USER MOD reduce.3.24.130724 H: found=0, std=0, add=2242, rem=0, adj=52 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 253 HIS : no HE2:sc= -5.98! C(o=-5.8!,f=-15!) USER MOD Set 1.2: A 320 TUX OXH : rot -145:sc= 0.209 USER MOD Set 2.1: A 56 THR OG1 : rot 32:sc= 1.07 USER MOD Set 2.2: A 254 SER OG : rot 74:sc= 1.24 USER MOD Set 3.1: A 74 HIS : no HD1:sc= -1.08 K(o=-11,f=-19!) USER MOD Set 3.2: A 226 HIS : no HE2:sc= -10.2! C(o=-11!,f=-17!) USER MOD Set 4.1: A 199 SER OG : rot 40:sc= -1.49 USER MOD Set 4.2: A 202 ASN : amide:sc= -4.73! C(o=-6.2!,f=-5.7!) USER MOD Set 5.1: A 150 THR OG1 : rot 180:sc= -0.906 USER MOD Set 5.2: A 165 THR OG1 : rot 180:sc= -0.256 USER MOD Set 6.1: A 85 THR OG1 : rot -128:sc= -2.69! USER MOD Set 6.2: A 86 ASN : amide:sc= -19.1! C(o=-22!,f=-28!) USER MOD Set 7.1: A 55 HIS : no HE2:sc= -4.82! C(o=-5!,f=-8.4!) USER MOD Set 7.2: A 70 LYS NZ :NH3+ 163:sc= -0.155 (180deg=-0.877) USER MOD Set 8.1: A 19 HIS : no HD1:sc= -5.66! C(o=-4.8!,f=-6.5!) USER MOD Set 8.2: A 59 SER OG : rot -77:sc= 0.817 USER MOD Set 8.3: A 71 THR OG1 : rot -106:sc= 0.00806 USER MOD Set 9.1: A 10 LYS NZ :NH3+ 177:sc= 0.0301 (180deg=0) USER MOD Set 9.2: A 12 SER OG : rot 170:sc= 0.0298 USER MOD Single : A 5 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 6 THR OG1 : rot 70:sc= 0.0794 USER MOD Single : A 8 LYS NZ :NH3+ 155:sc= -0.0329 (180deg=-0.276) USER MOD Single : A 20 THR OG1 : rot -71:sc= -0.311 USER MOD Single : A 23 TYR OH : rot -15:sc= 0 USER MOD Single : A 24 SER OG : rot 85:sc= 0.618 USER MOD Single : A 25 LYS NZ :NH3+ 166:sc= -0.103 (180deg=-0.474) USER MOD Single : A 29 HIS : no HD1:sc= -3.31 X(o=-3.3,f=-3.2!) USER MOD Single : A 32 LYS NZ :NH3+ -159:sc= -0.0879 (180deg=-0.506) USER MOD Single : A 35 THR OG1 : rot 61:sc= 0.44 USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 45 TYR OH : rot 180:sc= 0 USER MOD Single : A 50 HIS : no HE2:sc= -3.61! C(o=-3.6!,f=-8.2!) USER MOD Single : A 57 ASN : amide:sc= -1.05! C(o=-1!,f=-6.9!) USER MOD Single : A 58 HIS : no HD1:sc= 0 K(o=0,f=-0.78) USER MOD Single : A 60 THR OG1 : rot 106:sc= 0.705 USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 GLN : amide:sc= -3.63! C(o=-3.6!,f=-3.8!) USER MOD Single : A 77 SER OG : rot -151:sc= -0.452 USER MOD Single : A 80 HIS : no HE2:sc= -6.87! C(o=-6.9!,f=-15!) USER MOD Single : A 88 THR OG1 : rot -100:sc= -3.61! USER MOD Single : A 94 ASN : amide:sc= -0.277 K(o=-0.28,f=-4.4!) USER MOD Single : A 102 SER OG : rot 180:sc= 0.00883 USER MOD Single : A 107 TYR OH : rot 180:sc= 0 USER MOD Single : A 112 LYS NZ :NH3+ -166:sc= -0.775 (180deg=-1.15) USER MOD Single : A 113 ASN : amide:sc=-0.00487 K(o=-0.0049,f=-0.8) USER MOD Single : A 116 ASN : amide:sc= -7.25! C(o=-7.3!,f=-18!) USER MOD Single : A 117 GLN : amide:sc= -3.76 K(o=-3.8,f=-2.8!) USER MOD Single : A 118 ASN : amide:sc= 0 X(o=0,f=0.0017) USER MOD Single : A 123 TYR OH : rot 171:sc= 0.0213 USER MOD Single : A 140 LYS NZ :NH3+ -153:sc= -0.287 (180deg=-1.55!) 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+ 180:sc= 0 (180deg=0) USER MOD Single : A 157 ASN : amide:sc= -12.2! C(o=-12!,f=-3.9!) USER MOD Single : A 162 GLN : amide:sc= -4.06! C(o=-4.1!,f=-1.4!) USER MOD Single : A 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 170 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 179 THR OG1 : rot 111:sc= 0.901 USER MOD Single : A 181 CYS SG : rot -88:sc= -6.65! USER MOD Single : A 188 HIS : no HD1:sc= -0.0143 X(o=-0.014,f=-0.33) 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+ 180:sc= 0 (180deg=0) USER MOD Single : A 203 THR OG1 : rot 180:sc= -0.4 USER MOD Single : A 208 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 210 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 212 TYR OH : rot 180:sc= 0 USER MOD Single : A 213 ASN : amide:sc= -3.28! K(o=-3.3!,f=-0.66) USER MOD Single : A 219 TYR OH : rot 130:sc= -0.481 USER MOD Single : A 221 ASN : amide:sc= -0.391 K(o=-0.39,f=-1.2) USER MOD Single : A 227 LYS NZ :NH3+ 155:sc= -0.0226 (180deg=-0.251) USER MOD Single : A 236 TYR OH : rot 128:sc= 1.06 USER MOD Single : A 240 SER OG : rot 180:sc= -0.0368 USER MOD Single : A 243 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 245 LYS NZ :NH3+ 153:sc= -0.0365 (180deg=-0.828) USER MOD Single : A 247 TYR OH : rot 180:sc= 0 USER MOD Single : A 248 SER OG : rot 160:sc= -0.141 USER MOD Single : A 256 ASN : amide:sc= -4.95! C(o=-4.9!,f=-6.3!) USER MOD Single : A 258 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 261 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 265 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 266 LYS NZ :NH3+ 143:sc= -0.196 (180deg=-1.29!) USER MOD Single : A 267 GLN : amide:sc= -0.385 X(o=-0.39,f=-0.14) USER MOD Single : A 268 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 270 THR OG1 : rot -84:sc= 1.17 USER MOD Single : A 320 TUX O4G : rot 97:sc=-0.00168 USER MOD Single : A 320 TUX O6G : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 3 20.775 -9.021 1.987 1.00 0.00 N ATOM 2 CA LEU A 3 21.613 -7.898 1.481 1.00 0.00 C ATOM 3 C LEU A 3 20.842 -6.583 1.623 1.00 0.00 C ATOM 4 O LEU A 3 19.956 -6.283 0.849 1.00 0.00 O ATOM 5 CB LEU A 3 21.950 -8.139 0.008 1.00 0.00 C ATOM 6 CG LEU A 3 23.456 -8.368 -0.144 1.00 0.00 C ATOM 7 CD1 LEU A 3 24.211 -7.104 0.273 1.00 0.00 C ATOM 8 CD2 LEU A 3 23.890 -9.535 0.746 1.00 0.00 C ATOM 0 HA LEU A 3 22.535 -7.841 2.059 1.00 0.00 H new ATOM 0 HB2 LEU A 3 21.401 -9.004 -0.364 1.00 0.00 H new ATOM 0 HB3 LEU A 3 21.640 -7.283 -0.591 1.00 0.00 H new ATOM 0 HG LEU A 3 23.682 -8.601 -1.185 1.00 0.00 H new ATOM 0 HD11 LEU A 3 25.283 -7.268 0.164 1.00 0.00 H new ATOM 0 HD12 LEU A 3 23.905 -6.272 -0.361 1.00 0.00 H new ATOM 0 HD13 LEU A 3 23.983 -6.871 1.313 1.00 0.00 H new ATOM 0 HD21 LEU A 3 24.962 -9.697 0.637 1.00 0.00 H new ATOM 0 HD22 LEU A 3 23.662 -9.303 1.786 1.00 0.00 H new ATOM 0 HD23 LEU A 3 23.355 -10.437 0.450 1.00 0.00 H new ATOM 20 N GLU A 4 21.176 -5.798 2.609 1.00 0.00 N ATOM 21 CA GLU A 4 20.467 -4.502 2.808 1.00 0.00 C ATOM 22 C GLU A 4 20.479 -3.705 1.507 1.00 0.00 C ATOM 23 O GLU A 4 21.486 -3.611 0.839 1.00 0.00 O ATOM 24 CB GLU A 4 21.167 -3.699 3.905 1.00 0.00 C ATOM 25 CG GLU A 4 20.552 -4.051 5.261 1.00 0.00 C ATOM 26 CD GLU A 4 19.224 -3.311 5.428 1.00 0.00 C ATOM 27 OE1 GLU A 4 19.260 -2.122 5.701 1.00 0.00 O ATOM 28 OE2 GLU A 4 18.192 -3.945 5.279 1.00 0.00 O ATOM 0 H GLU A 4 21.911 -5.998 3.287 1.00 0.00 H new ATOM 0 HA GLU A 4 19.436 -4.697 3.102 1.00 0.00 H new ATOM 0 HB2 GLU A 4 22.234 -3.920 3.909 1.00 0.00 H new ATOM 0 HB3 GLU A 4 21.063 -2.631 3.712 1.00 0.00 H new ATOM 0 HG2 GLU A 4 20.392 -5.127 5.331 1.00 0.00 H new ATOM 0 HG3 GLU A 4 21.236 -3.777 6.064 1.00 0.00 H new ATOM 35 N LYS A 5 19.361 -3.144 1.137 1.00 0.00 N ATOM 36 CA LYS A 5 19.300 -2.359 -0.128 1.00 0.00 C ATOM 37 C LYS A 5 18.957 -0.900 0.195 1.00 0.00 C ATOM 38 O LYS A 5 18.043 -0.617 0.944 1.00 0.00 O ATOM 39 CB LYS A 5 18.223 -2.959 -1.037 1.00 0.00 C ATOM 40 CG LYS A 5 18.614 -2.747 -2.502 1.00 0.00 C ATOM 41 CD LYS A 5 17.630 -3.487 -3.413 1.00 0.00 C ATOM 42 CE LYS A 5 18.362 -3.961 -4.671 1.00 0.00 C ATOM 43 NZ LYS A 5 18.936 -5.316 -4.432 1.00 0.00 N ATOM 0 H LYS A 5 18.485 -3.195 1.657 1.00 0.00 H new ATOM 0 HA LYS A 5 20.264 -2.395 -0.635 1.00 0.00 H new ATOM 0 HB2 LYS A 5 18.109 -4.023 -0.830 1.00 0.00 H new ATOM 0 HB3 LYS A 5 17.260 -2.491 -0.835 1.00 0.00 H new ATOM 0 HG2 LYS A 5 18.613 -1.683 -2.738 1.00 0.00 H new ATOM 0 HG3 LYS A 5 19.627 -3.111 -2.674 1.00 0.00 H new ATOM 0 HD2 LYS A 5 17.200 -4.339 -2.886 1.00 0.00 H new ATOM 0 HD3 LYS A 5 16.804 -2.830 -3.685 1.00 0.00 H new ATOM 0 HE2 LYS A 5 17.674 -3.990 -5.516 1.00 0.00 H new ATOM 0 HE3 LYS A 5 19.155 -3.259 -4.929 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 19.433 -5.638 -5.287 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 19.605 -5.274 -3.637 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 18.170 -5.982 -4.205 1.00 0.00 H new ATOM 57 N THR A 6 19.684 0.026 -0.371 1.00 0.00 N ATOM 58 CA THR A 6 19.407 1.470 -0.105 1.00 0.00 C ATOM 59 C THR A 6 19.418 2.236 -1.433 1.00 0.00 C ATOM 60 O THR A 6 19.731 1.684 -2.467 1.00 0.00 O ATOM 61 CB THR A 6 20.490 2.036 0.817 1.00 0.00 C ATOM 62 OG1 THR A 6 20.172 3.380 1.149 1.00 0.00 O ATOM 63 CG2 THR A 6 21.844 1.989 0.107 1.00 0.00 C ATOM 0 H THR A 6 20.460 -0.155 -1.008 1.00 0.00 H new ATOM 0 HA THR A 6 18.433 1.575 0.373 1.00 0.00 H new ATOM 0 HB THR A 6 20.540 1.439 1.728 1.00 0.00 H new ATOM 0 HG1 THR A 6 19.393 3.395 1.743 1.00 0.00 H new ATOM 0 HG21 THR A 6 22.614 2.392 0.765 1.00 0.00 H new ATOM 0 HG22 THR A 6 22.087 0.957 -0.146 1.00 0.00 H new ATOM 0 HG23 THR A 6 21.798 2.584 -0.805 1.00 0.00 H new ATOM 71 N VAL A 7 19.071 3.498 -1.424 1.00 0.00 N ATOM 72 CA VAL A 7 19.060 4.274 -2.701 1.00 0.00 C ATOM 73 C VAL A 7 20.473 4.752 -3.040 1.00 0.00 C ATOM 74 O VAL A 7 21.255 5.085 -2.173 1.00 0.00 O ATOM 75 CB VAL A 7 18.141 5.489 -2.552 1.00 0.00 C ATOM 76 CG1 VAL A 7 16.680 5.031 -2.560 1.00 0.00 C ATOM 77 CG2 VAL A 7 18.446 6.198 -1.231 1.00 0.00 C ATOM 0 H VAL A 7 18.796 4.022 -0.593 1.00 0.00 H new ATOM 0 HA VAL A 7 18.697 3.630 -3.502 1.00 0.00 H new ATOM 0 HB VAL A 7 18.309 6.175 -3.382 1.00 0.00 H new ATOM 0 HG11 VAL A 7 16.027 5.897 -2.454 1.00 0.00 H new ATOM 0 HG12 VAL A 7 16.462 4.525 -3.501 1.00 0.00 H new ATOM 0 HG13 VAL A 7 16.509 4.344 -1.731 1.00 0.00 H new ATOM 0 HG21 VAL A 7 17.792 7.064 -1.123 1.00 0.00 H new ATOM 0 HG22 VAL A 7 18.278 5.511 -0.402 1.00 0.00 H new ATOM 0 HG23 VAL A 7 19.486 6.525 -1.225 1.00 0.00 H new ATOM 87 N LYS A 8 20.801 4.780 -4.304 1.00 0.00 N ATOM 88 CA LYS A 8 22.163 5.231 -4.720 1.00 0.00 C ATOM 89 C LYS A 8 22.253 6.757 -4.683 1.00 0.00 C ATOM 90 O LYS A 8 23.243 7.315 -4.252 1.00 0.00 O ATOM 91 CB LYS A 8 22.441 4.755 -6.147 1.00 0.00 C ATOM 92 CG LYS A 8 23.924 4.949 -6.464 1.00 0.00 C ATOM 93 CD LYS A 8 24.252 4.326 -7.825 1.00 0.00 C ATOM 94 CE LYS A 8 24.272 5.419 -8.896 1.00 0.00 C ATOM 95 NZ LYS A 8 25.491 6.259 -8.726 1.00 0.00 N ATOM 0 H LYS A 8 20.183 4.509 -5.069 1.00 0.00 H new ATOM 0 HA LYS A 8 22.896 4.811 -4.032 1.00 0.00 H new ATOM 0 HB2 LYS A 8 22.169 3.705 -6.252 1.00 0.00 H new ATOM 0 HB3 LYS A 8 21.830 5.315 -6.855 1.00 0.00 H new ATOM 0 HG2 LYS A 8 24.167 6.012 -6.473 1.00 0.00 H new ATOM 0 HG3 LYS A 8 24.534 4.489 -5.687 1.00 0.00 H new ATOM 0 HD2 LYS A 8 25.219 3.825 -7.784 1.00 0.00 H new ATOM 0 HD3 LYS A 8 23.511 3.568 -8.078 1.00 0.00 H new ATOM 0 HE2 LYS A 8 24.262 4.970 -9.889 1.00 0.00 H new ATOM 0 HE3 LYS A 8 23.378 6.037 -8.817 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 25.739 6.698 -9.635 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 25.305 7.002 -8.022 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 26.280 5.664 -8.402 1.00 0.00 H new ATOM 109 N GLU A 9 21.240 7.436 -5.148 1.00 0.00 N ATOM 110 CA GLU A 9 21.287 8.929 -5.155 1.00 0.00 C ATOM 111 C GLU A 9 19.994 9.500 -4.574 1.00 0.00 C ATOM 112 O GLU A 9 18.967 8.851 -4.551 1.00 0.00 O ATOM 113 CB GLU A 9 21.458 9.422 -6.592 1.00 0.00 C ATOM 114 CG GLU A 9 22.524 8.580 -7.297 1.00 0.00 C ATOM 115 CD GLU A 9 23.269 9.446 -8.314 1.00 0.00 C ATOM 116 OE1 GLU A 9 22.628 9.926 -9.235 1.00 0.00 O ATOM 117 OE2 GLU A 9 24.467 9.615 -8.155 1.00 0.00 O ATOM 0 H GLU A 9 20.385 7.025 -5.522 1.00 0.00 H new ATOM 0 HA GLU A 9 22.127 9.262 -4.546 1.00 0.00 H new ATOM 0 HB2 GLU A 9 20.511 9.351 -7.127 1.00 0.00 H new ATOM 0 HB3 GLU A 9 21.748 10.473 -6.595 1.00 0.00 H new ATOM 0 HG2 GLU A 9 23.224 8.175 -6.566 1.00 0.00 H new ATOM 0 HG3 GLU A 9 22.059 7.731 -7.798 1.00 0.00 H new ATOM 124 N LYS A 10 20.043 10.716 -4.104 1.00 0.00 N ATOM 125 CA LYS A 10 18.831 11.347 -3.519 1.00 0.00 C ATOM 126 C LYS A 10 17.751 11.492 -4.593 1.00 0.00 C ATOM 127 O LYS A 10 18.011 11.928 -5.697 1.00 0.00 O ATOM 128 CB LYS A 10 19.207 12.727 -2.974 1.00 0.00 C ATOM 129 CG LYS A 10 17.941 13.577 -2.780 1.00 0.00 C ATOM 130 CD LYS A 10 17.513 14.235 -4.102 1.00 0.00 C ATOM 131 CE LYS A 10 17.394 15.747 -3.901 1.00 0.00 C ATOM 132 NZ LYS A 10 16.755 16.359 -5.100 1.00 0.00 N ATOM 0 H LYS A 10 20.878 11.302 -4.101 1.00 0.00 H new ATOM 0 HA LYS A 10 18.444 10.724 -2.713 1.00 0.00 H new ATOM 0 HB2 LYS A 10 19.733 12.622 -2.025 1.00 0.00 H new ATOM 0 HB3 LYS A 10 19.888 13.226 -3.663 1.00 0.00 H new ATOM 0 HG2 LYS A 10 17.132 12.951 -2.402 1.00 0.00 H new ATOM 0 HG3 LYS A 10 18.126 14.346 -2.030 1.00 0.00 H new ATOM 0 HD2 LYS A 10 18.242 14.017 -4.882 1.00 0.00 H new ATOM 0 HD3 LYS A 10 16.559 13.825 -4.433 1.00 0.00 H new ATOM 0 HE2 LYS A 10 16.802 15.961 -3.011 1.00 0.00 H new ATOM 0 HE3 LYS A 10 18.380 16.182 -3.740 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 16.628 17.379 -4.943 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 17.362 16.210 -5.931 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 15.829 15.916 -5.264 1.00 0.00 H new ATOM 146 N LEU A 11 16.540 11.127 -4.271 1.00 0.00 N ATOM 147 CA LEU A 11 15.428 11.239 -5.259 1.00 0.00 C ATOM 148 C LEU A 11 14.343 12.150 -4.682 1.00 0.00 C ATOM 149 O LEU A 11 14.309 12.410 -3.497 1.00 0.00 O ATOM 150 CB LEU A 11 14.840 9.852 -5.529 1.00 0.00 C ATOM 151 CG LEU A 11 15.693 9.120 -6.571 1.00 0.00 C ATOM 152 CD1 LEU A 11 15.181 7.688 -6.729 1.00 0.00 C ATOM 153 CD2 LEU A 11 15.597 9.842 -7.918 1.00 0.00 C ATOM 0 H LEU A 11 16.271 10.754 -3.361 1.00 0.00 H new ATOM 0 HA LEU A 11 15.805 11.656 -6.193 1.00 0.00 H new ATOM 0 HB2 LEU A 11 14.805 9.276 -4.605 1.00 0.00 H new ATOM 0 HB3 LEU A 11 13.814 9.945 -5.886 1.00 0.00 H new ATOM 0 HG LEU A 11 16.732 9.106 -6.241 1.00 0.00 H new ATOM 0 HD11 LEU A 11 15.786 7.165 -7.470 1.00 0.00 H new ATOM 0 HD12 LEU A 11 15.250 7.169 -5.773 1.00 0.00 H new ATOM 0 HD13 LEU A 11 14.142 7.707 -7.057 1.00 0.00 H new ATOM 0 HD21 LEU A 11 16.205 9.318 -8.656 1.00 0.00 H new ATOM 0 HD22 LEU A 11 14.559 9.858 -8.249 1.00 0.00 H new ATOM 0 HD23 LEU A 11 15.959 10.864 -7.809 1.00 0.00 H new ATOM 165 N SER A 12 13.456 12.641 -5.505 1.00 0.00 N ATOM 166 CA SER A 12 12.386 13.534 -4.978 1.00 0.00 C ATOM 167 C SER A 12 11.165 13.499 -5.897 1.00 0.00 C ATOM 168 O SER A 12 11.274 13.310 -7.093 1.00 0.00 O ATOM 169 CB SER A 12 12.913 14.966 -4.889 1.00 0.00 C ATOM 170 OG SER A 12 13.756 15.227 -6.005 1.00 0.00 O ATOM 0 H SER A 12 13.426 12.465 -6.509 1.00 0.00 H new ATOM 0 HA SER A 12 12.094 13.186 -3.987 1.00 0.00 H new ATOM 0 HB2 SER A 12 12.082 15.671 -4.874 1.00 0.00 H new ATOM 0 HB3 SER A 12 13.466 15.105 -3.960 1.00 0.00 H new ATOM 0 HG SER A 12 13.965 16.184 -6.040 1.00 0.00 H new ATOM 176 N PHE A 13 10.002 13.683 -5.334 1.00 0.00 N ATOM 177 CA PHE A 13 8.754 13.666 -6.155 1.00 0.00 C ATOM 178 C PHE A 13 7.938 14.916 -5.857 1.00 0.00 C ATOM 179 O PHE A 13 8.170 15.594 -4.879 1.00 0.00 O ATOM 180 CB PHE A 13 7.931 12.434 -5.796 1.00 0.00 C ATOM 181 CG PHE A 13 8.561 11.233 -6.436 1.00 0.00 C ATOM 182 CD1 PHE A 13 9.642 10.602 -5.816 1.00 0.00 C ATOM 183 CD2 PHE A 13 8.074 10.760 -7.656 1.00 0.00 C ATOM 184 CE1 PHE A 13 10.238 9.491 -6.419 1.00 0.00 C ATOM 185 CE2 PHE A 13 8.666 9.651 -8.260 1.00 0.00 C ATOM 186 CZ PHE A 13 9.751 9.015 -7.642 1.00 0.00 C ATOM 0 H PHE A 13 9.860 13.845 -4.337 1.00 0.00 H new ATOM 0 HA PHE A 13 9.014 13.640 -7.213 1.00 0.00 H new ATOM 0 HB2 PHE A 13 7.891 12.308 -4.714 1.00 0.00 H new ATOM 0 HB3 PHE A 13 6.904 12.552 -6.142 1.00 0.00 H new ATOM 0 HD1 PHE A 13 10.016 10.972 -4.873 1.00 0.00 H new ATOM 0 HD2 PHE A 13 7.239 11.253 -8.132 1.00 0.00 H new ATOM 0 HE1 PHE A 13 11.073 9.000 -5.942 1.00 0.00 H new ATOM 0 HE2 PHE A 13 8.289 9.283 -9.203 1.00 0.00 H new ATOM 0 HZ PHE A 13 10.212 8.157 -8.109 1.00 0.00 H new ATOM 196 N GLU A 14 6.978 15.235 -6.681 1.00 0.00 N ATOM 197 CA GLU A 14 6.151 16.447 -6.426 1.00 0.00 C ATOM 198 C GLU A 14 4.736 16.193 -6.957 1.00 0.00 C ATOM 199 O GLU A 14 4.556 15.716 -8.060 1.00 0.00 O ATOM 200 CB GLU A 14 6.762 17.646 -7.156 1.00 0.00 C ATOM 201 CG GLU A 14 7.251 17.211 -8.539 1.00 0.00 C ATOM 202 CD GLU A 14 8.778 17.107 -8.530 1.00 0.00 C ATOM 203 OE1 GLU A 14 9.300 16.423 -7.666 1.00 0.00 O ATOM 204 OE2 GLU A 14 9.399 17.715 -9.386 1.00 0.00 O ATOM 0 H GLU A 14 6.731 14.709 -7.519 1.00 0.00 H new ATOM 0 HA GLU A 14 6.118 16.658 -5.357 1.00 0.00 H new ATOM 0 HB2 GLU A 14 6.022 18.440 -7.254 1.00 0.00 H new ATOM 0 HB3 GLU A 14 7.591 18.053 -6.577 1.00 0.00 H new ATOM 0 HG2 GLU A 14 6.812 16.250 -8.806 1.00 0.00 H new ATOM 0 HG3 GLU A 14 6.929 17.929 -9.293 1.00 0.00 H new ATOM 211 N GLY A 15 3.731 16.500 -6.184 1.00 0.00 N ATOM 212 CA GLY A 15 2.331 16.270 -6.648 1.00 0.00 C ATOM 213 C GLY A 15 1.376 16.462 -5.468 1.00 0.00 C ATOM 214 O GLY A 15 1.790 16.486 -4.326 1.00 0.00 O ATOM 0 H GLY A 15 3.817 16.901 -5.250 1.00 0.00 H new ATOM 0 HA2 GLY A 15 2.082 16.964 -7.451 1.00 0.00 H new ATOM 0 HA3 GLY A 15 2.230 15.264 -7.054 1.00 0.00 H new ATOM 218 N VAL A 16 0.107 16.631 -5.727 1.00 0.00 N ATOM 219 CA VAL A 16 -0.854 16.858 -4.607 1.00 0.00 C ATOM 220 C VAL A 16 -1.472 15.540 -4.129 1.00 0.00 C ATOM 221 O VAL A 16 -1.654 14.606 -4.885 1.00 0.00 O ATOM 222 CB VAL A 16 -1.961 17.807 -5.080 1.00 0.00 C ATOM 223 CG1 VAL A 16 -2.215 17.599 -6.573 1.00 0.00 C ATOM 224 CG2 VAL A 16 -3.254 17.529 -4.313 1.00 0.00 C ATOM 0 H VAL A 16 -0.305 16.622 -6.660 1.00 0.00 H new ATOM 0 HA VAL A 16 -0.313 17.299 -3.769 1.00 0.00 H new ATOM 0 HB VAL A 16 -1.644 18.834 -4.898 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -3.002 18.275 -6.906 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -1.301 17.805 -7.130 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -2.523 16.568 -6.750 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -4.034 18.208 -4.656 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -3.567 16.500 -4.488 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -3.084 17.681 -3.247 1.00 0.00 H new ATOM 234 N GLY A 17 -1.798 15.476 -2.863 1.00 0.00 N ATOM 235 CA GLY A 17 -2.412 14.238 -2.291 1.00 0.00 C ATOM 236 C GLY A 17 -3.869 14.119 -2.750 1.00 0.00 C ATOM 237 O GLY A 17 -4.538 15.105 -2.988 1.00 0.00 O ATOM 0 H GLY A 17 -1.664 16.235 -2.195 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -1.848 13.361 -2.610 1.00 0.00 H new ATOM 0 HA3 GLY A 17 -2.366 14.268 -1.202 1.00 0.00 H new ATOM 241 N ILE A 18 -4.355 12.917 -2.910 1.00 0.00 N ATOM 242 CA ILE A 18 -5.756 12.727 -3.392 1.00 0.00 C ATOM 243 C ILE A 18 -6.798 13.207 -2.376 1.00 0.00 C ATOM 244 O ILE A 18 -7.791 13.790 -2.758 1.00 0.00 O ATOM 245 CB ILE A 18 -6.006 11.247 -3.684 1.00 0.00 C ATOM 246 CG1 ILE A 18 -7.514 11.003 -3.813 1.00 0.00 C ATOM 247 CG2 ILE A 18 -5.448 10.394 -2.542 1.00 0.00 C ATOM 248 CD1 ILE A 18 -7.766 9.853 -4.790 1.00 0.00 C ATOM 0 H ILE A 18 -3.841 12.055 -2.727 1.00 0.00 H new ATOM 0 HA ILE A 18 -5.863 13.327 -4.296 1.00 0.00 H new ATOM 0 HB ILE A 18 -5.509 10.973 -4.614 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -7.939 10.765 -2.838 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -8.010 11.908 -4.165 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -5.628 9.340 -2.754 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -4.376 10.567 -2.449 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -5.942 10.666 -1.609 1.00 0.00 H new ATOM 0 HD11 ILE A 18 -8.839 9.681 -4.880 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -7.356 10.109 -5.767 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -7.283 8.949 -4.420 1.00 0.00 H new ATOM 260 N HIS A 19 -6.636 12.961 -1.100 1.00 0.00 N ATOM 261 CA HIS A 19 -7.685 13.410 -0.138 1.00 0.00 C ATOM 262 C HIS A 19 -7.438 14.851 0.314 1.00 0.00 C ATOM 263 O HIS A 19 -8.363 15.620 0.478 1.00 0.00 O ATOM 264 CB HIS A 19 -7.675 12.489 1.085 1.00 0.00 C ATOM 265 CG HIS A 19 -7.471 11.066 0.641 1.00 0.00 C ATOM 266 ND1 HIS A 19 -8.020 10.579 -0.534 1.00 0.00 N ATOM 267 CD2 HIS A 19 -6.778 10.018 1.194 1.00 0.00 C ATOM 268 CE1 HIS A 19 -7.650 9.291 -0.651 1.00 0.00 C ATOM 269 NE2 HIS A 19 -6.893 8.898 0.376 1.00 0.00 N ATOM 0 H HIS A 19 -5.837 12.477 -0.689 1.00 0.00 H new ATOM 0 HA HIS A 19 -8.653 13.366 -0.638 1.00 0.00 H new ATOM 0 HB2 HIS A 19 -6.880 12.785 1.770 1.00 0.00 H new ATOM 0 HB3 HIS A 19 -8.615 12.580 1.629 1.00 0.00 H new ATOM 0 HD2 HIS A 19 -6.227 10.057 2.122 1.00 0.00 H new ATOM 0 HE1 HIS A 19 -7.931 8.653 -1.475 1.00 0.00 H new ATOM 0 HE2 HIS A 19 -6.486 7.975 0.528 1.00 0.00 H new ATOM 277 N THR A 20 -6.205 15.217 0.534 1.00 0.00 N ATOM 278 CA THR A 20 -5.915 16.605 0.996 1.00 0.00 C ATOM 279 C THR A 20 -6.111 17.592 -0.156 1.00 0.00 C ATOM 280 O THR A 20 -6.483 18.730 0.051 1.00 0.00 O ATOM 281 CB THR A 20 -4.470 16.683 1.497 1.00 0.00 C ATOM 282 OG1 THR A 20 -3.724 15.607 0.951 1.00 0.00 O ATOM 283 CG2 THR A 20 -4.452 16.597 3.024 1.00 0.00 C ATOM 0 H THR A 20 -5.388 14.618 0.415 1.00 0.00 H new ATOM 0 HA THR A 20 -6.598 16.863 1.805 1.00 0.00 H new ATOM 0 HB THR A 20 -4.027 17.628 1.184 1.00 0.00 H new ATOM 0 HG1 THR A 20 -4.013 14.766 1.363 1.00 0.00 H new ATOM 0 HG21 THR A 20 -3.423 16.653 3.379 1.00 0.00 H new ATOM 0 HG22 THR A 20 -5.025 17.424 3.442 1.00 0.00 H new ATOM 0 HG23 THR A 20 -4.895 15.653 3.340 1.00 0.00 H new ATOM 291 N GLY A 21 -5.858 17.176 -1.365 1.00 0.00 N ATOM 292 CA GLY A 21 -6.028 18.109 -2.513 1.00 0.00 C ATOM 293 C GLY A 21 -5.033 19.263 -2.367 1.00 0.00 C ATOM 294 O GLY A 21 -5.204 20.323 -2.934 1.00 0.00 O ATOM 0 H GLY A 21 -5.543 16.237 -1.607 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -5.860 17.584 -3.453 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -7.048 18.492 -2.539 1.00 0.00 H new ATOM 298 N GLU A 22 -3.989 19.051 -1.609 1.00 0.00 N ATOM 299 CA GLU A 22 -2.963 20.116 -1.414 1.00 0.00 C ATOM 300 C GLU A 22 -1.649 19.679 -2.065 1.00 0.00 C ATOM 301 O GLU A 22 -1.361 18.506 -2.169 1.00 0.00 O ATOM 302 CB GLU A 22 -2.741 20.336 0.081 1.00 0.00 C ATOM 303 CG GLU A 22 -2.859 21.826 0.401 1.00 0.00 C ATOM 304 CD GLU A 22 -4.325 22.251 0.315 1.00 0.00 C ATOM 305 OE1 GLU A 22 -5.113 21.758 1.106 1.00 0.00 O ATOM 306 OE2 GLU A 22 -4.637 23.066 -0.538 1.00 0.00 O ATOM 0 H GLU A 22 -3.803 18.179 -1.113 1.00 0.00 H new ATOM 0 HA GLU A 22 -3.306 21.044 -1.872 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -3.475 19.771 0.655 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -1.757 19.968 0.371 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -2.469 22.027 1.399 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -2.259 22.408 -0.299 1.00 0.00 H new ATOM 313 N TYR A 23 -0.847 20.612 -2.504 1.00 0.00 N ATOM 314 CA TYR A 23 0.444 20.239 -3.153 1.00 0.00 C ATOM 315 C TYR A 23 1.433 19.724 -2.104 1.00 0.00 C ATOM 316 O TYR A 23 1.485 20.212 -0.993 1.00 0.00 O ATOM 317 CB TYR A 23 1.037 21.463 -3.854 1.00 0.00 C ATOM 318 CG TYR A 23 2.467 21.177 -4.246 1.00 0.00 C ATOM 319 CD1 TYR A 23 3.503 21.406 -3.332 1.00 0.00 C ATOM 320 CD2 TYR A 23 2.758 20.683 -5.524 1.00 0.00 C ATOM 321 CE1 TYR A 23 4.829 21.142 -3.696 1.00 0.00 C ATOM 322 CE2 TYR A 23 4.084 20.419 -5.887 1.00 0.00 C ATOM 323 CZ TYR A 23 5.119 20.648 -4.973 1.00 0.00 C ATOM 324 OH TYR A 23 6.426 20.387 -5.331 1.00 0.00 O ATOM 0 H TYR A 23 -1.029 21.614 -2.442 1.00 0.00 H new ATOM 0 HA TYR A 23 0.258 19.452 -3.883 1.00 0.00 H new ATOM 0 HB2 TYR A 23 0.449 21.709 -4.738 1.00 0.00 H new ATOM 0 HB3 TYR A 23 0.996 22.329 -3.193 1.00 0.00 H new ATOM 0 HD1 TYR A 23 3.279 21.786 -2.346 1.00 0.00 H new ATOM 0 HD2 TYR A 23 1.959 20.506 -6.229 1.00 0.00 H new ATOM 0 HE1 TYR A 23 5.628 21.320 -2.991 1.00 0.00 H new ATOM 0 HE2 TYR A 23 4.308 20.039 -6.873 1.00 0.00 H new ATOM 0 HH TYR A 23 7.032 20.816 -4.692 1.00 0.00 H new ATOM 334 N SER A 24 2.220 18.738 -2.450 1.00 0.00 N ATOM 335 CA SER A 24 3.207 18.189 -1.478 1.00 0.00 C ATOM 336 C SER A 24 4.443 17.695 -2.237 1.00 0.00 C ATOM 337 O SER A 24 4.389 17.420 -3.419 1.00 0.00 O ATOM 338 CB SER A 24 2.574 17.021 -0.721 1.00 0.00 C ATOM 339 OG SER A 24 3.599 16.155 -0.254 1.00 0.00 O ATOM 0 H SER A 24 2.220 18.290 -3.366 1.00 0.00 H new ATOM 0 HA SER A 24 3.499 18.966 -0.772 1.00 0.00 H new ATOM 0 HB2 SER A 24 1.985 17.392 0.118 1.00 0.00 H new ATOM 0 HB3 SER A 24 1.891 16.477 -1.373 1.00 0.00 H new ATOM 0 HG SER A 24 3.944 16.488 0.601 1.00 0.00 H new ATOM 345 N LYS A 25 5.556 17.586 -1.566 1.00 0.00 N ATOM 346 CA LYS A 25 6.800 17.115 -2.244 1.00 0.00 C ATOM 347 C LYS A 25 7.470 16.053 -1.373 1.00 0.00 C ATOM 348 O LYS A 25 7.303 16.042 -0.169 1.00 0.00 O ATOM 349 CB LYS A 25 7.730 18.318 -2.450 1.00 0.00 C ATOM 350 CG LYS A 25 9.039 17.886 -3.118 1.00 0.00 C ATOM 351 CD LYS A 25 10.036 19.044 -3.062 1.00 0.00 C ATOM 352 CE LYS A 25 11.379 18.592 -3.637 1.00 0.00 C ATOM 353 NZ LYS A 25 11.202 18.202 -5.064 1.00 0.00 N ATOM 0 H LYS A 25 5.660 17.803 -0.575 1.00 0.00 H new ATOM 0 HA LYS A 25 6.570 16.674 -3.214 1.00 0.00 H new ATOM 0 HB2 LYS A 25 7.232 19.067 -3.066 1.00 0.00 H new ATOM 0 HB3 LYS A 25 7.944 18.786 -1.489 1.00 0.00 H new ATOM 0 HG2 LYS A 25 9.449 17.012 -2.612 1.00 0.00 H new ATOM 0 HG3 LYS A 25 8.856 17.598 -4.153 1.00 0.00 H new ATOM 0 HD2 LYS A 25 9.654 19.894 -3.628 1.00 0.00 H new ATOM 0 HD3 LYS A 25 10.164 19.378 -2.032 1.00 0.00 H new ATOM 0 HE2 LYS A 25 12.110 19.396 -3.557 1.00 0.00 H new ATOM 0 HE3 LYS A 25 11.767 17.750 -3.064 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 12.133 18.124 -5.521 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 10.713 17.286 -5.115 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 10.636 18.924 -5.554 1.00 0.00 H new ATOM 367 N LEU A 26 8.216 15.150 -1.962 1.00 0.00 N ATOM 368 CA LEU A 26 8.875 14.088 -1.153 1.00 0.00 C ATOM 369 C LEU A 26 10.367 14.049 -1.474 1.00 0.00 C ATOM 370 O LEU A 26 10.794 14.407 -2.553 1.00 0.00 O ATOM 371 CB LEU A 26 8.284 12.715 -1.501 1.00 0.00 C ATOM 372 CG LEU A 26 6.824 12.844 -1.954 1.00 0.00 C ATOM 373 CD1 LEU A 26 6.336 11.495 -2.493 1.00 0.00 C ATOM 374 CD2 LEU A 26 5.955 13.257 -0.762 1.00 0.00 C ATOM 0 H LEU A 26 8.394 15.106 -2.965 1.00 0.00 H new ATOM 0 HA LEU A 26 8.714 14.311 -0.098 1.00 0.00 H new ATOM 0 HB2 LEU A 26 8.874 12.251 -2.291 1.00 0.00 H new ATOM 0 HB3 LEU A 26 8.342 12.059 -0.632 1.00 0.00 H new ATOM 0 HG LEU A 26 6.752 13.598 -2.738 1.00 0.00 H new ATOM 0 HD11 LEU A 26 5.299 11.586 -2.815 1.00 0.00 H new ATOM 0 HD12 LEU A 26 6.954 11.196 -3.340 1.00 0.00 H new ATOM 0 HD13 LEU A 26 6.408 10.742 -1.708 1.00 0.00 H new ATOM 0 HD21 LEU A 26 4.917 13.349 -1.083 1.00 0.00 H new ATOM 0 HD22 LEU A 26 6.027 12.501 0.020 1.00 0.00 H new ATOM 0 HD23 LEU A 26 6.301 14.215 -0.374 1.00 0.00 H new ATOM 386 N ILE A 27 11.158 13.596 -0.545 1.00 0.00 N ATOM 387 CA ILE A 27 12.623 13.505 -0.790 1.00 0.00 C ATOM 388 C ILE A 27 13.140 12.195 -0.191 1.00 0.00 C ATOM 389 O ILE A 27 12.882 11.888 0.954 1.00 0.00 O ATOM 390 CB ILE A 27 13.335 14.689 -0.133 1.00 0.00 C ATOM 391 CG1 ILE A 27 12.611 15.988 -0.497 1.00 0.00 C ATOM 392 CG2 ILE A 27 14.778 14.755 -0.635 1.00 0.00 C ATOM 393 CD1 ILE A 27 13.333 17.173 0.150 1.00 0.00 C ATOM 0 H ILE A 27 10.853 13.284 0.377 1.00 0.00 H new ATOM 0 HA ILE A 27 12.820 13.528 -1.862 1.00 0.00 H new ATOM 0 HB ILE A 27 13.329 14.561 0.949 1.00 0.00 H new ATOM 0 HG12 ILE A 27 12.585 16.111 -1.580 1.00 0.00 H new ATOM 0 HG13 ILE A 27 11.577 15.948 -0.156 1.00 0.00 H new ATOM 0 HG21 ILE A 27 15.287 15.598 -0.168 1.00 0.00 H new ATOM 0 HG22 ILE A 27 15.295 13.831 -0.378 1.00 0.00 H new ATOM 0 HG23 ILE A 27 14.781 14.883 -1.717 1.00 0.00 H new ATOM 0 HD11 ILE A 27 12.818 18.098 -0.109 1.00 0.00 H new ATOM 0 HD12 ILE A 27 13.336 17.050 1.233 1.00 0.00 H new ATOM 0 HD13 ILE A 27 14.360 17.216 -0.213 1.00 0.00 H new ATOM 405 N ILE A 28 13.859 11.416 -0.954 1.00 0.00 N ATOM 406 CA ILE A 28 14.380 10.123 -0.420 1.00 0.00 C ATOM 407 C ILE A 28 15.906 10.172 -0.350 1.00 0.00 C ATOM 408 O ILE A 28 16.574 10.428 -1.332 1.00 0.00 O ATOM 409 CB ILE A 28 13.948 8.982 -1.340 1.00 0.00 C ATOM 410 CG1 ILE A 28 12.421 8.975 -1.455 1.00 0.00 C ATOM 411 CG2 ILE A 28 14.419 7.648 -0.755 1.00 0.00 C ATOM 412 CD1 ILE A 28 11.999 8.140 -2.665 1.00 0.00 C ATOM 0 H ILE A 28 14.108 11.618 -1.922 1.00 0.00 H new ATOM 0 HA ILE A 28 13.979 9.957 0.580 1.00 0.00 H new ATOM 0 HB ILE A 28 14.389 9.122 -2.327 1.00 0.00 H new ATOM 0 HG12 ILE A 28 11.980 8.565 -0.546 1.00 0.00 H new ATOM 0 HG13 ILE A 28 12.050 9.995 -1.557 1.00 0.00 H new ATOM 0 HG21 ILE A 28 14.111 6.834 -1.411 1.00 0.00 H new ATOM 0 HG22 ILE A 28 15.505 7.652 -0.668 1.00 0.00 H new ATOM 0 HG23 ILE A 28 13.976 7.507 0.231 1.00 0.00 H new ATOM 0 HD11 ILE A 28 10.912 8.137 -2.744 1.00 0.00 H new ATOM 0 HD12 ILE A 28 12.427 8.569 -3.571 1.00 0.00 H new ATOM 0 HD13 ILE A 28 12.357 7.117 -2.544 1.00 0.00 H new ATOM 424 N HIS A 29 16.457 9.922 0.805 1.00 0.00 N ATOM 425 CA HIS A 29 17.939 9.947 0.953 1.00 0.00 C ATOM 426 C HIS A 29 18.410 8.598 1.502 1.00 0.00 C ATOM 427 O HIS A 29 17.678 7.916 2.190 1.00 0.00 O ATOM 428 CB HIS A 29 18.332 11.048 1.942 1.00 0.00 C ATOM 429 CG HIS A 29 18.373 12.376 1.241 1.00 0.00 C ATOM 430 ND1 HIS A 29 19.553 12.923 0.763 1.00 0.00 N ATOM 431 CD2 HIS A 29 17.390 13.288 0.944 1.00 0.00 C ATOM 432 CE1 HIS A 29 19.255 14.113 0.210 1.00 0.00 C ATOM 433 NE2 HIS A 29 17.950 14.384 0.293 1.00 0.00 N ATOM 0 H HIS A 29 15.942 9.700 1.657 1.00 0.00 H new ATOM 0 HA HIS A 29 18.400 10.139 -0.016 1.00 0.00 H new ATOM 0 HB2 HIS A 29 17.617 11.083 2.764 1.00 0.00 H new ATOM 0 HB3 HIS A 29 19.307 10.827 2.377 1.00 0.00 H new ATOM 0 HD2 HIS A 29 16.342 13.173 1.180 1.00 0.00 H new ATOM 0 HE1 HIS A 29 19.982 14.769 -0.245 1.00 0.00 H new ATOM 0 HE2 HIS A 29 17.467 15.215 -0.047 1.00 0.00 H new ATOM 441 N PRO A 30 19.629 8.220 1.218 1.00 0.00 N ATOM 442 CA PRO A 30 20.198 6.936 1.716 1.00 0.00 C ATOM 443 C PRO A 30 20.389 6.968 3.234 1.00 0.00 C ATOM 444 O PRO A 30 20.372 8.020 3.843 1.00 0.00 O ATOM 445 CB PRO A 30 21.552 6.827 1.006 1.00 0.00 C ATOM 446 CG PRO A 30 21.911 8.222 0.611 1.00 0.00 C ATOM 447 CD PRO A 30 20.594 8.969 0.399 1.00 0.00 C ATOM 0 HA PRO A 30 19.544 6.088 1.513 1.00 0.00 H new ATOM 0 HB2 PRO A 30 22.307 6.400 1.666 1.00 0.00 H new ATOM 0 HB3 PRO A 30 21.486 6.177 0.133 1.00 0.00 H new ATOM 0 HG2 PRO A 30 22.508 8.702 1.386 1.00 0.00 H new ATOM 0 HG3 PRO A 30 22.509 8.225 -0.300 1.00 0.00 H new ATOM 0 HD2 PRO A 30 20.668 10.008 0.719 1.00 0.00 H new ATOM 0 HD3 PRO A 30 20.304 8.978 -0.652 1.00 0.00 H new ATOM 455 N GLU A 31 20.562 5.834 3.854 1.00 0.00 N ATOM 456 CA GLU A 31 20.746 5.825 5.333 1.00 0.00 C ATOM 457 C GLU A 31 21.836 4.823 5.715 1.00 0.00 C ATOM 458 O GLU A 31 22.520 4.279 4.870 1.00 0.00 O ATOM 459 CB GLU A 31 19.431 5.429 6.007 1.00 0.00 C ATOM 460 CG GLU A 31 18.571 6.677 6.212 1.00 0.00 C ATOM 461 CD GLU A 31 19.182 7.543 7.314 1.00 0.00 C ATOM 462 OE1 GLU A 31 19.283 7.063 8.431 1.00 0.00 O ATOM 463 OE2 GLU A 31 19.540 8.673 7.022 1.00 0.00 O ATOM 0 H GLU A 31 20.584 4.919 3.405 1.00 0.00 H new ATOM 0 HA GLU A 31 21.042 6.820 5.664 1.00 0.00 H new ATOM 0 HB2 GLU A 31 18.898 4.703 5.392 1.00 0.00 H new ATOM 0 HB3 GLU A 31 19.630 4.950 6.965 1.00 0.00 H new ATOM 0 HG2 GLU A 31 18.507 7.244 5.283 1.00 0.00 H new ATOM 0 HG3 GLU A 31 17.554 6.391 6.482 1.00 0.00 H new ATOM 470 N LYS A 32 22.003 4.577 6.986 1.00 0.00 N ATOM 471 CA LYS A 32 23.048 3.613 7.428 1.00 0.00 C ATOM 472 C LYS A 32 22.457 2.204 7.469 1.00 0.00 C ATOM 473 O LYS A 32 21.277 2.020 7.687 1.00 0.00 O ATOM 474 CB LYS A 32 23.541 4.001 8.823 1.00 0.00 C ATOM 475 CG LYS A 32 24.921 3.385 9.064 1.00 0.00 C ATOM 476 CD LYS A 32 25.488 3.898 10.389 1.00 0.00 C ATOM 477 CE LYS A 32 25.486 2.766 11.417 1.00 0.00 C ATOM 478 NZ LYS A 32 24.104 2.232 11.563 1.00 0.00 N ATOM 0 H LYS A 32 21.460 5.003 7.737 1.00 0.00 H new ATOM 0 HA LYS A 32 23.883 3.636 6.728 1.00 0.00 H new ATOM 0 HB2 LYS A 32 23.594 5.086 8.913 1.00 0.00 H new ATOM 0 HB3 LYS A 32 22.838 3.652 9.579 1.00 0.00 H new ATOM 0 HG2 LYS A 32 24.846 2.298 9.086 1.00 0.00 H new ATOM 0 HG3 LYS A 32 25.593 3.642 8.245 1.00 0.00 H new ATOM 0 HD2 LYS A 32 26.502 4.269 10.243 1.00 0.00 H new ATOM 0 HD3 LYS A 32 24.891 4.735 10.752 1.00 0.00 H new ATOM 0 HE2 LYS A 32 26.163 1.972 11.101 1.00 0.00 H new ATOM 0 HE3 LYS A 32 25.850 3.132 12.377 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 24.017 1.737 12.474 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 23.423 3.017 11.529 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 23.905 1.568 10.788 1.00 0.00 H new ATOM 492 N GLU A 33 23.269 1.210 7.251 1.00 0.00 N ATOM 493 CA GLU A 33 22.762 -0.190 7.265 1.00 0.00 C ATOM 494 C GLU A 33 21.927 -0.439 8.525 1.00 0.00 C ATOM 495 O GLU A 33 22.167 0.134 9.568 1.00 0.00 O ATOM 496 CB GLU A 33 23.946 -1.158 7.247 1.00 0.00 C ATOM 497 CG GLU A 33 24.746 -0.968 5.956 1.00 0.00 C ATOM 498 CD GLU A 33 25.640 0.265 6.085 1.00 0.00 C ATOM 499 OE1 GLU A 33 26.320 0.377 7.093 1.00 0.00 O ATOM 500 OE2 GLU A 33 25.629 1.079 5.176 1.00 0.00 O ATOM 0 H GLU A 33 24.267 1.307 7.063 1.00 0.00 H new ATOM 0 HA GLU A 33 22.137 -0.349 6.386 1.00 0.00 H new ATOM 0 HB2 GLU A 33 24.585 -0.982 8.112 1.00 0.00 H new ATOM 0 HB3 GLU A 33 23.590 -2.186 7.318 1.00 0.00 H new ATOM 0 HG2 GLU A 33 25.353 -1.851 5.759 1.00 0.00 H new ATOM 0 HG3 GLU A 33 24.069 -0.852 5.110 1.00 0.00 H new ATOM 507 N GLY A 34 20.961 -1.313 8.433 1.00 0.00 N ATOM 508 CA GLY A 34 20.116 -1.640 9.618 1.00 0.00 C ATOM 509 C GLY A 34 19.393 -0.398 10.150 1.00 0.00 C ATOM 510 O GLY A 34 19.007 -0.354 11.301 1.00 0.00 O ATOM 0 H GLY A 34 20.719 -1.819 7.581 1.00 0.00 H new ATOM 0 HA2 GLY A 34 19.384 -2.400 9.346 1.00 0.00 H new ATOM 0 HA3 GLY A 34 20.739 -2.065 10.405 1.00 0.00 H new ATOM 514 N THR A 35 19.183 0.607 9.341 1.00 0.00 N ATOM 515 CA THR A 35 18.462 1.811 9.850 1.00 0.00 C ATOM 516 C THR A 35 16.953 1.549 9.811 1.00 0.00 C ATOM 517 O THR A 35 16.241 1.818 10.758 1.00 0.00 O ATOM 518 CB THR A 35 18.794 3.028 8.984 1.00 0.00 C ATOM 519 OG1 THR A 35 20.158 3.380 9.171 1.00 0.00 O ATOM 520 CG2 THR A 35 17.902 4.202 9.391 1.00 0.00 C ATOM 0 H THR A 35 19.474 0.648 8.364 1.00 0.00 H new ATOM 0 HA THR A 35 18.775 2.011 10.875 1.00 0.00 H new ATOM 0 HB THR A 35 18.620 2.789 7.935 1.00 0.00 H new ATOM 0 HG1 THR A 35 20.729 2.633 8.895 1.00 0.00 H new ATOM 0 HG21 THR A 35 18.138 5.069 8.774 1.00 0.00 H new ATOM 0 HG22 THR A 35 16.856 3.930 9.250 1.00 0.00 H new ATOM 0 HG23 THR A 35 18.075 4.444 10.439 1.00 0.00 H new ATOM 528 N GLY A 36 16.462 1.023 8.720 1.00 0.00 N ATOM 529 CA GLY A 36 15.002 0.738 8.618 1.00 0.00 C ATOM 530 C GLY A 36 14.324 1.807 7.755 1.00 0.00 C ATOM 531 O GLY A 36 14.972 2.626 7.131 1.00 0.00 O ATOM 0 H GLY A 36 17.010 0.779 7.895 1.00 0.00 H new ATOM 0 HA2 GLY A 36 14.844 -0.248 8.182 1.00 0.00 H new ATOM 0 HA3 GLY A 36 14.555 0.722 9.612 1.00 0.00 H new ATOM 535 N ILE A 37 13.018 1.809 7.721 1.00 0.00 N ATOM 536 CA ILE A 37 12.291 2.824 6.909 1.00 0.00 C ATOM 537 C ILE A 37 11.837 3.940 7.846 1.00 0.00 C ATOM 538 O ILE A 37 11.198 3.684 8.846 1.00 0.00 O ATOM 539 CB ILE A 37 11.055 2.187 6.257 1.00 0.00 C ATOM 540 CG1 ILE A 37 11.422 0.851 5.596 1.00 0.00 C ATOM 541 CG2 ILE A 37 10.494 3.134 5.193 1.00 0.00 C ATOM 542 CD1 ILE A 37 12.012 1.112 4.212 1.00 0.00 C ATOM 0 H ILE A 37 12.423 1.149 8.222 1.00 0.00 H new ATOM 0 HA ILE A 37 12.944 3.212 6.128 1.00 0.00 H new ATOM 0 HB ILE A 37 10.308 2.007 7.030 1.00 0.00 H new ATOM 0 HG12 ILE A 37 12.141 0.313 6.214 1.00 0.00 H new ATOM 0 HG13 ILE A 37 10.538 0.219 5.513 1.00 0.00 H new ATOM 0 HG21 ILE A 37 9.617 2.682 4.730 1.00 0.00 H new ATOM 0 HG22 ILE A 37 10.213 4.079 5.659 1.00 0.00 H new ATOM 0 HG23 ILE A 37 11.253 3.316 4.432 1.00 0.00 H new ATOM 0 HD11 ILE A 37 12.273 0.163 3.743 1.00 0.00 H new ATOM 0 HD12 ILE A 37 11.278 1.632 3.596 1.00 0.00 H new ATOM 0 HD13 ILE A 37 12.907 1.727 4.308 1.00 0.00 H new ATOM 554 N ARG A 38 12.153 5.173 7.548 1.00 0.00 N ATOM 555 CA ARG A 38 11.712 6.269 8.461 1.00 0.00 C ATOM 556 C ARG A 38 11.243 7.483 7.664 1.00 0.00 C ATOM 557 O ARG A 38 11.815 7.847 6.656 1.00 0.00 O ATOM 558 CB ARG A 38 12.861 6.676 9.387 1.00 0.00 C ATOM 559 CG ARG A 38 14.186 6.636 8.624 1.00 0.00 C ATOM 560 CD ARG A 38 15.329 7.004 9.572 1.00 0.00 C ATOM 561 NE ARG A 38 15.446 5.966 10.636 1.00 0.00 N ATOM 562 CZ ARG A 38 15.978 6.270 11.789 1.00 0.00 C ATOM 563 NH1 ARG A 38 16.404 7.483 12.014 1.00 0.00 N ATOM 564 NH2 ARG A 38 16.081 5.359 12.718 1.00 0.00 N ATOM 0 H ARG A 38 12.686 5.465 6.729 1.00 0.00 H new ATOM 0 HA ARG A 38 10.878 5.900 9.058 1.00 0.00 H new ATOM 0 HB2 ARG A 38 12.687 7.679 9.778 1.00 0.00 H new ATOM 0 HB3 ARG A 38 12.905 6.003 10.244 1.00 0.00 H new ATOM 0 HG2 ARG A 38 14.349 5.642 8.208 1.00 0.00 H new ATOM 0 HG3 ARG A 38 14.156 7.331 7.785 1.00 0.00 H new ATOM 0 HD2 ARG A 38 16.265 7.080 9.018 1.00 0.00 H new ATOM 0 HD3 ARG A 38 15.144 7.980 10.020 1.00 0.00 H new ATOM 0 HE ARG A 38 15.110 5.018 10.463 1.00 0.00 H new ATOM 0 HH11 ARG A 38 16.322 8.195 11.289 1.00 0.00 H new ATOM 0 HH12 ARG A 38 16.819 7.719 12.915 1.00 0.00 H new ATOM 0 HH21 ARG A 38 15.746 4.412 12.543 1.00 0.00 H new ATOM 0 HH22 ARG A 38 16.496 5.594 13.619 1.00 0.00 H new ATOM 578 N PHE A 39 10.200 8.116 8.130 1.00 0.00 N ATOM 579 CA PHE A 39 9.670 9.316 7.431 1.00 0.00 C ATOM 580 C PHE A 39 10.061 10.565 8.223 1.00 0.00 C ATOM 581 O PHE A 39 10.287 10.506 9.415 1.00 0.00 O ATOM 582 CB PHE A 39 8.142 9.238 7.358 1.00 0.00 C ATOM 583 CG PHE A 39 7.719 8.296 6.256 1.00 0.00 C ATOM 584 CD1 PHE A 39 7.753 8.719 4.923 1.00 0.00 C ATOM 585 CD2 PHE A 39 7.287 7.001 6.568 1.00 0.00 C ATOM 586 CE1 PHE A 39 7.356 7.850 3.901 1.00 0.00 C ATOM 587 CE2 PHE A 39 6.891 6.130 5.546 1.00 0.00 C ATOM 588 CZ PHE A 39 6.924 6.555 4.213 1.00 0.00 C ATOM 0 H PHE A 39 9.690 7.849 8.972 1.00 0.00 H new ATOM 0 HA PHE A 39 10.083 9.361 6.423 1.00 0.00 H new ATOM 0 HB2 PHE A 39 7.742 8.895 8.312 1.00 0.00 H new ATOM 0 HB3 PHE A 39 7.728 10.230 7.177 1.00 0.00 H new ATOM 0 HD1 PHE A 39 8.086 9.718 4.683 1.00 0.00 H new ATOM 0 HD2 PHE A 39 7.259 6.674 7.597 1.00 0.00 H new ATOM 0 HE1 PHE A 39 7.383 8.178 2.872 1.00 0.00 H new ATOM 0 HE2 PHE A 39 6.560 5.130 5.786 1.00 0.00 H new ATOM 0 HZ PHE A 39 6.616 5.884 3.425 1.00 0.00 H new ATOM 598 N PHE A 40 10.137 11.691 7.573 1.00 0.00 N ATOM 599 CA PHE A 40 10.505 12.946 8.289 1.00 0.00 C ATOM 600 C PHE A 40 9.497 14.036 7.928 1.00 0.00 C ATOM 601 O PHE A 40 9.041 14.122 6.805 1.00 0.00 O ATOM 602 CB PHE A 40 11.913 13.374 7.870 1.00 0.00 C ATOM 603 CG PHE A 40 12.151 14.820 8.234 1.00 0.00 C ATOM 604 CD1 PHE A 40 11.598 15.843 7.453 1.00 0.00 C ATOM 605 CD2 PHE A 40 12.935 15.137 9.350 1.00 0.00 C ATOM 606 CE1 PHE A 40 11.829 17.182 7.790 1.00 0.00 C ATOM 607 CE2 PHE A 40 13.166 16.476 9.686 1.00 0.00 C ATOM 608 CZ PHE A 40 12.613 17.499 8.906 1.00 0.00 C ATOM 0 H PHE A 40 9.960 11.798 6.574 1.00 0.00 H new ATOM 0 HA PHE A 40 10.490 12.781 9.366 1.00 0.00 H new ATOM 0 HB2 PHE A 40 12.654 12.742 8.360 1.00 0.00 H new ATOM 0 HB3 PHE A 40 12.038 13.237 6.796 1.00 0.00 H new ATOM 0 HD1 PHE A 40 10.994 15.599 6.592 1.00 0.00 H new ATOM 0 HD2 PHE A 40 13.362 14.348 9.952 1.00 0.00 H new ATOM 0 HE1 PHE A 40 11.402 17.971 7.189 1.00 0.00 H new ATOM 0 HE2 PHE A 40 13.771 16.720 10.547 1.00 0.00 H new ATOM 0 HZ PHE A 40 12.791 18.532 9.165 1.00 0.00 H new ATOM 618 N LYS A 41 9.128 14.860 8.870 1.00 0.00 N ATOM 619 CA LYS A 41 8.132 15.927 8.567 1.00 0.00 C ATOM 620 C LYS A 41 8.043 16.904 9.743 1.00 0.00 C ATOM 621 O LYS A 41 8.010 16.509 10.892 1.00 0.00 O ATOM 622 CB LYS A 41 6.766 15.276 8.338 1.00 0.00 C ATOM 623 CG LYS A 41 5.755 16.328 7.874 1.00 0.00 C ATOM 624 CD LYS A 41 4.383 16.012 8.474 1.00 0.00 C ATOM 625 CE LYS A 41 3.368 17.052 7.998 1.00 0.00 C ATOM 626 NZ LYS A 41 3.351 18.199 8.948 1.00 0.00 N ATOM 0 H LYS A 41 9.470 14.842 9.831 1.00 0.00 H new ATOM 0 HA LYS A 41 8.439 16.473 7.675 1.00 0.00 H new ATOM 0 HB2 LYS A 41 6.851 14.487 7.591 1.00 0.00 H new ATOM 0 HB3 LYS A 41 6.419 14.807 9.259 1.00 0.00 H new ATOM 0 HG2 LYS A 41 6.079 17.322 8.183 1.00 0.00 H new ATOM 0 HG3 LYS A 41 5.695 16.336 6.786 1.00 0.00 H new ATOM 0 HD2 LYS A 41 4.064 15.013 8.175 1.00 0.00 H new ATOM 0 HD3 LYS A 41 4.440 16.016 9.562 1.00 0.00 H new ATOM 0 HE2 LYS A 41 3.628 17.398 6.998 1.00 0.00 H new ATOM 0 HE3 LYS A 41 2.376 16.605 7.933 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 2.661 18.907 8.625 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 3.084 17.862 9.895 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 4.296 18.630 8.988 1.00 0.00 H new ATOM 640 N ASN A 42 7.994 18.178 9.463 1.00 0.00 N ATOM 641 CA ASN A 42 7.897 19.185 10.561 1.00 0.00 C ATOM 642 C ASN A 42 9.063 19.008 11.535 1.00 0.00 C ATOM 643 O ASN A 42 8.939 19.258 12.718 1.00 0.00 O ATOM 644 CB ASN A 42 6.575 18.996 11.306 1.00 0.00 C ATOM 645 CG ASN A 42 5.837 20.333 11.383 1.00 0.00 C ATOM 646 OD1 ASN A 42 5.699 20.904 12.447 1.00 0.00 O ATOM 647 ND2 ASN A 42 5.355 20.864 10.292 1.00 0.00 N ATOM 0 H ASN A 42 8.017 18.567 8.520 1.00 0.00 H new ATOM 0 HA ASN A 42 7.938 20.187 10.135 1.00 0.00 H new ATOM 0 HB2 ASN A 42 5.959 18.257 10.793 1.00 0.00 H new ATOM 0 HB3 ASN A 42 6.762 18.614 12.309 1.00 0.00 H new ATOM 0 HD21 ASN A 42 4.863 21.757 10.333 1.00 0.00 H new ATOM 0 HD22 ASN A 42 5.470 20.386 9.398 1.00 0.00 H new ATOM 654 N GLY A 43 10.197 18.585 11.052 1.00 0.00 N ATOM 655 CA GLY A 43 11.366 18.401 11.955 1.00 0.00 C ATOM 656 C GLY A 43 11.102 17.232 12.908 1.00 0.00 C ATOM 657 O GLY A 43 11.707 17.129 13.956 1.00 0.00 O ATOM 0 H GLY A 43 10.365 18.359 10.072 1.00 0.00 H new ATOM 0 HA2 GLY A 43 12.264 18.209 11.368 1.00 0.00 H new ATOM 0 HA3 GLY A 43 11.546 19.313 12.524 1.00 0.00 H new ATOM 661 N VAL A 44 10.203 16.355 12.550 1.00 0.00 N ATOM 662 CA VAL A 44 9.897 15.192 13.431 1.00 0.00 C ATOM 663 C VAL A 44 10.049 13.893 12.633 1.00 0.00 C ATOM 664 O VAL A 44 9.559 13.775 11.528 1.00 0.00 O ATOM 665 CB VAL A 44 8.458 15.307 13.937 1.00 