.829 -4.980 1.00 0.00 H new ATOM 0 HA3 GLY A 197 -6.869 15.743 -4.079 1.00 0.00 H new ATOM 3162 N GLY A 198 -9.134 13.899 -5.164 1.00 0.00 N ATOM 3163 CA GLY A 198 -9.459 12.772 -6.087 1.00 0.00 C ATOM 3164 C GLY A 198 -9.936 13.300 -7.441 1.00 0.00 C ATOM 3165 O GLY A 198 -10.803 14.147 -7.527 1.00 0.00 O ATOM 0 H GLY A 198 -9.698 13.941 -4.315 1.00 0.00 H new ATOM 0 HA2 GLY A 198 -8.579 12.144 -6.226 1.00 0.00 H new ATOM 0 HA3 GLY A 198 -10.232 12.144 -5.644 1.00 0.00 H new ATOM 3169 N SER A 199 -9.371 12.788 -8.500 1.00 0.00 N ATOM 3170 CA SER A 199 -9.776 13.233 -9.864 1.00 0.00 C ATOM 3171 C SER A 199 -9.953 12.005 -10.762 1.00 0.00 C ATOM 3172 O SER A 199 -9.885 10.880 -10.309 1.00 0.00 O ATOM 3173 CB SER A 199 -8.696 14.143 -10.451 1.00 0.00 C ATOM 3174 OG SER A 199 -7.418 13.571 -10.209 1.00 0.00 O ATOM 0 H SER A 199 -8.641 12.076 -8.479 1.00 0.00 H new ATOM 0 HA SER A 199 -10.715 13.783 -9.804 1.00 0.00 H new ATOM 0 HB2 SER A 199 -8.854 14.270 -11.522 1.00 0.00 H new ATOM 0 HB3 SER A 199 -8.755 15.134 -10.001 1.00 0.00 H new ATOM 0 HG SER A 199 -7.046 13.233 -11.050 1.00 0.00 H new ATOM 3180 N LEU A 200 -10.186 12.209 -12.029 1.00 0.00 N ATOM 3181 CA LEU A 200 -10.371 11.049 -12.948 1.00 0.00 C ATOM 3182 C LEU A 200 -9.017 10.611 -13.506 1.00 0.00 C ATOM 3183 O LEU A 200 -8.871 9.521 -14.020 1.00 0.00 O ATOM 3184 CB LEU A 200 -11.286 11.454 -14.108 1.00 0.00 C ATOM 3185 CG LEU A 200 -12.729 11.599 -13.613 1.00 0.00 C ATOM 3186 CD1 LEU A 200 -13.516 12.468 -14.594 1.00 0.00 C ATOM 3187 CD2 LEU A 200 -13.393 10.220 -13.519 1.00 0.00 C ATOM 0 H LEU A 200 -10.256 13.127 -12.468 1.00 0.00 H new ATOM 0 HA LEU A 200 -10.821 10.224 -12.396 1.00 0.00 H new ATOM 0 HB2 LEU A 200 -10.945 12.395 -14.539 1.00 0.00 H new ATOM 0 HB3 LEU A 200 -11.238 10.705 -14.898 1.00 0.00 H new ATOM 0 HG LEU A 200 -12.722 12.063 -12.627 1.00 0.00 H new ATOM 0 HD11 LEU A 200 -14.543 12.573 -14.244 1.00 0.00 H new ATOM 0 HD12 LEU A 200 -13.053 13.453 -14.660 1.00 0.00 H new ATOM 0 HD13 LEU A 200 -13.514 11.999 -15.578 1.00 0.00 H new ATOM 0 HD21 LEU A 200 -14.418 10.333 -13.166 1.00 0.00 H new ATOM 0 HD22 LEU A 200 -13.397 9.750 -14.503 1.00 0.00 H new ATOM 0 HD23 LEU A 200 -12.836 9.595 -12.821 1.00 0.00 H new ATOM 3199 N LYS A 201 -8.025 11.453 -13.417 1.00 0.00 N ATOM 3200 CA LYS A 201 -6.685 11.079 -13.948 1.00 0.00 C ATOM 3201 C LYS A 201 -5.877 10.378 -12.856 1.00 0.00 C ATOM 3202 O LYS A 201 -4.809 9.855 -13.106 1.00 0.00 O ATOM 3203 CB LYS A 201 -5.942 12.338 -14.400 1.00 0.00 C ATOM 3204 CG LYS A 201 -4.809 11.949 -15.355 1.00 0.00 C ATOM 3205 CD LYS A 201 -3.882 13.148 -15.567 1.00 0.00 C ATOM 3206 CE LYS A 201 -2.817 12.794 -16.607 1.00 0.00 C ATOM 3207 NZ LYS A 201 -1.820 11.863 -16.005 1.00 0.00 N ATOM 0 H LYS A 201 -8.084 12.382 -13.000 1.00 0.00 H new ATOM 0 HA LYS A 201 -6.810 10.406 -14.796 1.00 0.00 H new ATOM 0 HB2 LYS A 201 -6.631 13.021 -14.896 1.00 0.00 H new ATOM 0 HB3 LYS A 201 -5.538 12.865 -13.535 1.00 0.00 H new ATOM 0 HG2 LYS A 201 -4.247 11.110 -14.946 1.00 0.00 H new ATOM 0 HG3 LYS A 201 -5.221 11.622 -16.310 1.00 0.00 H new ATOM 0 HD2 LYS A 201 -4.458 14.011 -15.900 1.00 0.00 H new ATOM 0 HD3 LYS A 201 -3.408 13.425 -14.626 1.00 0.00 H new ATOM 0 HE2 LYS A 201 -3.283 12.331 -17.477 1.00 0.00 H new ATOM 0 HE3 LYS A 201 -2.320 13.699 -16.956 1.00 0.00 H new ATOM 0 HZ1 LYS A 201 -1.027 11.730 -16.664 1.00 0.00 H new ATOM 0 HZ2 LYS A 201 -1.466 12.263 -15.113 1.00 0.00 H new ATOM 0 HZ3 LYS A 201 -2.271 10.945 -15.817 1.00 0.00 H new ATOM 3221 N ASN A 202 -6.371 10.369 -11.646 1.00 0.00 N ATOM 3222 CA ASN A 202 -5.624 9.708 -10.539 1.00 0.00 C ATOM 3223 C ASN A 202 -6.541 8.722 -9.813 1.00 0.00 C ATOM 3224 O ASN A 202 -6.089 7.896 -9.046 1.00 0.00 O ATOM 3225 CB ASN A 202 -5.137 10.767 -9.546 1.00 0.00 C ATOM 3226 CG ASN A 202 -4.724 12.032 -10.302 1.00 0.00 C ATOM 3227 OD1 ASN A 202 -5.409 12.470 -11.204 1.00 0.00 O ATOM 3228 ND2 ASN A 202 -3.622 12.644 -9.967 1.00 0.00 N ATOM 0 H ASN A 202 -7.260 10.791 -11.378 1.00 0.00 H new ATOM 0 HA ASN A 202 -4.770 9.173 -10.954 1.00 0.00 H new ATOM 0 HB2 ASN A 202 -5.927 11.000 -8.832 1.00 0.00 H new ATOM 0 HB3 ASN A 202 -4.293 10.382 -8.974 1.00 0.00 H new ATOM 0 HD21 ASN A 202 -3.337 13.489 -10.462 1.00 0.00 H new ATOM 0 HD22 ASN A 202 -3.045 12.278 -9.210 1.00 0.00 H new ATOM 3235 N THR A 203 -7.825 8.807 -10.043 1.00 0.00 N ATOM 3236 CA THR A 203 -8.772 7.880 -9.357 1.00 0.00 C ATOM 3237 C THR A 203 -9.634 7.156 -10.391 1.00 0.00 C ATOM 3238 O THR A 203 -10.430 7.760 -11.083 1.00 0.00 O ATOM 3239 CB THR A 203 -9.677 8.686 -8.421 1.00 0.00 C ATOM 3240 OG1 THR A 203 -8.929 9.742 -7.835 1.00 0.00 O ATOM 3241 CG2 THR A 203 -10.222 7.773 -7.321 1.00 0.00 C ATOM 0 H THR A 203 -8.259 9.479 -10.676 1.00 0.00 H new ATOM 0 HA THR A 203 -8.205 7.146 -8.785 1.00 0.00 H new ATOM 0 HB THR A 203 -10.509 9.101 -8.990 1.00 0.00 H new ATOM 0 HG1 THR A 203 -9.507 10.260 -7.237 1.00 0.00 H new ATOM 0 HG21 THR A 203 -10.866 8.349 -6.656 1.00 0.00 H new ATOM 0 HG22 THR A 203 -10.797 6.964 -7.771 1.00 0.00 H new ATOM 0 HG23 THR A 203 -9.392 7.355 -6.751 1.00 0.00 H new ATOM 3249 N LEU A 204 -9.493 5.861 -10.496 1.00 0.00 N ATOM 3250 CA LEU A 204 -10.317 5.103 -11.478 1.00 0.00 C ATOM 3251 C LEU A 204 -11.727 4.940 -10.911 1.00 0.00 C ATOM 3252 O LEU A 204 -11.941 4.220 -9.956 1.00 0.00 O ATOM 3253 CB LEU A 204 -9.700 3.724 -11.713 1.00 0.00 C ATOM 3254 CG LEU A 204 -10.249 3.136 -13.012 1.00 0.00 C ATOM 3255 CD1 LEU A 204 -9.377 3.589 -14.185 1.00 0.00 C ATOM 3256 CD2 LEU A 204 -10.235 1.607 -12.925 1.00 0.00 C ATOM 0 H LEU A 204 -8.845 5.298 -9.945 1.00 0.00 H new ATOM 0 HA LEU A 204 -10.354 5.642 -12.424 1.00 0.00 H new ATOM 0 HB2 LEU A 204 -8.614 3.804 -11.768 1.00 0.00 H new ATOM 0 HB3 LEU A 204 -9.929 3.064 -10.877 1.00 0.00 H new ATOM 0 HG LEU A 204 -11.271 3.482 -13.165 1.00 0.00 H new ATOM 0 HD11 LEU A 204 -9.768 3.170 -15.112 1.00 0.00 H new ATOM 0 HD12 LEU A 204 -9.386 4.677 -14.246 1.00 0.00 H new ATOM 0 HD13 LEU A 204 -8.355 3.243 -14.033 1.00 0.00 H new ATOM 0 HD21 LEU A 204 -10.626 1.186 -13.851 1.00 0.00 H new ATOM 0 HD22 LEU A 204 -9.213 1.261 -12.773 1.00 0.00 H new ATOM 0 HD23 LEU A 204 -10.856 1.284 -12.089 1.00 0.00 H new ATOM 3268 N VAL A 205 -12.692 5.609 -11.479 1.00 0.00 N ATOM 3269 CA VAL A 205 -14.079 5.491 -10.951 1.00 0.00 C ATOM 3270 C VAL A 205 -14.869 4.477 -11.778 1.00 0.00 C ATOM 3271 O VAL A 205 -14.957 4.575 -12.986 1.00 0.00 O ATOM 3272 CB VAL A 205 -14.764 6.854 -11.024 1.00 0.00 C ATOM 3273 CG1 VAL A 205 -16.264 6.686 -10.779 1.00 0.00 C ATOM 3274 CG2 VAL A 205 -14.172 7.771 -9.953 1.00 0.00 C ATOM 0 H VAL A 205 -12.581 6.229 -12.281 1.00 0.00 H new ATOM 0 HA VAL A 205 -14.042 5.153 -9.916 1.00 0.00 H new ATOM 0 HB VAL A 205 -14.606 7.291 -12.010 1.00 0.00 H new ATOM 0 HG11 VAL A 205 -16.752 7.659 -10.831 1.00 0.00 H new ATOM 0 HG12 VAL A 205 -16.685 6.027 -11.539 1.00 0.00 H new ATOM 0 HG13 VAL A 205 -16.425 6.252 -9.792 1.00 0.00 H new ATOM 0 HG21 VAL A 205 -14.657 8.746 -10.000 1.00 0.00 H new ATOM 0 HG22 VAL A 205 -14.334 7.332 -8.968 1.00 0.00 H new ATOM 0 HG23 VAL A 205 -13.102 7.889 -10.126 1.00 0.00 H new ATOM 3284 N LEU A 206 -15.446 3.501 -11.133 1.00 0.00 N ATOM 3285 CA LEU A 206 -16.233 2.477 -11.871 1.00 0.00 C ATOM 3286 C LEU A 206 -17.724 2.810 -11.779 1.00 0.00 C ATOM 3287 O LEU A 206 -18.209 3.278 -10.762 1.00 0.00 O ATOM 3288 CB LEU A 206 -15.980 1.097 -11.252 1.00 0.00 C ATOM 3289 CG LEU A 206 -14.657 0.532 -11.775 1.00 0.00 C ATOM 3290 CD1 LEU A 206 -14.329 -0.766 -11.033 1.00 0.00 C ATOM 3291 CD2 LEU A 206 -14.772 0.244 -13.275 1.00 0.00 C ATOM 0 H LEU A 206 -15.405 3.369 -10.122 1.00 0.00 H new ATOM 0 HA LEU A 206 -15.928 2.470 -12.917 1.00 0.00 H new ATOM 0 HB2 LEU A 206 -15.949 1.175 -10.165 1.00 0.00 H new ATOM 0 HB3 LEU A 206 -16.798 0.421 -11.500 1.00 0.00 H new ATOM 0 HG LEU A 206 -13.864 1.261 -11.608 1.00 0.00 H new ATOM 0 HD11 LEU A 206 -13.387 -1.169 -11.405 1.00 0.00 H new ATOM 0 HD12 LEU A 206 -14.241 -0.563 -9.966 1.00 0.00 H new ATOM 0 HD13 LEU A 206 -15.125 -1.492 -11.200 1.00 0.00 H new ATOM 0 HD21 LEU A 206 -13.828 -0.158 -13.642 1.00 0.00 H new ATOM 0 HD22 LEU A 206 -15.566 -0.482 -13.446 1.00 0.00 H new ATOM 0 HD23 LEU A 206 -15.004 1.167 -13.806 1.00 0.00 H new ATOM 3303 N GLY A 207 -18.456 2.567 -12.834 1.00 0.00 N ATOM 3304 CA GLY A 207 -19.916 2.857 -12.817 1.00 0.00 C ATOM 3305 C GLY A 207 -20.686 1.541 -12.683 1.00 0.00 C ATOM 3306 O GLY A 207 -20.284 0.519 -13.204 1.00 0.00 O ATOM 0 H GLY A 207 -18.103 2.179 -13.709 1.00 0.00 H new ATOM 0 HA2 GLY A 207 -20.158 3.521 -11.987 1.00 0.00 H new ATOM 0 HA3 GLY A 207 -20.208 3.372 -13.732 1.00 0.00 H new ATOM 3310 N LYS A 208 -21.783 1.553 -11.978 1.00 0.00 N ATOM 3311 CA LYS A 208 -22.572 0.301 -11.798 1.00 0.00 C ATOM 3312 C LYS A 208 -22.639 -0.479 -13.115 1.00 0.00 C ATOM 3313 O LYS A 208 -22.855 -1.674 -13.120 1.00 0.00 O ATOM 3314 CB LYS A 208 -23.991 0.653 -11.343 1.00 0.00 C ATOM 3315 CG LYS A 208 -24.684 1.484 -12.425 1.00 0.00 C ATOM 3316 CD LYS A 208 -25.418 2.661 -11.776 1.00 0.00 C ATOM 3317 CE LYS A 208 -26.364 3.298 -12.796 1.00 0.00 C ATOM 3318 NZ LYS A 208 -27.293 4.231 -12.098 1.00 0.00 N ATOM 0 H LYS A 208 -22.168 2.377 -11.517 1.00 0.00 H new ATOM 0 HA LYS A 208 -22.085 -0.318 -11.044 1.00 0.00 H new ATOM 0 HB2 LYS A 208 -24.558 -0.257 -11.150 1.00 0.00 H new ATOM 0 HB3 LYS A 208 -23.956 1.211 -10.408 1.00 0.00 H new ATOM 0 HG2 LYS A 208 -23.950 1.851 -13.142 1.00 0.00 H new ATOM 0 HG3 LYS A 208 -25.388 0.864 -12.979 1.00 0.00 H new ATOM 0 HD2 LYS A 208 -25.980 2.318 -10.907 1.00 0.00 H new ATOM 0 HD3 LYS A 208 -24.700 3.399 -11.420 1.00 0.00 H new ATOM 0 HE2 LYS A 208 -25.792 3.836 -13.552 1.00 0.00 H new ATOM 0 HE3 LYS A 208 -26.930 2.525 -13.315 1.00 0.00 H new ATOM 0 HZ1 LYS A 208 -27.936 4.664 -12.791 1.00 0.00 H new ATOM 0 HZ2 LYS A 208 -27.848 3.705 -11.392 1.00 0.00 H new ATOM 0 HZ3 LYS A 208 -26.745 4.976 -11.622 1.00 0.00 H new ATOM 3332 N ASP A 209 -22.466 0.176 -14.231 1.00 0.00 N ATOM 3333 CA ASP A 209 -22.536 -0.559 -15.527 1.00 0.00 C ATOM 3334 C ASP A 209 -21.689 0.142 -16.588 1.00 0.00 C ATOM 3335 O ASP A 209 -21.780 -0.163 -17.761 1.00 0.00 O ATOM 3336 CB ASP A 209 -23.990 -0.613 -15.998 1.00 0.00 C ATOM 3337 CG ASP A 209 -24.324 0.665 -16.769 1.00 0.00 C ATOM 3338 OD1 ASP A 209 -23.981 1.732 -16.288 1.00 0.00 O ATOM 3339 OD2 ASP A 209 -24.919 0.556 -17.829 1.00 0.00 O ATOM 0 H ASP A 209 -22.281 1.177 -14.302 1.00 0.00 H new ATOM 0 HA ASP A 209 -22.151 -1.568 -15.380 1.00 0.00 H new ATOM 0 HB2 ASP A 209 -24.145 -1.485 -16.633 1.00 0.00 H new ATOM 0 HB3 ASP A 209 -24.657 -0.719 -15.142 1.00 0.00 H new ATOM 3344 N LYS A 210 -20.872 1.077 -16.201 1.00 0.00 N ATOM 3345 CA LYS A 210 -20.034 1.784 -17.211 1.00 0.00 C ATOM 3346 C LYS A 210 -18.704 2.217 -16.592 1.00 0.00 C ATOM 3347 O LYS A 210 -18.579 2.360 -15.392 1.00 0.00 O ATOM 3348 CB LYS A 210 -20.782 3.019 -17.716 1.00 0.00 C ATOM 3349 CG LYS A 210 -20.282 3.379 -19.116 1.00 0.00 C ATOM 3350 CD LYS A 210 -20.865 4.728 -19.537 1.00 0.00 C ATOM 3351 CE LYS A 210 -20.778 4.868 -21.057 1.00 0.00 C ATOM 3352 NZ LYS A 210 -21.577 3.788 -21.701 1.00 0.00 N ATOM 0 H LYS A 210 -20.746 1.383 -15.236 1.00 0.00 H new ATOM 0 HA LYS A 210 -19.834 1.105 -18.040 1.00 0.00 H new ATOM 0 HB2 LYS A 210 -21.854 2.824 -17.740 1.00 0.00 H new ATOM 0 HB3 LYS A 210 -20.625 3.856 -17.036 1.00 0.00 H new ATOM 0 HG2 LYS A 210 -19.193 3.424 -19.124 1.00 0.00 H new ATOM 0 HG3 LYS A 210 -20.575 2.607 -19.828 1.00 0.00 H new ATOM 0 HD2 LYS A 210 -21.903 4.805 -19.213 1.00 0.00 H new ATOM 0 HD3 LYS A 210 -20.319 5.539 -19.054 1.00 0.00 H new ATOM 0 HE2 LYS A 210 -21.152 5.845 -21.365 1.00 0.00 H new ATOM 0 HE3 LYS A 210 -19.739 4.808 -21.380 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 -22.187 4.199 -22.437 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 -20.936 3.092 -22.132 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 -22.167 3.318 -20.985 1.00 0.00 H new ATOM 3366 N VAL A 211 -17.711 2.437 -17.414 1.00 0.00 N ATOM 3367 CA VAL A 211 -16.383 2.874 -16.897 1.00 0.00 C ATOM 3368 C VAL A 211 -16.241 4.381 -17.117 1.00 0.00 C ATOM 3369 O VAL A 211 -16.444 4.880 -18.206 1.00 0.00 O ATOM 3370 CB VAL A 211 -15.275 2.137 -17.651 1.00 0.00 C ATOM 3371 CG1 VAL A 211 -13.920 2.764 -17.315 1.00 0.00 C ATOM 3372 CG2 VAL A 211 -15.270 0.664 -17.238 1.00 0.00 C ATOM 0 H VAL A 211 -17.765 2.332 -18.427 1.00 0.00 H new ATOM 0 HA VAL A 211 -16.303 2.647 -15.834 1.00 0.00 H new ATOM 0 HB VAL A 211 -15.454 2.215 -18.723 1.00 0.00 H new ATOM 0 HG11 VAL A 211 -13.132 2.237 -17.853 1.00 0.00 H new ATOM 0 HG12 VAL A 211 -13.922 3.813 -17.609 1.00 0.00 H new ATOM 0 HG13 VAL A 211 -13.740 2.688 -16.243 1.00 0.00 H new ATOM 0 HG21 VAL A 211 -14.481 0.138 -17.775 1.00 0.00 H new ATOM 0 HG22 VAL A 211 -15.092 0.587 -16.165 1.00 0.00 H new ATOM 0 HG23 VAL A 211 -16.234 0.215 -17.479 1.00 0.00 H new ATOM 3382 N TYR A 212 -15.910 5.116 -16.092 1.00 0.00 N ATOM 3383 CA TYR A 212 -15.776 6.592 -16.249 1.00 0.00 C ATOM 3384 C TYR A 212 -14.496 6.937 -17.015 1.00 0.00 C ATOM 3385 O TYR A 212 -14.534 7.629 -18.011 1.00 0.00 O ATOM 3386 CB TYR A 212 -15.740 7.245 -14.867 1.00 0.00 C ATOM 3387 CG TYR A 212 -17.151 7.541 -14.420 1.00 0.00 C ATOM 3388 CD1 TYR A 212 -17.942 6.520 -13.879 1.00 0.00 C ATOM 3389 CD2 TYR A 212 -17.671 8.833 -14.552 1.00 0.00 C ATOM 3390 CE1 TYR A 212 -19.252 6.792 -13.467 1.00 0.00 C ATOM 3391 CE2 TYR A 212 -18.983 9.106 -14.142 1.00 0.00 C ATOM 3392 CZ TYR A 212 -19.772 8.085 -13.599 1.00 0.00 C ATOM 3393 OH TYR A 212 -21.065 8.352 -13.196 1.00 0.00 O ATOM 0 H TYR A 212 -15.727 4.760 -15.154 1.00 0.00 H new ATOM 0 HA TYR A 212 -16.630 6.967 -16.814 1.00 0.00 H new ATOM 0 HB2 TYR A 212 -15.251 6.584 -14.152 1.00 0.00 H new ATOM 0 HB3 TYR A 212 -15.156 8.165 -14.902 1.00 0.00 H new ATOM 0 HD1 TYR A 212 -17.541 5.522 -13.780 1.00 0.00 H new ATOM 0 HD2 TYR A 212 -17.061 9.620 -14.970 1.00 0.00 H new ATOM 0 HE1 TYR A 212 -19.861 6.005 -13.048 1.00 0.00 H new ATOM 0 HE2 TYR A 212 -19.385 10.103 -14.245 1.00 0.00 H new ATOM 0 HH TYR A 212 -21.269 9.297 -13.355 1.00 0.00 H new ATOM 3403 N ASN A 213 -13.362 6.473 -16.559 1.00 0.00 N ATOM 3404 CA ASN A 213 -12.084 6.793 -17.262 1.00 0.00 C ATOM 3405 C ASN A 213 -12.176 6.384 -18.742 1.00 0.00 C ATOM 3406 O ASN A 213 -12.214 5.210 -19.052 1.00 0.00 O ATOM 3407 CB ASN A 213 -10.946 6.014 -16.601 1.00 0.00 C ATOM 3408 CG ASN A 213 -10.427 6.800 -15.395 1.00 0.00 C ATOM 3409 OD1 ASN A 213 -9.259 6.729 -15.066 1.00 0.00 O ATOM 3410 ND2 ASN A 213 -11.252 7.552 -14.720 1.00 0.00 N ATOM 0 H ASN A 213 -13.265 5.886 -15.730 1.00 0.00 H new ATOM 0 HA ASN A 213 -11.898 7.865 -17.198 1.00 0.00 H new ATOM 0 HB2 ASN A 213 -11.298 5.032 -16.285 1.00 0.00 H new ATOM 0 HB3 ASN A 213 -10.140 5.849 -17.316 1.00 0.00 H new ATOM 0 HD21 ASN A 213 -10.917 8.081 -13.915 1.00 0.00 H new ATOM 0 HD22 ASN A 213 -12.232 7.611 -14.997 1.00 0.00 H new ATOM 3417 N PRO A 214 -12.201 7.329 -19.661 1.00 0.00 N ATOM 3418 CA PRO A 214 -12.276 7.010 -21.118 1.00 0.00 C ATOM 3419 C PRO A 214 -11.160 6.058 -21.563 1.00 0.00 C ATOM 3420 O PRO A 214 -11.152 5.578 -22.679 1.00 0.00 O ATOM 3421 CB PRO A 214 -12.111 8.364 -21.814 1.00 0.00 C ATOM 3422 CG PRO A 214 -12.458 9.395 -20.794 1.00 0.00 C ATOM 3423 CD PRO A 214 -12.164 8.786 -19.424 1.00 0.00 C ATOM 0 HA PRO A 214 -13.212 6.507 -21.362 1.00 0.00 H new ATOM 0 HB2 PRO A 214 -11.090 8.497 -22.172 1.00 0.00 H new ATOM 0 HB3 PRO A 214 -12.765 8.439 -22.683 1.00 0.00 H new ATOM 0 HG2 PRO A 214 -11.872 10.301 -20.947 1.00 0.00 H new ATOM 0 HG3 PRO A 214 -13.508 9.677 -20.873 1.00 0.00 H new ATOM 0 HD2 PRO A 214 -11.192 9.104 -19.047 1.00 0.00 H new ATOM 0 HD3 PRO A 214 -12.907 9.089 -18.686 1.00 0.00 H new ATOM 3431 N GLU A 215 -10.212 5.786 -20.704 1.00 0.00 N ATOM 3432 CA GLU A 215 -9.098 4.873 -21.088 1.00 0.00 C ATOM 3433 C GLU A 215 -9.486 3.424 -20.787 1.00 0.00 C ATOM 3434 O GLU A 215 -8.790 2.498 -21.151 1.00 0.00 O ATOM 3435 CB GLU A 215 -7.841 5.237 -20.293 1.00 0.00 C ATOM 3436 CG GLU A 215 -6.646 4.455 -20.841 1.00 0.00 C ATOM 3437 CD GLU A 215 -5.347 5.127 -20.390 1.00 0.00 C ATOM 3438 OE1 GLU A 215 -5.166 5.278 -19.193 1.00 0.00 O ATOM 3439 OE2 GLU A 215 -4.557 5.480 -21.250 1.00 0.00 O ATOM 0 H GLU A 215 -10.162 6.157 -19.755 1.00 0.00 H new ATOM 0 HA GLU A 215 -8.901 4.979 -22.155 1.00 0.00 H new ATOM 0 HB2 GLU A 215 -7.651 6.308 -20.363 1.00 0.00 H new ATOM 0 HB3 GLU A 215 -7.986 5.007 -19.237 1.00 0.00 H new ATOM 0 HG2 GLU A 215 -6.678 3.425 -20.486 1.00 0.00 H new ATOM 0 HG3 GLU A 215 -6.690 4.418 -21.929 1.00 0.00 H new ATOM 3446 N GLY A 216 -10.594 3.219 -20.130 1.00 0.00 N ATOM 3447 CA GLY A 216 -11.024 1.827 -19.814 1.00 0.00 C ATOM 3448 C GLY A 216 -10.092 1.217 -18.766 1.00 0.00 C ATOM 3449 O GLY A 216 -9.311 1.902 -18.135 1.00 0.00 O ATOM 0 H GLY A 216 -11.220 3.953 -19.799 1.00 0.00 H new ATOM 0 HA2 GLY A 216 -12.049 1.829 -19.444 1.00 0.00 H new ATOM 0 HA3 GLY A 216 -11.014 1.220 -20.719 1.00 0.00 H new ATOM 3453 N LEU A 217 -10.179 -0.070 -18.571 1.00 0.00 N ATOM 3454 CA LEU A 217 -9.311 -0.739 -17.557 1.00 0.00 C ATOM 3455 C LEU A 217 -7.990 -1.175 -18.198 1.00 0.00 C ATOM 3456 O LEU A 217 -7.943 -1.563 -19.348 1.00 0.00 O ATOM 3457 CB LEU A 217 -10.030 -1.972 -17.006 1.00 0.00 C ATOM 3458 CG LEU A 217 -11.483 -1.623 -16.679 1.00 0.00 C ATOM 3459 CD1 LEU A 217 -12.228 -2.890 -16.256 1.00 0.00 C ATOM 3460 CD2 LEU A 217 -11.514 -0.607 -15.536 1.00 0.00 C ATOM 0 H LEU A 217 -10.816 -0.690 -19.071 1.00 0.00 H new ATOM 0 HA LEU A 217 -9.104 -0.036 -16.750 1.00 0.00 H new ATOM 0 HB2 LEU A 217 -9.996 -2.780 -17.736 1.00 0.00 H new ATOM 0 HB3 LEU A 217 -9.522 -2.330 -16.110 1.00 0.00 H new ATOM 0 HG LEU A 217 -11.964 -1.197 -17.559 1.00 0.00 H new ATOM 0 HD11 LEU A 217 -13.264 -2.642 -16.023 1.00 0.00 H new ATOM 0 HD12 LEU A 217 -12.203 -3.616 -17.069 1.00 0.00 H new ATOM 0 HD13 LEU A 217 -11.749 -3.316 -15.374 1.00 0.00 H new ATOM 0 HD21 LEU A 217 -12.548 -0.356 -15.300 1.00 0.00 H new ATOM 0 HD22 LEU A 217 -11.035 -1.035 -14.656 1.00 0.00 H new ATOM 0 HD23 LEU A 217 -10.981 0.295 -15.837 1.00 0.00 H new ATOM 3472 N ARG A 218 -6.917 -1.117 -17.454 1.00 0.00 N ATOM 3473 CA ARG A 218 -5.596 -1.531 -18.009 1.00 0.00 C ATOM 3474 C ARG A 218 -5.402 -3.036 -17.792 1.00 0.00 C ATOM 3475 O ARG A 218 -4.576 -3.663 -18.425 1.00 0.00 O ATOM 3476 CB ARG A 218 -4.479 -0.764 -17.297 1.00 0.00 C ATOM 3477 CG ARG A 218 -4.639 0.735 -17.559 1.00 0.00 C ATOM 3478 CD ARG A 218 -3.683 1.167 -18.674 1.00 0.00 C ATOM 3479 NE ARG A 218 -4.056 0.482 -19.942 1.00 0.00 N ATOM 3480 CZ ARG A 218 -3.179 0.361 -20.901 1.00 0.00 C ATOM 3481 NH1 ARG A 218 -1.972 0.833 -20.744 1.00 0.00 N ATOM 3482 NH2 ARG A 218 -3.508 -0.233 -22.015 1.00 0.00 N ATOM 0 H ARG A 218 -6.899 -0.800 -16.485 1.00 0.00 H new ATOM 0 HA ARG A 218 -5.564 -1.310 -19.076 1.00 0.00 H new ATOM 0 HB2 ARG A 218 -4.514 -0.962 -16.226 1.00 0.00 H new ATOM 0 HB3 ARG A 218 -3.506 -1.104 -17.653 1.00 0.00 H new ATOM 0 HG2 ARG A 218 -5.668 0.957 -17.842 1.00 0.00 H new ATOM 0 HG3 ARG A 218 -4.430 1.298 -16.649 1.00 0.00 H new ATOM 0 HD2 ARG A 218 -3.726 2.248 -18.806 1.00 0.00 H new ATOM 0 HD3 ARG A 218 -2.656 0.920 -18.403 1.00 0.00 H new ATOM 0 HE ARG A 218 -4.997 0.107 -20.061 1.00 0.00 H new ATOM 0 HH11 ARG A 218 -1.715 1.296 -19.872 1.00 0.00 H new ATOM 0 HH12 ARG A 218 -1.286 0.739 -21.493 1.00 0.00 H new ATOM 0 HH21 ARG A 218 -4.451 -0.603 -22.137 1.00 0.00 H new ATOM 0 HH22 ARG A 218 -2.822 -0.327 -22.764 1.00 0.00 H new ATOM 3496 N TYR A 219 -6.164 -3.619 -16.907 1.00 0.00 N ATOM 3497 CA TYR A 219 -6.038 -5.083 -16.650 1.00 0.00 C ATOM 3498 C TYR A 219 -7.426 -5.653 -16.341 1.00 0.00 C ATOM 3499 O TYR A 219 -8.175 -5.089 -15.569 1.00 0.00 O ATOM 3500 CB TYR A 219 -5.119 -5.331 -15.448 1.00 0.00 C ATOM 3501 CG TYR A 219 -3.783 -4.656 -15.654 1.00 0.00 C ATOM 3502 CD1 TYR A 219 -2.806 -5.263 -16.453 1.00 0.00 C ATOM 3503 CD2 TYR A 219 -3.514 -3.428 -15.034 1.00 0.00 C ATOM 3504 CE1 TYR A 219 -1.564 -4.644 -16.634 1.00 0.00 C ATOM 3505 CE2 TYR A 219 -2.271 -2.809 -15.214 1.00 0.00 C ATOM 3506 CZ TYR A 219 -1.296 -3.417 -16.014 1.00 0.00 C ATOM 3507 OH TYR A 219 -0.070 -2.809 -16.193 1.00 0.00 O ATOM 0 H TYR A 219 -6.872 -3.142 -16.348 1.00 0.00 H new ATOM 0 HA TYR A 219 -5.615 -5.567 -17.530 1.00 0.00 H new ATOM 0 HB2 TYR A 219 -5.588 -4.952 -14.540 1.00 0.00 H new ATOM 0 HB3 TYR A 219 -4.974 -6.402 -15.309 1.00 0.00 H new ATOM 0 HD1 TYR A 219 -3.011 -6.210 -16.930 1.00 0.00 H new ATOM 0 HD2 TYR A 219 -4.266 -2.959 -14.417 1.00 0.00 H new ATOM 0 HE1 TYR A 219 -0.812 -5.112 -17.252 1.00 0.00 H new ATOM 0 HE2 TYR A 219 -2.064 -1.863 -14.736 1.00 0.00 H new ATOM 0 HH TYR A 219 -0.204 -1.874 -16.455 1.00 0.00 H new ATOM 3517 N GLU A 220 -7.777 -6.766 -16.927 1.00 0.00 N ATOM 3518 CA GLU A 220 -9.119 -7.355 -16.647 1.00 0.00 C ATOM 3519 C GLU A 220 -9.333 -7.414 -15.132 1.00 0.00 C ATOM 3520 O GLU A 220 -10.448 -7.454 -14.652 1.00 0.00 O ATOM 3521 CB GLU A 220 -9.191 -8.768 -17.230 1.00 0.00 C ATOM 3522 CG GLU A 220 -8.818 -8.729 -18.714 1.00 0.00 C ATOM 3523 CD GLU A 220 -9.758 -9.643 -19.502 1.00 0.00 C ATOM 3524 OE1 GLU A 220 -10.867 -9.219 -19.784 1.00 0.00 O ATOM 3525 OE2 GLU A 220 -9.352 -10.751 -19.812 1.00 0.00 O ATOM 0 H GLU A 220 -7.198 -7.290 -17.583 1.00 0.00 H new ATOM 0 HA GLU A 220 -9.893 -6.739 -17.104 1.00 0.00 H new ATOM 0 HB2 GLU A 220 -8.513 -9.430 -16.691 1.00 0.00 H new ATOM 0 HB3 GLU A 220 -10.196 -9.172 -17.107 1.00 0.00 H new ATOM 0 HG2 GLU A 220 -8.887 -7.708 -19.090 1.00 0.00 H new ATOM 0 HG3 GLU A 220 -7.785 -9.050 -18.849 1.00 0.00 H new ATOM 3532 N ASN A 221 -8.264 -7.420 -14.381 1.00 0.00 N ATOM 3533 CA ASN A 221 -8.381 -7.475 -12.894 1.00 0.00 C ATOM 3534 C ASN A 221 -7.617 -6.295 -12.288 1.00 0.00 C ATOM 3535 O ASN A 221 -7.002 -6.402 -11.247 1.00 0.00 O ATOM 3536 CB ASN A 221 -7.783 -8.791 -12.395 1.00 0.00 C ATOM 3537 CG ASN A 221 -7.522 -9.715 -13.585 1.00 0.00 C ATOM 3538 OD1 ASN A 221 -6.445 -9.709 -14.149 1.00 0.00 O ATOM 3539 ND2 ASN A 221 -8.471 -10.511 -13.996 1.00 0.00 N ATOM 0 H ASN A 221 -7.308 -7.389 -14.736 1.00 0.00 H new ATOM 0 HA ASN A 221 -9.428 -7.418 -12.598 1.00 0.00 H new ATOM 0 HB2 ASN A 221 -6.854 -8.600 -11.858 1.00 0.00 H new ATOM 0 HB3 ASN A 221 -8.465 -9.269 -11.692 1.00 0.00 H new ATOM 0 HD21 ASN A 221 -8.310 -11.129 -14.791 1.00 0.00 H new ATOM 0 HD22 ASN A 221 -9.374 -10.515 -13.522 1.00 0.00 H new ATOM 3546 N GLU A 222 -7.644 -5.173 -12.951 1.00 0.00 N ATOM 3547 CA GLU A 222 -6.914 -3.974 -12.448 1.00 0.00 C ATOM 3548 C GLU A 222 -7.339 -3.611 -11.011 1.00 0.00 C ATOM 3549 O GLU A 222 -6.505 -3.547 -10.131 1.00 0.00 O ATOM 3550 CB GLU A 222 -7.172 -2.797 -13.396 1.00 0.00 C ATOM 3551 CG GLU A 222 -6.900 -1.474 -12.676 1.00 0.00 C ATOM 3552 CD GLU A 222 -6.460 -0.422 -13.697 1.00 0.00 C ATOM 3553 OE1 GLU A 222 -7.294 -0.004 -14.484 1.00 0.00 O ATOM 3554 OE2 GLU A 222 -5.298 -0.053 -13.676 1.00 0.00 O ATOM 0 H GLU A 222 -8.145 -5.033 -13.828 1.00 0.00 H new ATOM 0 HA GLU A 222 -5.848 -4.201 -12.421 1.00 0.00 H new ATOM 0 HB2 GLU A 222 -6.532 -2.880 -14.275 1.00 0.00 H new ATOM 0 HB3 GLU A 222 -8.203 -2.823 -13.749 1.00 0.00 H new ATOM 0 HG2 GLU A 222 -7.797 -1.139 -12.156 1.00 0.00 H new ATOM 0 HG3 GLU A 222 -6.126 -1.610 -11.921 1.00 0.00 H new ATOM 3561 N PRO A 223 -8.605 -3.354 -10.759 1.00 0.00 N ATOM 3562 CA PRO A 223 -9.078 -2.973 -9.394 1.00 0.00 C ATOM 3563 C PRO A 223 -8.671 -3.980 -8.314 1.00 0.00 C ATOM 3564 O PRO A 223 -8.290 -3.604 -7.218 1.00 0.00 O ATOM 3565 CB PRO A 223 -10.607 -2.916 -9.516 1.00 0.00 C ATOM 3566 CG PRO A 223 -10.937 -3.580 -10.812 1.00 0.00 C ATOM 3567 CD PRO A 223 -9.722 -3.391 -11.712 1.00 0.00 C ATOM 0 HA PRO A 223 -8.631 -2.028 -9.083 1.00 0.00 H new ATOM 0 HB2 PRO A 223 -11.085 -3.428 -8.681 1.00 0.00 H new ATOM 0 HB3 PRO A 223 -10.962 -1.886 -9.503 1.00 0.00 H new ATOM 0 HG2 PRO A 223 -11.150 -4.639 -10.663 1.00 0.00 H new ATOM 0 HG3 PRO A 223 -11.826 -3.136 -11.261 1.00 0.00 H new ATOM 0 HD2 PRO A 223 -9.617 -4.209 -12.425 1.00 0.00 H new ATOM 0 HD3 PRO A 223 -9.789 -2.470 -12.291 1.00 0.00 H new ATOM 3575 N VAL A 224 -8.729 -5.252 -8.598 1.00 0.00 N ATOM 3576 CA VAL A 224 -8.330 -6.241 -7.562 1.00 0.00 C ATOM 3577 C VAL A 224 -6.808 -6.344 -7.533 1.00 0.00 C ATOM 3578 O VAL A 224 -6.215 -6.653 -6.519 1.00 0.00 O ATOM 3579 CB VAL A 224 -8.936 -7.610 -7.876 1.00 0.00 C ATOM 3580 CG1 VAL A 224 -10.441 -7.575 -7.609 1.00 0.00 C ATOM 3581 CG2 VAL A 224 -8.687 -7.960 -9.344 1.00 0.00 C ATOM 0 H VAL A 224 -9.031 -5.644 -9.490 1.00 0.00 H new ATOM 0 HA VAL A 224 -8.697 -5.914 -6.589 1.00 0.00 H new ATOM 0 HB VAL A 224 -8.470 -8.364 -7.241 1.00 0.00 H new ATOM 0 HG11 VAL A 224 -10.873 -8.550 -7.833 1.00 0.00 H new ATOM 0 HG12 VAL A 224 -10.619 -7.331 -6.562 1.00 0.00 H new ATOM 0 HG13 VAL A 224 -10.905 -6.819 -8.242 1.00 0.00 H new ATOM 0 HG21 VAL A 224 -9.120 -8.936 -9.564 1.00 0.00 H new ATOM 0 HG22 VAL A 224 -9.149 -7.206 -9.981 1.00 0.00 H new ATOM 0 HG23 VAL A 224 -7.614 -7.988 -9.534 1.00 0.00 H new ATOM 3591 N ARG A 225 -6.167 -6.059 -8.634 1.00 0.00 N ATOM 3592 CA ARG A 225 -4.682 -6.110 -8.652 1.00 0.00 C ATOM 3593 C ARG A 225 -4.174 -4.997 -7.742 1.00 0.00 C ATOM 3594 O ARG A 225 -3.275 -5.183 -6.947 1.00 0.00 O ATOM 3595 CB ARG A 225 -4.170 -5.890 -10.079 1.00 0.00 C ATOM 3596 CG ARG A 225 -4.052 -7.239 -10.792 1.00 0.00 C ATOM 3597 CD ARG A 225 -3.649 -7.016 -12.252 1.00 0.00 C ATOM 3598 NE ARG A 225 -4.248 -8.084 -13.101 1.00 0.00 N ATOM 3599 CZ ARG A 225 -3.730 -8.359 -14.267 1.00 0.00 C ATOM 3600 NH1 ARG A 225 -2.686 -7.700 -14.689 1.00 0.00 N ATOM 3601 NH2 ARG A 225 -4.256 -9.293 -15.012 1.00 0.00 N ATOM 0 H ARG A 225 -6.607 -5.795 -9.516 1.00 0.00 H new ATOM 0 HA ARG A 225 -4.327 -7.081 -8.307 1.00 0.00 H new ATOM 0 HB2 ARG A 225 -4.851 -5.237 -10.624 1.00 0.00 H new ATOM 0 HB3 ARG A 225 -3.200 -5.392 -10.056 1.00 0.00 H new ATOM 0 HG2 ARG A 225 -3.311 -7.863 -10.291 1.00 0.00 H new ATOM 0 HG3 ARG A 225 -5.002 -7.771 -10.744 1.00 0.00 H new ATOM 0 HD2 ARG A 225 -3.988 -6.036 -12.588 1.00 0.00 H new ATOM 0 HD3 ARG A 225 -2.563 -7.027 -12.347 1.00 0.00 H new ATOM 0 HE ARG A 225 -5.063 -8.600 -12.771 1.00 0.00 H new ATOM 0 HH11 ARG A 225 -2.275 -6.970 -14.108 1.00 0.00 H new ATOM 0 HH12 ARG A 225 -2.281 -7.915 -15.600 1.00 0.00 H new ATOM 0 HH21 ARG A 225 -5.072 -9.808 -14.683 1.00 0.00 H new ATOM 0 HH22 ARG A 225 -3.851 -9.507 -15.923 1.00 0.00 H new ATOM 3615 N HIS A 226 -4.770 -3.840 -7.843 1.00 0.00 N ATOM 3616 CA HIS A 226 -4.359 -2.704 -6.978 1.00 0.00 C ATOM 3617 C HIS A 226 -4.606 -3.085 -5.518 1.00 0.00 C ATOM 3618 O HIS A 226 -3.792 -2.829 -4.654 1.00 0.00 O ATOM 3619 CB HIS A 226 -5.192 -1.472 -7.337 1.00 0.00 C ATOM 3620 CG HIS A 226 -4.742 -0.298 -6.513 1.00 0.00 C ATOM 3621 ND1 HIS A 226 -3.843 0.642 -6.992 1.00 0.00 N ATOM 3622 CD2 HIS A 226 -5.065 0.103 -5.241 1.00 0.00 C ATOM 3623 CE1 HIS A 226 -3.658 1.555 -6.021 1.00 0.00 C ATOM 3624 NE2 HIS A 226 -4.380 1.273 -4.933 1.00 0.00 N ATOM 0 H HIS A 226 -5.529 -3.634 -8.493 1.00 0.00 H new ATOM 0 HA HIS A 226 -3.303 -2.480 -7.126 1.00 0.00 H new ATOM 0 HB2 HIS A 226 -5.086 -1.246 -8.398 1.00 0.00 H new ATOM 0 HB3 HIS A 226 -6.249 -1.671 -7.158 1.00 0.00 H new ATOM 0 HD2 HIS A 226 -5.747 -0.412 -4.580 1.00 0.00 H new ATOM 0 HE1 HIS A 226 -3.006 2.411 -6.110 1.00 0.00 H new ATOM 0 HE2 HIS A 226 -4.420 1.803 -4.062 1.00 0.00 H new ATOM 3632 N LYS A 227 -5.722 -3.704 -5.235 1.00 0.00 N ATOM 3633 CA LYS A 227 -6.003 -4.104 -3.826 1.00 0.00 C ATOM 3634 C LYS A 227 -4.862 -4.991 -3.325 1.00 0.00 C ATOM 3635 O LYS A 227 -4.429 -4.882 -2.195 1.00 0.00 O ATOM 3636 CB LYS A 227 -7.323 -4.874 -3.762 1.00 0.00 C ATOM 3637 CG LYS A 227 -8.440 -3.924 -3.321 1.00 0.00 C ATOM 3638 CD LYS A 227 -8.298 -3.619 -1.826 1.00 0.00 C ATOM 3639 CE LYS A 227 -8.227 -2.105 -1.614 1.00 0.00 C ATOM 3640 NZ LYS A 227 -9.354 -1.446 -2.332 1.00 0.00 N ATOM 0 H LYS A 227 -6.445 -3.948 -5.912 1.00 0.00 H new ATOM 0 HA LYS A 227 -6.081 -3.216 -3.199 1.00 0.00 H new ATOM 0 HB2 LYS A 227 -7.556 -5.301 -4.737 1.00 0.00 H new ATOM 0 HB3 LYS A 227 -7.239 -5.705 -3.062 1.00 0.00 H new ATOM 0 HG2 LYS A 227 -8.393 -3.000 -3.897 1.00 0.00 H new ATOM 0 HG3 LYS A 227 -9.413 -4.374 -3.519 1.00 0.00 H new ATOM 0 HD2 LYS A 227 -9.144 -4.034 -1.278 1.00 0.00 H new ATOM 0 HD3 LYS A 227 -7.400 -4.094 -1.432 1.00 0.00 H new ATOM 0 HE2 LYS A 227 -8.276 -1.874 -0.550 1.00 0.00 H new ATOM 0 HE3 LYS A 227 -7.275 -1.721 -1.980 1.00 0.00 H new ATOM 0 HZ1 LYS A 227 -9.503 -0.493 -1.943 1.00 0.00 H new ATOM 0 HZ2 LYS A 227 -9.127 -1.375 -3.344 1.00 0.00 H new ATOM 0 HZ3 LYS A 227 -10.220 -2.009 -2.210 1.00 0.00 H new ATOM 3654 N VAL A 228 -4.357 -5.856 -4.163 1.00 0.00 N ATOM 3655 CA VAL A 228 -3.228 -6.731 -3.738 1.00 0.00 C ATOM 3656 C VAL A 228 -2.004 -5.849 -3.498 1.00 0.00 C ATOM 3657 O VAL A 228 -1.265 -6.025 -2.549 1.00 0.00 O ATOM 3658 CB VAL A 228 -2.919 -7.743 -4.841 1.00 0.00 C ATOM 3659 CG1 VAL A 228 -1.806 -8.684 -4.376 1.00 0.00 C ATOM 3660 CG2 VAL A 228 -4.176 -8.555 -5.154 1.00 0.00 C ATOM 0 H VAL A 228 -4.677 -5.994 -5.122 1.00 0.00 H new ATOM 0 HA VAL A 228 -3.491 -7.269 -2.828 1.00 0.00 H new ATOM 0 HB VAL A 228 -2.595 -7.214 -5.737 1.00 0.00 H new ATOM 0 HG11 VAL A 228 -1.587 -9.405 -5.163 1.00 0.00 H new ATOM 0 HG12 VAL A 228 -0.909 -8.105 -4.154 1.00 0.00 H new ATOM 0 HG13 VAL A 228 -2.128 -9.213 -3.479 1.00 0.00 H new ATOM 0 HG21 VAL A 228 -3.956 -9.277 -5.941 1.00 0.00 H new ATOM 0 HG22 VAL A 228 -4.501 -9.083 -4.257 1.00 0.00 H new ATOM 0 HG23 VAL A 228 -4.968 -7.885 -5.488 1.00 0.00 H new ATOM 3670 N PHE A 229 -1.801 -4.888 -4.355 1.00 0.00 N ATOM 3671 CA PHE A 229 -0.646 -3.962 -4.201 1.00 0.00 C ATOM 3672 C PHE A 229 -0.753 -3.256 -2.851 1.00 0.00 C ATOM 3673 O PHE A 229 0.230 -3.016 -2.181 1.00 0.00 O ATOM 3674 CB PHE A 229 -0.701 -2.934 -5.334 1.00 0.00 C ATOM 3675 CG PHE A 229 0.446 -1.957 -5.232 1.00 0.00 C ATOM 3676 CD1 PHE A 229 1.740 -2.349 -5.597 1.00 0.00 C ATOM 3677 CD2 PHE A 229 0.208 -0.647 -4.796 1.00 0.00 C ATOM 3678 CE1 PHE A 229 2.795 -1.430 -5.525 1.00 0.00 C ATOM 3679 CE2 PHE A 229 1.263 0.269 -4.720 1.00 0.00 C ATOM 3680 CZ PHE A 229 2.556 -0.121 -5.087 1.00 0.00 C ATOM 0 H PHE A 229 -2.393 -4.703 -5.165 1.00 0.00 H new ATOM 0 HA PHE A 229 0.296 -4.509 -4.244 1.00 0.00 H new ATOM 0 HB2 PHE A 229 -0.664 -3.445 -6.296 1.00 0.00 H new ATOM 0 HB3 PHE A 229 -1.648 -2.395 -5.296 1.00 0.00 H new ATOM 0 HD1 PHE A 229 1.924 -3.359 -5.934 1.00 0.00 H new ATOM 0 HD2 PHE A 229 -0.791 -0.344 -4.518 1.00 0.00 H new ATOM 0 HE1 PHE A 229 3.793 -1.731 -5.807 1.00 0.00 H new ATOM 0 HE2 PHE A 229 1.080 1.277 -4.378 1.00 0.00 H new ATOM 0 HZ PHE A 229 3.370 0.587 -5.033 1.00 0.00 H new ATOM 3690 N ASP A 230 -1.949 -2.925 -2.451 1.00 0.00 N ATOM 3691 CA ASP A 230 -2.140 -2.238 -1.148 1.00 0.00 C ATOM 3692 C ASP A 230 -1.995 -3.246 -0.009 1.00 0.00 C ATOM 3693 O ASP A 230 -1.403 -2.961 1.013 1.00 0.00 O ATOM 3694 CB ASP A 230 -3.538 -1.632 -1.110 1.00 0.00 C ATOM 3695 CG ASP A 230 -3.606 -0.449 -2.071 1.00 0.00 C ATOM 3696 OD1 ASP A 230 -2.564 -0.059 -2.575 1.00 0.00 O ATOM 3697 OD2 ASP A 230 -4.696 0.048 -2.289 1.00 0.00 O ATOM 0 H ASP A 230 -2.806 -3.103 -2.975 1.00 0.00 H new ATOM 0 HA ASP A 230 -1.390 -1.455 -1.033 1.00 0.00 H new ATOM 0 HB2 ASP A 230 -4.279 -2.382 -1.387 1.00 0.00 H new ATOM 0 HB3 ASP A 230 -3.777 -1.306 -0.098 1.00 0.00 H new ATOM 3702 N LEU A 231 -2.531 -4.424 -0.174 1.00 0.00 N ATOM 3703 CA LEU A 231 -2.421 -5.442 0.907 1.00 0.00 C ATOM 3704 C LEU A 231 -0.945 -5.643 1.247 1.00 0.00 C ATOM 3705 O LEU A 231 -0.577 -5.817 2.394 1.00 0.00 O ATOM 3706 CB LEU A 231 -3.029 -6.766 0.431 1.00 0.00 C ATOM 3707 CG LEU A 231 -2.798 -7.853 1.484 1.00 0.00 C ATOM 3708 CD1 LEU A 231 -3.273 -7.359 2.851 1.00 0.00 C ATOM 3709 CD2 LEU A 231 -3.589 -9.107 1.101 1.00 0.00 C ATOM 0 H LEU A 231 -3.038 -4.724 -1.007 1.00 0.00 H new ATOM 0 HA LEU A 231 -2.960 -5.103 1.792 1.00 0.00 H new ATOM 0 HB2 LEU A 231 -4.097 -6.642 0.252 1.00 0.00 H new ATOM 0 HB3 LEU A 231 -2.579 -7.063 -0.516 1.00 0.00 H new ATOM 0 HG LEU A 231 -1.734 -8.086 1.532 1.00 0.00 H new ATOM 0 HD11 LEU A 231 -3.106 -8.136 3.597 1.00 0.00 H new ATOM 0 HD12 LEU A 231 -2.715 -6.464 3.128 1.00 0.00 H new ATOM 0 HD13 LEU A 231 -4.336 -7.124 2.804 1.00 0.00 H new ATOM 0 HD21 LEU A 231 -3.426 -9.883 1.849 1.00 0.00 H new ATOM 0 HD22 LEU A 231 -4.651 -8.867 1.053 1.00 0.00 H new ATOM 0 HD23 LEU A 231 -3.254 -9.466 0.128 1.00 0.00 H new ATOM 3721 N ILE A 232 -0.090 -5.594 0.264 1.00 0.00 N ATOM 3722 CA ILE A 232 1.362 -5.756 0.544 1.00 0.00 C ATOM 3723 C ILE A 232 1.862 -4.479 1.216 1.00 0.00 C ATOM 3724 O ILE A 232 2.538 -4.512 2.224 1.00 0.00 O ATOM 3725 CB ILE A 232 2.111 -5.986 -0.771 1.00 0.00 C ATOM 3726 CG1 ILE A 232 1.553 -7.236 -1.458 1.00 0.00 C ATOM 3727 CG2 ILE A 232 3.600 -6.185 -0.488 1.00 0.00 C ATOM 3728 CD1 ILE A 232 2.078 -7.311 -2.892 1.00 0.00 C ATOM 0 H ILE A 232 -0.333 -5.450 -0.716 1.00 0.00 H new ATOM 0 HA ILE A 232 1.533 -6.611 1.198 1.00 0.00 H new ATOM 0 HB ILE A 232 1.980 -5.120 -1.419 1.00 0.00 H new ATOM 0 HG12 ILE A 232 1.847 -8.129 -0.905 1.00 0.00 H new ATOM 0 HG13 ILE A 232 0.463 -7.206 -1.460 1.00 0.00 H new ATOM 0 HG21 ILE A 232 4.130 -6.348 -1.426 1.00 0.00 H new ATOM 0 HG22 ILE A 232 3.999 -5.298 0.004 1.00 0.00 H new ATOM 0 HG23 ILE A 232 3.735 -7.051 0.160 1.00 0.00 H new ATOM 0 HD11 ILE A 232 1.680 -8.201 -3.379 1.00 0.00 H new ATOM 0 HD12 ILE A 232 1.762 -6.424 -3.442 1.00 0.00 H new ATOM 0 HD13 ILE A 232 3.167 -7.361 -2.879 1.00 0.00 H new ATOM 3740 N GLY A 233 1.520 -3.350 0.659 1.00 0.00 N ATOM 3741 CA GLY A 233 1.957 -2.057 1.256 1.00 0.00 C ATOM 3742 C GLY A 233 1.611 -2.041 2.748 1.00 0.00 C ATOM 3743 O GLY A 233 2.325 -1.473 3.551 1.00 0.00 O ATOM 0 H GLY A 233 0.955 -3.267 -0.186 1.00 0.00 H new ATOM 0 HA2 GLY A 233 3.030 -1.925 1.119 1.00 0.00 H new ATOM 0 HA3 GLY A 233 1.467 -1.226 0.749 1.00 0.00 H new ATOM 3747 N ASP A 234 0.522 -2.657 3.129 1.00 0.00 N ATOM 3748 CA ASP A 234 0.144 -2.669 4.569 1.00 0.00 C ATOM 3749 C ASP A 234 0.913 -3.776 5.300 1.00 0.00 C ATOM 3750 O ASP A 234 1.160 -3.685 6.486 1.00 0.00 O ATOM 3751 CB ASP A 234 -1.366 -2.894 4.714 1.00 0.00 C ATOM 3752 CG ASP A 234 -2.119 -1.954 3.769 1.00 0.00 C ATOM 3753 OD1 ASP A 234 -1.517 -1.507 2.806 1.00 0.00 O ATOM 3754 OD2 ASP A 234 -3.284 -1.693 4.024 1.00 0.00 O ATOM 0 H ASP A 234 -0.118 -3.150 2.506 1.00 0.00 H new ATOM 0 HA ASP A 234 0.400 -1.707 5.012 1.00 0.00 H new ATOM 0 HB2 ASP A 234 -1.613 -3.931 4.485 1.00 0.00 H new ATOM 0 HB3 ASP A 234 -1.673 -2.713 5.744 1.00 0.00 H new ATOM 3759 N LEU A 235 1.305 -4.819 4.613 1.00 0.00 N ATOM 3760 CA LEU A 235 2.064 -5.909 5.296 1.00 0.00 C ATOM 3761 C LEU A 235 3.527 -5.501 5.450 1.00 0.00 C ATOM 3762 O LEU A 235 4.244 -6.029 6.277 1.00 0.00 O ATOM 3763 CB LEU A 235 1.978 -7.198 4.475 1.00 0.00 C ATOM 3764 CG LEU A 235 0.849 -8.079 5.017 1.00 0.00 C ATOM 3765 CD1 LEU A 235 0.431 -9.091 3.949 1.00 0.00 C ATOM 3766 CD2 LEU A 235 1.342 -8.831 6.257 1.00 0.00 C ATOM 0 H LEU A 235 1.134 -4.962 3.618 1.00 0.00 H new ATOM 0 HA LEU A 235 1.629 -6.080 6.281 1.00 0.00 H new ATOM 0 HB2 LEU A 235 1.797 -6.962 3.426 1.00 0.00 H new ATOM 0 HB3 LEU A 235 2.926 -7.735 4.522 1.00 0.00 H new ATOM 0 HG LEU A 235 -0.004 -7.453 5.280 1.00 0.00 H new ATOM 0 HD11 LEU A 235 -0.373 -9.717 4.336 1.00 0.00 H new ATOM 0 HD12 LEU A 235 0.083 -8.561 3.062 1.00 0.00 H new ATOM 0 HD13 LEU A 235 1.284 -9.716 3.687 1.00 0.00 H new ATOM 0 HD21 LEU A 235 0.540 -9.459 6.645 1.00 0.00 H new ATOM 0 HD22 LEU A 235 2.194 -9.455 5.989 1.00 0.00 H new ATOM 0 HD23 LEU A 235 1.643 -8.115 7.021 1.00 0.00 H new ATOM 3778 N TYR A 236 3.980 -4.567 4.664 1.00 0.00 N ATOM 3779 CA TYR A 236 5.398 -4.136 4.776 1.00 0.00 C ATOM 3780 C TYR A 236 5.567 -3.287 6.035 1.00 0.00 C ATOM 3781 O TYR A 236 6.669 -2.971 6.439 1.00 0.00 O ATOM 3782 CB TYR A 236 5.781 -3.327 3.534 1.00 0.00 C ATOM 3783 CG TYR A 236 7.288 -3.277 3.385 1.00 0.00 C ATOM 3784 CD1 TYR A 236 8.036 -4.461 3.274 1.00 0.00 C ATOM 3785 CD2 TYR A 236 7.938 -2.039 3.348 1.00 0.00 C ATOM 3786 CE1 TYR A 236 9.426 -4.400 3.128 1.00 0.00 C ATOM 3787 CE2 TYR A 236 9.329 -1.980 3.200 1.00 0.00 C ATOM 3788 CZ TYR A 236 10.072 -3.160 3.092 1.00 0.00 C ATOM 3789 OH TYR A 236 11.443 -3.100 2.944 1.00 0.00 O ATOM 0 H TYR A 236 3.432 -4.085 3.952 1.00 0.00 H new ATOM 0 HA TYR A 236 6.049 -5.007 4.845 1.00 0.00 H new ATOM 0 HB2 TYR A 236 5.335 -3.777 2.647 1.00 0.00 H new ATOM 0 HB3 TYR A 236 5.382 -2.316 3.613 1.00 0.00 H new ATOM 0 HD1 TYR A 236 7.538 -5.419 3.301 1.00 0.00 H new ATOM 0 HD2 TYR A 236 7.366 -1.127 3.434 1.00 0.00 H new ATOM 0 HE1 TYR A 236 10.000 -5.311 3.043 1.00 0.00 H new ATOM 0 HE2 TYR A 236 9.828 -1.023 3.169 1.00 0.00 H new ATOM 0 HH TYR A 236 11.729 -2.163 2.921 1.00 0.00 H new ATOM 3799 N LEU A 237 4.485 -2.933 6.672 1.00 0.00 N ATOM 3800 CA LEU A 237 4.592 -2.127 7.918 1.00 0.00 C ATOM 3801 C LEU A 237 5.586 -2.818 8.848 1.00 0.00 C ATOM 3802 O LEU A 237 6.253 -2.185 9.641 1.00 0.00 O ATOM 3803 CB LEU A 237 3.220 -2.038 8.594 1.00 0.00 C ATOM 3804 CG LEU A 237 2.365 -0.979 7.884 1.00 0.00 C ATOM 3805 CD1 LEU A 237 0.882 -1.240 8.162 1.00 0.00 C ATOM 3806 CD2 LEU A 237 2.727 0.420 8.396 1.00 0.00 C ATOM 0 H LEU A 237 3.535 -3.167 6.384 1.00 0.00 H new ATOM 0 HA LEU A 237 4.933 -1.118 7.688 1.00 0.00 H new ATOM 0 HB2 LEU A 237 2.722 -3.007 8.558 1.00 0.00 H new ATOM 0 HB3 LEU A 237 3.338 -1.779 9.646 1.00 0.00 H new ATOM 0 HG LEU A 237 2.557 -1.036 6.813 1.00 0.00 H new ATOM 0 HD11 LEU A 237 0.279 -0.486 7.656 1.00 0.00 H new ATOM 0 HD12 LEU A 237 0.611 -2.229 7.793 1.00 0.00 H new ATOM 0 HD13 LEU A 237 0.699 -1.191 9.235 1.00 0.00 H new ATOM 0 HD21 LEU A 237 2.115 1.164 7.886 1.00 0.00 H new ATOM 0 HD22 LEU A 237 2.544 0.473 9.469 1.00 0.00 H new ATOM 0 HD23 LEU A 237 3.780 0.619 8.197 1.00 0.00 H new ATOM 3818 N LEU A 238 5.706 -4.114 8.748 1.00 0.00 N ATOM 3819 CA LEU A 238 6.674 -4.836 9.619 1.00 0.00 C ATOM 3820 C LEU A 238 8.077 -4.267 9.382 1.00 0.00 C ATOM 3821 O LEU A 238 9.003 -4.541 10.121 1.00 0.00 O ATOM 3822 CB LEU A 238 6.658 -6.329 9.278 1.00 0.00 C ATOM 3823 CG LEU A 238 5.239 -6.879 9.449 1.00 0.00 C ATOM 3824 CD1 LEU A 238 5.172 -8.306 8.902 1.00 0.00 C ATOM 3825 CD2 LEU A 238 4.867 -6.886 10.935 1.00 0.00 C ATOM 0 H LEU A 238 5.177 -4.701 8.103 1.00 0.00 H new ATOM 0 HA LEU A 238 6.397 -4.707 10.665 1.00 0.00 H new ATOM 0 HB2 LEU A 238 6.997 -6.482 8.254 1.00 0.00 H new ATOM 0 HB3 LEU A 238 7.349 -6.868 9.927 1.00 0.00 H new ATOM 0 HG LEU A 238 4.540 -6.247 8.902 1.00 0.00 H new ATOM 0 HD11 LEU A 238 4.161 -8.696 9.025 1.00 0.00 H new ATOM 0 HD12 LEU A 238 5.434 -8.303 7.844 1.00 0.00 H new ATOM 0 HD13 LEU A 238 5.873 -8.938 9.447 1.00 0.00 H new ATOM 0 HD21 LEU A 238 3.857 -7.278 11.055 1.00 0.00 H new ATOM 0 HD22 LEU A 238 5.568 -7.516 11.483 1.00 0.00 H new ATOM 0 HD23 LEU A 238 4.911 -5.869 11.326 1.00 0.00 H new ATOM 3837 N GLY A 239 8.237 -3.468 8.361 1.00 0.00 N ATOM 3838 CA GLY A 239 9.570 -2.868 8.076 1.00 0.00 C ATOM 3839 C GLY A 239 10.489 -3.910 7.434 1.00 0.00 C ATOM 3840 O GLY A 239 11.691 -3.740 7.380 1.00 0.00 O ATOM 0 H GLY A 239 7.497 -3.205 7.710 1.00 0.00 H new ATOM 0 HA2 GLY A 239 9.457 -2.012 7.411 1.00 0.00 H new ATOM 0 HA3 GLY A 239 10.016 -2.498 8.999 1.00 0.00 H new ATOM 3844 N SER A 240 9.939 -4.987 6.946 1.00 0.00 N ATOM 3845 CA SER A 240 10.788 -6.033 6.312 1.00 0.00 C ATOM 3846 C SER A 240 9.925 -6.884 5.377 1.00 0.00 C ATOM 3847 O SER A 240 8.743 -7.049 5.604 1.00 0.00 O ATOM 3848 CB SER A 240 11.389 -6.918 7.403 1.00 0.00 C ATOM 3849 OG SER A 240 10.354 -7.363 8.270 1.00 0.00 O ATOM 0 H SER A 240 8.939 -5.188 6.959 1.00 0.00 H new ATOM 0 HA SER A 240 11.589 -5.565 5.740 1.00 0.00 H new ATOM 0 HB2 SER A 240 11.897 -7.772 6.956 1.00 0.00 H new ATOM 0 HB3 SER A 240 12.138 -6.362 7.967 1.00 0.00 H new ATOM 0 HG SER A 240 10.736 -7.932 8.970 1.00 0.00 H new ATOM 3855 N PRO A 241 10.502 -7.423 4.332 1.00 0.00 N ATOM 3856 CA PRO A 241 9.751 -8.267 3.365 1.00 0.00 C ATOM 3857 C PRO A 241 9.006 -9.402 4.071 1.00 0.00 C ATOM 3858 O PRO A 241 9.513 -10.005 4.996 1.00 0.00 O ATOM 3859 CB PRO A 241 10.817 -8.823 2.412 1.00 0.00 C ATOM 3860 CG PRO A 241 12.144 -8.461 3.000 1.00 0.00 C ATOM 3861 CD PRO A 241 11.915 -7.296 3.959 1.00 0.00 C ATOM 0 HA PRO A 241 8.988 -7.693 2.840 1.00 0.00 H new ATOM 0 HB2 PRO A 241 10.720 -9.904 2.310 1.00 0.00 H new ATOM 0 HB3 PRO A 241 10.706 -8.397 1.415 1.00 0.00 H new ATOM 0 HG2 PRO A 241 12.576 -9.312 3.526 1.00 0.00 H new ATOM 0 HG3 PRO A 241 12.848 -8.180 2.216 1.00 0.00 H new ATOM 0 HD2 PRO A 241 12.566 -7.361 4.831 1.00 0.00 H new ATOM 0 HD3 PRO A 241 12.118 -6.338 3.480 1.00 0.00 H new ATOM 3869 N VAL A 242 7.802 -9.686 3.655 1.00 0.00 N ATOM 3870 CA VAL A 242 7.025 -10.772 4.323 1.00 0.00 C ATOM 3871 C VAL A 242 7.032 -12.038 3.464 1.00 0.00 C ATOM 3872 O VAL A 242 6.801 -11.995 2.271 1.00 0.00 O ATOM 3873 CB VAL A 242 5.584 -10.309 4.535 1.00 0.00 C ATOM 3874 CG1 VAL A 242 4.864 -11.298 5.452 1.00 0.00 C ATOM 3875 CG2 VAL A 242 5.588 -8.925 5.187 1.00 0.00 C ATOM 0 H VAL A 242 7.324 -9.217 2.886 1.00 0.00 H new ATOM 0 HA VAL A 242 7.487 -10.996 5.285 1.00 0.00 H new ATOM 0 HB VAL A 242 5.070 -10.260 3.575 1.00 0.00 H new ATOM 0 HG11 VAL A 242 3.836 -10.970 5.605 1.00 0.00 H new ATOM 0 HG12 VAL A 242 4.865 -12.287 4.993 1.00 0.00 H new ATOM 0 HG13 VAL A 242 5.377 -11.343 6.413 1.00 0.00 H new ATOM 0 HG21 VAL A 242 4.561 -8.592 5.340 1.00 0.00 H new ATOM 0 HG22 VAL A 242 6.099 -8.977 6.148 1.00 0.00 H new ATOM 0 HG23 VAL A 242 6.106 -8.219 4.538 1.00 0.00 H new ATOM 3885 N LYS A 243 7.291 -13.169 4.070 1.00 0.00 N ATOM 3886 CA LYS A 243 7.310 -14.448 3.305 1.00 0.00 C ATOM 3887 C LYS A 243 6.229 -15.382 3.856 1.00 0.00 C ATOM 3888 O LYS A 243 6.198 -15.688 5.031 1.00 0.00 O ATOM 3889 CB LYS A 243 8.680 -15.111 3.454 1.00 0.00 C ATOM 3890 CG LYS A 243 9.634 -14.554 2.397 1.00 0.00 C ATOM 3891 CD LYS A 243 9.632 -15.471 1.172 1.00 0.00 C ATOM 3892 CE LYS A 243 10.429 -14.817 0.043 1.00 0.00 C ATOM 3893 NZ LYS A 243 11.434 -15.784 -0.479 1.00 0.00 N ATOM 0 H LYS A 243 7.491 -13.260 5.066 1.00 0.00 H new ATOM 0 HA LYS A 243 7.118 -14.247 2.251 1.00 0.00 H new ATOM 0 HB2 LYS A 243 9.078 -14.927 4.452 1.00 0.00 H new ATOM 0 HB3 LYS A 243 8.587 -16.191 3.342 1.00 0.00 H new ATOM 0 HG2 LYS A 243 9.329 -13.547 2.111 1.00 0.00 H new ATOM 0 HG3 LYS A 243 10.642 -14.478 2.806 1.00 0.00 H new ATOM 0 HD2 LYS A 243 10.068 -16.437 1.427 1.00 0.00 H new ATOM 0 HD3 LYS A 243 8.609 -15.659 0.847 1.00 0.00 H new ATOM 0 HE2 LYS A 243 9.758 -14.506 -0.758 1.00 0.00 H new ATOM 0 HE3 LYS A 243 10.928 -13.919 0.408 1.00 0.00 H new ATOM 0 HZ1 LYS A 243 11.977 -15.340 -1.247 1.00 0.00 H new ATOM 0 HZ2 LYS A 243 12.081 -16.060 0.287 1.00 0.00 H new ATOM 0 HZ3 LYS A 243 10.947 -16.628 -0.842 1.00 0.00 H new ATOM 3907 N GLY A 244 5.341 -15.833 3.014 1.00 0.00 N ATOM 3908 CA GLY A 244 4.257 -16.744 3.481 1.00 0.00 C ATOM 3909 C GLY A 244 3.084 -16.665 2.499 1.00 0.00 C ATOM 3910 O GLY A 244 3.059 -15.828 1.619 1.00 0.00 O ATOM 0 H GLY A 244 5.319 -15.609 2.019 1.00 0.00 H new ATOM 0 HA2 GLY A 244 4.626 -17.767 3.545 1.00 0.00 H new ATOM 0 HA3 GLY A 244 3.931 -16.460 4.481 1.00 0.00 H new ATOM 3914 N LYS A 245 2.116 -17.528 2.638 1.00 0.00 N ATOM 3915 CA LYS A 245 0.950 -17.494 1.703 1.00 0.00 C ATOM 3916 C LYS A 245 -0.240 -16.815 2.389 1.00 0.00 C ATOM 3917 O LYS A 245 -0.791 -17.327 3.344 1.00 0.00 O ATOM 3918 CB LYS A 245 0.570 -18.925 1.316 1.00 0.00 C ATOM 3919 CG LYS A 245 -0.415 -18.894 0.147 1.00 0.00 C ATOM 3920 CD LYS A 245 -1.028 -20.283 -0.042 1.00 0.00 C ATOM 3921 CE LYS A 245 -2.333 -20.378 0.748 1.00 0.00 C ATOM 3922 NZ LYS A 245 -3.333 -19.438 0.170 1.00 0.00 N ATOM 0 H LYS A 245 2.079 -18.253 3.354 1.00 0.00 H new ATOM 0 HA LYS A 245 1.217 -16.932 0.808 1.00 0.00 H new ATOM 0 HB2 LYS A 245 1.462 -19.487 1.039 1.00 0.00 H new ATOM 0 HB3 LYS A 245 0.123 -19.437 2.168 1.00 0.00 H new ATOM 0 HG2 LYS A 245 -1.199 -18.162 0.338 1.00 0.00 H new ATOM 0 HG3 LYS A 245 0.096 -18.583 -0.764 1.00 0.00 H new ATOM 0 HD2 LYS A 245 -1.217 -20.468 -1.100 1.00 0.00 H new ATOM 0 HD3 LYS A 245 -0.330 -21.049 0.296 1.00 0.00 H new ATOM 0 HE2 LYS A 245 -2.716 -21.398 0.716 1.00 0.00 H new ATOM 0 HE3 LYS A 245 -2.155 -20.137 1.796 1.00 0.00 H new ATOM 0 HZ1 LYS A 245 -3.545 -18.690 0.860 1.00 0.00 H new ATOM 0 HZ2 LYS A 245 -2.948 -19.011 -0.696 1.00 0.00 H new ATOM 0 HZ3 LYS A 245 -4.205 -19.956 -0.058 1.00 0.00 H new ATOM 3936 N PHE A 246 -0.629 -15.657 1.916 1.00 0.00 N ATOM 3937 CA PHE A 246 -1.772 -14.937 2.555 1.00 0.00 C ATOM 3938 C PHE A 246 -2.984 -14.888 1.625 1.00 0.00 C ATOM 3939 O PHE A 246 -2.865 -14.822 0.417 1.00 0.00 O ATOM 3940 CB PHE A 246 -1.364 -13.503 2.887 1.00 0.00 C ATOM 3941 CG PHE A 246 -0.081 -13.490 3.681 1.00 0.00 C ATOM 3942 CD1 PHE A 246 1.130 -13.831 3.065 1.00 0.00 C ATOM 3943 CD2 PHE A 246 -0.100 -13.123 5.031 1.00 0.00 C ATOM 3944 CE1 PHE A 246 2.320 -13.806 3.803 1.00 0.00 C ATOM 3945 CE2 PHE A 246 1.089 -13.095 5.767 1.00 0.00 C ATOM 3946 CZ PHE A 246 2.299 -13.436 5.153 1.00 0.00 C ATOM 0 H PHE A 246 -0.206 -15.181 1.119 1.00 0.00 H new ATOM 0 HA PHE A 246 -2.037 -15.479 3.463 1.00 0.00 H new ATOM 0 HB2 PHE A 246 -1.235 -12.933 1.967 1.00 0.00 H new ATOM 0 HB3 PHE A 246 -2.156 -13.016 3.456 1.00 0.00 H new ATOM 0 HD1 PHE A 246 1.146 -14.113 2.023 1.00 0.00 H new ATOM 0 HD2 PHE A 246 -1.034 -12.861 5.505 1.00 0.00 H new ATOM 0 HE1 PHE A 246 3.254 -14.072 3.331 1.00 0.00 H new ATOM 0 HE2 PHE A 246 1.073 -12.810 6.809 1.00 0.00 H new ATOM 0 HZ PHE A 246 3.217 -13.414 5.721 1.00 0.00 H new ATOM 3956 N TYR A 247 -4.154 -14.901 2.203 1.00 0.00 N ATOM 3957 CA TYR A 247 -5.408 -14.836 1.404 1.00 