0.00 C ATOM 666 CG1 VAL A 44 8.130 14.107 14.826 1.00 0.00 C ATOM 667 CG2 VAL A 44 8.301 16.597 14.744 1.00 0.00 C ATOM 0 H VAL A 44 9.666 16.394 11.683 1.00 0.00 H new ATOM 0 HA VAL A 44 10.585 15.184 14.276 1.00 0.00 H new ATOM 0 HB VAL A 44 7.777 15.325 13.087 1.00 0.00 H new ATOM 0 HG11 VAL A 44 7.104 14.190 15.186 1.00 0.00 H new ATOM 0 HG12 VAL A 44 8.239 13.188 14.251 1.00 0.00 H new ATOM 0 HG13 VAL A 44 8.812 14.087 15.676 1.00 0.00 H new ATOM 0 HG21 VAL A 44 7.275 16.678 15.104 1.00 0.00 H new ATOM 0 HG22 VAL A 44 8.984 16.580 15.594 1.00 0.00 H new ATOM 0 HG23 VAL A 44 8.532 17.453 14.110 1.00 0.00 H new ATOM 677 N TYR A 45 10.718 12.916 13.184 1.00 0.00 N ATOM 678 CA TYR A 45 10.889 11.629 12.451 1.00 0.00 C ATOM 679 C TYR A 45 9.744 10.683 12.817 1.00 0.00 C ATOM 680 O TYR A 45 9.275 10.665 13.938 1.00 0.00 O ATOM 681 CB TYR A 45 12.224 10.991 12.837 1.00 0.00 C ATOM 682 CG TYR A 45 13.360 11.873 12.374 1.00 0.00 C ATOM 683 CD1 TYR A 45 13.786 12.941 13.173 1.00 0.00 C ATOM 684 CD2 TYR A 45 13.986 11.625 11.146 1.00 0.00 C ATOM 685 CE1 TYR A 45 14.838 13.760 12.746 1.00 0.00 C ATOM 686 CE2 TYR A 45 15.038 12.444 10.719 1.00 0.00 C ATOM 687 CZ TYR A 45 15.464 13.511 11.518 1.00 0.00 C ATOM 688 OH TYR A 45 16.500 14.318 11.096 1.00 0.00 O ATOM 0 H TYR A 45 11.152 12.953 14.106 1.00 0.00 H new ATOM 0 HA TYR A 45 10.878 11.817 11.377 1.00 0.00 H new ATOM 0 HB2 TYR A 45 12.274 10.853 13.917 1.00 0.00 H new ATOM 0 HB3 TYR A 45 12.310 10.003 12.385 1.00 0.00 H new ATOM 0 HD1 TYR A 45 13.303 13.133 14.119 1.00 0.00 H new ATOM 0 HD2 TYR A 45 13.657 10.802 10.529 1.00 0.00 H new ATOM 0 HE1 TYR A 45 15.167 14.583 13.363 1.00 0.00 H new ATOM 0 HE2 TYR A 45 15.521 12.252 9.772 1.00 0.00 H new ATOM 0 HH TYR A 45 16.823 14.007 10.224 1.00 0.00 H new ATOM 698 N ILE A 46 9.284 9.902 11.877 1.00 0.00 N ATOM 699 CA ILE A 46 8.162 8.963 12.170 1.00 0.00 C ATOM 700 C ILE A 46 8.436 7.598 11.519 1.00 0.00 C ATOM 701 O ILE A 46 8.173 7.408 10.348 1.00 0.00 O ATOM 702 CB ILE A 46 6.866 9.536 11.593 1.00 0.00 C ATOM 703 CG1 ILE A 46 6.688 10.978 12.074 1.00 0.00 C ATOM 704 CG2 ILE A 46 5.681 8.691 12.063 1.00 0.00 C ATOM 705 CD1 ILE A 46 5.422 11.569 11.452 1.00 0.00 C ATOM 0 H ILE A 46 9.636 9.873 10.920 1.00 0.00 H new ATOM 0 HA ILE A 46 8.072 8.838 13.249 1.00 0.00 H new ATOM 0 HB ILE A 46 6.914 9.519 10.504 1.00 0.00 H new ATOM 0 HG12 ILE A 46 6.618 11.004 13.161 1.00 0.00 H new ATOM 0 HG13 ILE A 46 7.556 11.576 11.796 1.00 0.00 H new ATOM 0 HG21 ILE A 46 4.758 9.099 11.652 1.00 0.00 H new ATOM 0 HG22 ILE A 46 5.808 7.664 11.721 1.00 0.00 H new ATOM 0 HG23 ILE A 46 5.632 8.707 13.152 1.00 0.00 H new ATOM 0 HD11 ILE A 46 5.294 12.596 11.794 1.00 0.00 H new ATOM 0 HD12 ILE A 46 5.510 11.556 10.366 1.00 0.00 H new ATOM 0 HD13 ILE A 46 4.558 10.976 11.753 1.00 0.00 H new ATOM 717 N PRO A 47 8.951 6.647 12.265 1.00 0.00 N ATOM 718 CA PRO A 47 9.241 5.285 11.728 1.00 0.00 C ATOM 719 C PRO A 47 8.024 4.697 11.008 1.00 0.00 C ATOM 720 O PRO A 47 6.898 4.910 11.411 1.00 0.00 O ATOM 721 CB PRO A 47 9.584 4.459 12.969 1.00 0.00 C ATOM 722 CG PRO A 47 10.029 5.447 13.997 1.00 0.00 C ATOM 723 CD PRO A 47 9.312 6.761 13.687 1.00 0.00 C ATOM 0 HA PRO A 47 10.045 5.297 10.992 1.00 0.00 H new ATOM 0 HB2 PRO A 47 8.718 3.895 13.316 1.00 0.00 H new ATOM 0 HB3 PRO A 47 10.371 3.736 12.754 1.00 0.00 H new ATOM 0 HG2 PRO A 47 9.782 5.099 15.000 1.00 0.00 H new ATOM 0 HG3 PRO A 47 11.110 5.579 13.963 1.00 0.00 H new ATOM 0 HD2 PRO A 47 8.429 6.891 14.313 1.00 0.00 H new ATOM 0 HD3 PRO A 47 9.959 7.620 13.866 1.00 0.00 H new ATOM 731 N ALA A 48 8.228 3.975 9.938 1.00 0.00 N ATOM 732 CA ALA A 48 7.062 3.405 9.201 1.00 0.00 C ATOM 733 C ALA A 48 6.724 2.010 9.734 1.00 0.00 C ATOM 734 O ALA A 48 7.102 1.009 9.157 1.00 0.00 O ATOM 735 CB ALA A 48 7.401 3.311 7.712 1.00 0.00 C ATOM 0 H ALA A 48 9.143 3.757 9.545 1.00 0.00 H new ATOM 0 HA ALA A 48 6.200 4.056 9.346 1.00 0.00 H new ATOM 0 HB1 ALA A 48 6.551 2.895 7.171 1.00 0.00 H new ATOM 0 HB2 ALA A 48 7.625 4.306 7.326 1.00 0.00 H new ATOM 0 HB3 ALA A 48 8.269 2.665 7.576 1.00 0.00 H new ATOM 741 N ARG A 49 6.010 1.933 10.825 1.00 0.00 N ATOM 742 CA ARG A 49 5.645 0.599 11.381 1.00 0.00 C ATOM 743 C ARG A 49 4.195 0.631 11.876 1.00 0.00 C ATOM 744 O ARG A 49 3.653 1.675 12.177 1.00 0.00 O ATOM 745 CB ARG A 49 6.576 0.256 12.547 1.00 0.00 C ATOM 746 CG ARG A 49 6.987 -1.215 12.457 1.00 0.00 C ATOM 747 CD ARG A 49 7.685 -1.627 13.754 1.00 0.00 C ATOM 748 NE ARG A 49 8.845 -0.726 14.002 1.00 0.00 N ATOM 749 CZ ARG A 49 9.968 -0.917 13.364 1.00 0.00 C ATOM 750 NH1 ARG A 49 10.067 -1.886 12.495 1.00 0.00 N ATOM 751 NH2 ARG A 49 10.989 -0.138 13.592 1.00 0.00 N ATOM 0 H ARG A 49 5.665 2.734 11.354 1.00 0.00 H new ATOM 0 HA ARG A 49 5.747 -0.157 10.603 1.00 0.00 H new ATOM 0 HB2 ARG A 49 7.460 0.894 12.520 1.00 0.00 H new ATOM 0 HB3 ARG A 49 6.074 0.447 13.495 1.00 0.00 H new ATOM 0 HG2 ARG A 49 6.110 -1.840 12.289 1.00 0.00 H new ATOM 0 HG3 ARG A 49 7.654 -1.367 11.608 1.00 0.00 H new ATOM 0 HD2 ARG A 49 6.986 -1.575 14.588 1.00 0.00 H new ATOM 0 HD3 ARG A 49 8.022 -2.661 13.685 1.00 0.00 H new ATOM 0 HE ARG A 49 8.762 0.040 14.670 1.00 0.00 H new ATOM 0 HH11 ARG A 49 9.267 -2.493 12.315 1.00 0.00 H new ATOM 0 HH12 ARG A 49 10.944 -2.036 11.996 1.00 0.00 H new ATOM 0 HH21 ARG A 49 10.910 0.621 14.269 1.00 0.00 H new ATOM 0 HH22 ARG A 49 11.866 -0.288 13.093 1.00 0.00 H new ATOM 765 N HIS A 50 3.561 -0.509 11.949 1.00 0.00 N ATOM 766 CA HIS A 50 2.143 -0.560 12.405 1.00 0.00 C ATOM 767 C HIS A 50 1.999 0.107 13.774 1.00 0.00 C ATOM 768 O HIS A 50 1.137 0.939 13.977 1.00 0.00 O ATOM 769 CB HIS A 50 1.698 -2.019 12.515 1.00 0.00 C ATOM 770 CG HIS A 50 2.862 -2.866 12.949 1.00 0.00 C ATOM 771 ND1 HIS A 50 3.212 -3.009 14.283 1.00 0.00 N ATOM 772 CD2 HIS A 50 3.766 -3.617 12.241 1.00 0.00 C ATOM 773 CE1 HIS A 50 4.286 -3.819 14.334 1.00 0.00 C ATOM 774 NE2 HIS A 50 4.664 -4.218 13.116 1.00 0.00 N ATOM 0 H HIS A 50 3.969 -1.413 11.710 1.00 0.00 H new ATOM 0 HA HIS A 50 1.523 -0.030 11.682 1.00 0.00 H new ATOM 0 HB2 HIS A 50 0.882 -2.108 13.232 1.00 0.00 H new ATOM 0 HB3 HIS A 50 1.318 -2.368 11.555 1.00 0.00 H new ATOM 0 HD1 HIS A 50 2.742 -2.579 15.080 1.00 0.00 H new ATOM 0 HD2 HIS A 50 3.778 -3.725 11.166 1.00 0.00 H new ATOM 0 HE1 HIS A 50 4.782 -4.111 15.248 1.00 0.00 H new ATOM 782 N GLU A 51 2.821 -0.254 14.721 1.00 0.00 N ATOM 783 CA GLU A 51 2.717 0.355 16.076 1.00 0.00 C ATOM 784 C GLU A 51 2.541 1.867 15.962 1.00 0.00 C ATOM 785 O GLU A 51 2.156 2.525 16.908 1.00 0.00 O ATOM 786 CB GLU A 51 3.991 0.054 16.868 1.00 0.00 C ATOM 787 CG GLU A 51 4.043 -1.435 17.215 1.00 0.00 C ATOM 788 CD GLU A 51 5.238 -1.700 18.135 1.00 0.00 C ATOM 789 OE1 GLU A 51 6.186 -0.934 18.075 1.00 0.00 O ATOM 790 OE2 GLU A 51 5.185 -2.664 18.881 1.00 0.00 O ATOM 0 H GLU A 51 3.562 -0.947 14.614 1.00 0.00 H new ATOM 0 HA GLU A 51 1.853 -0.067 16.589 1.00 0.00 H new ATOM 0 HB2 GLU A 51 4.868 0.332 16.284 1.00 0.00 H new ATOM 0 HB3 GLU A 51 4.013 0.651 17.780 1.00 0.00 H new ATOM 0 HG2 GLU A 51 3.118 -1.738 17.705 1.00 0.00 H new ATOM 0 HG3 GLU A 51 4.131 -2.029 16.305 1.00 0.00 H new ATOM 797 N PHE A 52 2.821 2.433 14.819 1.00 0.00 N ATOM 798 CA PHE A 52 2.667 3.906 14.671 1.00 0.00 C ATOM 799 C PHE A 52 1.337 4.217 13.982 1.00 0.00 C ATOM 800 O PHE A 52 1.041 5.352 13.668 1.00 0.00 O ATOM 801 CB PHE A 52 3.827 4.459 13.843 1.00 0.00 C ATOM 802 CG PHE A 52 5.081 4.451 14.685 1.00 0.00 C ATOM 803 CD1 PHE A 52 5.284 5.447 15.649 1.00 0.00 C ATOM 804 CD2 PHE A 52 6.036 3.445 14.508 1.00 0.00 C ATOM 805 CE1 PHE A 52 6.444 5.437 16.433 1.00 0.00 C ATOM 806 CE2 PHE A 52 7.196 3.434 15.293 1.00 0.00 C ATOM 807 CZ PHE A 52 7.401 4.430 16.254 1.00 0.00 C ATOM 0 H PHE A 52 3.148 1.942 13.987 1.00 0.00 H new ATOM 0 HA PHE A 52 2.675 4.374 15.655 1.00 0.00 H new ATOM 0 HB2 PHE A 52 3.971 3.855 12.947 1.00 0.00 H new ATOM 0 HB3 PHE A 52 3.603 5.473 13.511 1.00 0.00 H new ATOM 0 HD1 PHE A 52 4.546 6.223 15.787 1.00 0.00 H new ATOM 0 HD2 PHE A 52 5.879 2.676 13.766 1.00 0.00 H new ATOM 0 HE1 PHE A 52 6.601 6.205 17.175 1.00 0.00 H new ATOM 0 HE2 PHE A 52 7.933 2.656 15.156 1.00 0.00 H new ATOM 0 HZ PHE A 52 8.297 4.422 16.857 1.00 0.00 H new ATOM 817 N VAL A 53 0.526 3.218 13.757 1.00 0.00 N ATOM 818 CA VAL A 53 -0.791 3.466 13.102 1.00 0.00 C ATOM 819 C VAL A 53 -1.588 4.455 13.954 1.00 0.00 C ATOM 820 O VAL A 53 -1.697 4.299 15.155 1.00 0.00 O ATOM 821 CB VAL A 53 -1.565 2.152 12.989 1.00 0.00 C ATOM 822 CG1 VAL A 53 -3.031 2.449 12.672 1.00 0.00 C ATOM 823 CG2 VAL A 53 -0.964 1.301 11.869 1.00 0.00 C ATOM 0 H VAL A 53 0.717 2.245 13.997 1.00 0.00 H new ATOM 0 HA VAL A 53 -0.635 3.876 12.104 1.00 0.00 H new ATOM 0 HB VAL A 53 -1.500 1.610 13.933 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -3.583 1.512 12.591 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -3.460 3.056 13.470 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -3.097 2.991 11.729 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -1.515 0.364 11.788 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -1.029 1.843 10.926 1.00 0.00 H new ATOM 0 HG23 VAL A 53 0.081 1.089 12.094 1.00 0.00 H new ATOM 833 N VAL A 54 -2.142 5.472 13.348 1.00 0.00 N ATOM 834 CA VAL A 54 -2.928 6.473 14.130 1.00 0.00 C ATOM 835 C VAL A 54 -4.375 6.496 13.637 1.00 0.00 C ATOM 836 O VAL A 54 -5.297 6.684 14.405 1.00 0.00 O ATOM 837 CB VAL A 54 -2.314 7.863 13.948 1.00 0.00 C ATOM 838 CG1 VAL A 54 -0.946 7.921 14.633 1.00 0.00 C ATOM 839 CG2 VAL A 54 -2.149 8.153 12.454 1.00 0.00 C ATOM 0 H VAL A 54 -2.085 5.653 12.346 1.00 0.00 H new ATOM 0 HA VAL A 54 -2.907 6.196 15.184 1.00 0.00 H new ATOM 0 HB VAL A 54 -2.971 8.608 14.396 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -0.514 8.913 14.500 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -1.063 7.716 15.697 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -0.286 7.175 14.190 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -1.712 9.143 12.322 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -1.494 7.404 12.008 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -3.124 8.119 11.967 1.00 0.00 H new ATOM 849 N HIS A 55 -4.586 6.308 12.363 1.00 0.00 N ATOM 850 CA HIS A 55 -5.978 6.325 11.835 1.00 0.00 C ATOM 851 C HIS A 55 -6.060 5.450 10.585 1.00 0.00 C ATOM 852 O HIS A 55 -5.342 5.648 9.619 1.00 0.00 O ATOM 853 CB HIS A 55 -6.368 7.761 11.486 1.00 0.00 C ATOM 854 CG HIS A 55 -7.622 7.770 10.656 1.00 0.00 C ATOM 855 ND1 HIS A 55 -7.786 8.633 9.583 1.00 0.00 N ATOM 856 CD2 HIS A 55 -8.782 7.040 10.733 1.00 0.00 C ATOM 857 CE1 HIS A 55 -9.005 8.404 9.062 1.00 0.00 C ATOM 858 NE2 HIS A 55 -9.655 7.443 9.725 1.00 0.00 N ATOM 0 H HIS A 55 -3.858 6.144 11.668 1.00 0.00 H new ATOM 0 HA HIS A 55 -6.662 5.937 12.590 1.00 0.00 H new ATOM 0 HB2 HIS A 55 -6.523 8.336 12.399 1.00 0.00 H new ATOM 0 HB3 HIS A 55 -5.558 8.243 10.939 1.00 0.00 H new ATOM 0 HD1 HIS A 55 -7.106 9.317 9.250 1.00 0.00 H new ATOM 0 HD2 HIS A 55 -8.986 6.271 11.463 1.00 0.00 H new ATOM 0 HE1 HIS A 55 -9.409 8.933 8.211 1.00 0.00 H new ATOM 866 N THR A 56 -6.929 4.479 10.603 1.00 0.00 N ATOM 867 CA THR A 56 -7.077 3.572 9.428 1.00 0.00 C ATOM 868 C THR A 56 -8.452 3.786 8.794 1.00 0.00 C ATOM 869 O THR A 56 -9.461 3.824 9.470 1.00 0.00 O ATOM 870 CB THR A 56 -6.945 2.117 9.884 1.00 0.00 C ATOM 871 OG1 THR A 56 -7.774 1.899 11.017 1.00 0.00 O ATOM 872 CG2 THR A 56 -5.488 1.827 10.251 1.00 0.00 C ATOM 0 H THR A 56 -7.548 4.272 11.387 1.00 0.00 H new ATOM 0 HA THR A 56 -6.299 3.793 8.697 1.00 0.00 H new ATOM 0 HB THR A 56 -7.253 1.453 9.076 1.00 0.00 H new ATOM 0 HG1 THR A 56 -8.564 2.476 10.960 1.00 0.00 H new ATOM 0 HG21 THR A 56 -5.394 0.791 10.576 1.00 0.00 H new ATOM 0 HG22 THR A 56 -4.853 1.993 9.381 1.00 0.00 H new ATOM 0 HG23 THR A 56 -5.177 2.490 11.059 1.00 0.00 H new ATOM 880 N ASN A 57 -8.499 3.918 7.498 1.00 0.00 N ATOM 881 CA ASN A 57 -9.801 4.122 6.803 1.00 0.00 C ATOM 882 C ASN A 57 -9.579 3.911 5.308 1.00 0.00 C ATOM 883 O ASN A 57 -8.668 3.217 4.902 1.00 0.00 O ATOM 884 CB ASN A 57 -10.307 5.545 7.048 1.00 0.00 C ATOM 885 CG ASN A 57 -9.650 6.497 6.047 1.00 0.00 C ATOM 886 OD1 ASN A 57 -8.450 6.468 5.862 1.00 0.00 O ATOM 887 ND2 ASN A 57 -10.391 7.346 5.387 1.00 0.00 N ATOM 0 H ASN A 57 -7.684 3.893 6.885 1.00 0.00 H new ATOM 0 HA ASN A 57 -10.541 3.418 7.183 1.00 0.00 H new ATOM 0 HB2 ASN A 57 -11.391 5.580 6.943 1.00 0.00 H new ATOM 0 HB3 ASN A 57 -10.076 5.855 8.067 1.00 0.00 H new ATOM 0 HD21 ASN A 57 -9.962 7.984 4.717 1.00 0.00 H new ATOM 0 HD22 ASN A 57 -11.399 7.371 5.542 1.00 0.00 H new ATOM 894 N HIS A 58 -10.385 4.515 4.480 1.00 0.00 N ATOM 895 CA HIS A 58 -10.183 4.354 3.016 1.00 0.00 C ATOM 896 C HIS A 58 -8.698 4.563 2.701 1.00 0.00 C ATOM 897 O HIS A 58 -8.230 4.262 1.622 1.00 0.00 O ATOM 898 CB HIS A 58 -11.019 5.395 2.267 1.00 0.00 C ATOM 899 CG HIS A 58 -12.459 4.960 2.241 1.00 0.00 C ATOM 900 ND1 HIS A 58 -13.007 4.279 1.165 1.00 0.00 N ATOM 901 CD2 HIS A 58 -13.477 5.104 3.151 1.00 0.00 C ATOM 902 CE1 HIS A 58 -14.300 4.040 1.452 1.00 0.00 C ATOM 903 NE2 HIS A 58 -14.638 4.522 2.651 1.00 0.00 N ATOM 0 H HIS A 58 -11.169 5.108 4.752 1.00 0.00 H new ATOM 0 HA HIS A 58 -10.493 3.357 2.703 1.00 0.00 H new ATOM 0 HB2 HIS A 58 -10.930 6.366 2.754 1.00 0.00 H new ATOM 0 HB3 HIS A 58 -10.646 5.513 1.250 1.00 0.00 H new ATOM 0 HD2 HIS A 58 -13.390 5.594 4.109 1.00 0.00 H new ATOM 0 HE1 HIS A 58 -14.981 3.522 0.793 1.00 0.00 H new ATOM 0 HE2 HIS A 58 -15.551 4.474 3.103 1.00 0.00 H new ATOM 911 N SER A 59 -7.957 5.079 3.648 1.00 0.00 N ATOM 912 CA SER A 59 -6.501 5.316 3.428 1.00 0.00 C ATOM 913 C SER A 59 -5.711 4.832 4.652 1.00 0.00 C ATOM 914 O SER A 59 -6.266 4.596 5.707 1.00 0.00 O ATOM 915 CB SER A 59 -6.253 6.814 3.227 1.00 0.00 C ATOM 916 OG SER A 59 -5.143 7.215 4.020 1.00 0.00 O ATOM 0 H SER A 59 -8.302 5.348 4.570 1.00 0.00 H new ATOM 0 HA SER A 59 -6.175 4.768 2.544 1.00 0.00 H new ATOM 0 HB2 SER A 59 -6.059 7.025 2.175 1.00 0.00 H new ATOM 0 HB3 SER A 59 -7.140 7.382 3.507 1.00 0.00 H new ATOM 0 HG SER A 59 -5.424 7.304 4.955 1.00 0.00 H new ATOM 922 N THR A 60 -4.420 4.699 4.520 1.00 0.00 N ATOM 923 CA THR A 60 -3.588 4.249 5.677 1.00 0.00 C ATOM 924 C THR A 60 -2.880 5.466 6.271 1.00 0.00 C ATOM 925 O THR A 60 -2.158 6.161 5.585 1.00 0.00 O ATOM 926 CB THR A 60 -2.547 3.233 5.199 1.00 0.00 C ATOM 927 OG1 THR A 60 -3.208 2.067 4.729 1.00 0.00 O ATOM 928 CG2 THR A 60 -1.621 2.863 6.358 1.00 0.00 C ATOM 0 H THR A 60 -3.902 4.882 3.660 1.00 0.00 H new ATOM 0 HA THR A 60 -4.221 3.780 6.430 1.00 0.00 H new ATOM 0 HB THR A 60 -1.958 3.669 4.392 1.00 0.00 H new ATOM 0 HG1 THR A 60 -3.170 2.042 3.750 1.00 0.00 H new ATOM 0 HG21 THR A 60 -0.881 2.140 6.016 1.00 0.00 H new ATOM 0 HG22 THR A 60 -1.114 3.758 6.719 1.00 0.00 H new ATOM 0 HG23 THR A 60 -2.207 2.427 7.167 1.00 0.00 H new ATOM 936 N ASP A 61 -3.101 5.750 7.532 1.00 0.00 N ATOM 937 CA ASP A 61 -2.455 6.949 8.145 1.00 0.00 C ATOM 938 C ASP A 61 -1.525 6.558 9.301 1.00 0.00 C ATOM 939 O ASP A 61 -1.867 5.772 10.162 1.00 0.00 O ATOM 940 CB ASP A 61 -3.547 7.879 8.672 1.00 0.00 C ATOM 941 CG ASP A 61 -4.805 7.719 7.816 1.00 0.00 C ATOM 942 OD1 ASP A 61 -4.665 7.393 6.649 1.00 0.00 O ATOM 943 OD2 ASP A 61 -5.887 7.923 8.342 1.00 0.00 O ATOM 0 H ASP A 61 -3.696 5.207 8.158 1.00 0.00 H new ATOM 0 HA ASP A 61 -1.855 7.447 7.383 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -3.769 7.644 9.713 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -3.204 8.913 8.645 1.00 0.00 H new ATOM 948 N LEU A 62 -0.357 7.146 9.330 1.00 0.00 N ATOM 949 CA LEU A 62 0.616 6.873 10.428 1.00 0.00 C ATOM 950 C LEU A 62 0.976 8.214 11.070 1.00 0.00 C ATOM 951 O LEU A 62 0.769 9.253 10.477 1.00 0.00 O ATOM 952 CB LEU A 62 1.887 6.229 9.862 1.00 0.00 C ATOM 953 CG LEU A 62 1.524 5.215 8.775 1.00 0.00 C ATOM 954 CD1 LEU A 62 2.805 4.666 8.145 1.00 0.00 C ATOM 955 CD2 LEU A 62 0.728 4.065 9.394 1.00 0.00 C ATOM 0 H LEU A 62 -0.033 7.813 8.629 1.00 0.00 H new ATOM 0 HA LEU A 62 0.177 6.192 11.157 1.00 0.00 H new ATOM 0 HB2 LEU A 62 2.541 6.998 9.449 1.00 0.00 H new ATOM 0 HB3 LEU A 62 2.440 5.735 10.661 1.00 0.00 H new ATOM 0 HG LEU A 62 0.921 5.703 8.010 1.00 0.00 H new ATOM 0 HD11 LEU A 62 2.549 3.943 7.370 1.00 0.00 H new ATOM 0 HD12 LEU A 62 3.373 5.485 7.704 1.00 0.00 H new ATOM 0 HD13 LEU A 62 3.407 4.178 8.911 1.00 0.00 H new ATOM 0 HD21 LEU A 62 0.470 3.343 8.619 1.00 0.00 H new ATOM 0 HD22 LEU A 62 1.331 3.576 10.159 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -0.184 4.455 9.845 1.00 0.00 H new ATOM 967 N GLY A 63 1.503 8.224 12.266 1.00 0.00 N ATOM 968 CA GLY A 63 1.841 9.538 12.880 1.00 0.00 C ATOM 969 C GLY A 63 2.434 9.366 14.275 1.00 0.00 C ATOM 970 O GLY A 63 2.091 8.461 15.009 1.00 0.00 O ATOM 0 H GLY A 63 1.709 7.401 12.831 1.00 0.00 H new ATOM 0 HA2 GLY A 63 2.551 10.066 12.244 1.00 0.00 H new ATOM 0 HA3 GLY A 63 0.945 10.155 12.938 1.00 0.00 H new ATOM 974 N PHE A 64 3.329 10.243 14.643 1.00 0.00 N ATOM 975 CA PHE A 64 3.963 10.162 15.987 1.00 0.00 C ATOM 976 C PHE A 64 4.218 11.580 16.517 1.00 0.00 C ATOM 977 O PHE A 64 4.425 12.507 15.759 1.00 0.00 O ATOM 978 CB PHE A 64 5.296 9.418 15.871 1.00 0.00 C ATOM 979 CG PHE A 64 5.965 9.352 17.224 1.00 0.00 C ATOM 980 CD1 PHE A 64 5.347 8.676 18.283 1.00 0.00 C ATOM 981 CD2 PHE A 64 7.207 9.968 17.417 1.00 0.00 C ATOM 982 CE1 PHE A 64 5.972 8.616 19.535 1.00 0.00 C ATOM 983 CE2 PHE A 64 7.832 9.907 18.669 1.00 0.00 C ATOM 984 CZ PHE A 64 7.215 9.232 19.727 1.00 0.00 C ATOM 0 H PHE A 64 3.650 11.019 14.063 1.00 0.00 H new ATOM 0 HA PHE A 64 3.303 9.630 16.672 1.00 0.00 H new ATOM 0 HB2 PHE A 64 5.129 8.411 15.488 1.00 0.00 H new ATOM 0 HB3 PHE A 64 5.946 9.926 15.158 1.00 0.00 H new ATOM 0 HD1 PHE A 64 4.389 8.201 18.134 1.00 0.00 H new ATOM 0 HD2 PHE A 64 7.683 10.490 16.601 1.00 0.00 H new ATOM 0 HE1 PHE A 64 5.495 8.095 20.352 1.00 0.00 H new ATOM 0 HE2 PHE A 64 8.791 10.381 18.817 1.00 0.00 H new ATOM 0 HZ PHE A 64 7.697 9.186 20.692 1.00 0.00 H new ATOM 994 N LYS A 65 4.212 11.746 17.812 1.00 0.00 N ATOM 995 CA LYS A 65 4.463 13.093 18.412 1.00 0.00 C ATOM 996 C LYS A 65 3.433 14.115 17.916 1.00 0.00 C ATOM 997 O LYS A 65 3.679 15.305 17.927 1.00 0.00 O ATOM 998 CB LYS A 65 5.871 13.571 18.041 1.00 0.00 C ATOM 999 CG LYS A 65 6.861 13.111 19.110 1.00 0.00 C ATOM 1000 CD LYS A 65 8.290 13.300 18.598 1.00 0.00 C ATOM 1001 CE LYS A 65 9.268 13.228 19.772 1.00 0.00 C ATOM 1002 NZ LYS A 65 9.639 14.608 20.195 1.00 0.00 N ATOM 0 H LYS A 65 4.043 11.001 18.488 1.00 0.00 H new ATOM 0 HA LYS A 65 4.374 13.006 19.495 1.00 0.00 H new ATOM 0 HB2 LYS A 65 6.158 13.172 17.068 1.00 0.00 H new ATOM 0 HB3 LYS A 65 5.888 14.658 17.957 1.00 0.00 H new ATOM 0 HG2 LYS A 65 6.714 13.682 20.027 1.00 0.00 H new ATOM 0 HG3 LYS A 65 6.687 12.063 19.355 1.00 0.00 H new ATOM 0 HD2 LYS A 65 8.529 12.530 17.864 1.00 0.00 H new ATOM 0 HD3 LYS A 65 8.382 14.261 18.093 1.00 0.00 H new ATOM 0 HE2 LYS A 65 8.814 12.691 20.605 1.00 0.00 H new ATOM 0 HE3 LYS A 65 10.160 12.673 19.482 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 10.304 14.559 20.993 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 10.088 15.106 19.400 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 8.784 15.123 20.487 1.00 0.00 H new ATOM 1016 N GLY A 66 2.279 13.672 17.499 1.00 0.00 N ATOM 1017 CA GLY A 66 1.243 14.638 17.031 1.00 0.00 C ATOM 1018 C GLY A 66 1.381 14.891 15.528 1.00 0.00 C ATOM 1019 O GLY A 66 0.636 15.659 14.953 1.00 0.00 O ATOM 0 H GLY A 66 2.009 12.689 17.462 1.00 0.00 H new ATOM 0 HA2 GLY A 66 0.249 14.248 17.250 1.00 0.00 H new ATOM 0 HA3 GLY A 66 1.343 15.578 17.574 1.00 0.00 H new ATOM 1023 N GLN A 67 2.314 14.247 14.880 1.00 0.00 N ATOM 1024 CA GLN A 67 2.474 14.453 13.410 1.00 0.00 C ATOM 1025 C GLN A 67 1.876 13.249 12.687 1.00 0.00 C ATOM 1026 O GLN A 67 2.020 12.129 13.130 1.00 0.00 O ATOM 1027 CB GLN A 67 3.960 14.573 13.068 1.00 0.00 C ATOM 1028 CG GLN A 67 4.575 15.730 13.859 1.00 0.00 C ATOM 1029 CD GLN A 67 3.850 17.031 13.506 1.00 0.00 C ATOM 1030 OE1 GLN A 67 4.304 17.783 12.668 1.00 0.00 O ATOM 1031 NE2 GLN A 67 2.735 17.329 14.114 1.00 0.00 N ATOM 0 H GLN A 67 2.970 13.590 15.302 1.00 0.00 H new ATOM 0 HA GLN A 67 1.965 15.366 13.101 1.00 0.00 H new ATOM 0 HB2 GLN A 67 4.475 13.642 13.306 1.00 0.00 H new ATOM 0 HB3 GLN A 67 4.085 14.743 11.999 1.00 0.00 H new ATOM 0 HG2 GLN A 67 4.496 15.536 14.929 1.00 0.00 H new ATOM 0 HG3 GLN A 67 5.637 15.819 13.628 1.00 0.00 H new ATOM 0 HE21 GLN A 67 2.353 16.697 14.818 1.00 0.00 H new ATOM 0 HE22 GLN A 67 2.245 18.194 13.885 1.00 0.00 H new ATOM 1040 N ARG A 68 1.193 13.459 11.591 1.00 0.00 N ATOM 1041 CA ARG A 68 0.586 12.296 10.883 1.00 0.00 C ATOM 1042 C ARG A 68 0.710 12.436 9.369 1.00 0.00 C ATOM 1043 O ARG A 68 0.846 13.516 8.830 1.00 0.00 O ATOM 1044 CB ARG A 68 -0.895 12.162 11.261 1.00 0.00 C ATOM 1045 CG