0.00 C ATOM 3958 C TYR A 247 -6.290 -13.741 2.005 1.00 0.00 C ATOM 3959 O TYR A 247 -6.297 -13.549 3.204 1.00 0.00 O ATOM 3960 CB TYR A 247 -6.132 -16.177 1.484 1.00 0.00 C ATOM 3961 CG TYR A 247 -7.282 -16.176 0.511 1.00 0.00 C ATOM 3962 CD1 TYR A 247 -8.505 -15.601 0.875 1.00 0.00 C ATOM 3963 CD2 TYR A 247 -7.124 -16.741 -0.759 1.00 0.00 C ATOM 3964 CE1 TYR A 247 -9.570 -15.590 -0.032 1.00 0.00 C ATOM 3965 CE2 TYR A 247 -8.189 -16.732 -1.666 1.00 0.00 C ATOM 3966 CZ TYR A 247 -9.412 -16.156 -1.303 1.00 0.00 C ATOM 3967 OH TYR A 247 -10.463 -16.145 -2.198 1.00 0.00 O ATOM 0 H TYR A 247 -4.295 -14.955 3.212 1.00 0.00 H new ATOM 0 HA TYR A 247 -5.186 -14.617 0.360 1.00 0.00 H new ATOM 0 HB2 TYR A 247 -5.444 -16.990 1.252 1.00 0.00 H new ATOM 0 HB3 TYR A 247 -6.497 -16.347 2.497 1.00 0.00 H new ATOM 0 HD1 TYR A 247 -8.627 -15.166 1.856 1.00 0.00 H new ATOM 0 HD2 TYR A 247 -6.180 -17.184 -1.039 1.00 0.00 H new ATOM 0 HE1 TYR A 247 -10.514 -15.145 0.248 1.00 0.00 H new ATOM 0 HE2 TYR A 247 -8.068 -17.169 -2.646 1.00 0.00 H new ATOM 0 HH TYR A 247 -11.294 -15.934 -1.724 1.00 0.00 H new ATOM 3977 N SER A 248 -7.023 -13.007 1.205 1.00 0.00 N ATOM 3978 CA SER A 248 -7.873 -11.926 1.783 1.00 0.00 C ATOM 3979 C SER A 248 -9.249 -11.910 1.113 1.00 0.00 C ATOM 3980 O SER A 248 -9.366 -11.851 -0.094 1.00 0.00 O ATOM 3981 CB SER A 248 -7.190 -10.577 1.558 1.00 0.00 C ATOM 3982 OG SER A 248 -8.005 -9.544 2.094 1.00 0.00 O ATOM 0 H SER A 248 -7.069 -13.108 0.191 1.00 0.00 H new ATOM 0 HA SER A 248 -8.002 -12.111 2.850 1.00 0.00 H new ATOM 0 HB2 SER A 248 -6.210 -10.568 2.036 1.00 0.00 H new ATOM 0 HB3 SER A 248 -7.027 -10.412 0.493 1.00 0.00 H new ATOM 0 HG SER A 248 -7.991 -8.771 1.492 1.00 0.00 H new ATOM 3988 N PHE A 249 -10.290 -11.939 1.901 1.00 0.00 N ATOM 3989 CA PHE A 249 -11.671 -11.899 1.338 1.00 0.00 C ATOM 3990 C PHE A 249 -12.298 -10.560 1.724 1.00 0.00 C ATOM 3991 O PHE A 249 -12.512 -10.286 2.890 1.00 0.00 O ATOM 3992 CB PHE A 249 -12.497 -13.050 1.920 1.00 0.00 C ATOM 3993 CG PHE A 249 -13.950 -12.882 1.539 1.00 0.00 C ATOM 3994 CD1 PHE A 249 -14.808 -12.137 2.359 1.00 0.00 C ATOM 3995 CD2 PHE A 249 -14.441 -13.476 0.370 1.00 0.00 C ATOM 3996 CE1 PHE A 249 -16.155 -11.985 2.007 1.00 0.00 C ATOM 3997 CE2 PHE A 249 -15.788 -13.324 0.019 1.00 0.00 C ATOM 3998 CZ PHE A 249 -16.645 -12.578 0.837 1.00 0.00 C ATOM 0 H PHE A 249 -10.243 -11.989 2.919 1.00 0.00 H new ATOM 0 HA PHE A 249 -11.645 -12.004 0.253 1.00 0.00 H new ATOM 0 HB2 PHE A 249 -12.122 -14.003 1.548 1.00 0.00 H new ATOM 0 HB3 PHE A 249 -12.396 -13.070 3.005 1.00 0.00 H new ATOM 0 HD1 PHE A 249 -14.431 -11.680 3.262 1.00 0.00 H new ATOM 0 HD2 PHE A 249 -13.780 -14.052 -0.261 1.00 0.00 H new ATOM 0 HE1 PHE A 249 -16.816 -11.410 2.638 1.00 0.00 H new ATOM 0 HE2 PHE A 249 -16.166 -13.782 -0.883 1.00 0.00 H new ATOM 0 HZ PHE A 249 -17.684 -12.460 0.566 1.00 0.00 H new ATOM 4008 N ARG A 250 -12.570 -9.707 0.770 1.00 0.00 N ATOM 4009 CA ARG A 250 -13.151 -8.385 1.128 1.00 0.00 C ATOM 4010 C ARG A 250 -12.284 -7.791 2.237 1.00 0.00 C ATOM 4011 O ARG A 250 -12.756 -7.471 3.311 1.00 0.00 O ATOM 4012 CB ARG A 250 -14.576 -8.562 1.647 1.00 0.00 C ATOM 4013 CG ARG A 250 -15.527 -8.874 0.487 1.00 0.00 C ATOM 4014 CD ARG A 250 -16.654 -7.838 0.458 1.00 0.00 C ATOM 4015 NE ARG A 250 -17.741 -8.313 -0.442 1.00 0.00 N ATOM 4016 CZ ARG A 250 -18.567 -9.235 -0.033 1.00 0.00 C ATOM 4017 NH1 ARG A 250 -18.445 -9.737 1.165 1.00 0.00 N ATOM 4018 NH2 ARG A 250 -19.518 -9.656 -0.823 1.00 0.00 N ATOM 0 H ARG A 250 -12.417 -9.867 -0.226 1.00 0.00 H new ATOM 0 HA ARG A 250 -13.177 -7.733 0.255 1.00 0.00 H new ATOM 0 HB2 ARG A 250 -14.607 -9.369 2.379 1.00 0.00 H new ATOM 0 HB3 ARG A 250 -14.900 -7.655 2.158 1.00 0.00 H new ATOM 0 HG2 ARG A 250 -14.982 -8.861 -0.457 1.00 0.00 H new ATOM 0 HG3 ARG A 250 -15.942 -9.875 0.602 1.00 0.00 H new ATOM 0 HD2 ARG A 250 -17.043 -7.680 1.464 1.00 0.00 H new ATOM 0 HD3 ARG A 250 -16.272 -6.879 0.109 1.00 0.00 H new ATOM 0 HE ARG A 250 -17.839 -7.918 -1.377 1.00 0.00 H new ATOM 0 HH11 ARG A 250 -17.703 -9.408 1.783 1.00 0.00 H new ATOM 0 HH12 ARG A 250 -19.092 -10.458 1.484 1.00 0.00 H new ATOM 0 HH21 ARG A 250 -19.614 -9.263 -1.760 1.00 0.00 H new ATOM 0 HH22 ARG A 250 -20.164 -10.377 -0.503 1.00 0.00 H new ATOM 4032 N GLY A 251 -11.014 -7.664 1.987 1.00 0.00 N ATOM 4033 CA GLY A 251 -10.093 -7.116 3.024 1.00 0.00 C ATOM 4034 C GLY A 251 -10.070 -5.588 2.963 1.00 0.00 C ATOM 4035 O GLY A 251 -10.108 -4.996 1.903 1.00 0.00 O ATOM 0 H GLY A 251 -10.569 -7.917 1.105 1.00 0.00 H new ATOM 0 HA2 GLY A 251 -10.414 -7.442 4.013 1.00 0.00 H new ATOM 0 HA3 GLY A 251 -9.088 -7.508 2.870 1.00 0.00 H new ATOM 4039 N GLY A 252 -9.995 -4.950 4.101 1.00 0.00 N ATOM 4040 CA GLY A 252 -9.957 -3.460 4.134 1.00 0.00 C ATOM 4041 C GLY A 252 -8.644 -3.009 4.778 1.00 0.00 C ATOM 4042 O GLY A 252 -7.932 -3.798 5.367 1.00 0.00 O ATOM 0 H GLY A 252 -9.958 -5.401 5.015 1.00 0.00 H new ATOM 0 HA2 GLY A 252 -10.038 -3.059 3.124 1.00 0.00 H new ATOM 0 HA3 GLY A 252 -10.805 -3.074 4.699 1.00 0.00 H new ATOM 4046 N HIS A 253 -8.314 -1.751 4.672 1.00 0.00 N ATOM 4047 CA HIS A 253 -7.042 -1.268 5.282 1.00 0.00 C ATOM 4048 C HIS A 253 -7.033 -1.599 6.774 1.00 0.00 C ATOM 4049 O HIS A 253 -6.048 -2.071 7.307 1.00 0.00 O ATOM 4050 CB HIS A 253 -6.916 0.245 5.093 1.00 0.00 C ATOM 4051 CG HIS A 253 -6.565 0.544 3.659 1.00 0.00 C ATOM 4052 ND1 HIS A 253 -5.318 0.249 3.131 1.00 0.00 N ATOM 4053 CD2 HIS A 253 -7.284 1.107 2.634 1.00 0.00 C ATOM 4054 CE1 HIS A 253 -5.323 0.632 1.841 1.00 0.00 C ATOM 4055 NE2 HIS A 253 -6.497 1.163 1.485 1.00 0.00 N ATOM 0 H HIS A 253 -8.866 -1.040 4.192 1.00 0.00 H new ATOM 0 HA HIS A 253 -6.201 -1.761 4.794 1.00 0.00 H new ATOM 0 HB2 HIS A 253 -7.853 0.735 5.359 1.00 0.00 H new ATOM 0 HB3 HIS A 253 -6.149 0.643 5.757 1.00 0.00 H new ATOM 0 HD1 HIS A 253 -4.538 -0.180 3.629 1.00 0.00 H new ATOM 0 HD2 HIS A 253 -8.304 1.454 2.707 1.00 0.00 H new ATOM 0 HE1 HIS A 253 -4.481 0.524 1.174 1.00 0.00 H new ATOM 4063 N SER A 254 -8.117 -1.354 7.457 1.00 0.00 N ATOM 4064 CA SER A 254 -8.153 -1.655 8.914 1.00 0.00 C ATOM 4065 C SER A 254 -7.891 -3.146 9.132 1.00 0.00 C ATOM 4066 O SER A 254 -6.991 -3.527 9.853 1.00 0.00 O ATOM 4067 CB SER A 254 -9.528 -1.293 9.476 1.00 0.00 C ATOM 4068 OG SER A 254 -9.483 -1.342 10.895 1.00 0.00 O ATOM 0 H SER A 254 -8.975 -0.960 7.071 1.00 0.00 H new ATOM 0 HA SER A 254 -7.387 -1.072 9.425 1.00 0.00 H new ATOM 0 HB2 SER A 254 -9.818 -0.296 9.144 1.00 0.00 H new ATOM 0 HB3 SER A 254 -10.281 -1.986 9.100 1.00 0.00 H new ATOM 0 HG SER A 254 -9.159 -0.484 11.242 1.00 0.00 H new ATOM 4074 N LEU A 255 -8.672 -3.996 8.521 1.00 0.00 N ATOM 4075 CA LEU A 255 -8.463 -5.458 8.705 1.00 0.00 C ATOM 4076 C LEU A 255 -7.032 -5.824 8.305 1.00 0.00 C ATOM 4077 O LEU A 255 -6.405 -6.667 8.914 1.00 0.00 O ATOM 4078 CB LEU A 255 -9.458 -6.232 7.835 1.00 0.00 C ATOM 4079 CG LEU A 255 -9.297 -7.735 8.081 1.00 0.00 C ATOM 4080 CD1 LEU A 255 -9.568 -8.050 9.555 1.00 0.00 C ATOM 4081 CD2 LEU A 255 -10.293 -8.506 7.211 1.00 0.00 C ATOM 0 H LEU A 255 -9.443 -3.741 7.904 1.00 0.00 H new ATOM 0 HA LEU A 255 -8.622 -5.719 9.751 1.00 0.00 H new ATOM 0 HB2 LEU A 255 -10.477 -5.923 8.068 1.00 0.00 H new ATOM 0 HB3 LEU A 255 -9.289 -6.006 6.782 1.00 0.00 H new ATOM 0 HG LEU A 255 -8.280 -8.032 7.826 1.00 0.00 H new ATOM 0 HD11 LEU A 255 -9.452 -9.120 9.726 1.00 0.00 H new ATOM 0 HD12 LEU A 255 -8.861 -7.505 10.180 1.00 0.00 H new ATOM 0 HD13 LEU A 255 -10.584 -7.750 9.810 1.00 0.00 H new ATOM 0 HD21 LEU A 255 -10.178 -9.576 7.387 1.00 0.00 H new ATOM 0 HD22 LEU A 255 -11.309 -8.204 7.466 1.00 0.00 H new ATOM 0 HD23 LEU A 255 -10.103 -8.288 6.160 1.00 0.00 H new ATOM 4093 N ASN A 256 -6.504 -5.191 7.292 1.00 0.00 N ATOM 4094 CA ASN A 256 -5.110 -5.505 6.872 1.00 0.00 C ATOM 4095 C ASN A 256 -4.170 -5.222 8.042 1.00 0.00 C ATOM 4096 O ASN A 256 -3.430 -6.082 8.486 1.00 0.00 O ATOM 4097 CB ASN A 256 -4.726 -4.623 5.682 1.00 0.00 C ATOM 4098 CG ASN A 256 -5.712 -4.856 4.536 1.00 0.00 C ATOM 4099 OD1 ASN A 256 -6.386 -5.865 4.496 1.00 0.00 O ATOM 4100 ND2 ASN A 256 -5.825 -3.958 3.597 1.00 0.00 N ATOM 0 H ASN A 256 -6.975 -4.474 6.740 1.00 0.00 H new ATOM 0 HA ASN A 256 -5.035 -6.553 6.581 1.00 0.00 H new ATOM 0 HB2 ASN A 256 -4.735 -3.573 5.976 1.00 0.00 H new ATOM 0 HB3 ASN A 256 -3.712 -4.854 5.356 1.00 0.00 H new ATOM 0 HD21 ASN A 256 -6.480 -4.103 2.829 1.00 0.00 H new ATOM 0 HD22 ASN A 256 -5.259 -3.110 3.631 1.00 0.00 H new ATOM 4107 N VAL A 257 -4.205 -4.025 8.559 1.00 0.00 N ATOM 4108 CA VAL A 257 -3.328 -3.687 9.712 1.00 0.00 C ATOM 4109 C VAL A 257 -3.501 -4.746 10.801 1.00 0.00 C ATOM 4110 O VAL A 257 -2.549 -5.166 11.421 1.00 0.00 O ATOM 4111 CB VAL A 257 -3.720 -2.317 10.267 1.00 0.00 C ATOM 4112 CG1 VAL A 257 -3.087 -2.123 11.646 1.00 0.00 C ATOM 4113 CG2 VAL A 257 -3.223 -1.222 9.320 1.00 0.00 C ATOM 0 H VAL A 257 -4.804 -3.267 8.232 1.00 0.00 H new ATOM 0 HA VAL A 257 -2.288 -3.661 9.387 1.00 0.00 H new ATOM 0 HB VAL A 257 -4.805 -2.258 10.354 1.00 0.00 H new ATOM 0 HG11 VAL A 257 -3.367 -1.146 12.041 1.00 0.00 H new ATOM 0 HG12 VAL A 257 -3.440 -2.902 12.321 1.00 0.00 H new ATOM 0 HG13 VAL A 257 -2.002 -2.182 11.560 1.00 0.00 H new ATOM 0 HG21 VAL A 257 -3.502 -0.245 9.715 1.00 0.00 H new ATOM 0 HG22 VAL A 257 -2.138 -1.282 9.232 1.00 0.00 H new ATOM 0 HG23 VAL A 257 -3.674 -1.358 8.337 1.00 0.00 H new ATOM 4123 N LYS A 258 -4.711 -5.187 11.037 1.00 0.00 N ATOM 4124 CA LYS A 258 -4.932 -6.223 12.086 1.00 0.00 C ATOM 4125 C LYS A 258 -4.036 -7.426 11.791 1.00 0.00 C ATOM 4126 O LYS A 258 -3.351 -7.931 12.658 1.00 0.00 O ATOM 4127 CB LYS A 258 -6.398 -6.661 12.070 1.00 0.00 C ATOM 4128 CG LYS A 258 -6.664 -7.610 13.242 1.00 0.00 C ATOM 4129 CD LYS A 258 -8.146 -7.552 13.620 1.00 0.00 C ATOM 4130 CE LYS A 258 -8.364 -6.456 14.667 1.00 0.00 C ATOM 4131 NZ LYS A 258 -9.817 -6.345 14.974 1.00 0.00 N ATOM 0 H LYS A 258 -5.551 -4.875 10.550 1.00 0.00 H new ATOM 0 HA LYS A 258 -4.690 -5.814 13.067 1.00 0.00 H new ATOM 0 HB2 LYS A 258 -7.049 -5.790 12.140 1.00 0.00 H new ATOM 0 HB3 LYS A 258 -6.629 -7.157 11.127 1.00 0.00 H new ATOM 0 HG2 LYS A 258 -6.387 -8.628 12.969 1.00 0.00 H new ATOM 0 HG3 LYS A 258 -6.049 -7.330 14.097 1.00 0.00 H new ATOM 0 HD2 LYS A 258 -8.750 -7.350 12.736 1.00 0.00 H new ATOM 0 HD3 LYS A 258 -8.470 -8.515 14.014 1.00 0.00 H new ATOM 0 HE2 LYS A 258 -7.806 -6.689 15.574 1.00 0.00 H new ATOM 0 HE3 LYS A 258 -7.986 -5.503 14.296 1.00 0.00 H new ATOM 0 HZ1 LYS A 258 -9.966 -5.601 15.685 1.00 0.00 H new ATOM 0 HZ2 LYS A 258 -10.338 -6.104 14.107 1.00 0.00 H new ATOM 0 HZ3 LYS A 258 -10.164 -7.253 15.345 1.00 0.00 H new ATOM 4145 N LEU A 259 -4.028 -7.882 10.568 1.00 0.00 N ATOM 4146 CA LEU A 259 -3.163 -9.041 10.217 1.00 0.00 C ATOM 4147 C LEU A 259 -1.731 -8.732 10.653 1.00 0.00 C ATOM 4148 O LEU A 259 -1.070 -9.542 11.272 1.00 0.00 O ATOM 4149 CB LEU A 259 -3.207 -9.263 8.699 1.00 0.00 C ATOM 4150 CG LEU A 259 -2.274 -10.416 8.301 1.00 0.00 C ATOM 4151 CD1 LEU A 259 -2.803 -11.731 8.873 1.00 0.00 C ATOM 4152 CD2 LEU A 259 -2.212 -10.523 6.773 1.00 0.00 C ATOM 0 H LEU A 259 -4.582 -7.503 9.800 1.00 0.00 H new ATOM 0 HA LEU A 259 -3.515 -9.941 10.721 1.00 0.00 H new ATOM 0 HB2 LEU A 259 -4.227 -9.487 8.387 1.00 0.00 H new ATOM 0 HB3 LEU A 259 -2.909 -8.351 8.183 1.00 0.00 H new ATOM 0 HG LEU A 259 -1.278 -10.220 8.697 1.00 0.00 H new ATOM 0 HD11 LEU A 259 -2.137 -12.546 8.588 1.00 0.00 H new ATOM 0 HD12 LEU A 259 -2.848 -11.663 9.960 1.00 0.00 H new ATOM 0 HD13 LEU A 259 -3.801 -11.923 8.480 1.00 0.00 H new ATOM 0 HD21 LEU A 259 -1.549 -11.342 6.492 1.00 0.00 H new ATOM 0 HD22 LEU A 259 -3.211 -10.714 6.381 1.00 0.00 H new ATOM 0 HD23 LEU A 259 -1.831 -9.590 6.358 1.00 0.00 H new ATOM 4164 N VAL A 260 -1.248 -7.564 10.333 1.00 0.00 N ATOM 4165 CA VAL A 260 0.142 -7.201 10.729 1.00 0.00 C ATOM 4166 C VAL A 260 0.232 -7.103 12.251 1.00 0.00 C ATOM 4167 O VAL A 260 1.177 -7.558 12.856 1.00 0.00 O ATOM 4168 CB VAL A 260 0.506 -5.846 10.122 1.00 0.00 C ATOM 4169 CG1 VAL A 260 1.589 -5.177 10.972 1.00 0.00 C ATOM 4170 CG2 VAL A 260 1.031 -6.050 8.705 1.00 0.00 C ATOM 0 H VAL A 260 -1.754 -6.846 9.815 1.00 0.00 H new ATOM 0 HA VAL A 260 0.830 -7.966 10.368 1.00 0.00 H new ATOM 0 HB VAL A 260 -0.380 -5.211 10.097 1.00 0.00 H new ATOM 0 HG11 VAL A 260 1.847 -4.211 10.538 1.00 0.00 H new ATOM 0 HG12 VAL A 260 1.217 -5.031 11.986 1.00 0.00 H new ATOM 0 HG13 VAL A 260 2.475 -5.812 10.998 1.00 0.00 H new ATOM 0 HG21 VAL A 260 1.291 -5.085 8.271 1.00 0.00 H new ATOM 0 HG22 VAL A 260 1.916 -6.686 8.733 1.00 0.00 H new ATOM 0 HG23 VAL A 260 0.262 -6.526 8.097 1.00 0.00 H new ATOM 4180 N LYS A 261 -0.738 -6.497 12.866 1.00 0.00 N ATOM 4181 CA LYS A 261 -0.712 -6.345 14.345 1.00 0.00 C ATOM 4182 C LYS A 261 -0.551 -7.707 15.017 1.00 0.00 C ATOM 4183 O LYS A 261 0.311 -7.898 15.847 1.00 0.00 O ATOM 4184 CB LYS A 261 -2.030 -5.722 14.795 1.00 0.00 C ATOM 4185 CG LYS A 261 -1.756 -4.395 15.504 1.00 0.00 C ATOM 4186 CD LYS A 261 -3.073 -3.805 16.012 1.00 0.00 C ATOM 4187 CE LYS A 261 -3.694 -4.752 17.041 1.00 0.00 C ATOM 4188 NZ LYS A 261 -4.696 -5.627 16.371 1.00 0.00 N ATOM 0 H LYS A 261 -1.555 -6.097 12.406 1.00 0.00 H new ATOM 0 HA LYS A 261 0.129 -5.711 14.626 1.00 0.00 H new ATOM 0 HB2 LYS A 261 -2.679 -5.559 13.935 1.00 0.00 H new ATOM 0 HB3 LYS A 261 -2.555 -6.402 15.466 1.00 0.00 H new ATOM 0 HG2 LYS A 261 -1.070 -4.551 16.337 1.00 0.00 H new ATOM 0 HG3 LYS A 261 -1.273 -3.698 14.819 1.00 0.00 H new ATOM 0 HD2 LYS A 261 -2.896 -2.828 16.462 1.00 0.00 H new ATOM 0 HD3 LYS A 261 -3.761 -3.654 15.180 1.00 0.00 H new ATOM 0 HE2 LYS A 261 -2.918 -5.360 17.506 1.00 0.00 H new ATOM 0 HE3 LYS A 261 -4.170 -4.179 17.837 1.00 0.00 H new ATOM 0 HZ1 LYS A 261 -5.648 -5.395 16.720 1.00 0.00 H new ATOM 0 HZ2 LYS A 261 -4.657 -5.475 15.343 1.00 0.00 H new ATOM 0 HZ3 LYS A 261 -4.484 -6.623 16.582 1.00 0.00 H new ATOM 4202 N GLU A 262 -1.370 -8.658 14.676 1.00 0.00 N ATOM 4203 CA GLU A 262 -1.244 -9.996 15.326 1.00 0.00 C ATOM 4204 C GLU A 262 0.104 -10.628 14.976 1.00 0.00 C ATOM 4205 O GLU A 262 0.774 -11.188 15.821 1.00 0.00 O ATOM 4206 CB GLU A 262 -2.370 -10.908 14.841 1.00 0.00 C ATOM 4207 CG GLU A 262 -3.417 -11.061 15.947 1.00 0.00 C ATOM 4208 CD GLU A 262 -4.033 -9.695 16.257 1.00 0.00 C ATOM 4209 OE1 GLU A 262 -4.311 -8.966 15.321 1.00 0.00 O ATOM 4210 OE2 GLU A 262 -4.218 -9.403 17.428 1.00 0.00 O ATOM 0 H GLU A 262 -2.114 -8.573 13.984 1.00 0.00 H new ATOM 0 HA GLU A 262 -1.310 -9.871 16.407 1.00 0.00 H new ATOM 0 HB2 GLU A 262 -2.830 -10.490 13.946 1.00 0.00 H new ATOM 0 HB3 GLU A 262 -1.969 -11.884 14.568 1.00 0.00 H new ATOM 0 HG2 GLU A 262 -4.193 -11.759 15.634 1.00 0.00 H new ATOM 0 HG3 GLU A 262 -2.957 -11.477 16.843 1.00 0.00 H new ATOM 4217 N LEU A 263 0.504 -10.551 13.740 1.00 0.00 N ATOM 4218 CA LEU A 263 1.804 -11.158 13.338 1.00 0.00 C ATOM 4219 C LEU A 263 2.958 -10.445 14.052 1.00 0.00 C ATOM 4220 O LEU A 263 3.896 -11.066 14.512 1.00 0.00 O ATOM 4221 CB LEU A 263 1.986 -11.012 11.825 1.00 0.00 C ATOM 4222 CG LEU A 263 0.943 -11.861 11.092 1.00 0.00 C ATOM 4223 CD1 LEU A 263 1.053 -11.606 9.588 1.00 0.00 C ATOM 4224 CD2 LEU A 263 1.195 -13.343 11.376 1.00 0.00 C ATOM 0 H LEU A 263 -0.012 -10.094 12.989 1.00 0.00 H new ATOM 0 HA LEU A 263 1.805 -12.213 13.613 1.00 0.00 H new ATOM 0 HB2 LEU A 263 1.884 -9.966 11.537 1.00 0.00 H new ATOM 0 HB3 LEU A 263 2.990 -11.325 11.538 1.00 0.00 H new ATOM 0 HG LEU A 263 -0.055 -11.592 11.439 1.00 0.00 H new ATOM 0 HD11 LEU A 263 0.312 -12.208 9.062 1.00 0.00 H new ATOM 0 HD12 LEU A 263 0.874 -10.550 9.384 1.00 0.00 H new ATOM 0 HD13 LEU A 263 2.051 -11.877 9.245 1.00 0.00 H new ATOM 0 HD21 LEU A 263 0.452 -13.945 10.853 1.00 0.00 H new ATOM 0 HD22 LEU A 263 2.192 -13.616 11.029 1.00 0.00 H new ATOM 0 HD23 LEU A 263 1.121 -13.526 12.448 1.00 0.00 H new ATOM 4236 N ALA A 264 2.905 -9.142 14.132 1.00 0.00 N ATOM 4237 CA ALA A 264 4.004 -8.385 14.798 1.00 0.00 C ATOM 4238 C ALA A 264 3.887 -8.506 16.321 1.00 0.00 C ATOM 4239 O ALA A 264 4.878 -8.522 17.024 1.00 0.00 O ATOM 4240 CB ALA A 264 3.918 -6.909 14.402 1.00 0.00 C ATOM 0 H ALA A 264 2.146 -8.568 13.764 1.00 0.00 H new ATOM 0 HA ALA A 264 4.960 -8.801 14.480 1.00 0.00 H new ATOM 0 HB1 ALA A 264 4.721 -6.355 14.888 1.00 0.00 H new ATOM 0 HB2 ALA A 264 4.016 -6.816 13.320 1.00 0.00 H new ATOM 0 HB3 ALA A 264 2.956 -6.504 14.715 1.00 0.00 H new ATOM 4246 N LYS A 265 2.691 -8.599 16.844 1.00 0.00 N ATOM 4247 CA LYS A 265 2.542 -8.727 18.320 1.00 0.00 C ATOM 4248 C LYS A 265 2.818 -10.173 18.729 1.00 0.00 C ATOM 4249 O LYS A 265 3.314 -10.438 19.804 1.00 0.00 O ATOM 4250 CB LYS A 265 1.120 -8.337 18.739 1.00 0.00 C ATOM 4251 CG LYS A 265 0.934 -6.821 18.615 1.00 0.00 C ATOM 4252 CD LYS A 265 -0.066 -6.343 19.670 1.00 0.00 C ATOM 4253 CE LYS A 265 0.645 -6.181 21.015 1.00 0.00 C ATOM 4254 NZ LYS A 265 0.887 -4.734 21.278 1.00 0.00 N ATOM 0 H LYS A 265 1.819 -8.592 16.315 1.00 0.00 H new ATOM 0 HA LYS A 265 3.251 -8.063 18.814 1.00 0.00 H new ATOM 0 HB2 LYS A 265 0.393 -8.853 18.112 1.00 0.00 H new ATOM 0 HB3 LYS A 265 0.936 -8.651 19.766 1.00 0.00 H new ATOM 0 HG2 LYS A 265 1.890 -6.314 18.748 1.00 0.00 H new ATOM 0 HG3 LYS A 265 0.575 -6.568 17.617 1.00 0.00 H new ATOM 0 HD2 LYS A 265 -0.507 -5.394 19.364 1.00 0.00 H new ATOM 0 HD3 LYS A 265 -0.882 -7.059 19.763 1.00 0.00 H new ATOM 0 HE2 LYS A 265 0.039 -6.610 21.813 1.00 0.00 H new ATOM 0 HE3 LYS A 265 1.591 -6.723 21.006 1.00 0.00 H new ATOM 0 HZ1 LYS A 265 1.370 -4.623 22.192 1.00 0.00 H new ATOM 0 HZ2 LYS A 265 1.482 -4.338 20.522 1.00 0.00 H new ATOM 0 HZ3 LYS A 265 -0.022 -4.229 21.304 1.00 0.00 H new ATOM 4268 N LYS A 266 2.513 -11.116 17.883 1.00 0.00 N ATOM 4269 CA LYS A 266 2.780 -12.532 18.247 1.00 0.00 C ATOM 4270 C LYS A 266 4.283 -12.706 18.468 1.00 0.00 C ATOM 4271 O LYS A 266 4.716 -13.335 19.413 1.00 0.00 O ATOM 4272 CB LYS A 266 2.325 -13.445 17.107 1.00 0.00 C ATOM 4273 CG LYS A 266 0.859 -13.840 17.310 1.00 0.00 C ATOM 4274 CD LYS A 266 0.483 -14.937 16.314 1.00 0.00 C ATOM 4275 CE LYS A 266 -0.926 -15.443 16.624 1.00 0.00 C ATOM 4276 NZ LYS A 266 -0.839 -16.687 17.440 1.00 0.00 N ATOM 0 H LYS A 266 2.095 -10.969 16.964 1.00 0.00 H new ATOM 0 HA LYS A 266 2.237 -12.792 19.155 1.00 0.00 H new ATOM 0 HB2 