ARG A 68 -1.338 13.339 12.137 1.00 0.00 C ATOM 1046 CD ARG A 68 -1.361 14.622 11.304 1.00 0.00 C ATOM 1047 NE ARG A 68 -1.158 15.797 12.195 1.00 0.00 N ATOM 1048 CZ ARG A 68 -1.414 16.998 11.755 1.00 0.00 C ATOM 1049 NH1 ARG A 68 -1.853 17.165 10.537 1.00 0.00 N ATOM 1050 NH2 ARG A 68 -1.232 18.030 12.531 1.00 0.00 N ATOM 0 H ARG A 68 1.032 14.370 11.162 1.00 0.00 H new ATOM 0 HA ARG A 68 1.129 11.403 11.192 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -1.504 12.125 10.358 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -1.056 11.225 11.793 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -2.328 13.145 12.551 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -0.657 13.454 12.980 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -0.580 14.589 10.545 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -2.312 14.710 10.779 1.00 0.00 H new ATOM 0 HE ARG A 68 -0.819 15.663 13.148 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -1.995 16.357 9.931 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -2.054 18.103 10.191 1.00 0.00 H new ATOM 0 HH21 ARG A 68 -0.889 17.898 13.483 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -1.432 18.969 12.186 1.00 0.00 H new ATOM 1064 N ILE A 69 0.648 11.323 8.690 1.00 0.00 N ATOM 1065 CA ILE A 69 0.741 11.321 7.202 1.00 0.00 C ATOM 1066 C ILE A 69 -0.366 10.414 6.654 1.00 0.00 C ATOM 1067 O ILE A 69 -0.698 9.412 7.254 1.00 0.00 O ATOM 1068 CB ILE A 69 2.109 10.786 6.775 1.00 0.00 C ATOM 1069 CG1 ILE A 69 3.179 11.301 7.741 1.00 0.00 C ATOM 1070 CG2 ILE A 69 2.427 11.270 5.361 1.00 0.00 C ATOM 1071 CD1 ILE A 69 4.554 10.790 7.302 1.00 0.00 C ATOM 0 H ILE A 69 0.535 10.401 9.110 1.00 0.00 H new ATOM 0 HA ILE A 69 0.623 12.333 6.813 1.00 0.00 H new ATOM 0 HB ILE A 69 2.095 9.696 6.792 1.00 0.00 H new ATOM 0 HG12 ILE A 69 3.173 12.391 7.759 1.00 0.00 H new ATOM 0 HG13 ILE A 69 2.961 10.964 8.755 1.00 0.00 H new ATOM 0 HG21 ILE A 69 3.402 10.889 5.057 1.00 0.00 H new ATOM 0 HG22 ILE A 69 1.664 10.907 4.672 1.00 0.00 H new ATOM 0 HG23 ILE A 69 2.442 12.360 5.344 1.00 0.00 H new ATOM 0 HD11 ILE A 69 5.315 11.157 7.990 1.00 0.00 H new ATOM 0 HD12 ILE A 69 4.556 9.700 7.307 1.00 0.00 H new ATOM 0 HD13 ILE A 69 4.771 11.149 6.296 1.00 0.00 H new ATOM 1083 N LYS A 70 -0.953 10.764 5.540 1.00 0.00 N ATOM 1084 CA LYS A 70 -2.057 9.923 4.981 1.00 0.00 C ATOM 1085 C LYS A 70 -1.661 9.303 3.635 1.00 0.00 C ATOM 1086 O LYS A 70 -0.820 9.812 2.919 1.00 0.00 O ATOM 1087 CB LYS A 70 -3.302 10.793 4.792 1.00 0.00 C ATOM 1088 CG LYS A 70 -4.020 10.950 6.135 1.00 0.00 C ATOM 1089 CD LYS A 70 -4.903 12.198 6.101 1.00 0.00 C ATOM 1090 CE LYS A 70 -5.859 12.180 7.297 1.00 0.00 C ATOM 1091 NZ LYS A 70 -5.190 11.530 8.458 1.00 0.00 N ATOM 0 H LYS A 70 -0.718 11.592 4.993 1.00 0.00 H new ATOM 0 HA LYS A 70 -2.261 9.113 5.681 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -3.020 11.771 4.401 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -3.970 10.338 4.061 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -4.627 10.068 6.340 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -3.291 11.030 6.942 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -4.284 13.095 6.130 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -5.469 12.231 5.170 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -6.154 13.197 7.556 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -6.770 11.640 7.040 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -5.703 11.766 9.331 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -5.189 10.499 8.325 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -4.210 11.871 8.529 1.00 0.00 H new ATOM 1105 N THR A 71 -2.290 8.209 3.287 1.00 0.00 N ATOM 1106 CA THR A 71 -2.005 7.532 1.986 1.00 0.00 C ATOM 1107 C THR A 71 -0.509 7.241 1.831 1.00 0.00 C ATOM 1108 O THR A 71 0.138 7.773 0.953 1.00 0.00 O ATOM 1109 CB THR A 71 -2.460 8.435 0.837 1.00 0.00 C ATOM 1110 OG1 THR A 71 -3.692 9.054 1.182 1.00 0.00 O ATOM 1111 CG2 THR A 71 -2.644 7.598 -0.429 1.00 0.00 C ATOM 0 H THR A 71 -2.999 7.750 3.858 1.00 0.00 H new ATOM 0 HA THR A 71 -2.547 6.586 1.965 1.00 0.00 H new ATOM 0 HB THR A 71 -1.707 9.202 0.656 1.00 0.00 H new ATOM 0 HG1 THR A 71 -4.420 8.638 0.675 1.00 0.00 H new ATOM 0 HG21 THR A 71 -2.968 8.242 -1.247 1.00 0.00 H new ATOM 0 HG22 THR A 71 -1.698 7.124 -0.693 1.00 0.00 H new ATOM 0 HG23 THR A 71 -3.397 6.830 -0.251 1.00 0.00 H new ATOM 1119 N VAL A 72 0.045 6.393 2.657 1.00 0.00 N ATOM 1120 CA VAL A 72 1.496 6.063 2.533 1.00 0.00 C ATOM 1121 C VAL A 72 1.653 4.593 2.125 1.00 0.00 C ATOM 1122 O VAL A 72 2.746 4.112 1.906 1.00 0.00 O ATOM 1123 CB VAL A 72 2.180 6.289 3.881 1.00 0.00 C ATOM 1124 CG1 VAL A 72 2.201 7.785 4.200 1.00 0.00 C ATOM 1125 CG2 VAL A 72 1.403 5.551 4.972 1.00 0.00 C ATOM 0 H VAL A 72 -0.445 5.914 3.413 1.00 0.00 H new ATOM 0 HA VAL A 72 1.953 6.701 1.776 1.00 0.00 H new ATOM 0 HB VAL A 72 3.202 5.912 3.838 1.00 0.00 H new ATOM 0 HG11 VAL A 72 2.689 7.945 5.161 1.00 0.00 H new ATOM 0 HG12 VAL A 72 2.750 8.315 3.422 1.00 0.00 H new ATOM 0 HG13 VAL A 72 1.179 8.162 4.244 1.00 0.00 H new ATOM 0 HG21 VAL A 72 1.888 5.710 5.935 1.00 0.00 H new ATOM 0 HG22 VAL A 72 0.382 5.932 5.013 1.00 0.00 H new ATOM 0 HG23 VAL A 72 1.384 4.485 4.747 1.00 0.00 H new ATOM 1135 N GLU A 73 0.570 3.871 2.042 1.00 0.00 N ATOM 1136 CA GLU A 73 0.653 2.426 1.675 1.00 0.00 C ATOM 1137 C GLU A 73 1.170 2.255 0.241 1.00 0.00 C ATOM 1138 O GLU A 73 1.865 1.307 -0.064 1.00 0.00 O ATOM 1139 CB GLU A 73 -0.737 1.799 1.788 1.00 0.00 C ATOM 1140 CG GLU A 73 -1.716 2.564 0.894 1.00 0.00 C ATOM 1141 CD GLU A 73 -3.149 2.308 1.362 1.00 0.00 C ATOM 1142 OE1 GLU A 73 -3.442 2.617 2.505 1.00 0.00 O ATOM 1143 OE2 GLU A 73 -3.931 1.811 0.569 1.00 0.00 O ATOM 0 H GLU A 73 -0.373 4.219 2.213 1.00 0.00 H new ATOM 0 HA GLU A 73 1.347 1.933 2.355 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -0.700 0.751 1.491 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -1.077 1.826 2.823 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -1.497 3.631 0.928 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -1.600 2.248 -0.143 1.00 0.00 H new ATOM 1150 N HIS A 74 0.827 3.148 -0.645 1.00 0.00 N ATOM 1151 CA HIS A 74 1.293 3.010 -2.056 1.00 0.00 C ATOM 1152 C HIS A 74 2.825 2.999 -2.109 1.00 0.00 C ATOM 1153 O HIS A 74 3.428 2.042 -2.562 1.00 0.00 O ATOM 1154 CB HIS A 74 0.748 4.178 -2.884 1.00 0.00 C ATOM 1155 CG HIS A 74 -0.702 3.930 -3.224 1.00 0.00 C ATOM 1156 ND1 HIS A 74 -1.454 4.836 -3.961 1.00 0.00 N ATOM 1157 CD2 HIS A 74 -1.553 2.889 -2.936 1.00 0.00 C ATOM 1158 CE1 HIS A 74 -2.695 4.326 -4.088 1.00 0.00 C ATOM 1159 NE2 HIS A 74 -2.807 3.141 -3.482 1.00 0.00 N ATOM 0 H HIS A 74 0.246 3.965 -0.456 1.00 0.00 H new ATOM 0 HA HIS A 74 0.925 2.070 -2.467 1.00 0.00 H new ATOM 0 HB2 HIS A 74 0.846 5.109 -2.325 1.00 0.00 H new ATOM 0 HB3 HIS A 74 1.331 4.292 -3.798 1.00 0.00 H new ATOM 0 HD2 HIS A 74 -1.287 2.008 -2.371 1.00 0.00 H new ATOM 0 HE1 HIS A 74 -3.500 4.816 -4.615 1.00 0.00 H new ATOM 0 HE2 HIS A 74 -3.635 2.548 -3.431 1.00 0.00 H new ATOM 1167 N ILE A 75 3.467 4.040 -1.656 1.00 0.00 N ATOM 1168 CA ILE A 75 4.955 4.048 -1.702 1.00 0.00 C ATOM 1169 C ILE A 75 5.489 2.853 -0.911 1.00 0.00 C ATOM 1170 O ILE A 75 6.355 2.135 -1.366 1.00 0.00 O ATOM 1171 CB ILE A 75 5.496 5.360 -1.118 1.00 0.00 C ATOM 1172 CG1 ILE A 75 6.935 5.563 -1.595 1.00 0.00 C ATOM 1173 CG2 ILE A 75 5.476 5.310 0.411 1.00 0.00 C ATOM 1174 CD1 ILE A 75 6.931 6.307 -2.931 1.00 0.00 C ATOM 0 H ILE A 75 3.033 4.874 -1.261 1.00 0.00 H new ATOM 0 HA ILE A 75 5.287 3.972 -2.737 1.00 0.00 H new ATOM 0 HB ILE A 75 4.867 6.185 -1.453 1.00 0.00 H new ATOM 0 HG12 ILE A 75 7.498 6.129 -0.853 1.00 0.00 H new ATOM 0 HG13 ILE A 75 7.432 4.599 -1.705 1.00 0.00 H new ATOM 0 HG21 ILE A 75 5.863 6.247 0.811 1.00 0.00 H new ATOM 0 HG22 ILE A 75 4.453 5.162 0.757 1.00 0.00 H new ATOM 0 HG23 ILE A 75 6.098 4.484 0.756 1.00 0.00 H new ATOM 0 HD11 ILE A 75 7.957 6.451 -3.270 1.00 0.00 H new ATOM 0 HD12 ILE A 75 6.383 5.724 -3.671 1.00 0.00 H new ATOM 0 HD13 ILE A 75 6.450 7.277 -2.806 1.00 0.00 H new ATOM 1186 N LEU A 76 4.979 2.627 0.270 1.00 0.00 N ATOM 1187 CA LEU A 76 5.463 1.473 1.079 1.00 0.00 C ATOM 1188 C LEU A 76 5.401 0.194 0.237 1.00 0.00 C ATOM 1189 O LEU A 76 6.301 -0.622 0.265 1.00 0.00 O ATOM 1190 CB LEU A 76 4.575 1.314 2.318 1.00 0.00 C ATOM 1191 CG LEU A 76 5.018 2.303 3.403 1.00 0.00 C ATOM 1192 CD1 LEU A 76 3.838 2.622 4.325 1.00 0.00 C ATOM 1193 CD2 LEU A 76 6.147 1.684 4.232 1.00 0.00 C ATOM 0 H LEU A 76 4.250 3.190 0.708 1.00 0.00 H new ATOM 0 HA LEU A 76 6.493 1.652 1.388 1.00 0.00 H new ATOM 0 HB2 LEU A 76 3.532 1.491 2.055 1.00 0.00 H new ATOM 0 HB3 LEU A 76 4.640 0.293 2.695 1.00 0.00 H new ATOM 0 HG LEU A 76 5.369 3.219 2.928 1.00 0.00 H new ATOM 0 HD11 LEU A 76 4.157 3.325 5.094 1.00 0.00 H new ATOM 0 HD12 LEU A 76 3.030 3.064 3.742 1.00 0.00 H new ATOM 0 HD13 LEU A 76 3.486 1.704 4.796 1.00 0.00 H new ATOM 0 HD21 LEU A 76 6.461 2.388 5.003 1.00 0.00 H new ATOM 0 HD22 LEU A 76 5.793 0.766 4.701 1.00 0.00 H new ATOM 0 HD23 LEU A 76 6.992 1.456 3.583 1.00 0.00 H new ATOM 1205 N SER A 77 4.344 0.010 -0.508 1.00 0.00 N ATOM 1206 CA SER A 77 4.224 -1.218 -1.348 1.00 0.00 C ATOM 1207 C SER A 77 5.389 -1.292 -2.337 1.00 0.00 C ATOM 1208 O SER A 77 6.028 -2.316 -2.477 1.00 0.00 O ATOM 1209 CB SER A 77 2.902 -1.183 -2.113 1.00 0.00 C ATOM 1210 OG SER A 77 2.805 -2.338 -2.937 1.00 0.00 O ATOM 0 H SER A 77 3.558 0.657 -0.572 1.00 0.00 H new ATOM 0 HA SER A 77 4.250 -2.097 -0.704 1.00 0.00 H new ATOM 0 HB2 SER A 77 2.066 -1.149 -1.415 1.00 0.00 H new ATOM 0 HB3 SER A 77 2.845 -0.281 -2.723 1.00 0.00 H new ATOM 0 HG SER A 77 2.266 -2.131 -3.729 1.00 0.00 H new ATOM 1216 N VAL A 78 5.682 -0.219 -3.019 1.00 0.00 N ATOM 1217 CA VAL A 78 6.818 -0.254 -3.984 1.00 0.00 C ATOM 1218 C VAL A 78 8.086 -0.657 -3.231 1.00 0.00 C ATOM 1219 O VAL A 78 8.767 -1.597 -3.590 1.00 0.00 O ATOM 1220 CB VAL A 78 7.008 1.129 -4.614 1.00 0.00 C ATOM 1221 CG1 VAL A 78 8.396 1.218 -5.250 1.00 0.00 C ATOM 1222 CG2 VAL A 78 5.943 1.353 -5.691 1.00 0.00 C ATOM 0 H VAL A 78 5.190 0.672 -2.952 1.00 0.00 H new ATOM 0 HA VAL A 78 6.610 -0.974 -4.775 1.00 0.00 H new ATOM 0 HB VAL A 78 6.912 1.892 -3.841 1.00 0.00 H new ATOM 0 HG11 VAL A 78 8.529 2.203 -5.698 1.00 0.00 H new ATOM 0 HG12 VAL A 78 9.157 1.061 -4.486 1.00 0.00 H new ATOM 0 HG13 VAL A 78 8.493 0.453 -6.021 1.00 0.00 H new ATOM 0 HG21 VAL A 78 6.079 2.338 -6.138 1.00 0.00 H new ATOM 0 HG22 VAL A 78 6.038 0.588 -6.462 1.00 0.00 H new ATOM 0 HG23 VAL A 78 4.952 1.293 -5.241 1.00 0.00 H new ATOM 1232 N LEU A 79 8.401 0.049 -2.180 1.00 0.00 N ATOM 1233 CA LEU A 79 9.617 -0.287 -1.388 1.00 0.00 C ATOM 1234 C LEU A 79 9.584 -1.773 -1.014 1.00 0.00 C ATOM 1235 O LEU A 79 10.569 -2.475 -1.129 1.00 0.00 O ATOM 1236 CB LEU A 79 9.641 0.562 -0.117 1.00 0.00 C ATOM 1237 CG LEU A 79 9.546 2.043 -0.490 1.00 0.00 C ATOM 1238 CD1 LEU A 79 9.650 2.897 0.773 1.00 0.00 C ATOM 1239 CD2 LEU A 79 10.689 2.404 -1.443 1.00 0.00 C ATOM 0 H LEU A 79 7.867 0.846 -1.835 1.00 0.00 H new ATOM 0 HA LEU A 79 10.510 -0.082 -1.979 1.00 0.00 H new ATOM 0 HB2 LEU A 79 8.811 0.286 0.533 1.00 0.00 H new ATOM 0 HB3 LEU A 79 10.559 0.375 0.441 1.00 0.00 H new ATOM 0 HG LEU A 79 8.590 2.232 -0.978 1.00 0.00 H new ATOM 0 HD11 LEU A 79 9.582 3.952 0.506 1.00 0.00 H new ATOM 0 HD12 LEU A 79 8.837 2.642 1.453 1.00 0.00 H new ATOM 0 HD13 LEU A 79 10.605 2.708 1.263 1.00 0.00 H new ATOM 0 HD21 LEU A 79 10.622 3.459 -1.709 1.00 0.00 H new ATOM 0 HD22 LEU A 79 11.644 2.213 -0.954 1.00 0.00 H new ATOM 0 HD23 LEU A 79 10.616 1.797 -2.345 1.00 0.00 H new ATOM 1251 N HIS A 80 8.456 -2.253 -0.563 1.00 0.00 N ATOM 1252 CA HIS A 80 8.344 -3.690 -0.172 1.00 0.00 C ATOM 1253 C HIS A 80 8.817 -4.589 -1.320 1.00 0.00 C ATOM 1254 O HIS A 80 9.719 -5.389 -1.163 1.00 0.00 O ATOM 1255 CB HIS A 80 6.880 -4.006 0.142 1.00 0.00 C ATOM 1256 CG HIS A 80 6.784 -5.290 0.923 1.00 0.00 C ATOM 1257 ND1 HIS A 80 5.605 -5.693 1.531 1.00 0.00 N ATOM 1258 CD2 HIS A 80 7.702 -6.275 1.198 1.00 0.00 C ATOM 1259 CE1 HIS A 80 5.841 -6.872 2.134 1.00 0.00 C ATOM 1260 NE2 HIS A 80 7.103 -7.271 1.963 1.00 0.00 N ATOM 0 H HIS A 80 7.601 -1.708 -0.448 1.00 0.00 H new ATOM 0 HA HIS A 80 8.967 -3.874 0.703 1.00 0.00 H new ATOM 0 HB2 HIS A 80 6.438 -3.190 0.713 1.00 0.00 H new ATOM 0 HB3 HIS A 80 6.311 -4.091 -0.784 1.00 0.00 H new ATOM 0 HD1 HIS A 80 4.719 -5.187 1.523 1.00 0.00 H new ATOM 0 HD2 HIS A 80 8.731 -6.276 0.870 1.00 0.00 H new ATOM 0 HE1 HIS A 80 5.100 -7.428 2.689 1.00 0.00 H new ATOM 1268 N LEU A 81 8.206 -4.474 -2.468 1.00 0.00 N ATOM 1269 CA LEU A 81 8.607 -5.333 -3.619 1.00 0.00 C ATOM 1270 C LEU A 81 10.080 -5.102 -3.971 1.00 0.00 C ATOM 1271 O LEU A 81 10.775 -6.008 -4.386 1.00 0.00 O ATOM 1272 CB LEU A 81 7.745 -4.993 -4.838 1.00 0.00 C ATOM 1273 CG LEU A 81 6.263 -5.088 -4.471 1.00 0.00 C ATOM 1274 CD1 LEU A 81 5.413 -4.692 -5.680 1.00 0.00 C ATOM 1275 CD2 LEU A 81 5.928 -6.525 -4.065 1.00 0.00 C ATOM 0 H LEU A 81 7.446 -3.822 -2.659 1.00 0.00 H new ATOM 0 HA LEU A 81 8.464 -6.377 -3.340 1.00 0.00 H new ATOM 0 HB2 LEU A 81 7.978 -3.988 -5.190 1.00 0.00 H new ATOM 0 HB3 LEU A 81 7.971 -5.677 -5.656 1.00 0.00 H new ATOM 0 HG LEU A 81 6.052 -4.416 -3.639 1.00 0.00 H new ATOM 0 HD11 LEU A 81 4.357 -4.759 -5.420 1.00 0.00 H new ATOM 0 HD12 LEU A 81 5.650 -3.669 -5.972 1.00 0.00 H new ATOM 0 HD13 LEU A 81 5.626 -5.365 -6.510 1.00 0.00 H new ATOM 0 HD21 LEU A 81 4.872 -6.592 -3.804 1.00 0.00 H new ATOM 0 HD22 LEU A 81 6.139 -7.197 -4.897 1.00 0.00 H new ATOM 0 HD23 LEU A 81 6.534 -6.811 -3.205 1.00 0.00 H new ATOM 1287 N LEU A 82 10.558 -3.895 -3.834 1.00 0.00 N ATOM 1288 CA LEU A 82 11.979 -3.620 -4.193 1.00 0.00 C ATOM 1289 C LEU A 82 12.917 -3.994 -3.038 1.00 0.00 C ATOM 1290 O LEU A 82 14.121 -3.878 -3.154 1.00 0.00 O ATOM 1291 CB LEU A 82 12.138 -2.134 -4.525 1.00 0.00 C ATOM 1292 CG LEU A 82 11.885 -1.913 -6.019 1.00 0.00 C ATOM 1293 CD1 LEU A 82 11.854 -0.413 -6.317 1.00 0.00 C ATOM 1294 CD2 LEU A 82 13.001 -2.571 -6.839 1.00 0.00 C ATOM 0 H LEU A 82 10.030 -3.092 -3.491 1.00 0.00 H new ATOM 0 HA LEU A 82 12.244 -4.225 -5.060 1.00 0.00 H new ATOM 0 HB2 LEU A 82 11.438 -1.542 -3.936 1.00 0.00 H new ATOM 0 HB3 LEU A 82 13.141 -1.797 -4.262 1.00 0.00 H new ATOM 0 HG LEU A 82 10.928 -2.359 -6.289 1.00 0.00 H new ATOM 0 HD11 LEU A 82 11.674 -0.257 -7.381 1.00 0.00 H new ATOM 0 HD12 LEU A 82 11.056 0.056 -5.741 1.00 0.00 H new ATOM 0 HD13 LEU A 82 12.810 0.032 -6.042 1.00 0.00 H new ATOM 0 HD21 LEU A 82 12.815 -2.410 -7.901 1.00 0.00 H new ATOM 0 HD22 LEU A 82 13.960 -2.130 -6.568 1.00 0.00 H new ATOM 0 HD23 LEU A 82 13.022 -3.641 -6.632 1.00 0.00 H new ATOM 1306 N GLU A 83 12.394 -4.452 -1.932 1.00 0.00 N ATOM 1307 CA GLU A 83 13.276 -4.840 -0.790 1.00 0.00 C ATOM 1308 C GLU A 83 14.069 -3.632 -0.282 1.00 0.00 C ATOM 1309 O GLU A 83 15.134 -3.780 0.285 1.00 0.00 O ATOM 1310 CB GLU A 83 14.255 -5.930 -1.234 1.00 0.00 C ATOM 1311 CG GLU A 83 13.527 -6.959 -2.102 1.00 0.00 C ATOM 1312 CD GLU A 83 14.456 -8.144 -2.375 1.00 0.00 C ATOM 1313 OE1 GLU A 83 15.659 -7.954 -2.311 1.00 0.00 O ATOM 1314 OE2 GLU A 83 13.947 -9.219 -2.645 1.00 0.00 O ATOM 0 H GLU A 83 11.395 -4.575 -1.769 1.00 0.00 H new ATOM 0 HA GLU A 83 12.644 -5.215 0.015 1.00 0.00 H new ATOM 0 HB2 GLU A 83 15.078 -5.486 -1.794 1.00 0.00 H new ATOM 0 HB3 GLU A 83 14.689 -6.419 -0.362 1.00 0.00 H new ATOM 0 HG2 GLU A 83 12.623 -7.301 -1.599 1.00 0.00 H new ATOM 0 HG3 GLU A 83 13.216 -6.503 -3.042 1.00 0.00 H new ATOM 1321 N ILE A 84 13.565 -2.441 -0.454 1.00 0.00 N ATOM 1322 CA ILE A 84 14.308 -1.252 0.052 1.00 0.00 C ATOM 1323 C ILE A 84 14.186 -1.222 1.576 1.00 0.00 C ATOM 1324 O ILE A 84 13.101 -1.157 2.119 1.00 0.00 O ATOM 1325 CB ILE A 84 13.719 0.026 -0.545 1.00 0.00 C ATOM 1326 CG1 ILE A 84 13.468 -0.181 -2.041 1.00 0.00 C ATOM 1327 CG2 ILE A 84 14.701 1.180 -0.349 1.00 0.00 C ATOM 1328 CD1 ILE A 84 14.759 -0.644 -2.728 1.00 0.00 C ATOM 0 H ILE A 84 12.679 -2.240 -0.918 1.00 0.00 H new ATOM 0 HA ILE A 84 15.357 -1.315 -0.238 1.00 0.00 H new ATOM 0 HB ILE A 84 12.779 0.261 -0.046 1.00 0.00 H new ATOM 0 HG12 ILE A 84 12.682 -0.922 -2.188 1.00 0.00 H new ATOM 0 HG13 ILE A 84 13.119 0.748 -2.492 1.00 0.00 H new ATOM 0 HG21 ILE A 84 14.281 2.091 -0.775 1.00 0.00 H new ATOM 0 HG22 ILE A 84 14.882 1.327 0.716 1.00 0.00 H new ATOM 0 HG23 ILE A 84 15.641 0.946 -0.848 1.00 0.00 H new ATOM 0 HD11 ILE A 84 14.573 -0.789 -3.792 1.00 0.00 H new ATOM 0 HD12 ILE A 84 15.533 0.112 -2.595 1.00 0.00 H new ATOM 0 HD13 ILE A 84 15.090 -1.584 -2.286 1.00 0.00 H new ATOM 1340 N THR A 85 15.287 -1.303 2.271 1.00 0.00 N ATOM 1341 CA THR A 85 15.224 -1.320 3.758 1.00 0.00 C ATOM 1342 C THR A 85 15.586 0.047 4.341 1.00 0.00 C ATOM 1343 O THR A 85 14.739 0.763 4.837 1.00 0.00 O ATOM 1344 CB THR A 85 16.202 -2.368 4.293 1.00 0.00 C ATOM 1345 OG1 THR A 85 17.504 -2.099 3.790 1.00 0.00 O ATOM 1346 CG2 THR A 85 15.757 -3.761 3.844 1.00 0.00 C ATOM 0 H THR A 85 16.225 -1.358 1.874 1.00 0.00 H new ATOM 0 HA THR A 85 14.204 -1.564 4.056 1.00 0.00 H new ATOM 0 HB THR A 85 16.217 -2.328 5.382 1.00 0.00 H new ATOM 0 HG1 THR A 85 17.870 -2.910 3.380 1.00 0.00 H new ATOM 0 HG21 THR A 85 16.455 -4.506 4.226 1.00 0.00 H new ATOM 0 HG22 THR A 85 14.759 -3.966 4.231 1.00 0.00 H new ATOM 0 HG23 THR A 85 15.740 -3.804 2.755 1.00 0.00 H new ATOM 1354 N ASN A 86 16.843 0.387 4.344 1.00 0.00 N ATOM 1355 CA ASN A 86 17.266 1.675 4.964 1.00 0.00 C ATOM 1356 C ASN A 86 17.057 2.854 4.013 1.00 0.00 C ATOM 1357 O ASN A 86 17.714 2.974 3.000 1.00 0.00 O ATOM 1358 CB ASN A 86 18.747 1.570 5.323 1.00 0.00 C ATOM 1359 CG ASN A 86 18.938 0.435 6.331 1.00 0.00 C ATOM 1360 OD1 ASN A 86 20.001 0.277 6.895 1.00 0.00 O ATOM 1361 ND2 ASN A 86 17.940 -0.369 6.581 1.00 0.00 N ATOM 0 H ASN A 86 17.598 -0.171 3.944 1.00 0.00 H new ATOM 0 HA ASN A 86 16.659 1.854 5.851 1.00 0.00 H new ATOM 0 HB2 ASN A 86 19.339 1.381 4.427 1.00 0.00 H new ATOM 0 HB3 ASN A 86 19.099 2.511 5.745 1.00 0.00 H new ATOM 0 HD21 ASN A 86 18.054 -1.130 7.250 1.00 0.00 H new ATOM 0 HD22 ASN A 86 17.047 -0.236 6.107 1.00 0.00 H new ATOM 1368 N VAL A 87 16.154 3.742 4.355 1.00 0.00 N ATOM 1369 CA VAL A 87 15.905 4.935 3.495 1.00 0.00 C ATOM 1370 C VAL A 87 15.125 5.986 4.299 1.00 0.00 C ATOM 1371 O VAL A 87 14.265 5.661 5.100 1.00 0.00 O ATOM 1372 CB VAL A 87 15.083 4.533 2.263 1.00 0.00 C ATOM 1373 CG1 VAL A 87 15.966 3.807 1.242 1.00 0.00 C ATOM 1374 CG2 VAL A 87 13.950 3.603 2.695 1.00 0.00 C ATOM 0 H VAL A 87 15.579 3.689 5.196 1.00 0.00 H new ATOM 0 HA VAL A 87 16.861 5.347 3.171 1.00 0.00 H new ATOM 0 HB VAL A 87 14.676 5.434 1.803 1.00 0.00 H new ATOM 0 HG11 VAL A 87 15.367 3.529 0.375 1.00 0.00 H new ATOM 0 HG12 VAL A 87 16.776 4.466 0.928 1.00 0.00 H new ATOM 0 HG13 VAL A 87 16.385 2.909 1.696 1.00 0.00 H new ATOM 0 HG21 VAL A 87 13.363 3.315 1.823 1.00 0.00 H new ATOM 0 HG22 VAL A 87 14.369 2.711 3.161 1.00 0.00 H new ATOM 0 HG23 VAL A 87 13.308 4.119 3.410 1.00 0.00 H new ATOM 1384 N THR A 88 15.420 7.244 4.086 1.00 0.00 N ATOM 1385 CA THR A 88 14.701 8.320 4.828 1.00 0.00 C ATOM 1386 C THR A 88 13.811 9.099 3.858 1.00 0.00 C ATOM 1387 O THR A 88 14.277 9.905 3.078 1.00 0.00 O ATOM 1388 CB THR A 88 15.713 9.272 5.472 1.00 0.00 C ATOM 1389 OG1 THR A 88 16.779 8.518 6.032 1.00 0.00 O ATOM 1390 CG2 THR A 88 15.027 10.082 6.575 1.00 0.00 C ATOM 0 H THR A 88 16.129 7.571 3.429 1.00 0.00 H new ATOM 0 HA THR A 88 14.086 7.871 5.608 1.00 0.00 H new ATOM 0 HB THR A 88 16.104 9.952 4.715 1.00 0.00 H new ATOM 0 HG1 THR A 88 16.644 8.428 6.999 1.00 0.00 H new ATOM 0 HG21 THR A 88 15.749 10.759 7.032 1.00 0.00 H new ATOM 0 HG22 THR A 88 14.208 10.660 6.146 1.00 0.00 H new ATOM 0 HG23 THR A 88 14.634 9.405 7.333 1.00 0.00 H new ATOM 1398 N ILE A 89 12.531 8.862 3.908 1.00 0.00 N ATOM 1399 CA ILE A 89 11.602 9.585 2.997 1.00 0.00 C ATOM 1400 C ILE A 89 11.077 10.840 3.698 1.00 0.00 C ATOM 1401 O ILE A 89 10.329 10.757 4.649 1.00 0.00 O ATOM 1402 CB ILE A 89 10.422 8.679 2.641 1.00 0.00 C ATOM 1403 CG1 ILE A 89 10.940 7.395 1.988 1.00 0.00 C ATOM 1404 CG2 ILE A 89 9.497 9.408 1.665 1.00 0.00 C ATOM 1405 CD1 ILE A 89 10.609 6.200 2.884 1.00 0.00 C ATOM 0 H ILE A 89 12.087 8.197 4.542 1.00 0.00 H new ATOM 0 HA ILE A 89 12.134 9.865 2.088 1.00 0.00 H new ATOM 0 HB ILE A 89 9.872 8.428 3.548 1.00 0.00 H new ATOM 0 HG12 ILE A 89 10.485 7.264 1.006 1.00 0.00 H new ATOM 0 HG13 ILE A 89 12.017 7.461 1.834 1.00 0.00 H new ATOM 0 HG21 ILE A 89 8.656 8.763 1.411 1.00 0.00 H new ATOM 0 HG22 ILE A 89 9.126 10.322 2.129 1.00 0.00 H new ATOM 0 HG23 ILE A 89 10.049 9.659 0.759 1.00 0.00 H new ATOM 0 HD11 ILE A 89 10.977 5.285 2.421 1.00 0.00 H new ATOM 0 HD12 ILE A 89 11.085 6.331 3.856 1.00 0.00 H new ATOM 0 HD13 ILE A 89 9.529 6.131 3.015 1.00 0.00 H new ATOM 1417 N GLU A 90 11.438 12.004 3.229 1.00 0.00 N ATOM 1418 CA GLU A 90 10.926 13.245 3.871 1.00 0.00 C ATOM 1419 C GLU A 90 9.613 13.617 3.185 1.00 0.00 C ATOM 1420 O GLU A 90 9.571 13.840 1.992 1.00 0.00 O ATOM 1421 CB GLU A 90 11.938 14.381 3.699 1.00 0.00 C ATOM 1422 CG GLU A 90 13.357 13.808 3.625 1.00 0.00 C ATOM 1423 CD GLU A 90 13.647 12.978 4.878 1.00 0.00 C ATOM 1424 OE1 GLU A 90 13.142 11.870 4.961 1.00 0.00 O ATOM 1425 OE2 GLU A 90 14.371 13.464 5.732 1.00 0.00 O ATOM 0 H GLU A 90 12.061 12.147 2.434 1.00 0.00 H new ATOM 0 HA GLU A 90 10.770 13.082 4.937 1.00 0.00 H new ATOM 0 HB2 GLU A 90 11.716 14.944 2.792 1.00 0.00 H new ATOM 0 HB3 GLU A 90 11.861 15.078 4.533 1.00 0.00 H new ATOM 0 HG2 GLU A 90 13.463 13.188 2.735 1.00 0.00 H new ATOM 0 HG3 GLU A 90 14.082 14.617 3.538 1.00 0.00 H new ATOM 1432 N VAL A 91 8.537 13.654 3.916 1.00 0.00 N ATOM 1433 CA VAL A 91 7.228 13.976 3.286 1.00 0.00 C ATOM 1434 C VAL A 91 6.840 15.433 3.535 1.00 0.00 C ATOM 1435 O VAL A 91 6.462 15.805 4.628 1.00 0.00 O ATOM 1436 CB VAL A 91 6.157 13.061 3.881 1.00 0.00 C ATOM 1437 CG1 VAL A 91 4.780 13.453 3.343 1.00 0.00 C ATOM 1438 CG2 VAL A 91 6.459 11.613 3.494 1.00 0.00 C ATOM 0 H VAL A 91 8.506 13.476 4.920 1.00 0.00 H new ATOM 0 HA VAL A 91 7.310 13.823 2.210 1.00 0.00 H new ATOM 0 HB VAL A 91 6.160 13.162 4.966 1.00 0.00 H new ATOM 0 HG11 VAL A 91 4.022 12.797 3.771 1.00 0.00 H new ATOM 0 HG12 VAL A 91 4.563 14.486 3.617 1.00 0.00 H new ATOM 0 HG13 VAL A 91 4.772 13.356 2.257 1.00 0.00 H new ATOM 0 HG21 VAL A 91 5.698 10.957 3.916 1.00 0.00 H new ATOM 0 HG22 VAL A 91 6.457 11.519 2.408 1.00 0.00 H new ATOM 0 HG23 VAL A 91 7.438 11.329 3.881 1.00 0.00 H new ATOM 1448 N ILE A 92 6.891 16.251 2.520 1.00 0.00 N ATOM 1449 CA ILE A 92 6.479 17.668 2.693 1.00 0.00 C ATOM 1450 C ILE A 92 4.972 17.741 2.455 1.00 0.00 C ATOM 1451 O ILE A 92 4.506 17.614 1.340 1.00 0.00 O ATOM 1452 CB ILE A 92 7.207 18.550 1.676 1.00 0.00 C ATOM 1453 CG1 ILE A 92 8.706 18.555 1.989 1.00 0.00 C ATOM 1454 CG2 ILE A 92 6.666 19.978 1.757 1.00 0.00 C ATOM 1455 CD1 ILE A 92 9.405 17.470 1.168 1.00 0.00 C ATOM 0 H ILE A 92 7.200 15.998 1.581 1.00 0.00 H new ATOM 0 HA ILE A 92 6.729 18.020 3.694 1.00 0.00 H new ATOM 0 HB ILE A 92 7.044 18.157 0.672 1.00 0.00 H new ATOM 0 HG12 ILE A 92 9.133 19.531 1.759 1.00 0.00 H new ATOM 0 HG13 ILE A 92 8.866 18.380 3.053 1.00 0.00 H new ATOM 0 HG21 ILE A 92 7.185 20.605 1.032 1.00 0.00 H new ATOM 0 HG22 ILE A 92 5.599 19.976 1.536 1.00 0.00 H new ATOM 0 HG23 ILE A 92 6.828 20.372 2.760 1.00 0.00 H new ATOM 0 HD11 ILE A 92 10.472 17.475 1.392 1.00 0.00 H new ATOM 0 HD12 ILE A 92 8.986 16.496 1.420 1.00 0.00 H new ATOM 0 HD13 ILE A 92 9.256 17.665 0.106 1.00 0.00 H new ATOM 1467 N GLY A 93 4.207 17.923 3.496 1.00 0.00 N ATOM 1468 CA GLY A 93 2.726 17.980 3.341 1.00 0.00 C ATOM 1469 C GLY A 93 2.093 16.950 4.279 1.00 0.00 C ATOM 1470 O GLY A 93 2.780 16.275 5.020 1.00 0.00 O ATOM 0 H GLY A 93 4.546 18.035 4.452 1.00 0.00 H new ATOM 0 HA2 GLY A 93 2.360 18.980 3.576 1.00 0.00 H new ATOM 0 HA3 GLY A 93 2.446 17.772 2.308 1.00 0.00 H new ATOM 1474 N ASN A 94 0.793 16.833 4.274 1.00 0.00 N ATOM 1475 CA ASN A 94 0.136 15.855 5.191 1.00 0.00 C ATOM 1476 C ASN A 94 -0.234 14.566 4.445 1.00 0.00 C ATOM 1477 O ASN A 94 -0.614 13.586 5.056 1.00 0.00 O ATOM 1478 CB ASN A 94 -1.132 16.482 5.772 1.00 0.00 C ATOM 1479 CG ASN A 94 -1.398 15.898 7.162 1.00 0.00 C ATOM 1480 OD1 ASN A 94 -0.876 16.380 8.147 1.00 0.00 O ATOM 1481 ND2 ASN A 94 -2.196 14.871 7.282 1.00 0.00 N ATOM 0 H ASN A 94 0.160 17.368 3.679 1.00 0.00 H new ATOM 0 HA ASN A 94 0.835 15.605 5.990 1.00 0.00 H new ATOM 0 HB2 ASN A 94 -1.019 17.564 5.836 1.00 0.00 H new ATOM 0 HB3 ASN A 94 -1.980 16.288 5.116 1.00 0.00 H new ATOM 0 HD21 ASN A 94 -2.381 14.474 8.203 1.00 0.00 H new ATOM 0 HD22 ASN A 94 -2.634 14.466 6.455 1.00 0.00 H new ATOM 1488 N GLU A 95 -0.147 14.548 3.139 1.00 0.00 N ATOM 1489 CA GLU A 95 -0.520 13.305 2.396 1.00 0.00 C ATOM 1490 C GLU A 95 0.462 13.046 1.250 1.00 0.00 C ATOM 1491 O GLU A 95 0.941 13.958 0.605 1.00 0.00 O ATOM 1492 CB GLU A 95 -1.928 13.463 1.822 1.00 0.00 C ATOM 1493 CG GLU A 95 -2.404 12.125 1.256 1.00 0.00 C ATOM 1494 CD GLU A 95 -3.794 12.298 0.640 1.00 0.00 C ATOM 1495 OE1 GLU A 95 -4.561 13.084 1.170 1.00 0.00 O ATOM 1496 OE2 GLU A 95 -4.065 11.643 -0.352 1.00 0.00 O ATOM 0 H GLU A 95 0.162 15.329 2.561 1.00 0.00 H new ATOM 0 HA GLU A 95 -0.487 12.462 3.086 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -2.612 13.805 2.599 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -1.930 14.222 1.039 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -1.703 11.766 0.503 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -2.435 11.374 2.046 1.00 0.00 H new ATOM 1503 N ILE A 96 0.757 11.797 0.993 1.00 0.00 N ATOM 1504 CA ILE A 96 1.701 11.455 -0.111 1.00 0.00 C ATOM 1505 C ILE A 96 1.020 11.723 -1.466 1.00 0.00 C ATOM 1506 O ILE A 96 -0.094 11.296 -1.688 1.00 0.00 O ATOM 1507 CB ILE A 96 2.054 9.966 -0.024 1.00 0.00 C ATOM 1508 CG1 ILE A 96 2.489 9.610 1.403 1.00 0.00 C ATOM 1509 CG2 ILE A 96 3.190 9.645 -0.994 1.00 0.00 C ATOM 1510 CD1 ILE A 96 3.420 10.691 1.953 1.00 0.00 C ATOM 0 H ILE A 96 0.383 10.997 1.503 1.00 0.00 H new ATOM 0 HA ILE A 96 2.602 12.061 -0.022 1.00 0.00 H new ATOM 0 HB ILE A 96 1.173 9.381 -0.288 1.00 0.00 H new ATOM 0 HG12 ILE A 96 1.613 9.512 2.045 1.00 0.00 H new ATOM 0 HG13 ILE A 96 2.997 8.645 1.407 1.00 0.00 H new ATOM 0 HG21 ILE A 96 3.437 8.585 -0.928 1.00 0.00 H new ATOM 0 HG22 ILE A 96 2.878 9.882 -2.011 1.00 0.00 H new ATOM 0 HG23 ILE A 96 4.067 10.238 -0.736 1.00 0.00 H new ATOM 0 HD11 ILE A 96 3.723 10.429 2.967 1.00 0.00 H new ATOM 0 HD12 ILE A 96 4.303 10.768 1.319 1.00 0.00 H new ATOM 0 HD13 ILE A 96 2.898 11.648 1.966 1.00 0.00 H new ATOM 1522 N PRO A 97 1.675 12.413 -2.375 1.00 0.00 N ATOM 1523 CA PRO A 97 1.094 12.704 -3.716 1.00 0.00 C ATOM 1524 C PRO A 97 0.467 11.465 -4.365 1.00 0.00 C ATOM 1525 O PRO A 97 1.060 10.407 -4.416 1.00 0.00 O ATOM 1526 CB PRO A 97 2.288 13.173 -4.545 1.00 0.00 C ATOM 1527 CG PRO A 97 3.298 13.678 -3.569 1.00 0.00 C ATOM 1528 CD PRO A 97 3.021 12.996 -2.227 1.00 0.00 C ATOM 0 HA PRO A 97 0.291 13.438 -3.646 1.00 0.00 H new ATOM 0 HB2 PRO A 97 2.695 12.355 -5.139 1.00 0.00 H new ATOM 0 HB3 PRO A 97 1.994 13.957 -5.242 1.00 0.00 H new ATOM 0 HG2 PRO A 97 4.308 13.454 -3.912 1.00 0.00 H new ATOM 0 HG3 PRO A 97 3.228 14.761 -3.470 1.00 0.00 H new ATOM 0 HD2 PRO A 97 3.764 12.228 -2.012 1.00 0.00 H new ATOM 0 HD3 PRO A 97 3.055 13.711 -1.405 1.00 0.00 H new ATOM 1536 N ILE A 98 -0.734 11.596 -4.858 1.00 0.00 N ATOM 1537 CA ILE A 98 -1.413 10.436 -5.503 1.00 0.00 C ATOM 1538 C ILE A 98 -0.896 10.257 -6.934 1.00 0.00 C ATOM 1539 O ILE A 98 -0.866 9.162 -7.458 1.00 0.00 O ATOM 1540 CB ILE A 98 -2.920 10.692 -5.533 1.00 0.00 C ATOM 1541 CG1 ILE A 98 -3.641 9.472 -6.120 1.00 0.00 C ATOM 1542 CG2 ILE A 98 -3.210 11.920 -6.401 1.00 0.00 C ATOM 1543 CD1 ILE A 98 -3.531 8.290 -5.154 1.00 0.00 C ATOM 0 H ILE A 98 -1.276 12.460 -4.842 1.00 0.00 H new ATOM 0 HA ILE A 98 -1.202 9.531 -4.934 1.00 0.00 H new ATOM 0 HB ILE A 98 -3.276 10.868 -4.518 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -4.689 9.710 -6.300 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -3.204 9.208 -7.083 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -4.284 12.104 -6.424 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -2.702 12.789 -5.983 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -2.851 11.742 -7.415 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -4.045 7.426 -5.576 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -2.481 8.046 -4.996 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -3.989 8.555 -4.201 1.00 0.00 H new ATOM 1555 N LEU A 99 -0.497 11.324 -7.571 1.00 0.00 N ATOM 1556 CA LEU A 99 0.012 11.214 -8.969 1.00 0.00 C ATOM 1557 C LEU A 99 -1.048 10.549 -9.854 1.00 0.00 C ATOM 1558 O LEU A 99 -2.115 11.088 -10.065 1.00 0.00 O ATOM 1559 CB LEU A 99 1.299 10.382 -8.985 1.00 0.00 C ATOM 1560 CG LEU A 99 2.357 11.065 -8.116 1.00 0.00 C ATOM 1561 CD1 LEU A 99 3.636 10.228 -8.113 1.00 0.00 C ATOM 1562 CD2 LEU A 99 2.660 12.455 -8.681 1.00 0.00 C ATOM 0 H LEU A 99 -0.501 12.268 -7.184 1.00 0.00 H new ATOM 0 HA LEU A 99 0.225 12.211 -9.355 1.00 0.00 H new ATOM 0 HB2 LEU A 99 1.100 9.377 -8.612 1.00 0.00 H new ATOM 0 HB3 LEU A 99 1.664 10.277 -10.007 1.00 0.00 H new ATOM 0 HG LEU A 99 1.983 11.159 -7.097 1.00 0.00 H new ATOM 0 HD11 LEU A 99 4.389 10.716 -7.494 1.00 0.00 H new ATOM 0 HD12 LEU A 99 3.422 9.238 -7.711 1.00 0.00 H new ATOM 0 HD13 LEU A 99 4.011 10.133 -9.132 1.00 0.00 H new ATOM 0 HD21 LEU A 99 3.414 12.943 -8.063 1.00 0.00 H new ATOM 0 HD22 LEU A 99 3.033 12.360 -9.701 1.00 0.00 H new ATOM 0 HD23 LEU A 99 1.749 13.054 -8.682 1.00 0.00 H new ATOM 1574 N ASP A 100 -0.759 9.391 -10.386 1.00 0.00 N ATOM 1575 CA ASP A 100 -1.752 8.710 -11.268 1.00 0.00 C ATOM 1576 C ASP A 100 -2.596 7.723 -10.455 1.00 0.00 C ATOM 1577 O ASP A 100 -3.549 7.159 -10.954 1.00 0.00 O ATOM 1578 CB ASP A 100 -1.014 7.954 -12.373 1.00 0.00 C ATOM 1579 CG ASP A 100 -1.941 7.780 -13.578 1.00 0.00 C ATOM 1580 OD1 ASP A 100 -2.107 8.737 -14.315 1.00 0.00 O ATOM 1581 OD2 ASP A 100 -2.470 6.693 -13.741 1.00 0.00 O ATOM 0 H ASP A 100 0.118 8.889 -10.249 1.00 0.00 H new ATOM 0 HA ASP A 100 -2.409 9.461 -11.707 1.00 0.00 H new ATOM 0 HB2 ASP A 100 -0.118 8.500 -12.666 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -0.688 6.980 -12.007 1.00 0.00 H new ATOM 1586 N GLY A 101 -2.256 7.503 -9.213 1.00 0.00 N ATOM 1587 CA GLY A 101 -3.049 6.545 -8.387 1.00 0.00 C ATOM 1588 C GLY A 101 -2.300 5.213 -8.290 1.00 0.00 C ATOM 1589 O GLY A 101 -2.669 4.340 -7.528 1.00 0.00 O ATOM 0 H GLY A 101 -1.468 7.942 -8.736 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -3.212 6.956 -7.391 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -4.031 6.390 -8.833 1.00 0.00 H new ATOM 1593 N SER A 102 -1.253 5.051 -9.059 1.00 0.00 N ATOM 1594 CA SER A 102 -0.478 3.774 -9.020 1.00 0.00 C ATOM 1595 C SER A 102 0.903 4.024 -8.404 1.00 0.00 C ATOM 1596 O SER A 102 1.186 5.095 -7.905 1.00 0.00 O ATOM 1597 CB SER A 102 -0.309 3.240 -10.443 1.00 0.00 C ATOM 1598 OG SER A 102 -0.171 4.332 -11.343 1.00 0.00 O ATOM 0 H SER A 102 -0.901 5.750 -9.713 1.00 0.00 H new ATOM 0 HA SER A 102 -1.016 3.044 -8.415 1.00 0.00 H new ATOM 0 HB2 SER A 102 0.568 2.595 -10.500 1.00 0.00 H new ATOM 0 HB3 SER A 102 -1.170 2.632 -10.720 1.00 0.00 H new ATOM 0 HG SER A 102 -0.061 3.992 -12.255 1.00 0.00 H new ATOM 1604 N GLY A 103 1.764 3.040 -8.440 1.00 0.00 N ATOM 1605 CA GLY A 103 3.132 3.209 -7.863 1.00 0.00 C ATOM 1606 C GLY A 103 4.168 3.096 -8.983 1.00 0.00 C ATOM 1607 O GLY A 103 5.355 3.237 -8.771 1.00 0.00 O ATOM 0 H GLY A 103 1.578 2.123 -8.846 1.00 0.00 H new ATOM 0 HA2 GLY A 103 3.215 4.178 -7.371 1.00 0.00 H new ATOM 0 HA3 GLY A 103 3.316 2.449 -7.103 1.00 0.00 H new ATOM 1611 N TRP A 104 3.713 2.825 -10.170 1.00 0.00 N ATOM 1612 CA TRP A 104 4.640 2.675 -11.331 1.00 0.00 C ATOM 1613 C TRP A 104 5.664 3.816 -11.368 1.00 0.00 C ATOM 1614 O TRP A 104 6.825 3.603 -11.652 1.00 0.00 O ATOM 1615 CB TRP A 104 3.823 2.689 -12.623 1.00 0.00 C ATOM 1616 CG TRP A 104 4.705 2.365 -13.786 1.00 0.00 C ATOM 1617 CD1 TRP A 104 4.962 3.199 -14.819 1.00 0.00 C ATOM 1618 CD2 TRP A 104 5.442 1.138 -14.057 1.00 0.00 C ATOM 1619 NE1 TRP A 104 5.810 2.564 -15.707 1.00 0.00 N ATOM 1620 CE2 TRP A 104 6.135 1.291 -15.281 1.00 0.00 C ATOM 1621 CE3 TRP A 104 5.576 -0.081 -13.366 1.00 0.00 C ATOM 1622 CZ2 TRP A 104 6.933 0.271 -15.802 1.00 0.00 C ATOM 1623 CZ3 TRP A 104 6.378 -1.109 -13.889 1.00 0.00 C ATOM 1624 CH2 TRP A 104 7.055 -0.933 -15.105 1.00 0.00 C ATOM 0 H TRP A 104 2.726 2.699 -10.393 1.00 0.00 H new ATOM 0 HA TRP A 104 5.178 1.733 -11.230 1.00 0.00 H new ATOM 0 HB2 TRP A 104 3.011 1.965 -12.558 1.00 0.00 H new ATOM 0 HB3 TRP A 104 3.366 3.668 -12.764 1.00 0.00 H new ATOM 0 HD1 TRP A 104 4.569 4.199 -14.932 1.00 0.00 H new ATOM 0 HE1 TRP A 104 6.154 2.984 -16.571 1.00 0.00 H new ATOM 0 HE3 TRP A 104 5.060 -0.227 -12.429 1.00 0.00 H new ATOM 0 HZ2 TRP A 104 7.453 0.412 -16.738 1.00 0.00 H new ATOM 0 HZ3 TRP A 104 6.474 -2.041 -13.351 1.00 0.00 H new ATOM 0 HH2 TRP A 104 7.670 -1.728 -15.502 1.00 0.00 H new ATOM 1635 N GLU A 105 5.251 5.026 -11.101 1.00 0.00 N ATOM 1636 CA GLU A 105 6.215 6.166 -11.145 1.00 0.00 C ATOM 1637 C GLU A 105 7.322 5.964 -10.105 1.00 0.00 C ATOM 1638 O GLU A 105 8.494 6.036 -10.415 1.00 0.00 O ATOM 1639 CB GLU A 105 5.472 7.471 -10.854 1.00 0.00 C ATOM 1640 CG GLU A 105 4.230 7.560 -11.744 1.00 0.00 C ATOM 1641 CD GLU A 105 2.985 7.234 -10.917 1.00 0.00 C ATOM 1642 OE1 GLU A 105 3.036 6.282 -10.158 1.00 0.00 O ATOM 1643 OE2 GLU A 105 2.004 7.945 -11.056 1.00 0.00 O ATOM 0 H GLU A 105 4.293 5.275 -10.855 1.00 0.00 H new ATOM 0 HA GLU A 105 6.666 6.212 -12.136 1.00 0.00 H new ATOM 0 HB2 GLU A 105 5.184 7.511 -9.804 1.00 0.00 H new ATOM 0 HB3 GLU A 105 6.126 8.323 -11.038 1.00 0.00 H new ATOM 0 HG2 GLU A 105 4.145 8.560 -12.169 1.00 0.00 H new ATOM 0 HG3 GLU A 105 4.317 6.865 -12.579 1.00 0.00 H new ATOM 1650 N PHE A 106 6.965 5.710 -8.876 1.00 0.00 N ATOM 1651 CA PHE A 106 8.009 5.502 -7.832 1.00 0.00 C ATOM 1652 C PHE A 106 8.835 4.266 -8.192 1.00 0.00 C ATOM 1653 O PHE A 106 10.048 4.270 -8.127 1.00 0.00 O ATOM 1654 CB PHE A 106 7.343 5.281 -6.472 1.00 0.00 C ATOM 1655 CG PHE A 106 6.641 6.542 -6.030 1.00 0.00 C ATOM 1656 CD1 PHE A 106 7.388 7.648 -5.607 1.00 0.00 C ATOM 1657 CD2 PHE A 106 5.242 6.602 -6.035 1.00 0.00 C ATOM 1658 CE1 PHE A 106 6.735 8.815 -5.188 1.00 0.00 C ATOM 1659 CE2 PHE A 106 4.590 7.768 -5.619 1.00 0.00 C ATOM 1660 CZ PHE A 106 5.336 8.875 -5.194 1.00 0.00 C ATOM 0 H PHE A 106 6.001 5.638 -8.550 1.00 0.00 H new ATOM 0 HA PHE A 106 8.652 6.380 -7.781 1.00 0.00 H new ATOM 0 HB2 PHE A 106 6.628 4.461 -6.537 1.00 0.00 H new ATOM 0 HB3 PHE A 106 8.092 4.994 -5.734 1.00 0.00 H new ATOM 0 HD1 PHE A 106 8.467 7.602 -5.604 1.00 0.00 H new ATOM 0 HD2 PHE A 106 4.666 5.748 -6.360 1.00 0.00 H new ATOM 0 HE1 PHE A 106 7.311 9.668 -4.860 1.00 0.00 H new ATOM 0 HE2 PHE A 106 3.511 7.815 -5.626 1.00 0.00 H new ATOM 0 HZ PHE A 106 4.832 9.774 -4.871 1.00 0.00 H new ATOM 1670 N TYR A 107 8.175 3.209 -8.572 1.00 0.00 N ATOM 1671 CA TYR A 107 8.889 1.955 -8.943 1.00 0.00 C ATOM 1672 C TYR A 107 9.821 2.218 -10.131 1.00 0.00 C ATOM 1673 O TYR A 107 10.917 1.699 -10.203 1.00 0.00 O ATOM 1674 CB TYR A 107 7.842 0.905 -9.332 1.00 0.00 C ATOM 1675 CG TYR A 107 8.513 -0.371 -9.780 1.00 0.00 C ATOM 1676 CD1 TYR A 107 9.013 -1.271 -8.831 1.00 0.00 C ATOM 1677 CD2 TYR A 107 8.616 -0.663 -11.145 1.00 0.00 C ATOM 1678 CE1 TYR A 107 9.617 -2.462 -9.249 1.00 0.00 C ATOM 1679 CE2 TYR A 107 9.223 -1.853 -11.562 1.00 0.00 C ATOM 1680 CZ TYR A 107 9.723 -2.753 -10.614 1.00 0.00 C ATOM 1681 OH TYR A 107 10.319 -3.927 -11.026 1.00 0.00 O ATOM 0 H TYR A 107 7.159 3.159 -8.642 1.00 0.00 H new ATOM 0 HA TYR A 107 9.486 1.601 -8.103 1.00 0.00 H new ATOM 0 HB2 TYR A 107 7.190 0.701 -8.483 1.00 0.00 H new ATOM 0 HB3 TYR A 107 7.211 1.291 -10.132 1.00 0.00 H new ATOM 0 HD1 TYR A 107 8.933 -1.046 -7.778 1.00 0.00 H new ATOM 0 HD2 TYR A 107 8.227 0.030 -11.876 1.00 0.00 H new ATOM 0 HE1 TYR A 107 10.002 -3.157 -8.518 1.00 0.00 H new ATOM 0 HE2 TYR A 107 9.306 -2.077 -12.615 1.00 0.00 H new ATOM 0 HH TYR A 107 10.309 -3.973 -12.005 1.00 0.00 H new ATOM 1691 N GLU A 108 9.384 3.008 -11.071 1.00 0.00 N ATOM 1692 CA GLU A 108 10.220 3.296 -12.273 1.00 0.00 C ATOM 1693 C GLU A 108 11.387 4.232 -11.932 1.00 0.00 C ATOM 1694 O GLU A 108 12.508 4.020 -12.356 1.00 0.00 O ATOM 1695 CB GLU A 108 9.341 3.962 -13.335 1.00 0.00 C ATOM 1696 CG GLU A 108 8.729 2.894 -14.244 1.00 0.00 C ATOM 1697 CD GLU A 108 9.633 2.678 -15.459 1.00 0.00 C ATOM 1698 OE1 GLU A 108 10.688 2.089 -15.291 1.00 0.00 O ATOM 1699 OE2 GLU A 108 9.256 3.107 -16.538 1.00 0.00 O ATOM 0 H GLU A 108 8.475 3.471 -11.059 1.00 0.00 H new ATOM 0 HA GLU A 108 10.632 2.357 -12.641 1.00 0.00 H new ATOM 0 HB2 GLU A 108 8.551 4.541 -12.856 1.00 0.00 H new ATOM 0 HB3 GLU A 108 9.934 4.660 -13.926 1.00 0.00 H new ATOM 0 HG2 GLU A 108 8.610 1.960 -13.696 1.00 0.00 H new ATOM 0 HG3 GLU A 108 7.735 3.203 -14.567 1.00 0.00 H new ATOM 1706 N ALA A 109 11.140 5.274 -11.188 1.00 0.00 N ATOM 1707 CA ALA A 109 12.241 6.223 -10.860 1.00 0.00 C ATOM 1708 C ALA A 109 13.170 5.639 -9.794 1.00 0.00 C ATOM 1709 O ALA A 109 14.376 5.680 -9.924 1.00 0.00 O ATOM 1710 CB ALA A 109 11.642 7.530 -10.342 1.00 0.00 C ATOM 0 H ALA A 109 10.229 5.509 -10.795 1.00 0.00 H new ATOM 0 HA ALA A 109 12.822 6.404 -11.765 1.00 0.00 H new ATOM 0 HB1 ALA A 109 12.444 8.227 -10.101 1.00 0.00 H new ATOM 0 HB2 ALA A 109 11.001 7.965 -11.109 1.00 0.00 H new ATOM 0 HB3 ALA A 109 11.053 7.331 -9.447 1.00 0.00 H new ATOM 1716 N ILE A 110 12.628 5.123 -8.728 1.00 0.00 N ATOM 1717 CA ILE A 110 13.490 4.573 -7.645 1.00 0.00 C ATOM 1718 C ILE A 110 14.259 3.341 -8.126 1.00 0.00 C ATOM 1719 O ILE A 110 15.426 3.192 -7.839 1.00 0.00 O ATOM 1720 CB ILE A 110 12.613 4.189 -6.453 1.00 0.00 C ATOM 1721 CG1 ILE A 110 12.095 5.459 -5.776 1.00 0.00 C ATOM 1722 CG2 ILE A 110 13.433 3.374 -5.453 1.00 0.00 C ATOM 1723 CD1 ILE A 110 11.045 5.088 -4.729 1.00 0.00 C ATOM 0 H ILE A 110 11.624 5.058 -8.559 1.00 0.00 H new ATOM 0 HA ILE A 110 14.212 5.336 -7.354 1.00 0.00 H new ATOM 0 HB ILE A 110 11.771 3.590 -6.799 1.00 0.00 H new ATOM 0 HG12 ILE A 110 12.919 5.995 -5.305 1.00 0.00 H new ATOM 0 HG13 ILE A 110 11.662 6.129 -6.519 1.00 0.00 H new ATOM 0 HG21 ILE A 110 12.806 3.102 -4.604 1.00 0.00 H new ATOM 0 HG22 ILE A 110 13.802 2.470 -5.937 1.00 0.00 H new ATOM 0 HG23 ILE A 110 14.277 3.969 -5.104 1.00 0.00 H new ATOM 0 HD11 ILE A 110 10.676 5.993 -4.247 1.00 0.00 H new ATOM 0 HD12 ILE A 110 10.216 4.571 -5.212 1.00 0.00 H new ATOM 0 HD13 ILE A 110 11.493 4.435 -3.980 1.00 0.00 H new ATOM 1735 N ARG A 111 13.626 2.458 -8.850 1.00 0.00 N ATOM 1736 CA ARG A 111 14.345 1.238 -9.323 1.00 0.00 C ATOM 1737 C ARG A 111 15.575 1.640 -10.142 1.00 0.00 C ATOM 1738 O ARG A 111 16.553 0.921 -10.199 1.00 0.00 O ATOM 1739 CB ARG A 111 13.404 0.390 -10.185 1.00 0.00 C ATOM 1740 CG ARG A 111 14.093 -0.924 -10.568 1.00 0.00 C ATOM 1741 CD ARG A 111 13.911 -1.180 -12.065 1.00 0.00 C ATOM 1742 NE ARG A 111 14.778 -0.248 -12.840 1.00 0.00 N ATOM 1743 CZ ARG A 111 16.061 -0.466 -12.923 1.00 0.00 C ATOM 1744 NH1 ARG A 111 16.588 -1.499 -12.323 1.00 0.00 N ATOM 1745 NH2 ARG A 111 16.819 0.350 -13.605 1.00 0.00 N ATOM 0 H ARG A 111 12.649 2.527 -9.133 1.00 0.00 H new ATOM 0 HA ARG A 111 14.668 0.656 -8.460 1.00 0.00 H new ATOM 0 HB2 ARG A 111 12.484 0.183 -9.639 1.00 0.00 H new ATOM 0 HB3 ARG A 111 13.125 0.940 -11.084 1.00 0.00 H new ATOM 0 HG2 ARG A 111 15.154 -0.875 -10.323 1.00 0.00 H new ATOM 0 HG3 ARG A 111 13.671 -1.749 -9.994 1.00 0.00 H new ATOM 0 HD2 ARG A 111 14.167 -2.213 -12.301 1.00 0.00 H new ATOM 0 HD3 ARG A 111 12.867 -1.039 -12.344 1.00 0.00 H new ATOM 0 HE ARG A 111 14.367 0.561 -13.306 1.00 0.00 H new ATOM 0 HH11 ARG A 111 15.996 -2.136 -11.789 1.00 0.00 H new ATOM 0 HH12 ARG A 111 17.592 -1.669 -12.388 1.00 0.00 H new ATOM 0 HH21 ARG A 111 16.407 1.158 -14.073 1.00 0.00 H new ATOM 0 HH22 ARG A 111 17.823 0.180 -13.670 1.00 0.00 H new ATOM 1759 N LYS A 112 15.544 2.778 -10.779 1.00 0.00 N ATOM 1760 CA LYS A 112 16.726 3.196 -11.587 1.00 0.00 C ATOM 1761 C LYS A 112 17.819 3.756 -10.667 1.00 0.00 C ATOM 1762 O LYS A 112 18.953 3.926 -11.071 1.00 0.00 O ATOM 1763 CB LYS A 112 16.300 4.269 -12.593 1.00 0.00 C ATOM 1764 CG LYS A 112 17.544 4.894 -13.231 1.00 0.00 C ATOM 1765 CD LYS A 112 17.151 5.666 -14.500 1.00 0.00 C ATOM 1766 CE LYS A 112 16.644 4.704 -15.585 1.00 0.00 C ATOM 1767 NZ LYS A 112 17.332 3.388 -15.461 1.00 0.00 N ATOM 0 H LYS A 112 14.761 3.431 -10.776 1.00 0.00 H new ATOM 0 HA LYS A 112 17.121 2.331 -12.120 1.00 0.00 H new ATOM 0 HB2 LYS A 112 15.665 3.830 -13.363 1.00 0.00 H new ATOM 0 HB3 LYS A 112 15.710 5.037 -12.093 1.00 0.00 H new ATOM 0 HG2 LYS A 112 18.028 5.566 -12.522 1.00 0.00 H new ATOM 0 HG3 LYS A 112 18.266 4.116 -13.478 1.00 0.00 H new ATOM 0 HD2 LYS A 112 16.377 6.395 -14.263 1.00 0.00 H new ATOM 0 HD3 LYS A 112 18.010 6.223 -14.873 1.00 0.00 H new ATOM 0 HE2 LYS A 112 15.566 4.571 -15.490 1.00 0.00 H new ATOM 0 HE3 LYS A 112 16.827 5.128 -16.573 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 17.169 2.829 -16.322 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 18.353 3.541 -15.335 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 16.955 2.875 -14.639 1.00 0.00 H new ATOM 1781 N ASN A 113 17.479 4.059 -9.441 1.00 0.00 N ATOM 1782 CA ASN A 113 18.492 4.629 -8.498 1.00 0.00 C ATOM 1783 C ASN A 113 18.658 3.728 -7.266 1.00 0.00 C ATOM 1784 O ASN A 113 18.890 4.199 -6.172 1.00 0.00 O ATOM 1785 CB ASN A 113 18.032 6.023 -8.058 1.00 0.00 C ATOM 1786 CG ASN A 113 18.618 7.076 -9.000 1.00 0.00 C ATOM 1787 