LYS A 266 2.444 -12.935 16.151 1.00 0.00 H new ATOM 0 HB3 LYS A 266 2.950 -14.337 17.072 1.00 0.00 H new ATOM 0 HG2 LYS A 266 0.704 -14.192 18.330 1.00 0.00 H new ATOM 0 HG3 LYS A 266 0.215 -12.972 17.171 1.00 0.00 H new ATOM 0 HD2 LYS A 266 0.526 -14.550 15.296 1.00 0.00 H new ATOM 0 HD3 LYS A 266 1.197 -15.758 16.373 1.00 0.00 H new ATOM 0 HE2 LYS A 266 -1.487 -14.680 17.163 1.00 0.00 H new ATOM 0 HE3 LYS A 266 -1.465 -15.640 15.697 1.00 0.00 H new ATOM 0 HZ1 LYS A 266 -1.797 -17.031 17.651 1.00 0.00 H new ATOM 0 HZ2 LYS A 266 -0.319 -17.415 16.909 1.00 0.00 H new ATOM 0 HZ3 LYS A 266 -0.340 -16.484 18.330 1.00 0.00 H new ATOM 4290 N GLN A 267 5.080 -12.148 17.599 1.00 0.00 N ATOM 4291 CA GLN A 267 6.558 -12.272 17.748 1.00 0.00 C ATOM 4292 C GLN A 267 7.042 -11.384 18.898 1.00 0.00 C ATOM 4293 O GLN A 267 8.215 -11.087 19.011 1.00 0.00 O ATOM 4294 CB GLN A 267 7.237 -11.833 16.449 1.00 0.00 C ATOM 4295 CG GLN A 267 7.482 -13.053 15.560 1.00 0.00 C ATOM 4296 CD GLN A 267 6.158 -13.779 15.314 1.00 0.00 C ATOM 4297 OE1 GLN A 267 5.670 -14.484 16.174 1.00 0.00 O ATOM 4298 NE2 GLN A 267 5.551 -13.632 14.167 1.00 0.00 N ATOM 0 H GLN A 267 4.771 -11.610 16.790 1.00 0.00 H new ATOM 0 HA GLN A 267 6.811 -13.310 17.964 1.00 0.00 H new ATOM 0 HB2 GLN A 267 6.611 -11.109 15.926 1.00 0.00 H new ATOM 0 HB3 GLN A 267 8.182 -11.336 16.671 1.00 0.00 H new ATOM 0 HG2 GLN A 267 7.921 -12.743 14.612 1.00 0.00 H new ATOM 0 HG3 GLN A 267 8.195 -13.726 16.036 1.00 0.00 H new ATOM 0 HE21 GLN A 267 5.961 -13.040 13.445 1.00 0.00 H new ATOM 0 HE22 GLN A 267 4.667 -14.109 13.993 1.00 0.00 H new ATOM 4307 N LYS A 268 6.156 -10.958 19.758 1.00 0.00 N ATOM 4308 CA LYS A 268 6.582 -10.095 20.898 1.00 0.00 C ATOM 4309 C LYS A 268 7.415 -10.930 21.874 1.00 0.00 C ATOM 4310 O LYS A 268 8.582 -10.666 22.090 1.00 0.00 O ATOM 4311 CB LYS A 268 5.344 -9.543 21.614 1.00 0.00 C ATOM 4312 CG LYS A 268 5.765 -8.555 22.708 1.00 0.00 C ATOM 4313 CD LYS A 268 5.946 -7.161 22.102 1.00 0.00 C ATOM 4314 CE LYS A 268 6.182 -6.145 23.221 1.00 0.00 C ATOM 4315 NZ LYS A 268 6.579 -4.837 22.629 1.00 0.00 N ATOM 0 H LYS A 268 5.159 -11.169 19.721 1.00 0.00 H new ATOM 0 HA LYS A 268 7.180 -9.263 20.527 1.00 0.00 H new ATOM 0 HB2 LYS A 268 4.691 -9.047 20.897 1.00 0.00 H new ATOM 0 HB3 LYS A 268 4.773 -10.361 22.052 1.00 0.00 H new ATOM 0 HG2 LYS A 268 5.011 -8.525 23.494 1.00 0.00 H new ATOM 0 HG3 LYS A 268 6.695 -8.885 23.171 1.00 0.00 H new ATOM 0 HD2 LYS A 268 6.789 -7.160 21.411 1.00 0.00 H new ATOM 0 HD3 LYS A 268 5.062 -6.885 21.527 1.00 0.00 H new ATOM 0 HE2 LYS A 268 5.277 -6.027 23.816 1.00 0.00 H new ATOM 0 HE3 LYS A 268 6.961 -6.503 23.894 1.00 0.00 H new ATOM 0 HZ1 LYS A 268 6.739 -4.146 23.390 1.00 0.00 H new ATOM 0 HZ2 LYS A 268 7.454 -4.956 22.079 1.00 0.00 H new ATOM 0 HZ3 LYS A 268 5.821 -4.494 22.004 1.00 0.00 H new ATOM 4329 N LEU A 269 6.829 -11.935 22.466 1.00 0.00 N ATOM 4330 CA LEU A 269 7.590 -12.783 23.427 1.00 0.00 C ATOM 4331 C LEU A 269 8.956 -13.129 22.831 1.00 0.00 C ATOM 4332 O LEU A 269 9.842 -13.600 23.518 1.00 0.00 O ATOM 4333 CB LEU A 269 6.808 -14.072 23.693 1.00 0.00 C ATOM 4334 CG LEU A 269 5.881 -13.873 24.896 1.00 0.00 C ATOM 4335 CD1 LEU A 269 4.971 -15.094 25.045 1.00 0.00 C ATOM 4336 CD2 LEU A 269 6.713 -13.701 26.172 1.00 0.00 C ATOM 0 H LEU A 269 5.856 -12.206 22.326 1.00 0.00 H new ATOM 0 HA LEU A 269 7.730 -12.241 24.362 1.00 0.00 H new ATOM 0 HB2 LEU A 269 6.225 -14.343 22.813 1.00 0.00 H new ATOM 0 HB3 LEU A 269 7.497 -14.894 23.885 1.00 0.00 H new ATOM 0 HG LEU A 269 5.276 -12.980 24.738 1.00 0.00 H new ATOM 0 HD11 LEU A 269 4.311 -14.953 25.901 1.00 0.00 H new ATOM 0 HD12 LEU A 269 4.373 -15.215 24.142 1.00 0.00 H new ATOM 0 HD13 LEU A 269 5.580 -15.985 25.199 1.00 0.00 H new ATOM 0 HD21 LEU A 269 6.048 -13.560 27.024 1.00 0.00 H new ATOM 0 HD22 LEU A 269 7.323 -14.590 26.331 1.00 0.00 H new ATOM 0 HD23 LEU A 269 7.361 -12.830 26.069 1.00 0.00 H new ATOM 4348 N THR A 270 9.133 -12.902 21.559 1.00 0.00 N ATOM 4349 CA THR A 270 10.442 -13.218 20.921 1.00 0.00 C ATOM 4350 C THR A 270 10.521 -12.530 19.556 1.00 0.00 C ATOM 4351 O THR A 270 11.512 -11.913 19.218 1.00 0.00 O ATOM 4352 CB THR A 270 10.568 -14.732 20.736 1.00 0.00 C ATOM 4353 OG1 THR A 270 11.739 -15.020 19.986 1.00 0.00 O ATOM 4354 CG2 THR A 270 9.341 -15.262 19.994 1.00 0.00 C ATOM 0 H THR A 270 8.428 -12.511 20.934 1.00 0.00 H new ATOM 0 HA THR A 270 11.252 -12.861 21.557 1.00 0.00 H new ATOM 0 HB THR A 270 10.634 -15.213 21.712 1.00 0.00 H new ATOM 0 HG1 THR A 270 11.822 -15.989 19.868 1.00 0.00 H new ATOM 0 HG21 THR A 270 9.433 -16.340 19.863 1.00 0.00 H new ATOM 0 HG22 THR A 270 8.443 -15.041 20.571 1.00 0.00 H new ATOM 0 HG23 THR A 270 9.271 -14.783 19.018 1.00 0.00 H new TER 4362 THR A 270 HETATM 4363 ZN ZN A 319 -5.244 2.348 -2.843 1.00 0.00 ZN HETATM 4364 C3G TUX A 320 -10.656 3.498 -2.078 1.00 0.00 C HETATM 4365 C4G TUX A 320 -11.458 2.273 -2.479 1.00 0.00 C HETATM 4366 C5G TUX A 320 -11.207 1.126 -1.506 1.00 0.00 C HETATM 4367 C2G TUX A 320 -9.186 3.155 -1.915 1.00 0.00 C HETATM 4368 C1G TUX A 320 -9.014 1.973 -0.961 1.00 0.00 C HETATM 4369 O5G TUX A 320 -9.798 0.838 -1.385 1.00 0.00 O HETATM 4370 O3G TUX A 320 -10.823 4.548 -3.046 1.00 0.00 O HETATM 4371 O1A TUX A 320 -12.698 5.453 -2.072 1.00 0.00 O HETATM 4372 C1A TUX A 320 -11.585 5.646 -2.518 1.00 0.00 C HETATM 4373 C2A TUX A 320 -10.991 7.044 -2.500 1.00 0.00 C HETATM 4374 C3A TUX A 320 -11.505 7.836 -3.701 1.00 0.00 C HETATM 4375 C4A TUX A 320 -12.091 9.181 -3.275 1.00 0.00 C HETATM 4376 C5A TUX A 320 -11.785 10.249 -4.322 1.00 0.00 C HETATM 4377 C6A TUX A 320 -12.874 11.321 -4.352 1.00 0.00 C HETATM 4378 C7A TUX A 320 -13.746 11.161 -5.594 1.00 0.00 C HETATM 4379 C8A TUX A 320 -13.110 11.859 -6.794 1.00 0.00 C HETATM 4380 C9A TUX A 320 -13.993 11.698 -8.028 1.00 0.00 C HETATM 4381 CAA TUX A 320 -14.214 13.044 -8.712 1.00 0.00 C HETATM 4382 CBA TUX A 320 -14.837 12.848 -10.091 1.00 0.00 C HETATM 4383 CCA TUX A 320 -15.950 11.805 -10.037 1.00 0.00 C HETATM 4384 CDA TUX A 320 -16.742 11.801 -11.342 1.00 0.00 C HETATM 4385 CEA TUX A 320 -17.813 10.715 -11.316 1.00 0.00 C HETATM 4386 CZH TUX A 320 -8.445 4.386 -1.392 1.00 0.00 C HETATM 4387 CYH TUX A 320 -6.947 4.125 -1.359 1.00 0.00 C HETATM 4388 OYH TUX A 320 -6.218 4.668 -2.164 1.00 0.00 O HETATM 4389 NXH TUX A 320 -6.470 3.339 -0.432 1.00 0.00 N HETATM 4390 OXH TUX A 320 -5.049 3.154 -0.307 1.00 0.00 O HETATM 4391 O4G TUX A 320 -12.841 2.591 -2.497 1.00 0.00 O HETATM 4392 C6G TUX A 320 -11.894 -0.155 -1.933 1.00 0.00 C HETATM 4393 O6G TUX A 320 -11.815 -1.146 -0.919 1.00 0.00 O HETATM 0 HZH3 TUX A 320 -8.658 5.245 -2.029 1.00 0.00 H new HETATM 0 HZH2 TUX A 320 -8.800 4.635 -0.392 1.00 0.00 H new HETATM 0 HOH1 TUX A 320 -4.588 3.691 -0.985 1.00 0.00 H new HETATM 0 HOG6 TUX A 320 -12.268 -1.961 -1.222 1.00 0.00 H new HETATM 0 HOG4 TUX A 320 -13.295 2.038 -3.167 1.00 0.00 H new HETATM 0 HNH1 TUX A 320 -7.105 2.856 0.204 1.00 0.00 H new HETATM 0 HEA3 TUX A 320 -17.341 9.741 -11.187 1.00 0.00 H new HETATM 0 HEA2 TUX A 320 -18.498 10.899 -10.488 1.00 0.00 H new HETATM 0 HEA1 TUX A 320 -18.367 10.728 -12.255 1.00 0.00 H new HETATM 0 HDA3 TUX A 320 -16.068 11.635 -12.182 1.00 0.00 H new HETATM 0 HDA2 TUX A 320 -17.207 12.775 -11.494 1.00 0.00 H new HETATM 0 HCA3 TUX A 320 -15.523 10.818 -9.861 1.00 0.00 H new HETATM 0 HCA2 TUX A 320 -16.616 12.018 -9.201 1.00 0.00 H new HETATM 0 HBA3 TUX A 320 -14.071 12.534 -10.800 1.00 0.00 H new HETATM 0 HBA2 TUX A 320 -15.237 13.795 -10.453 1.00 0.00 H new HETATM 0 HAA3 TUX A 320 -14.864 13.668 -8.098 1.00 0.00 H new HETATM 0 HAA2 TUX A 320 -13.264 13.570 -8.807 1.00 0.00 H new HETATM 0 H9A3 TUX A 320 -14.953 11.268 -7.741 1.00 0.00 H new HETATM 0 H9A2 TUX A 320 -13.528 11.002 -8.726 1.00 0.00 H new HETATM 0 H8A3 TUX A 320 -12.968 12.917 -6.575 1.00 0.00 H new HETATM 0 H8A2 TUX A 320 -12.123 11.439 -6.987 1.00 0.00 H new HETATM 0 H7A3 TUX A 320 -14.735 11.579 -5.406 1.00 0.00 H new HETATM 0 H7A2 TUX A 320 -13.884 10.102 -5.814 1.00 0.00 H new HETATM 0 H6G3 TUX A 320 -12.939 0.050 -2.163 1.00 0.00 H new HETATM 0 H6G2 TUX A 320 -11.434 -0.530 -2.847 1.00 0.00 H new HETATM 0 H6A3 TUX A 320 -13.490 11.247 -3.456 1.00 0.00 H new HETATM 0 H6A2 TUX A 320 -12.418 12.311 -4.345 1.00 0.00 H new HETATM 0 H5A3 TUX A 320 -11.700 9.785 -5.305 1.00 0.00 H new HETATM 0 H5A2 TUX A 320 -10.822 10.711 -4.104 1.00 0.00 H new HETATM 0 H4A3 TUX A 320 -13.169 9.090 -3.143 1.00 0.00 H new HETATM 0 H4A2 TUX A 320 -11.676 9.477 -2.312 1.00 0.00 H new HETATM 0 H3A3 TUX A 320 -12.266 7.255 -4.223 1.00 0.00 H new HETATM 0 H3A2 TUX A 320 -10.690 8.000 -4.406 1.00 0.00 H new HETATM 0 H2A3 TUX A 320 -11.261 7.552 -1.574 1.00 0.00 H new HETATM 0 H2A2 TUX A 320 -9.903 6.988 -2.528 1.00 0.00 H new HETATM 0 H1G2 TUX A 320 -7.962 1.693 -0.912 1.00 0.00 H new HETATM 0 H1G1 TUX A 320 -9.312 2.268 0.045 1.00 0.00 H new HETATM 0 H5G TUX A 320 -11.616 1.460 -0.552 1.00 0.00 H new HETATM 0 H4G TUX A 320 -11.143 1.961 -3.475 1.00 0.00 H new HETATM 0 H3G TUX A 320 -11.031 3.849 -1.116 1.00 0.00 H new HETATM 0 H2G TUX A 320 -8.769 2.865 -2.880 1.00 0.00 H new