OD1 ASN A 113 19.769 7.445 -8.877 1.00 0.00 O ATOM 1788 ND2 ASN A 113 17.868 7.582 -9.941 1.00 0.00 N ATOM 0 H ASN A 113 16.545 3.937 -9.051 1.00 0.00 H new ATOM 0 HA ASN A 113 19.454 4.693 -9.007 1.00 0.00 H new ATOM 0 HB2 ASN A 113 16.943 6.078 -8.067 1.00 0.00 H new ATOM 0 HB3 ASN A 113 18.353 6.217 -7.034 1.00 0.00 H new ATOM 0 HD21 ASN A 113 18.248 8.287 -10.573 1.00 0.00 H new ATOM 0 HD22 ASN A 113 16.902 7.273 -10.045 1.00 0.00 H new ATOM 1795 N ILE A 114 18.541 2.438 -7.424 1.00 0.00 N ATOM 1796 CA ILE A 114 18.694 1.534 -6.246 1.00 0.00 C ATOM 1797 C ILE A 114 20.164 1.154 -6.027 1.00 0.00 C ATOM 1798 O ILE A 114 20.936 1.037 -6.958 1.00 0.00 O ATOM 1799 CB ILE A 114 17.877 0.263 -6.463 1.00 0.00 C ATOM 1800 CG1 ILE A 114 16.411 0.556 -6.135 1.00 0.00 C ATOM 1801 CG2 ILE A 114 18.416 -0.836 -5.544 1.00 0.00 C ATOM 1802 CD1 ILE A 114 15.558 -0.693 -6.357 1.00 0.00 C ATOM 0 H ILE A 114 18.347 1.972 -8.311 1.00 0.00 H new ATOM 0 HA ILE A 114 18.336 2.065 -5.364 1.00 0.00 H new ATOM 0 HB ILE A 114 17.953 -0.068 -7.499 1.00 0.00 H new ATOM 0 HG12 ILE A 114 16.322 0.886 -5.100 1.00 0.00 H new ATOM 0 HG13 ILE A 114 16.047 1.370 -6.762 1.00 0.00 H new ATOM 0 HG21 ILE A 114 17.839 -1.749 -5.691 1.00 0.00 H new ATOM 0 HG22 ILE A 114 19.463 -1.027 -5.780 1.00 0.00 H new ATOM 0 HG23 ILE A 114 18.331 -0.516 -4.505 1.00 0.00 H new ATOM 0 HD11 ILE A 114 14.518 -0.470 -6.120 1.00 0.00 H new ATOM 0 HD12 ILE A 114 15.634 -1.005 -7.399 1.00 0.00 H new ATOM 0 HD13 ILE A 114 15.913 -1.496 -5.711 1.00 0.00 H new ATOM 1814 N LEU A 115 20.542 0.942 -4.791 1.00 0.00 N ATOM 1815 CA LEU A 115 21.949 0.546 -4.475 1.00 0.00 C ATOM 1816 C LEU A 115 21.931 -0.657 -3.526 1.00 0.00 C ATOM 1817 O LEU A 115 20.916 -0.976 -2.940 1.00 0.00 O ATOM 1818 CB LEU A 115 22.670 1.711 -3.795 1.00 0.00 C ATOM 1819 CG LEU A 115 24.184 1.534 -3.930 1.00 0.00 C ATOM 1820 CD1 LEU A 115 24.593 1.652 -5.400 1.00 0.00 C ATOM 1821 CD2 LEU A 115 24.895 2.618 -3.116 1.00 0.00 C ATOM 0 H LEU A 115 19.930 1.027 -3.980 1.00 0.00 H new ATOM 0 HA LEU A 115 22.469 0.285 -5.397 1.00 0.00 H new ATOM 0 HB2 LEU A 115 22.363 2.654 -4.247 1.00 0.00 H new ATOM 0 HB3 LEU A 115 22.393 1.757 -2.742 1.00 0.00 H new ATOM 0 HG LEU A 115 24.466 0.549 -3.558 1.00 0.00 H new ATOM 0 HD11 LEU A 115 25.672 1.525 -5.489 1.00 0.00 H new ATOM 0 HD12 LEU A 115 24.088 0.881 -5.981 1.00 0.00 H new ATOM 0 HD13 LEU A 115 24.311 2.635 -5.778 1.00 0.00 H new ATOM 0 HD21 LEU A 115 25.974 2.495 -3.210 1.00 0.00 H new ATOM 0 HD22 LEU A 115 24.608 3.601 -3.490 1.00 0.00 H new ATOM 0 HD23 LEU A 115 24.610 2.531 -2.067 1.00 0.00 H new ATOM 1833 N ASN A 116 23.046 -1.324 -3.367 1.00 0.00 N ATOM 1834 CA ASN A 116 23.091 -2.506 -2.454 1.00 0.00 C ATOM 1835 C ASN A 116 24.094 -2.253 -1.320 1.00 0.00 C ATOM 1836 O ASN A 116 25.139 -1.667 -1.521 1.00 0.00 O ATOM 1837 CB ASN A 116 23.525 -3.738 -3.246 1.00 0.00 C ATOM 1838 CG ASN A 116 23.186 -5.004 -2.455 1.00 0.00 C ATOM 1839 OD1 ASN A 116 23.318 -5.032 -1.248 1.00 0.00 O ATOM 1840 ND2 ASN A 116 22.750 -6.058 -3.089 1.00 0.00 N ATOM 0 H ASN A 116 23.927 -1.101 -3.830 1.00 0.00 H new ATOM 0 HA ASN A 116 22.101 -2.669 -2.028 1.00 0.00 H new ATOM 0 HB2 ASN A 116 23.023 -3.756 -4.213 1.00 0.00 H new ATOM 0 HB3 ASN A 116 24.596 -3.697 -3.444 1.00 0.00 H new ATOM 0 HD21 ASN A 116 22.520 -6.906 -2.571 1.00 0.00 H new ATOM 0 HD22 ASN A 116 22.639 -6.034 -4.103 1.00 0.00 H new ATOM 1847 N GLN A 117 23.784 -2.702 -0.131 1.00 0.00 N ATOM 1848 CA GLN A 117 24.717 -2.501 1.018 1.00 0.00 C ATOM 1849 C GLN A 117 25.487 -3.802 1.277 1.00 0.00 C ATOM 1850 O GLN A 117 25.564 -4.663 0.424 1.00 0.00 O ATOM 1851 CB GLN A 117 23.917 -2.102 2.269 1.00 0.00 C ATOM 1852 CG GLN A 117 23.904 -0.578 2.410 1.00 0.00 C ATOM 1853 CD GLN A 117 22.610 -0.139 3.098 1.00 0.00 C ATOM 1854 OE1 GLN A 117 22.640 0.609 4.055 1.00 0.00 O ATOM 1855 NE2 GLN A 117 21.465 -0.573 2.646 1.00 0.00 N ATOM 0 H GLN A 117 22.923 -3.200 0.094 1.00 0.00 H new ATOM 0 HA GLN A 117 25.424 -1.705 0.783 1.00 0.00 H new ATOM 0 HB2 GLN A 117 22.897 -2.479 2.195 1.00 0.00 H new ATOM 0 HB3 GLN A 117 24.361 -2.555 3.156 1.00 0.00 H new ATOM 0 HG2 GLN A 117 24.766 -0.249 2.990 1.00 0.00 H new ATOM 0 HG3 GLN A 117 23.983 -0.111 1.428 1.00 0.00 H new ATOM 0 HE21 GLN A 117 21.439 -1.201 1.843 1.00 0.00 H new ATOM 0 HE22 GLN A 117 20.596 -0.284 3.096 1.00 0.00 H new ATOM 1864 N ASN A 118 26.066 -3.943 2.442 1.00 0.00 N ATOM 1865 CA ASN A 118 26.844 -5.181 2.749 1.00 0.00 C ATOM 1866 C ASN A 118 26.201 -5.941 3.916 1.00 0.00 C ATOM 1867 O ASN A 118 26.689 -6.972 4.332 1.00 0.00 O ATOM 1868 CB ASN A 118 28.271 -4.790 3.130 1.00 0.00 C ATOM 1869 CG ASN A 118 29.261 -5.734 2.446 1.00 0.00 C ATOM 1870 OD1 ASN A 118 29.471 -6.843 2.894 1.00 0.00 O ATOM 1871 ND2 ASN A 118 29.883 -5.337 1.369 1.00 0.00 N ATOM 0 H ASN A 118 26.034 -3.254 3.194 1.00 0.00 H new ATOM 0 HA ASN A 118 26.850 -5.825 1.870 1.00 0.00 H new ATOM 0 HB2 ASN A 118 28.469 -3.761 2.831 1.00 0.00 H new ATOM 0 HB3 ASN A 118 28.395 -4.838 4.212 1.00 0.00 H new ATOM 0 HD21 ASN A 118 30.545 -5.958 0.904 1.00 0.00 H new ATOM 0 HD22 ASN A 118 29.707 -4.406 0.992 1.00 0.00 H new ATOM 1878 N ARG A 119 25.120 -5.446 4.454 1.00 0.00 N ATOM 1879 CA ARG A 119 24.470 -6.156 5.596 1.00 0.00 C ATOM 1880 C ARG A 119 23.357 -7.069 5.075 1.00 0.00 C ATOM 1881 O ARG A 119 22.741 -6.796 4.066 1.00 0.00 O ATOM 1882 CB ARG A 119 23.877 -5.133 6.566 1.00 0.00 C ATOM 1883 CG ARG A 119 22.800 -5.807 7.417 1.00 0.00 C ATOM 1884 CD ARG A 119 22.515 -4.951 8.652 1.00 0.00 C ATOM 1885 NE ARG A 119 23.682 -5.010 9.577 1.00 0.00 N ATOM 1886 CZ ARG A 119 23.879 -6.069 10.314 1.00 0.00 C ATOM 1887 NH1 ARG A 119 23.055 -7.077 10.240 1.00 0.00 N ATOM 1888 NH2 ARG A 119 24.901 -6.119 11.125 1.00 0.00 N ATOM 0 H ARG A 119 24.660 -4.586 4.156 1.00 0.00 H new ATOM 0 HA ARG A 119 25.217 -6.758 6.113 1.00 0.00 H new ATOM 0 HB2 ARG A 119 24.660 -4.725 7.206 1.00 0.00 H new ATOM 0 HB3 ARG A 119 23.449 -4.297 6.013 1.00 0.00 H new ATOM 0 HG2 ARG A 119 21.889 -5.937 6.833 1.00 0.00 H new ATOM 0 HG3 ARG A 119 23.129 -6.801 7.719 1.00 0.00 H new ATOM 0 HD2 ARG A 119 22.323 -3.919 8.356 1.00 0.00 H new ATOM 0 HD3 ARG A 119 21.618 -5.310 9.157 1.00 0.00 H new ATOM 0 HE ARG A 119 24.327 -4.222 9.634 1.00 0.00 H new ATOM 0 HH11 ARG A 119 22.257 -7.038 9.606 1.00 0.00 H new ATOM 0 HH12 ARG A 119 23.209 -7.905 10.816 1.00 0.00 H new ATOM 0 HH21 ARG A 119 25.545 -5.330 11.183 1.00 0.00 H new ATOM 0 HH22 ARG A 119 25.055 -6.947 11.701 1.00 0.00 H new ATOM 1902 N GLU A 120 23.096 -8.155 5.756 1.00 0.00 N ATOM 1903 CA GLU A 120 22.024 -9.090 5.299 1.00 0.00 C ATOM 1904 C GLU A 120 20.673 -8.659 5.874 1.00 0.00 C ATOM 1905 O GLU A 120 20.560 -8.315 7.035 1.00 0.00 O ATOM 1906 CB GLU A 120 22.351 -10.506 5.771 1.00 0.00 C ATOM 1907 CG GLU A 120 21.203 -11.448 5.402 1.00 0.00 C ATOM 1908 CD GLU A 120 21.758 -12.849 5.140 1.00 0.00 C ATOM 1909 OE1 GLU A 120 22.601 -12.978 4.268 1.00 0.00 O ATOM 1910 OE2 GLU A 120 21.330 -13.769 5.817 1.00 0.00 O ATOM 0 H GLU A 120 23.579 -8.435 6.610 1.00 0.00 H new ATOM 0 HA GLU A 120 21.971 -9.069 4.211 1.00 0.00 H new ATOM 0 HB2 GLU A 120 23.278 -10.848 5.311 1.00 0.00 H new ATOM 0 HB3 GLU A 120 22.509 -10.513 6.850 1.00 0.00 H new ATOM 0 HG2 GLU A 120 20.471 -11.480 6.209 1.00 0.00 H new ATOM 0 HG3 GLU A 120 20.685 -11.079 4.517 1.00 0.00 H new ATOM 1917 N ILE A 121 19.650 -8.661 5.062 1.00 0.00 N ATOM 1918 CA ILE A 121 18.299 -8.239 5.540 1.00 0.00 C ATOM 1919 C ILE A 121 17.640 -9.354 6.354 1.00 0.00 C ATOM 1920 O ILE A 121 17.792 -10.525 6.065 1.00 0.00 O ATOM 1921 CB ILE A 121 17.419 -7.931 4.326 1.00 0.00 C ATOM 1922 CG1 ILE A 121 18.020 -6.767 3.547 1.00 0.00 C ATOM 1923 CG2 ILE A 121 16.010 -7.552 4.785 1.00 0.00 C ATOM 1924 CD1 ILE A 121 17.449 -6.750 2.128 1.00 0.00 C ATOM 0 H ILE A 121 19.691 -8.939 4.081 1.00 0.00 H new ATOM 0 HA ILE A 121 18.409 -7.358 6.172 1.00 0.00 H new ATOM 0 HB ILE A 121 17.367 -8.815 3.691 1.00 0.00 H new ATOM 0 HG12 ILE A 121 17.798 -5.826 4.050 1.00 0.00 H new ATOM 0 HG13 ILE A 121 19.105 -6.861 3.512 1.00 0.00 H new ATOM 0 HG21 ILE A 121 15.390 -7.334 3.915 1.00 0.00 H new ATOM 0 HG22 ILE A 121 15.574 -8.381 5.343 1.00 0.00 H new ATOM 0 HG23 ILE A 121 16.060 -6.671 5.424 1.00 0.00 H new ATOM 0 HD11 ILE A 121 17.880 -5.917 1.572 1.00 0.00 H new ATOM 0 HD12 ILE A 121 17.694 -7.686 1.626 1.00 0.00 H new ATOM 0 HD13 ILE A 121 16.366 -6.635 2.173 1.00 0.00 H new ATOM 1936 N ASP A 122 16.882 -8.994 7.356 1.00 0.00 N ATOM 1937 CA ASP A 122 16.181 -10.022 8.175 1.00 0.00 C ATOM 1938 C ASP A 122 14.778 -10.216 7.595 1.00 0.00 C ATOM 1939 O ASP A 122 13.867 -9.464 7.881 1.00 0.00 O ATOM 1940 CB ASP A 122 16.080 -9.550 9.626 1.00 0.00 C ATOM 1941 CG ASP A 122 15.428 -10.643 10.475 1.00 0.00 C ATOM 1942 OD1 ASP A 122 14.327 -11.048 10.139 1.00 0.00 O ATOM 1943 OD2 ASP A 122 16.041 -11.057 11.445 1.00 0.00 O ATOM 0 H ASP A 122 16.719 -8.029 7.642 1.00 0.00 H new ATOM 0 HA ASP A 122 16.733 -10.962 8.153 1.00 0.00 H new ATOM 0 HB2 ASP A 122 17.072 -9.317 10.013 1.00 0.00 H new ATOM 0 HB3 ASP A 122 15.493 -8.633 9.681 1.00 0.00 H new ATOM 1948 N TYR A 123 14.606 -11.206 6.766 1.00 0.00 N ATOM 1949 CA TYR A 123 13.272 -11.438 6.142 1.00 0.00 C ATOM 1950 C TYR A 123 12.266 -11.927 7.184 1.00 0.00 C ATOM 1951 O TYR A 123 12.602 -12.643 8.106 1.00 0.00 O ATOM 1952 CB TYR A 123 13.407 -12.495 5.043 1.00 0.00 C ATOM 1953 CG TYR A 123 13.800 -11.831 3.745 1.00 0.00 C ATOM 1954 CD1 TYR A 123 15.128 -11.441 3.532 1.00 0.00 C ATOM 1955 CD2 TYR A 123 12.837 -11.607 2.754 1.00 0.00 C ATOM 1956 CE1 TYR A 123 15.492 -10.827 2.326 1.00 0.00 C ATOM 1957 CE2 TYR A 123 13.201 -10.992 1.550 1.00 0.00 C ATOM 1958 CZ TYR A 123 14.529 -10.602 1.335 1.00 0.00 C ATOM 1959 OH TYR A 123 14.887 -9.997 0.148 1.00 0.00 O ATOM 0 H TYR A 123 15.333 -11.867 6.492 1.00 0.00 H new ATOM 0 HA TYR A 123 12.915 -10.498 5.722 1.00 0.00 H new ATOM 0 HB2 TYR A 123 14.156 -13.234 5.326 1.00 0.00 H new ATOM 0 HB3 TYR A 123 12.464 -13.028 4.919 1.00 0.00 H new ATOM 0 HD1 TYR A 123 15.871 -11.613 4.297 1.00 0.00 H new ATOM 0 HD2 TYR A 123 11.813 -11.909 2.918 1.00 0.00 H new ATOM 0 HE1 TYR A 123 16.516 -10.527 2.161 1.00 0.00 H new ATOM 0 HE2 TYR A 123 12.457 -10.818 0.786 1.00 0.00 H new ATOM 0 HH TYR A 123 14.141 -10.051 -0.485 1.00 0.00 H new ATOM 1969 N PHE A 124 11.022 -11.562 7.021 1.00 0.00 N ATOM 1970 CA PHE A 124 9.965 -12.013 7.968 1.00 0.00 C ATOM 1971 C PHE A 124 9.211 -13.166 7.303 1.00 0.00 C ATOM 1972 O PHE A 124 8.758 -13.048 6.181 1.00 0.00 O ATOM 1973 CB PHE A 124 9.003 -10.850 8.242 1.00 0.00 C ATOM 1974 CG PHE A 124 8.210 -11.101 9.507 1.00 0.00 C ATOM 1975 CD1 PHE A 124 7.283 -12.150 9.564 1.00 0.00 C ATOM 1976 CD2 PHE A 124 8.389 -10.267 10.620 1.00 0.00 C ATOM 1977 CE1 PHE A 124 6.541 -12.368 10.734 1.00 0.00 C ATOM 1978 CE2 PHE A 124 7.645 -10.483 11.788 1.00 0.00 C ATOM 1979 CZ PHE A 124 6.722 -11.534 11.844 1.00 0.00 C ATOM 0 H PHE A 124 10.691 -10.964 6.263 1.00 0.00 H new ATOM 0 HA PHE A 124 10.400 -12.339 8.913 1.00 0.00 H new ATOM 0 HB2 PHE A 124 9.565 -9.921 8.337 1.00 0.00 H new ATOM 0 HB3 PHE A 124 8.323 -10.727 7.399 1.00 0.00 H new ATOM 0 HD1 PHE A 124 7.140 -12.791 8.707 1.00 0.00 H new ATOM 0 HD2 PHE A 124 9.102 -9.457 10.577 1.00 0.00 H new ATOM 0 HE1 PHE A 124 5.830 -13.179 10.779 1.00 0.00 H new ATOM 0 HE2 PHE A 124 7.784 -9.839 12.644 1.00 0.00 H new ATOM 0 HZ PHE A 124 6.149 -11.702 12.744 1.00 0.00 H new ATOM 1989 N VAL A 125 9.089 -14.284 7.967 1.00 0.00 N ATOM 1990 CA VAL A 125 8.380 -15.441 7.347 1.00 0.00 C ATOM 1991 C VAL A 125 7.354 -16.019 8.320 1.00 0.00 C ATOM 1992 O VAL A 125 7.558 -16.047 9.517 1.00 0.00 O ATOM 1993 CB VAL A 125 9.399 -16.524 6.985 1.00 0.00 C ATOM 1994 CG1 VAL A 125 8.687 -17.684 6.286 1.00 0.00 C ATOM 1995 CG2 VAL A 125 10.454 -15.937 6.047 1.00 0.00 C ATOM 0 H VAL A 125 9.448 -14.446 8.908 1.00 0.00 H new ATOM 0 HA VAL A 125 7.864 -15.100 6.450 1.00 0.00 H new ATOM 0 HB VAL A 125 9.880 -16.887 7.893 1.00 0.00 H new ATOM 0 HG11 VAL A 125 9.414 -18.455 6.029 1.00 0.00 H new ATOM 0 HG12 VAL A 125 7.934 -18.104 6.953 1.00 0.00 H new ATOM 0 HG13 VAL A 125 8.206 -17.321 5.378 1.00 0.00 H new ATOM 0 HG21 VAL A 125 11.180 -16.708 5.789 1.00 0.00 H new ATOM 0 HG22 VAL A 125 9.972 -15.574 5.139 1.00 0.00 H new ATOM 0 HG23 VAL A 125 10.963 -15.111 6.543 1.00 0.00 H new ATOM 2005 N VAL A 126 6.252 -16.486 7.802 1.00 0.00 N ATOM 2006 CA VAL A 126 5.201 -17.075 8.674 1.00 0.00 C ATOM 2007 C VAL A 126 5.552 -18.533 8.972 1.00 0.00 C ATOM 2008 O VAL A 126 5.934 -19.282 8.093 1.00 0.00 O ATOM 2009 CB VAL A 126 3.856 -17.010 7.949 1.00 0.00 C ATOM 2010 CG1 VAL A 126 2.764 -17.604 8.841 1.00 0.00 C ATOM 2011 CG2 VAL A 126 3.521 -15.552 7.632 1.00 0.00 C ATOM 0 H VAL A 126 6.034 -16.484 6.805 1.00 0.00 H new ATOM 0 HA VAL A 126 5.140 -16.518 9.609 1.00 0.00 H new ATOM 0 HB VAL A 126 3.914 -17.580 7.022 1.00 0.00 H new ATOM 0 HG11 VAL A 126 1.806 -17.557 8.323 1.00 0.00 H new ATOM 0 HG12 VAL A 126 3.004 -18.643 9.067 1.00 0.00 H new ATOM 0 HG13 VAL A 126 2.703 -17.036 9.769 1.00 0.00 H new ATOM 0 HG21 VAL A 126 2.563 -15.503 7.115 1.00 0.00 H new ATOM 0 HG22 VAL A 126 3.463 -14.982 8.559 1.00 0.00 H new ATOM 0 HG23 VAL A 126 4.299 -15.130 6.995 1.00 0.00 H new ATOM 2021 N GLU A 127 5.423 -18.940 10.205 1.00 0.00 N ATOM 2022 CA GLU A 127 5.743 -20.347 10.572 1.00 0.00 C ATOM 2023 C GLU A 127 4.474 -21.037 11.066 1.00 0.00 C ATOM 2024 O GLU A 127 4.427 -22.242 11.217 1.00 0.00 O ATOM 2025 CB GLU A 127 6.795 -20.354 11.681 1.00 0.00 C ATOM 2026 CG GLU A 127 8.108 -19.782 11.144 1.00 0.00 C ATOM 2027 CD GLU A 127 9.235 -20.790 11.377 1.00 0.00 C ATOM 2028 OE1 GLU A 127 9.512 -21.083 12.528 1.00 0.00 O ATOM 2029 OE2 GLU A 127 9.803 -21.249 10.400 1.00 0.00 O ATOM 0 H GLU A 127 5.108 -18.354 10.978 1.00 0.00 H new ATOM 0 HA GLU A 127 6.131 -20.877 9.702 1.00 0.00 H new ATOM 0 HB2 GLU A 127 6.449 -19.763 12.529 1.00 0.00 H new ATOM 0 HB3 GLU A 127 6.950 -21.370 12.043 1.00 0.00 H new ATOM 0 HG2 GLU A 127 8.014 -19.564 10.080 1.00 0.00 H new ATOM 0 HG3 GLU A 127 8.338 -18.841 11.643 1.00 0.00 H new ATOM 2036 N GLU A 128 3.441 -20.281 11.313 1.00 0.00 N ATOM 2037 CA GLU A 128 2.169 -20.890 11.791 1.00 0.00 C ATOM 2038 C GLU A 128 0.992 -20.162 11.130 1.00 0.00 C ATOM 2039 O GLU A 128 1.031 -18.961 10.953 1.00 0.00 O ATOM 2040 CB GLU A 128 2.073 -20.745 13.311 1.00 0.00 C ATOM 2041 CG GLU A 128 2.396 -19.302 13.706 1.00 0.00 C ATOM 2042 CD GLU A 128 2.156 -19.115 15.205 1.00 0.00 C ATOM 2043 OE1 GLU A 128 1.011 -19.193 15.617 1.00 0.00 O ATOM 2044 OE2 GLU A 128 3.123 -18.895 15.917 1.00 0.00 O ATOM 0 H GLU A 128 3.423 -19.267 11.204 1.00 0.00 H new ATOM 0 HA GLU A 128 2.143 -21.948 11.530 1.00 0.00 H new ATOM 0 HB2 GLU A 128 1.072 -21.011 13.650 1.00 0.00 H new ATOM 0 HB3 GLU A 128 2.767 -21.431 13.797 1.00 0.00 H new ATOM 0 HG2 GLU A 128 3.433 -19.071 13.462 1.00 0.00 H new ATOM 0 HG3 GLU A 128 1.773 -18.611 13.139 1.00 0.00 H new ATOM 2051 N PRO A 129 -0.046 -20.872 10.757 1.00 0.00 N ATOM 2052 CA PRO A 129 -1.230 -20.252 10.098 1.00 0.00 C ATOM 2053 C PRO A 129 -2.081 -19.414 11.060 1.00 0.00 C ATOM 2054 O PRO A 129 -2.211 -19.723 12.227 1.00 0.00 O ATOM 2055 CB PRO A 129 -2.033 -21.444 9.579 1.00 0.00 C ATOM 2056 CG PRO A 129 -1.639 -22.596 10.440 1.00 0.00 C ATOM 2057 CD PRO A 129 -0.211 -22.328 10.913 1.00 0.00 C ATOM 0 HA PRO A 129 -0.924 -19.556 9.317 1.00 0.00 H new ATOM 0 HB2 PRO A 129 -3.104 -21.254 9.644 1.00 0.00 H new ATOM 0 HB3 PRO A 129 -1.808 -21.642 8.531 1.00 0.00 H new ATOM 0 HG2 PRO A 129 -2.315 -22.693 11.289 1.00 0.00 H new ATOM 0 HG3 PRO A 129 -1.692 -23.531 9.882 1.00 0.00 H new ATOM 0 HD2 PRO A 129 -0.070 -22.636 11.949 1.00 0.00 H new ATOM 0 HD3 PRO A 129 0.516 -22.878 10.315 1.00 0.00 H new ATOM 2065 N ILE A 130 -2.656 -18.351 10.565 1.00 0.00 N ATOM 2066 CA ILE A 130 -3.497 -17.480 11.427 1.00 0.00 C ATOM 2067 C ILE A 130 -4.751 -17.068 10.654 1.00 0.00 C ATOM 2068 O ILE A 130 -4.736 -16.946 9.445 1.00 0.00 O ATOM 2069 CB ILE A 130 -2.696 -16.237 11.821 1.00 0.00 C ATOM 2070 CG1 ILE A 130 -3.464 -15.442 12.878 1.00 0.00 C ATOM 2071 CG2 ILE A 130 -2.473 -15.358 10.590 1.00 0.00 C ATOM 2072 CD1 ILE A 130 -2.745 -14.116 13.137 1.00 0.00 C ATOM 0 H ILE A 130 -2.577 -18.049 9.594 1.00 0.00 H new ATOM 0 HA ILE A 130 -3.790 -18.019 12.328 1.00 0.00 H new ATOM 0 HB ILE A 130 -1.733 -16.546 12.228 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -4.483 -15.256 12.540 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -3.535 -16.017 13.801 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -1.902 -14.473 10.873 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -1.921 -15.920 9.837 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -3.436 -15.053 10.181 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -3.290 -13.547 13.890 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -1.734 -14.314 13.493 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -2.698 -13.541 12.212 1.00 0.00 H new ATOM 2084 N ILE A 131 -5.833 -16.864 11.344 1.00 0.00 N ATOM 2085 CA ILE A 131 -7.096 -16.467 10.656 1.00 0.00 C ATOM 2086 C ILE A 131 -7.766 -15.318 11.417 1.00 0.00 C ATOM 2087 O ILE A 131 -8.068 -15.429 12.589 1.00 0.00 O ATOM 2088 CB ILE A 131 -8.045 -17.665 10.608 1.00 0.00 C ATOM 2089 CG1 ILE A 131 -7.243 -18.940 10.328 1.00 0.00 C ATOM 2090 CG2 ILE A 131 -9.072 -17.456 9.494 1.00 0.00 C ATOM 2091 CD1 ILE A 131 -8.191 -20.137 10.263 1.00 0.00 C ATOM 0 H ILE A 131 -5.902 -16.954 12.358 1.00 0.00 H new ATOM 0 HA ILE A 131 -6.865 -16.139 9.643 1.00 0.00 H new ATOM 0 HB ILE A 131 -8.559 -17.761 11.564 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -6.700 -18.841 9.388 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -6.500 -19.094 11.110 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -9.749 -18.309 9.459 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -9.642 -16.548 9.691 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -8.557 -17.361 8.538 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -7.619 -21.043 10.064 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -8.714 -20.239 11.214 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -8.917 -19.983 9.465 1.00 0.00 H new ATOM 2103 N VAL A 132 -8.000 -14.218 10.752 1.00 0.00 N ATOM 2104 CA VAL A 132 -8.648 -13.054 11.418 1.00 0.00 C ATOM 2105 C VAL A 132 -9.952 -12.717 10.691 1.00 0.00 C ATOM 2106 O VAL A 132 -9.970 -12.506 9.495 1.00 0.00 O ATOM 2107 CB VAL A 132 -7.705 -11.849 11.369 1.00 0.00 C ATOM 2108 CG1 VAL A 132 -6.537 -12.077 12.331 1.00 0.00 C ATOM 2109 CG2 VAL A 132 -7.163 -11.678 9.948 1.00 0.00 C ATOM 0 H VAL A 132 -7.768 -14.076 9.769 1.00 0.00 H new ATOM 0 HA VAL A 132 -8.865 -13.300 12.458 1.00 0.00 H new ATOM 0 HB VAL A 132 -8.251 -10.952 11.661 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -5.865 -11.220 12.297 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -6.919 -12.199 13.345 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -5.994 -12.975 12.038 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -6.492 -10.820 9.915 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -6.618 -12.576 9.656 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -7.992 -11.517 9.259 1.00 0.00 H new ATOM 2119 N GLU A 133 -11.042 -12.679 11.409 1.00 0.00 N ATOM 2120 CA GLU A 133 -12.355 -12.368 10.768 1.00 0.00 C ATOM 2121 C GLU A 133 -13.005 -11.166 11.449 1.00 0.00 C ATOM 2122 O GLU A 133 -12.956 -11.018 12.653 1.00 0.00 O ATOM 2123 CB GLU A 133 -13.278 -13.584 10.892 1.00 0.00 C ATOM 2124 CG GLU A 133 -14.556 -13.344 10.085 1.00 0.00 C ATOM 2125 CD GLU A 133 -15.607 -14.386 10.471 1.00 0.00 C ATOM 2126 OE1 GLU A 133 -15.299 -15.233 11.294 1.00 0.00 O ATOM 2127 OE2 GLU A 133 -16.701 -14.321 9.937 1.00 0.00 O ATOM 0 H GLU A 133 -11.081 -12.850 12.414 1.00 0.00 H new ATOM 0 HA GLU A 133 -12.191 -12.132 9.717 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -12.770 -14.477 10.529 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -13.525 -13.760 11.939 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -14.936 -12.341 10.276 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -14.342 -13.406 9.018 1.00 0.00 H new ATOM 2134 N ASP A 134 -13.621 -10.306 10.680 1.00 0.00 N ATOM 2135 CA ASP A 134 -14.281 -9.113 11.284 1.00 0.00 C ATOM 2136 C ASP A 134 -14.927 -8.254 10.191 1.00 0.00 C ATOM 2137 O ASP A 134 -14.510 -8.264 9.049 1.00 0.00 O ATOM 2138 CB ASP A 134 -13.237 -8.278 12.029 1.00 0.00 C ATOM 2139 CG ASP A 134 -13.702 -6.822 12.097 1.00 0.00 C ATOM 2140 OD1 ASP A 134 -14.658 -6.558 12.810 1.00 0.00 O ATOM 2141 OD2 ASP A 134 -13.096 -5.996 11.435 1.00 0.00 O ATOM 0 H ASP A 134 -13.695 -10.378 9.665 1.00 0.00 H new ATOM 0 HA ASP A 134 -15.053 -9.449 11.977 1.00 0.00 H new ATOM 0 HB2 ASP A 134 -13.091 -8.672 13.035 1.00 0.00 H new ATOM 0 HB3 ASP A 134 -12.275 -8.340 11.520 1.00 0.00 H new ATOM 2146 N GLU A 135 -15.937 -7.503 10.545 1.00 0.00 N ATOM 2147 CA GLU A 135 -16.623 -6.618 9.555 1.00 0.00 C ATOM 2148 C GLU A 135 -17.135 -7.429 8.361 1.00 0.00 C ATOM 2149 O GLU A 135 -17.348 -6.899 7.289 1.00 0.00 O ATOM 2150 CB GLU A 135 -15.648 -5.546 9.063 1.00 0.00 C ATOM 2151 CG GLU A 135 -15.402 -4.527 10.178 1.00 0.00 C ATOM 2152 CD GLU A 135 -16.041 -3.190 9.798 1.00 0.00 C ATOM 2153 OE1 GLU A 135 -15.640 -2.630 8.790 1.00 0.00 O ATOM 2154 OE2 GLU A 135 -16.919 -2.748 10.521 1.00 0.00 O ATOM 0 H GLU A 135 -16.321 -7.464 11.489 1.00 0.00 H new ATOM 0 HA GLU A 135 -17.475 -6.147 10.046 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -14.707 -6.006 8.763 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -16.054 -5.047 8.183 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -15.823 -4.890 11.116 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -14.331 -4.398 10.338 1.00 0.00 H new ATOM 2161 N GLY A 136 -17.341 -8.706 8.530 1.00 0.00 N ATOM 2162 CA GLY A 136 -17.843 -9.531 7.392 1.00 0.00 C ATOM 2163 C GLY A 136 -16.692 -9.822 6.428 1.00 0.00 C ATOM 2164 O GLY A 136 -16.878 -10.388 5.369 1.00 0.00 O ATOM 0 H GLY A 136 -17.185 -9.213 9.401 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -18.265 -10.465 7.764 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -18.643 -9.004 6.872 1.00 0.00 H new ATOM 2168 N ARG A 137 -15.501 -9.448 6.799 1.00 0.00 N ATOM 2169 CA ARG A 137 -14.320 -9.706 5.930 1.00 0.00 C ATOM 2170 C ARG A 137 -13.496 -10.814 6.580 1.00 0.00 C ATOM 2171 O ARG A 137 -13.771 -11.204 7.697 1.00 0.00 O ATOM 2172 CB ARG A 137 -13.486 -8.430 5.841 1.00 0.00 C ATOM 2173 CG ARG A 137 -14.339 -7.309 5.245 1.00 0.00 C ATOM 2174 CD ARG A 137 -13.585 -5.982 5.342 1.00 0.00 C ATOM 2175 NE ARG A 137 -13.599 -5.303 4.017 1.00 0.00 N ATOM 2176 CZ ARG A 137 -14.734 -4.978 3.459 1.00 0.00 C ATOM 2177 NH1 ARG A 137 -15.860 -5.249 4.061 1.00 0.00 N ATOM 2178 NH2 ARG A 137 -14.744 -4.380 2.299 1.00 0.00 N ATOM 0 H ARG A 137 -15.293 -8.970 7.676 1.00 0.00 H new ATOM 0 HA ARG A 137 -14.628 -10.004 4.928 1.00 0.00 H new ATOM 0 HB2 ARG A 137 -13.130 -8.145 6.831 1.00 0.00 H new ATOM 0 HB3 ARG A 137 -12.605 -8.600 5.222 1.00 0.00 H new ATOM 0 HG2 ARG A 137 -14.572 -7.531 4.204 1.00 0.00 H new ATOM 0 HG3 ARG A 137 -15.288 -7.239 5.776 1.00 0.00 H new ATOM 0 HD2 ARG A 137 -14.048 -5.343 6.094 1.00 0.00 H new ATOM 0 HD3 ARG A 137 -12.558 -6.158 5.661 1.00 0.00 H new ATOM 0 HE ARG A 137 -12.720 -5.091 3.544 1.00 0.00 H new ATOM 0 HH11 ARG A 137 -15.854 -5.715 4.968 1.00 0.00 H new ATOM 0 HH12 ARG A 137 -16.746 -4.995 3.624 1.00 0.00 H new ATOM 0 HH21 ARG A 137 -13.865 -4.166 1.828 1.00 0.00 H new ATOM 0 HH22 ARG A 137 -15.631 -4.126 1.864 1.00 0.00 H new ATOM 2192 N LEU A 138 -12.486 -11.333 5.932 1.00 0.00 N ATOM 2193 CA LEU A 138 -11.692 -12.406 6.595 1.00 0.00 C ATOM 2194 C LEU A 138 -10.319 -12.513 5.929 1.00 0.00 C ATOM 2195 O LEU A 138 -10.164 -12.206 4.764 1.00 0.00 O ATOM 2196 CB LEU A 138 -12.438 -13.740 6.480 1.00 0.00 C ATOM 2197 CG LEU A 138 -11.766 -14.795 7.370 1.00 0.00 C ATOM 2198 CD1 LEU A 138 -12.782 -15.889 7.707 1.00 0.00 C ATOM 2199 CD2 LEU A 138 -10.562 -15.431 6.654 1.00 0.00 C ATOM 0 H LEU A 138 -12.182 -11.068 4.995 1.00 0.00 H new ATOM 0 HA LEU A 138 -11.557 -12.163 7.649 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -13.479 -13.611 6.777 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -12.442 -14.076 5.443 1.00 0.00 H new ATOM 0 HG LEU A 138 -11.414 -14.309 8.280 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -12.310 -16.641 8.339 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -13.628 -15.450 8.236 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -13.132 -16.356 6.787 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -10.103 -16.175 7.305 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -10.897 -15.911 5.735 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -9.831 -14.658 6.414 1.00 0.00 H new ATOM 2211 N ILE A 139 -9.325 -12.970 6.647 1.00 0.00 N ATOM 2212 CA ILE A 139 -7.971 -13.119 6.044 1.00 0.00 C ATOM 2213 C ILE A 139 -7.311 -14.365 6.632 1.00 0.00 C ATOM 2214 O ILE A 139 -7.488 -14.677 7.792 1.00 0.00 O ATOM 2215 CB ILE A 139 -7.104 -11.899 6.372 1.00 0.00 C ATOM 2216 CG1 ILE A 139 -7.927 -10.617 6.218 1.00 0.00 C ATOM 2217 CG2 ILE A 139 -5.910 -11.859 5.418 1.00 0.00 C ATOM 2218 CD1 ILE A 139 -6.989 -9.417 6.045 1.00 0.00 C ATOM 0 H ILE A 139 -9.395 -13.246 7.626 1.00 0.00 H new ATOM 0 HA ILE A 139 -8.067 -13.206 4.962 1.00 0.00 H new ATOM 0 HB ILE A 139 -6.751 -11.973 7.401 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -8.589 -10.700 5.356 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -8.560 -10.473 7.094 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -5.290 -10.992 5.647 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -5.320 -12.768 5.535 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -6.267 -11.788 4.391 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -7.579 -8.507 5.936 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -6.345 -9.329 6.920 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -6.375 -9.560 5.156 1.00 0.00 H new ATOM 2230 N LYS A 140 -6.554 -15.081 5.846 1.00 0.00 N ATOM 2231 CA LYS A 140 -5.886 -16.306 6.371 1.00 0.00 C ATOM 2232 C LYS A 140 -4.415 -16.302 5.961 1.00 0.00 C ATOM 2233 O LYS A 140 -4.079 -16.003 4.831 1.00 0.00 O ATOM 2234 CB LYS A 140 -6.571 -17.543 5.788 1.00 0.00 C ATOM 2235 CG LYS A 140 -5.913 -18.806 6.350 1.00 0.00 C ATOM 2236 CD LYS A 140 -6.881 -19.984 6.228 1.00 0.00 C ATOM 2237 CE LYS A 140 -6.141 -21.290 6.525 1.00 0.00 C ATOM 2238 NZ LYS A 140 -4.921 -21.374 5.672 1.00 0.00 N ATOM 0 H LYS A 140 -6.369 -14.871 4.865 1.00 0.00 H new ATOM 0 HA LYS A 140 -5.959 -16.323 7.458 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -7.633 -17.533 6.034 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -6.496 -17.534 4.701 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -4.992 -19.021 5.808 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -5.640 -18.653 7.394 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -7.711 -19.859 6.923 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -7.307 -20.015 5.225 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -5.865 -21.333 7.579 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -6.793 -22.142 6.331 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -4.677 -22.372 5.513 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -5.104 -20.912 4.758 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -4.130 -20.896 6.149 1.00 0.00 H new ATOM 2252 N ALA A 141 -3.537 -16.653 6.862 1.00 0.00 N ATOM 2253 CA ALA A 141 -2.088 -16.695 6.521 1.00 0.00 C ATOM 2254 C ALA A 141 -1.602 -18.133 6.671 1.00 0.00 C ATOM 2255 O ALA A 141 -2.071 -18.865 7.518 1.00 0.00 O ATOM 2256 CB ALA A 141 -1.300 -15.786 7.467 1.00 0.00 C ATOM 0 H ALA A 141 -3.763 -16.913 7.822 1.00 0.00 H new ATOM 0 HA ALA A 141 -1.937 -16.348 5.499 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -0.241 -15.823 7.210 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -1.661 -14.762 7.372 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -1.436 -16.125 8.494 1.00 0.00 H new ATOM 2262 N GLU A 142 -0.678 -18.548 5.854 1.00 0.00 N ATOM 2263 CA GLU A 142 -0.168 -19.944 5.950 1.00 0.00 C ATOM 2264 C GLU A 142 1.332 -19.933 5.629 1.00 0.00 C ATOM 2265 O GLU A 142 1.755 -19.256 4.713 1.00 0.00 O ATOM 2266 CB GLU A 142 -0.906 -20.813 4.924 1.00 0.00 C ATOM 2267 CG GLU A 142 -0.891 -22.280 5.361 1.00 0.00 C ATOM 2268 CD GLU A 142 -1.867 -23.078 4.495 1.00 0.00 C ATOM 2269 OE1 GLU A 142 -1.905 -22.833 3.300 1.00 0.00 O ATOM 2270 OE2 GLU A 142 -2.560 -23.922 5.040 1.00 0.00 O ATOM 0 H GLU A 142 -0.252 -17.980 5.121 1.00 0.00 H new ATOM 0 HA GLU A 142 -0.332 -20.345 6.950 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -1.935 -20.468 4.819 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -0.434 -20.713 3.946 1.00 0.00 H new ATOM 0 HG2 GLU A 142 0.115 -22.689 5.266 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -1.170 -22.361 6.412 1.00 0.00 H new ATOM 2277 N PRO A 143 2.147 -20.660 6.360 1.00 0.00 N ATOM 2278 CA PRO A 143 3.612 -20.682 6.099 1.00 0.00 C ATOM 2279 C PRO A 143 3.924 -21.079 4.654 1.00 0.00 C ATOM 2280 O PRO A 143 3.258 -21.910 4.070 1.00 0.00 O ATOM 2281 CB PRO A 143 4.175 -21.715 7.084 1.00 0.00 C ATOM 2282 CG PRO A 143 2.999 -22.439 7.657 1.00 0.00 C ATOM 2283 CD PRO A 143 1.784 -21.528 7.494 1.00 0.00 C ATOM 0 HA PRO A 143 4.056 -19.696 6.235 1.00 0.00 H new ATOM 0 HB2 PRO A 143 4.848 -22.407 6.578 1.00 0.00 H new ATOM 0 HB3 PRO A 143 4.751 -21.228 7.870 1.00 0.00 H new ATOM 0 HG2 PRO A 143 2.842 -23.386 7.141 1.00 0.00 H new ATOM 0 HG3 PRO A 143 3.166 -22.673 8.708 1.00 0.00 H new ATOM 0 HD2 PRO A 143 0.880 -22.100 7.287 1.00 0.00 H new ATOM 0 HD3 PRO A 143 1.594 -20.948 8.397 1.00 0.00 H new ATOM 2291 N SER A 144 4.939 -20.496 4.074 1.00 0.00 N ATOM 2292 CA SER A 144 5.299 -20.847 2.671 1.00 0.00 C ATOM 2293 C SER A 144 6.721 -20.370 2.382 1.00 0.00 C ATOM 2294 O SER A 144 7.173 -19.375 2.912 1.00 0.00 O ATOM 2295 CB SER A 144 4.333 -20.167 1.699 1.00 0.00 C ATOM 2296 OG SER A 144 4.184 -20.977 0.540 1.00 0.00 O ATOM 0 H SER A 144 5.534 -19.792 4.512 1.00 0.00 H new ATOM 0 HA SER A 144 5.236 -21.928 2.544 1.00 0.00 H new ATOM 0 HB2 SER A 144 3.365 -20.015 2.177 1.00 0.00 H new ATOM 0 HB3 SER A 144 4.710 -19.182 1.422 1.00 0.00 H new ATOM 0 HG SER A 144 3.564 -20.545 -0.084 1.00 0.00 H new ATOM 2302 N ASP A 145 7.432 -21.072 1.546 1.00 0.00 N ATOM 2303 CA ASP A 145 8.825 -20.659 1.226 1.00 0.00 C ATOM 2304 C ASP A 145 8.800 -19.557 0.165 1.00 0.00 C ATOM 2305 O ASP A 145 9.828 -19.047 -0.234 1.00 0.00 O ATOM 2306 CB ASP A 145 9.602 -21.864 0.693 1.00 0.00 C ATOM 2307 CG ASP A 145 8.874 -23.153 1.078 1.00 0.00 C ATOM 2308 OD1 ASP A 145 7.901 -23.479 0.419 1.00 0.00 O ATOM 2309 OD2 ASP A 145 9.302 -23.791 2.026 1.00 0.00 O ATOM 0 H ASP A 145 7.108 -21.914 1.070 1.00 0.00 H new ATOM 0 HA ASP A 145 9.310 -20.283 2.127 1.00 0.00 H new ATOM 0 HB2 ASP A 145 9.697 -21.798 -0.391 1.00 0.00 H new ATOM 0 HB3 ASP A 145 10.612 -21.868 1.102 1.00 0.00 H new ATOM 2314 N THR A 146 7.634 -19.184 -0.294 1.00 0.00 N ATOM 2315 CA THR A 146 7.549 -18.113 -1.330 1.00 0.00 C ATOM 2316 C THR A 146 6.442 -17.125 -0.956 1.00 0.00 C ATOM 2317 O THR A 146 5.418 -17.498 -0.420 1.00 0.00 O ATOM 2318 CB THR A 146 7.236 -18.741 -2.691 1.00 0.00 C ATOM 2319 OG1 THR A 146 5.848 -19.035 -2.765 1.00 0.00 O ATOM 2320 CG2 THR A 146 8.042 -20.029 -2.860 1.00 0.00 C ATOM 0 H THR A 146 6.739 -19.574 0.003 1.00 0.00 H new ATOM 0 HA THR A 146 8.501 -17.586 -1.384 1.00 0.00 H new ATOM 0 HB THR A 146 7.504 -18.043 -3.484 1.00 0.00 H new ATOM 0 HG1 THR A 146 5.644 -19.436 -3.636 1.00 0.00 H new ATOM 0 HG21 THR A 146 7.818 -20.474 -3.829 1.00 0.00 H new ATOM 0 HG22 THR A 146 9.107 -19.802 -2.803 1.00 0.00 H new ATOM 0 HG23 THR A 146 7.777 -20.730 -2.069 1.00 0.00 H new ATOM 2328 N LEU A 147 6.643 -15.864 -1.231 1.00 0.00 N ATOM 2329 CA LEU A 147 5.607 -14.848 -0.886 1.00 0.00 C ATOM 2330 C LEU A 147 4.459 -14.906 -1.898 1.00 0.00 C ATOM 2331 O LEU A 147 4.640 -14.666 -3.075 1.00 0.00 O ATOM 2332 CB LEU A 147 6.236 -13.452 -0.911 1.00 0.00 C ATOM 2333 CG LEU A 147 5.152 -12.392 -0.694 1.00 0.00 C ATOM 2334 CD1 LEU A 147 4.385 -12.699 0.594 1.00 0.00 C ATOM 2335 CD2 LEU A 147 5.805 -11.013 -0.580 1.00 0.00 C ATOM 0 H LEU A 147 7.481 -15.493 -1.680 1.00 0.00 H new ATOM 0 HA LEU A 147 5.217 -15.059 0.110 1.00 0.00 H new ATOM 0 HB2 LEU A 147 6.997 -13.372 -0.135 1.00 0.00 H new ATOM 0 HB3 LEU A 147 6.735 -13.285 -1.865 1.00 0.00 H new ATOM 0 HG LEU A 147 4.462 -12.401 -1.538 1.00 0.00 H new ATOM 0 HD11 LEU A 147 3.614 -11.944 0.747 1.00 0.00 H new ATOM 0 HD12 LEU A 147 3.920 -13.682 0.515 1.00 0.00 H new ATOM 0 HD13 LEU A 147 5.074 -12.690 1.439 1.00 0.00 H new ATOM 0 HD21 LEU A 147 5.035 -10.257 -0.426 1.00 0.00 H new ATOM 0 HD22 LEU A 147 6.495 -11.006 0.264 1.00 0.00 H new ATOM 0 HD23 LEU A 147 6.351 -10.792 -1.497 1.00 0.00 H new ATOM 2347 N GLU A 148 3.276 -15.211 -1.440 1.00 0.00 N ATOM 2348 CA GLU A 148 2.106 -15.274 -2.361 1.00 0.00 C ATOM 2349 C GLU A 148 0.896 -14.653 -1.661 1.00 0.00 C ATOM 2350 O GLU A 148 0.675 -14.869 -0.486 1.00 0.00 O ATOM 2351 CB GLU A 148 1.808 -16.733 -2.710 1.00 0.00 C ATOM 2352 CG GLU A 148 0.546 -16.805 -3.569 1.00 0.00 C ATOM 2353 CD GLU A 148 0.342 -18.241 -4.057 1.00 0.00 C ATOM 2354 OE1 GLU A 148 1.094 -18.665 -4.920 1.00 0.00 O ATOM 2355 OE2 GLU A 148 -0.561 -18.892 -3.560 1.00 0.00 O ATOM 0 H GLU A 148 3.069 -15.420 -0.463 1.00 0.00 H new ATOM 0 HA GLU A 148 2.323 -14.727 -3.278 1.00 0.00 H new ATOM 0 HB2 GLU A 148 2.651 -17.169 -3.246 1.00 0.00 H new ATOM 0 HB3 GLU A 148 1.674 -17.316 -1.799 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -0.319 -16.480 -2.991 1.00 0.00 H new ATOM 0 HG3 GLU A 148 0.633 -16.129 -4.420 1.00 0.00 H new ATOM 2362 N VAL A 149 0.117 -13.874 -2.363 1.00 0.00 N ATOM 2363 CA VAL A 149 -1.069 -13.230 -1.719 1.00 0.00 C ATOM 2364 C VAL A 149 -2.299 -13.383 -2.621 1.00 0.00 C ATOM 2365 O VAL A 149 -2.261 -13.064 -3.793 1.00 0.00 O ATOM 2366 CB VAL A 149 -0.778 -11.740 -1.520 1.00 0.00 C ATOM 2367 CG1 VAL A 149 -2.061 -11.020 -1.103 1.00 0.00 C ATOM 2368 CG2 VAL A 149 0.288 -11.557 -0.435 1.00 0.00 C ATOM 0 H VAL A 149 0.248 -13.655 -3.351 1.00 0.00 H new ATOM 0 HA VAL A 149 -1.264 -13.708 -0.759 1.00 0.00 H new ATOM 0 HB VAL A 149 -0.411 -11.319 -2.456 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -1.853 -9.959 -0.961 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -2.815 -11.142 -1.880 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -2.430 -11.445 -0.170 1.00 0.00 H new ATOM 0 HG21 VAL A 149 0.490 -10.495 -0.299 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -0.071 -11.981 0.503 1.00 0.00 H new ATOM 0 HG23 VAL A 149 1.204 -12.065 -0.736 1.00 0.00 H new ATOM 2378 N THR A 150 -3.392 -13.861 -2.080 1.00 0.00 N ATOM 2379 CA THR A 150 -4.629 -14.026 -2.899 1.00 0.00 C ATOM 2380 C THR A 150 -5.720 -13.103 -2.358 1.00 0.00 C ATOM 2381 O THR A 150 -5.920 -13.000 -1.163 1.00 0.00 O ATOM 2382 CB THR A 150 -5.101 -15.480 -2.824 1.00 0.00 C ATOM 2383 OG1 THR A 150 -4.028 -16.340 -3.180 1.00 0.00 O ATOM 2384 CG2 THR A 150 -6.273 -15.698 -3.783 1.00 0.00 C ATOM 0 H THR A 150 -3.480 -14.144 -1.104 1.00 0.00 H new ATOM 0 HA THR A 150 -4.418 -13.769 -3.937 1.00 0.00 H new ATOM 0 HB THR A 150 -5.428 -15.702 -1.808 1.00 0.00 H new ATOM 0 HG1 THR A 150 -4.326 -17.272 -3.131 1.00 0.00 H new ATOM 0 HG21 THR A 150 -6.603 -16.735 -3.724 1.00 0.00 H new ATOM 0 HG22 THR A 150 -7.096 -15.039 -3.507 1.00 0.00 H new ATOM 0 HG23 THR A 150 -5.956 -15.476 -4.802 1.00 0.00 H new ATOM 2392 N TYR A 151 -6.425 -12.424 -3.227 1.00 0.00 N ATOM 2393 CA TYR A 151 -7.499 -11.502 -2.761 1.00 0.00 C ATOM 2394 C TYR A 151 -8.800 -11.798 -3.504 1.00 0.00 C ATOM 2395 O TYR A 151 -8.823 -11.905 -4.715 1.00 0.00 O ATOM 2396 CB TYR A 151 -7.088 -10.056 -3.042 1.00 0.00 C ATOM 2397 CG TYR A 151 -8.300 -9.157 -2.950 1.00 0.00 C ATOM 2398 CD1 TYR A 151 -9.126 -9.199 -1.817 1.00 0.00 C ATOM 2399 CD2 TYR A 151 -8.601 -8.280 -4.001 1.00 0.00 C ATOM 2400 CE1 TYR A 151 -10.247 -8.365 -1.737 1.00 0.00 C ATOM 2401 CE2 TYR A 151 -9.723 -7.446 -3.918 1.00 0.00 C ATOM 2402 CZ TYR A 151 -10.546 -7.489 -2.787 1.00 0.00 C ATOM 2403 OH TYR A 151 -11.651 -6.667 -2.708 1.00 0.00 O ATOM 0 H TYR A 151 -6.302 -12.470 -4.238 1.00 0.00 H new ATOM 0 HA TYR A 151 -7.649 -11.647 -1.691 1.00 0.00 H new ATOM 0 HB2 TYR A 151 -6.331 -9.737 -2.326 1.00 0.00 H new ATOM 0 HB3 TYR A 151 -6.641 -9.980 -4.033 1.00 0.00 H new ATOM 0 HD1 TYR A 151 -8.897 -9.875 -1.006 1.00 0.00 H new ATOM 0 HD2 TYR A 151 -7.968 -8.247 -4.875 1.00 0.00 H new ATOM 0 HE1 TYR A 151 -10.882 -8.397 -0.864 1.00 0.00 H new ATOM 0 HE2 TYR A 151 -9.953 -6.769 -4.727 1.00 0.00 H new ATOM 0 HH TYR A 151 -11.712 -6.122 -3.520 1.00 0.00 H new ATOM 2413 N GLU A 152 -9.883 -11.918 -2.787 1.00 0.00 N ATOM 2414 CA GLU A 152 -11.190 -12.194 -3.443 1.00 0.00 C ATOM 2415 C GLU A 152 -12.133 -11.014 -3.186 1.00 0.00 C ATOM 2416 O GLU A 152 -12.615 -10.817 -2.088 1.00 0.00 O ATOM 2417 CB GLU A 152 -11.793 -13.473 -2.863 1.00 0.00 C ATOM 2418 CG GLU A 152 -13.229 -13.639 -3.366 1.00 0.00 C ATOM 2419 CD GLU A 152 -13.254 -13.506 -4.890 1.00 0.00 C ATOM 2420 OE1 GLU A 152 -13.242 -12.384 -5.368 1.00 0.00 O ATOM 2421 OE2 GLU A 152 -13.284 -14.530 -5.554 1.00 0.00 O ATOM 0 H GLU A 152 -9.918 -11.836 -1.771 1.00 0.00 H new ATOM 0 HA GLU A 152 -11.047 -12.323 -4.516 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -11.193 -14.335 -3.155 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -11.781 -13.431 -1.774 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -13.620 -14.612 -3.069 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -13.874 -12.885 -2.914 1.00 0.00 H new ATOM 2428 N GLY A 153 -12.388 -10.227 -4.194 1.00 0.00 N ATOM 2429 CA GLY A 153 -13.288 -9.051 -4.016 1.00 0.00 C ATOM 2430 C GLY A 153 -14.650 -9.346 -4.647 1.00 0.00 C ATOM 2431 O GLY A 153 -14.745 -9.667 -5.815 1.00 0.00 O ATOM 0 H GLY A 153 -12.012 -10.347 -5.135 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -13.408 -8.829 -2.956 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -12.845 -8.169 -4.478 1.00 0.00 H new ATOM 2435 N GLU A 154 -15.704 -9.233 -3.885 1.00 0.00 N ATOM 2436 CA GLU A 154 -17.063 -9.499 -4.441 1.00 0.00 C ATOM 2437 C GLU A 154 -17.809 -8.174 -4.618 1.00 0.00 C ATOM 2438 O GLU A 154 -18.469 -7.695 -3.717 1.00 0.00 O ATOM 2439 CB GLU A 154 -17.847 -10.406 -3.489 1.00 0.00 C ATOM 2440 CG GLU A 154 -17.730 -9.880 -2.058 1.00 0.00 C ATOM 2441 CD GLU A 154 -19.125 -9.565 -1.516 1.00 0.00 C ATOM 2442 OE1 GLU A 154 -19.856 -10.501 -1.238 1.00 0.00 O ATOM 2443 OE2 GLU A 154 -19.438 -8.393 -1.388 1.00 0.00 O ATOM 0 H GLU A 154 -15.683 -8.968 -2.900 1.00 0.00 H new ATOM 0 HA GLU A 154 -16.966 -9.995 -5.407 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -18.895 -10.443 -3.788 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -17.463 -11.425 -3.544 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -17.241 -10.621 -1.426 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -17.109 -8.984 -2.038 1.00 0.00 H new ATOM 2450 N PHE A 155 -17.705 -7.577 -5.774 1.00 0.00 N ATOM 2451 CA PHE A 155 -18.402 -6.281 -6.012 1.00 0.00 C ATOM 2452 C PHE A 155 -19.814 -6.546 -6.542 1.00 0.00 C ATOM 2453 O PHE A 155 -20.059 -7.520 -7.224 1.00 0.00 O ATOM 2454 CB PHE A 155 -17.617 -5.466 -7.039 1.00 0.00 C ATOM 2455 CG PHE A 155 -16.159 -5.434 -6.650 1.00 0.00 C ATOM 2456 CD1 PHE A 155 -15.325 -6.513 -6.967 1.00 0.00 C ATOM 2457 CD2 PHE A 155 -15.641 -4.324 -5.971 1.00 0.00 C ATOM 2458 CE1 PHE A 155 -13.973 -6.482 -6.606 1.00 0.00 C ATOM 2459 CE2 PHE A 155 -14.289 -4.293 -5.610 1.00 0.00 C ATOM 2460 CZ PHE A 155 -13.454 -5.372 -5.928 1.00 0.00 C ATOM 0 H PHE A 155 -17.167 -7.931 -6.565 1.00 0.00 H new ATOM 0 HA PHE A 155 -18.467 -5.726 -5.076 1.00 0.00 H new ATOM 0 HB2 PHE A 155 -17.730 -5.905 -8.030 1.00 0.00 H new ATOM 0 HB3 PHE A 155 -18.012 -4.452 -7.093 1.00 0.00 H new ATOM 0 HD1 PHE A 155 -15.725 -7.369 -7.490 1.00 0.00 H new ATOM 0 HD2 PHE A 155 -16.285 -3.492 -5.726 1.00 0.00 H new ATOM 0 HE1 PHE A 155 -13.330 -7.314 -6.850 1.00 0.00 H new ATOM 0 HE2 PHE A 155 -13.889 -3.437 -5.086 1.00 0.00 H new ATOM 0 HZ PHE A 155 -12.411 -5.348 -5.650 1.00 0.00 H new ATOM 2470 N LYS A 156 -20.745 -5.686 -6.228 1.00 0.00 N ATOM 2471 CA LYS A 156 -22.141 -5.888 -6.710 1.00 0.00 C ATOM 2472 C LYS A 156 -22.372 -5.081 -7.990 1.00 0.00 C ATOM 2473 O LYS A 156 -23.435 -5.127 -8.578 1.00 0.00 O ATOM 2474 CB LYS A 156 -23.121 -5.419 -5.634 1.00 0.00 C ATOM 2475 CG LYS A 156 -23.125 -6.414 -4.473 1.00 0.00 C ATOM 2476 CD LYS A 156 -24.499 -7.081 -4.378 1.00 0.00 C ATOM 2477 CE LYS A 156 -24.537 -8.003 -3.160 1.00 0.00 C ATOM 2478 NZ LYS A 156 -25.948 -8.171 -2.710 1.00 0.00 N ATOM 0 H LYS A 156 -20.599 -4.852 -5.659 1.00 0.00 H new ATOM 0 HA LYS A 156 -22.299 -6.946 -6.918 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -22.837 -4.429 -5.276 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -24.123 -5.331 -6.054 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -22.352 -7.168 -4.624 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -22.892 -5.901 -3.540 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -25.278 -6.323 -4.297 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -24.701 -7.651 -5.285 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -24.106 -8.972 -3.410 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -23.934 -7.584 -2.354 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -25.976 -8.798 -1.881 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -26.344 -7.244 -2.456 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -26.510 -8.588 -3.479 1.00 0.00 H new ATOM 2492 N ASN A 157 -21.391 -4.340 -8.426 1.00 0.00 N ATOM 2493 CA ASN A 157 -21.565 -3.531 -9.668 1.00 0.00 C ATOM 2494 C ASN A 157 -21.555 -4.458 -10.886 1.00 0.00 C ATOM 2495 O ASN A 157 -21.542 -5.667 -10.757 1.00 0.00 O ATOM 2496 CB ASN A 157 -20.418 -2.527 -9.788 1.00 0.00 C ATOM 2497 CG ASN A 157 -19.088 -3.263 -9.639 1.00 0.00 C ATOM 2498 OD1 ASN A 157 -18.037 -2.655 -9.652 1.00 0.00 O ATOM 2499 ND2 ASN A 157 -19.091 -4.560 -9.494 1.00 0.00 N ATOM 0 H ASN A 157 -20.478 -4.259 -7.978 1.00 0.00 H new ATOM 0 HA ASN A 157 -22.514 -2.997 -9.622 1.00 0.00 H new ATOM 0 HB2 ASN A 157 -20.461 -2.021 -10.753 1.00 0.00 H new ATOM 0 HB3 ASN A 157 -20.510 -1.758 -9.021 1.00 0.00 H new ATOM 0 HD21 ASN A 157 -18.210 -5.064 -9.391 1.00 0.00 H new ATOM 0 HD22 ASN A 157 -19.974 -5.070 -9.483 1.00 0.00 H new ATOM 2506 N PHE A 158 -21.563 -3.905 -12.068 1.00 0.00 N ATOM 2507 CA PHE A 158 -21.555 -4.760 -13.291 1.00 0.00 C ATOM 2508 C PHE A 158 -20.304 -5.643 -13.302 1.00 0.00 C ATOM 2509 O PHE A 158 -20.300 -6.719 -13.868 1.00 0.00 O ATOM 2510 CB PHE A 158 -21.565 -3.874 -14.538 1.00 0.00 C ATOM 2511 CG PHE A 158 -20.246 -3.147 -14.653 1.00 0.00 C ATOM 2512 CD1 PHE A 158 -19.170 -3.749 -15.316 1.00 0.00 C ATOM 2513 CD2 PHE A 158 -20.099 -1.870 -14.096 1.00 0.00 C ATOM 2514 CE1 PHE A 158 -17.947 -3.072 -15.422 1.00 0.00 C ATOM 2515 CE2 PHE A 158 -18.879 -1.195 -14.203 1.00 0.00 C ATOM 2516 CZ PHE A 158 -17.802 -1.797 -14.867 1.00 0.00 C ATOM 0 H PHE A 158 -21.575 -2.900 -12.241 1.00 0.00 H new ATOM 0 HA PHE A 158 -22.442 -5.394 -13.288 1.00 0.00 H new ATOM 0 HB2 PHE A 158 -21.736 -4.481 -15.427 1.00 0.00 H new ATOM 0 HB3 PHE A 158 -22.384 -3.157 -14.480 1.00 0.00 H new ATOM 0 HD1 PHE A 158 -19.282 -4.734 -15.745 1.00 0.00 H new ATOM 0 HD2 PHE A 158 -20.929 -1.406 -13.583 1.00 0.00 H new ATOM 0 HE1 PHE A 158 -17.116 -3.536 -15.933 1.00 0.00 H new ATOM 0 HE2 PHE A 158 -18.767 -0.210 -13.774 1.00 0.00 H new ATOM 0 HZ PHE A 158 -16.860 -1.276 -14.950 1.00 0.00 H new ATOM 2526 N LEU A 159 -19.240 -5.205 -12.681 1.00 0.00 N ATOM 2527 CA LEU A 159 -18.001 -6.035 -12.662 1.00 0.00 C ATOM 2528 C LEU A 159 -18.323 -7.392 -12.040 1.00 0.00 C ATOM 2529 O LEU A 159 -17.926 -8.427 -12.537 1.00 0.00 O ATOM 2530 CB LEU A 159 -16.926 -5.337 -11.826 1.00 0.00 C ATOM 2531 CG LEU A 159 -16.017 -4.520 -12.742 1.00 0.00 C ATOM 2532 CD1 LEU A 159 -15.147 -3.586 -11.898 1.00 0.00 C ATOM 2533 CD2 LEU A 159 -15.119 -5.465 -13.546 1.00 0.00 C ATOM 0 H LEU A 159 -19.176 -4.314 -12.189 1.00 0.00 H new ATOM 0 HA LEU A 159 -17.634 -6.169 -13.680 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -17.392 -4.687 -11.085 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -16.340 -6.075 -11.279 1.00 0.00 H new ATOM 0 HG LEU A 159 -16.627 -3.929 -13.425 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -14.498 -3.003 -12.552 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -15.785 -2.913 -11.326 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -14.537 -4.176 -11.214 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -14.470 -4.882 -14.200 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -14.509 -6.056 -12.863 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -15.738 -6.130 -14.148 1.00 0.00 H new ATOM 2545 N GLY A 160 -19.041 -7.388 -10.953 1.00 0.00 N ATOM 2546 CA GLY A 160 -19.397 -8.670 -10.287 1.00 0.00 C ATOM 2547 C GLY A 160 -18.301 -9.045 -9.291 1.00 0.00 C ATOM 2548 O GLY A 160 -17.818 -8.218 -8.543 1.00 0.00 O ATOM 0 H GLY A 160 -19.398 -6.549 -10.496 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -20.353 -8.572 -9.773 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -19.514 -9.459 -11.030 1.00 0.00 H new ATOM 2552 N ARG A 161 -17.909 -10.289 -9.277 1.00 0.00 N ATOM 2553 CA ARG A 161 -16.843 -10.729 -8.332 1.00 0.00 C ATOM 2554 C ARG A 161 -15.569 -11.054 -9.109 1.00 0.00 C ATOM 2555 O ARG A 161 -15.615 -11.559 -10.214 1.00 0.00 O ATOM 2556 CB ARG A 161 -17.314 -11.974 -7.577 1.00 0.00 C ATOM 2557 CG ARG A 161 -18.778 -11.799 -7.169 1.00 0.00 C ATOM 2558 CD ARG A 161 -19.138 -12.832 -6.098 1.00 0.00 C ATOM 2559 NE ARG A 161 -19.204 -14.186 -6.715 1.00 0.00 N ATOM 2560 CZ ARG A 161 -19.637 -15.200 -6.017 1.00 0.00 C ATOM 2561 NH1 ARG A 161 -20.012 -15.028 -4.779 1.00 0.00 N ATOM 2562 NH2 ARG A 161 -19.695 -16.386 -6.558 1.00 0.00 N ATOM 0 H ARG A 161 -18.282 -11.022 -9.881 1.00 0.00 H new ATOM 0 HA ARG A 161 -16.637 -9.929 -7.621 1.00 0.00 H new ATOM 0 HB2 ARG A 161 -17.204 -12.857 -8.206 1.00 0.00 H new ATOM 0 HB3 ARG A 161 -16.696 -12.132 -6.694 1.00 0.00 H new ATOM 0 HG2 ARG A 161 -18.942 -10.791 -6.787 1.00 0.00 H new ATOM 0 HG3 ARG A 161 -19.425 -11.920 -8.038 1.00 0.00 H new ATOM 0 HD2 ARG A 161 -18.394 -12.820 -5.301 1.00 0.00 H new ATOM 0 HD3 ARG A 161 -20.096 -12.581 -5.643 1.00 0.00 H new ATOM 0 HE ARG A 161 -18.911 -14.321 -7.683 1.00 0.00 H new ATOM 0 HH11 ARG A 161 -19.967 -14.101 -4.357 1.00 0.00 H new ATOM 0 HH12 ARG A 161 -20.350 -15.821 -4.234 1.00 0.00 H new ATOM 0 HH21 ARG A 161 -19.402 -16.520 -7.526 1.00 0.00 H new ATOM 0 HH22 ARG A 161 -20.033 -17.179 -6.013 1.00 0.00 H new ATOM 2576 N GLN A 162 -14.429 -10.771 -8.537 1.00 0.00 N ATOM 2577 CA GLN A 162 -13.148 -11.062 -9.238 1.00 0.00 C ATOM 2578 C GLN A 162 -12.057 -11.327 -8.200 1.00 0.00 C ATOM 2579 O GLN A 162 -12.080 -10.786 -7.112 1.00 0.00 O ATOM 2580 CB GLN A 162 -12.750 -9.856 -10.096 1.00 0.00 C ATOM 2581 CG GLN A 162 -13.337 -10.005 -11.501 1.00 0.00 C ATOM 2582 CD GLN A 162 -12.931 -8.801 -12.352 1.00 0.00 C ATOM 2583 OE1 GLN A 162 -12.200 -8.940 -13.312 1.00 0.00 O ATOM 2584 NE2 GLN A 162 -13.380 -7.616 -12.039 1.00 0.00 N ATOM 0 H GLN A 162 -14.331 -10.350 -7.613 1.00 0.00 H new ATOM 0 HA GLN A 162 -13.270 -11.937 -9.876 1.00 0.00 H new ATOM 0 HB2 GLN A 162 -13.111 -8.936 -9.637 1.00 0.00 H new ATOM 0 HB3 GLN A 162 -11.664 -9.780 -10.152 1.00 0.00 H new ATOM 0 HG2 GLN A 162 -12.979 -10.926 -11.961 1.00 0.00 H new ATOM 0 HG3 GLN A 162 -14.423 -10.077 -11.447 1.00 0.00 H new ATOM 0 HE21 GLN A 162 -13.994 -7.500 -11.233 1.00 0.00 H new ATOM 0 HE22 GLN A 162 -13.117 -6.806 -12.601 1.00 0.00 H new ATOM 2593 N LYS A 163 -11.103 -12.154 -8.527 1.00 0.00 N ATOM 2594 CA LYS A 163 -10.009 -12.452 -7.560 1.00 0.00 C ATOM 2595 C LYS A 163 -8.661 -12.351 -8.272 1.00 0.00 C ATOM 2596 O LYS A 163 -8.554 -12.598 -9.456 1.00 0.00 O ATOM 2597 CB LYS A 163 -10.187 -13.866 -7.003 1.00 0.00 C ATOM 2598 CG LYS A 163 -10.209 -14.867 -8.157 1.00 0.00 C ATOM 2599 CD LYS A 163 -10.933 -16.140 -7.714 1.00 0.00 C ATOM 2600 CE LYS A 163 -10.991 -17.129 -8.881 1.00 0.00 C ATOM 2601 NZ LYS A 163 -10.097 -18.288 -8.596 1.00 0.00 N ATOM 0 H LYS A 163 -11.033 -12.637 -9.423 1.00 0.00 H new ATOM 0 HA LYS A 163 -10.044 -11.734 -6.741 1.00 0.00 H new ATOM 0 HB2 LYS A 163 -9.374 -14.103 -6.317 1.00 0.00 H new ATOM 0 HB3 LYS A 163 -11.114 -13.930 -6.433 1.00 0.00 H new ATOM 0 HG2 LYS A 163 -10.712 -14.432 -9.021 1.00 0.00 H new ATOM 0 HG3 LYS A 163 -9.191 -15.104 -8.467 1.00 0.00 H new ATOM 0 HD2 LYS A 163 -10.414 -16.590 -6.868 1.00 0.00 H new ATOM 0 HD3 LYS A 163 -11.941 -15.899 -7.378 1.00 0.00 H new ATOM 0 HE2 LYS A 163 -12.014 -17.473 -9.029 1.00 0.00 H new ATOM 0 HE3 LYS A 163 -10.683 -16.637 -9.804 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 -10.136 -18.960 -9.389 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 -9.120 -17.952 -8.475 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 -10.410 -18.762 -7.725 1.00 0.00 H new ATOM 2615 N PHE A 164 -7.628 -11.997 -7.559 1.00 0.00 N ATOM 2616 CA PHE A 164 -6.285 -11.890 -8.200 1.00 0.00 C ATOM 2617 C PHE A 164 -5.232 -12.418 -7.230 1.00 0.00 C ATOM 2618 O PHE A 164 -5.335 -12.228 -6.034 1.00 0.00 O ATOM 2619 CB PHE A 164 -5.983 -10.427 -8.537 1.00 0.00 C ATOM 2620 CG PHE A 164 -4.677 -10.344 -9.291 1.00 0.00 C ATOM 2621 CD1 PHE A 164 -3.465 -10.287 -8.591 1.00 0.00 C ATOM 2622 CD2 PHE A 164 -4.677 -10.323 -10.691 1.00 0.00 C ATOM 2623 CE1 PHE A 164 -2.255 -10.210 -9.291 1.00 0.00 C ATOM 2624 CE2 PHE A 164 -3.466 -10.247 -11.392 1.00 0.00 C ATOM 2625 CZ PHE A 164 -2.255 -10.189 -10.691 1.00 0.00 C ATOM 0 H PHE A 164 -7.654 -11.778 -6.563 1.00 0.00 H new ATOM 0 HA PHE A 164 -6.271 -12.475 -9.120 1.00 0.00 H new ATOM 0 HB2 PHE A 164 -6.790 -10.007 -9.138 1.00 0.00 H new ATOM 0 HB3 PHE A 164 -5.926 -9.836 -7.623 1.00 0.00 H new ATOM 0 HD1 PHE A 164 -3.464 -10.302 -7.511 1.00 0.00 H new ATOM 0 HD2 PHE A 164 -5.611 -10.365 -11.231 1.00 0.00 H new ATOM 0 HE1 PHE A 164 -1.321 -10.167 -8.751 1.00 0.00 H new ATOM 0 HE2 PHE A 164 -3.467 -10.233 -12.472 1.00 0.00 H new ATOM 0 HZ PHE A 164 -1.321 -10.128 -11.230 1.00 0.00 H new ATOM 2635 N THR A 165 -4.229 -13.093 -7.727 1.00 0.00 N ATOM 2636 CA THR A 165 -3.183 -13.646 -6.822 1.00 0.00 C ATOM 2637 C THR A 165 -1.801 -13.149 -7.239 1.00 0.00 C ATOM 2638 O THR A 165 -1.416 -13.233 -8.389 1.00 0.00 O ATOM 2639 CB THR A 165 -3.214 -15.174 -6.883 1.00 0.00 C ATOM 2640 OG1 THR A 165 -4.555 -15.623 -6.746 1.00 0.00 O ATOM 2641 CG2 THR A 165 -2.362 -15.751 -5.751 1.00 0.00 C ATOM 0 H THR A 165 -4.090 -13.284 -8.719 1.00 0.00 H new ATOM 0 HA THR A 165 -3.385 -13.312 -5.804 1.00 0.00 H new ATOM 0 HB THR A 165 -2.814 -15.508 -7.840 1.00 0.00 H new ATOM 0 HG1 THR A 165 -4.578 -16.602 -6.786 1.00 0.00 H new ATOM 0 HG21 THR A 165 -2.386 -16.840 -5.796 1.00 0.00 H new ATOM 0 HG22 THR A 165 -1.334 -15.406 -5.857 1.00 0.00 H new ATOM 0 HG23 THR A 165 -2.759 -15.419 -4.792 1.00 0.00 H new ATOM 2649 N PHE A 166 -1.049 -12.645 -6.302 1.00 0.00 N ATOM 2650 CA PHE A 166 0.316 -12.153 -6.623 1.00 0.00 C ATOM 2651 C PHE A 166 1.331 -13.225 -6.233 1.00 0.00 C ATOM 2652 O PHE A 166 1.299 -13.748 -5.137 1.00 0.00 O ATOM 2653 CB PHE A 166 0.611 -10.880 -5.833 1.00 0.00 C ATOM 2654 CG PHE A 166 2.107 -10.695 -5.755 1.00 0.00 C ATOM 2655 CD1 PHE A 166 2.860 -10.603 -6.931 1.00 0.00 C ATOM 2656 CD2 PHE A 166 2.743 -10.630 -4.509 1.00 0.00 C ATOM 2657 CE1 PHE A 166 4.248 -10.444 -6.863 1.00 0.00 C ATOM 2658 CE2 PHE A 166 4.132 -10.468 -4.442 1.00 0.00 C ATOM 2659 CZ PHE A 166 4.885 -10.376 -5.619 1.00 0.00 C ATOM 0 H PHE A 166 -1.323 -12.553 -5.324 1.00 0.00 H new ATOM 0 HA PHE A 166 0.381 -11.938 -7.690 1.00 0.00 H new ATOM 0 HB2 PHE A 166 0.148 -10.019 -6.316 1.00 0.00 H new ATOM 0 HB3 PHE A 166 0.186 -10.950 -4.832 1.00 0.00 H new ATOM 0 HD1 PHE A 166 2.369 -10.655 -7.892 1.00 0.00 H new ATOM 0 HD2 PHE A 166 2.163 -10.705 -3.601 1.00 0.00 H new ATOM 0 HE1 PHE A 166 4.828 -10.374 -7.771 1.00 0.00 H new ATOM 0 HE2 PHE A 166 4.623 -10.414 -3.482 1.00 0.00 H new ATOM 0 HZ PHE A 166 5.957 -10.253 -5.567 1.00 0.00 H new ATOM 2669 N VAL A 167 2.231 -13.552 -7.117 1.00 0.00 N ATOM 2670 CA VAL A 167 3.251 -14.588 -6.794 1.00 0.00 C ATOM 2671 C VAL A 167 4.643 -14.027 -7.078 1.00 0.00 C ATOM 2672 O VAL A 167 4.819 -13.180 -7.932 1.00 0.00 O ATOM 2673 CB VAL A 167 3.019 -15.824 -7.662 1.00 0.00 C ATOM 2674 CG1 VAL A 167 3.634 -17.048 -6.980 1.00 0.00 C ATOM 2675 CG2 VAL A 167 1.515 -16.045 -7.847 1.00 0.00 C ATOM 0 H VAL A 167 2.305 -13.146 -8.050 1.00 0.00 H new ATOM 0 HA VAL A 167 3.170 -14.863 -5.742 1.00 0.00 H new ATOM 0 HB VAL A 167 3.486 -15.676 -8.636 1.00 0.00 H new ATOM 0 HG11 VAL A 167 3.469 -17.930 -7.598 1.00 0.00 H new ATOM 0 HG12 VAL A 167 4.705 -16.892 -6.849 1.00 0.00 H new ATOM 0 HG13 VAL A 167 3.167 -17.195 -6.006 1.00 0.00 H new ATOM 0 HG21 VAL A 167 1.350 -16.927 -8.466 1.00 0.00 H new ATOM 0 HG22 VAL A 167 1.046 -16.192 -6.874 1.00 0.00 H new ATOM 0 HG23 VAL A 167 1.076 -15.173 -8.333 1.00 0.00 H new ATOM 2685 N GLU A 168 5.631 -14.491 -6.372 1.00 0.00 N ATOM 2686 CA GLU A 168 7.012 -13.987 -6.600 1.00 0.00 C ATOM 2687 C GLU A 168 7.379 -14.152 -8.077 1.00 0.00 C ATOM 2688 O GLU A 168 7.466 -15.254 -8.582 1.00 0.00 O ATOM 2689 CB GLU A 168 7.989 -14.790 -5.739 1.00 0.00 C ATOM 2690 CG GLU A 168 7.502 -14.798 -4.290 1.00 0.00 C ATOM 2691 CD GLU A 168 8.677 -14.509 -3.354 1.00 0.00 C ATOM 2692 OE1 GLU A 168 9.356 -13.520 -3.575 1.00 0.00 O ATOM 2693 OE2 GLU A 168 8.878 -15.282 -2.431 1.00 0.00 O ATOM 0 H GLU A 168 5.543 -15.200 -5.644 1.00 0.00 H new ATOM 0 HA GLU A 168 7.066 -12.932 -6.330 1.00 0.00 H new ATOM 0 HB2 GLU A 168 8.067 -15.811 -6.114 1.00 0.00 H new ATOM 0 HB3 GLU A 168 8.986 -14.353 -5.797 1.00 0.00 H new ATOM 0 HG2 GLU A 168 6.722 -14.049 -4.153 1.00 0.00 H new ATOM 0 HG3 GLU A 168 7.061 -15.765 -4.049 1.00 0.00 H new ATOM 2700 N GLY A 169 7.595 -13.064 -8.770 1.00 0.00 N ATOM 2701 CA GLY A 169 7.962 -13.155 -10.216 1.00 0.00 C ATOM 2702 C GLY A 169 6.862 -12.522 -11.076 1.00 0.00 C ATOM 2703 O GLY A 169 6.931 -12.537 -12.290 1.00 0.00 O ATOM 0 H GLY A 169 7.533 -12.116 -8.398 1.00 0.00 H new ATOM 0 HA2 GLY A 169 8.910 -12.647 -10.392 1.00 0.00 H new ATOM 0 HA3 GLY A 169 8.102 -14.198 -10.499 1.00 0.00 H new ATOM 2707 N ASN A 170 5.853 -11.964 -10.462 1.00 0.00 N ATOM 2708 CA ASN A 170 4.756 -11.328 -11.244 1.00 0.00 C ATOM 2709 C ASN A 170 4.488 -9.932 -10.677 1.00 0.00 C ATOM 2710 O ASN A 170 3.381 -9.430 -10.721 1.00 0.00 O ATOM 2711 CB ASN A 170 3.494 -12.181 -11.118 1.00 0.00 C ATOM 2712 CG ASN A 170 3.455 -13.215 -12.245 1.00 0.00 C ATOM 2713 OD1 ASN A 170 2.882 -12.973 -13.288 1.00 0.00 O ATOM 2714 ND2 ASN A 170 4.044 -14.368 -12.076 1.00 0.00 N ATOM 0 H ASN A 170 5.742 -11.922 -9.449 1.00 0.00 H new ATOM 0 HA ASN A 170 5.040 -11.250 -12.293 1.00 0.00 H new ATOM 0 HB2 ASN A 170 3.478 -12.683 -10.151 1.00 0.00 H new ATOM 0 HB3 ASN A 170 2.609 -11.547 -11.163 1.00 0.00 H new ATOM 0 HD21 ASN A 170 4.023 -15.065 -12.820 1.00 0.00 H new ATOM 0 HD22 ASN A 170 4.525 -14.571 -11.200 1.00 0.00 H new ATOM 2721 N GLU A 171 5.495 -9.309 -10.130 1.00 0.00 N ATOM 2722 CA GLU A 171 5.316 -7.952 -9.535 1.00 0.00 C ATOM 2723 C GLU A 171 4.896 -6.941 -10.608 1.00 0.00 C ATOM 2724 O GLU A 171 4.141 -6.028 -10.344 1.00 0.00 O ATOM 2725 CB GLU A 171 6.637 -7.496 -8.911 1.00 0.00 C ATOM 2726 CG GLU A 171 7.149 -8.571 -7.951 1.00 0.00 C ATOM 2727 CD GLU A 171 8.540 -8.182 -7.447 1.00 0.00 C ATOM 2728 OE1 GLU A 171 9.158 -7.333 -8.070 1.00 0.00 O ATOM 2729 OE2 GLU A 171 8.963 -8.737 -6.447 1.00 0.00 O ATOM 0 H GLU A 171 6.442 -9.684 -10.069 1.00 0.00 H new ATOM 0 HA GLU A 171 4.536 -8.005 -8.775 1.00 0.00 H new ATOM 0 HB2 GLU A 171 7.375 -7.310 -9.692 1.00 0.00 H new ATOM 0 HB3 GLU A 171 6.494 -6.556 -8.378 1.00 0.00 H new ATOM 0 HG2 GLU A 171 6.463 -8.680 -7.111 1.00 0.00 H new ATOM 0 HG3 GLU A 171 7.190 -9.536 -8.457 1.00 0.00 H new ATOM 2736 N GLU A 172 5.387 -7.079 -11.806 1.00 0.00 N ATOM 2737 CA GLU A 172 5.028 -6.105 -12.880 1.00 0.00 C ATOM 2738 C GLU A 172 3.506 -5.974 -13.015 1.00 0.00 C ATOM 2739 O GLU A 172 3.014 -5.070 -13.658 1.00 0.00 O ATOM 2740 CB GLU A 172 5.607 -6.587 -14.212 1.00 0.00 C ATOM 2741 CG GLU A 172 7.129 -6.427 -14.200 1.00 0.00 C ATOM 2742 CD GLU A 172 7.498 -4.974 -14.505 1.00 0.00 C ATOM 2743 OE1 GLU A 172 6.757 -4.335 -15.235 1.00 0.00 O ATOM 2744 OE2 GLU A 172 8.515 -4.524 -14.004 1.00 0.00 O ATOM 0 H GLU A 172 6.022 -7.824 -12.091 1.00 0.00 H new ATOM 0 HA GLU A 172 5.441 -5.131 -12.616 1.00 0.00 H new ATOM 0 HB2 GLU A 172 5.343 -7.631 -14.378 1.00 0.00 H new ATOM 0 HB3 GLU A 172 5.178 -6.015 -15.035 1.00 0.00 H new ATOM 0 HG2 GLU A 172 7.527 -6.717 -13.227 1.00 0.00 H new ATOM 0 HG3 GLU A 172 7.580 -7.089 -14.939 1.00 0.00 H new ATOM 2751 N GLU A 173 2.753 -6.876 -12.448 1.00 0.00 N ATOM 2752 CA GLU A 173 1.268 -6.794 -12.591 1.00 0.00 C ATOM 2753 C GLU A 173 0.621 -6.122 -11.373 1.00 0.00 C ATOM 2754 O GLU A 173 -0.578 -5.921 -11.352 1.00 0.00 O ATOM 2755 CB GLU A 173 0.697 -8.207 -12.739 1.00 0.00 C ATOM 2756 CG GLU A 173 1.262 -8.861 -14.001 1.00 0.00 C ATOM 2757 CD GLU A 173 0.330 -9.984 -14.455 1.00 0.00 C ATOM 2758 OE1 GLU A 173 0.230 -10.970 -13.743 1.00 0.00 O ATOM 2759 OE2 GLU A 173 -0.271 -9.841 -15.508 1.00 0.00 O ATOM 0 H GLU A 173 3.096 -7.662 -11.895 1.00 0.00 H new ATOM 0 HA GLU A 173 1.046 -6.194 -13.473 1.00 0.00 H new ATOM 0 HB2 GLU A 173 0.949 -8.805 -11.863 1.00 0.00 H new ATOM 0 HB3 GLU A 173 -0.391 -8.166 -12.795 1.00 0.00 H new ATOM 0 HG2 GLU A 173 1.367 -8.119 -14.792 1.00 0.00 H new ATOM 0 HG3 GLU A 173 2.258 -9.258 -13.803 1.00 0.00 H new ATOM 2766 N ILE A 174 1.377 -5.789 -10.355 1.00 0.00 N ATOM 2767 CA ILE A 174 0.751 -5.154 -9.150 1.00 0.00 C ATOM 2768 C ILE A 174 1.329 -3.760 -8.882 1.00 0.00 C ATOM 2769 O ILE A 174 1.094 -3.193 -7.834 1.00 0.00 O ATOM 2770 CB ILE A 174 0.988 -6.039 -7.925 1.00 0.00 C ATOM 2771 CG1 ILE A 174 2.375 -6.679 -8.013 1.00 0.00 C ATOM 2772 CG2 ILE A 174 -0.077 -7.135 -7.880 1.00 0.00 C ATOM 2773 CD1 ILE A 174 2.769 -7.241 -6.645 1.00 0.00 C ATOM 0 H ILE A 174 2.386 -5.926 -10.304 1.00 0.00 H new ATOM 0 HA ILE A 174 -0.317 -5.050 -9.343 1.00 0.00 H new ATOM 0 HB ILE A 174 0.928 -5.432 -7.021 1.00 0.00 H new ATOM 0 HG12 ILE A 174 2.373 -7.475 -8.757 1.00 0.00 H new ATOM 0 HG13 ILE A 174 3.107 -5.940 -8.339 1.00 0.00 H new ATOM 0 HG21 ILE A 174 0.089 -7.768 -7.008 1.00 0.00 H new ATOM 0 HG22 ILE A 174 -1.065 -6.680 -7.815 1.00 0.00 H new ATOM 0 HG23 ILE A 174 -0.015 -7.740 -8.785 1.00 0.00 H new ATOM 0 HD11 ILE A 174 3.757 -7.696 -6.710 1.00 0.00 H new ATOM 0 HD12 ILE A 174 2.788 -6.434 -5.912 1.00 0.00 H new ATOM 0 HD13 ILE A 174 2.042 -7.993 -6.338 1.00 0.00 H new ATOM 2785 N VAL A 175 2.062 -3.190 -9.805 1.00 0.00 N ATOM 2786 CA VAL A 175 2.618 -1.821 -9.559 1.00 0.00 C ATOM 2787 C VAL A 175 1.887 -0.797 -10.435 1.00 0.00 C ATOM 2788 O VAL A 175 1.797 0.366 -10.090 1.00 0.00 O ATOM 2789 CB VAL A 175 4.119 -1.783 -9.881 1.00 0.00 C ATOM 2790 CG1 VAL A 175 4.922 -2.132 -8.627 1.00 0.00 C ATOM 2791 CG2 VAL A 175 4.446 -2.787 -10.983 1.00 0.00 C ATOM 0 H VAL A 175 2.298 -3.605 -10.707 1.00 0.00 H new ATOM 0 HA VAL A 175 2.474 -1.575 -8.507 1.00 0.00 H new ATOM 0 HB VAL A 175 4.381 -0.781 -10.220 1.00 0.00 H new ATOM 0 HG11 VAL A 175 5.987 -2.105 -8.858 1.00 0.00 H new ATOM 0 HG12 VAL A 175 4.702 -1.409 -7.841 1.00 0.00 H new ATOM 0 HG13 VAL A 175 4.650 -3.131 -8.287 1.00 0.00 H new ATOM 0 HG21 VAL A 175 5.513 -2.751 -11.203 1.00 0.00 H new ATOM 0 HG22 VAL A 175 4.177 -3.790 -10.653 1.00 0.00 H new ATOM 0 HG23 VAL A 175 3.882 -2.538 -11.882 1.00 0.00 H new ATOM 2801 N LEU A 176 1.382 -1.203 -11.570 1.00 0.00 N ATOM 2802 CA LEU A 176 0.685 -0.231 -12.463 1.00 0.00 C ATOM 2803 C LEU A 176 -0.812 -0.155 -12.141 1.00 0.00 C ATOM 2804 O LEU A 176 -1.549 0.558 -12.793 1.00 0.00 O ATOM 2805 CB LEU A 176 0.854 -0.678 -13.916 1.00 0.00 C ATOM 2806 CG LEU A 176 2.299 -0.451 -14.361 1.00 0.00 C ATOM 2807 CD1 LEU A 176 2.879 -1.765 -14.889 1.00 0.00 C ATOM 2808 CD2 LEU A 176 2.328 0.603 -15.470 1.00 0.00 C ATOM 0 H LEU A 176 1.422 -2.162 -11.916 1.00 0.00 H new ATOM 0 HA LEU A 176 1.125 0.754 -12.307 1.00 0.00 H new ATOM 0 HB2 LEU A 176 0.594 -1.732 -14.015 1.00 0.00 H new ATOM 0 HB3 LEU A 176 0.173 -0.120 -14.559 1.00 0.00 H new ATOM 0 HG LEU A 176 2.893 -0.105 -13.515 1.00 0.00 H new ATOM 0 HD11 LEU A 176 3.909 -1.606 -15.207 1.00 0.00 H new ATOM 0 HD12 LEU A 176 2.855 -2.517 -14.100 1.00 0.00 H new ATOM 0 HD13 LEU A 176 2.287 -2.110 -15.737 1.00 0.00 H new ATOM 0 HD21 LEU A 176 3.357 0.767 -15.789 1.00 0.00 H new ATOM 0 HD22 LEU A 176 1.736 0.256 -16.317 1.00 0.00 H new ATOM 0 HD23 LEU A 176 1.911 1.538 -15.095 1.00 0.00 H new ATOM 2820 N ALA A 177 -1.278 -0.861 -11.148 1.00 0.00 N ATOM 2821 CA ALA A 177 -2.727 -0.788 -10.822 1.00 0.00 C ATOM 2822 C ALA A 177 -2.979 0.482 -10.002 1.00 0.00 C ATOM 2823 O ALA A 177 -2.253 0.781 -9.075 1.00 0.00 O ATOM 2824 CB ALA A 177 -3.127 -2.022 -10.016 1.00 0.00 C ATOM 0 H ALA A 177 -0.724 -1.479 -10.555 1.00 0.00 H new ATOM 0 HA ALA A 177 -3.321 -0.757 -11.736 1.00 0.00 H new ATOM 0 HB1 ALA A 177 -4.189 -1.971 -9.776 1.00 0.00 H new ATOM 0 HB2 ALA A 177 -2.930 -2.919 -10.603 1.00 0.00 H new ATOM 0 HB3 ALA A 177 -2.547 -2.058 -9.094 1.00 0.00 H new ATOM 2830 N ARG A 178 -3.984 1.245 -10.348 1.00 0.00 N ATOM 2831 CA ARG A 178 -4.256 2.509 -9.599 1.00 0.00 C ATOM 2832 C ARG A 178 -5.493 2.354 -8.711 1.00 0.00 C ATOM 2833 O ARG A 178 -6.351 1.528 -8.955 1.00 0.00 O ATOM 2834 CB ARG A 178 -4.490 3.641 -10.599 1.00 0.00 C ATOM 2835 CG ARG A 178 -4.108 3.166 -12.002 1.00 0.00 C ATOM 2836 CD ARG A 178 -4.237 4.327 -12.990 1.00 0.00 C ATOM 2837 NE ARG A 178 -3.265 4.138 -14.103 1.00 0.00 N ATOM 2838 CZ ARG A 178 -3.501 3.253 -15.032 1.00 0.00 C ATOM 2839 NH1 ARG A 178 -4.596 2.543 -14.994 1.00 0.00 N ATOM 2840 NH2 ARG A 178 -2.643 3.078 -16.000 1.00 0.00 N ATOM 0 H ARG A 178 -4.627 1.048 -11.115 1.00 0.00 H new ATOM 0 HA ARG A 178 -3.398 2.736 -8.966 1.00 0.00 H new ATOM 0 HB2 ARG A 178 -5.536 3.948 -10.579 1.00 0.00 H new ATOM 0 HB3 ARG A 178 -3.896 4.513 -10.324 1.00 0.00 H new ATOM 0 HG2 ARG A 178 -3.086 2.787 -12.003 1.00 0.00 H new ATOM 0 HG3 ARG A 178 -4.754 2.343 -12.307 1.00 0.00 H new ATOM 0 HD2 ARG A 178 -5.253 4.374 -13.383 1.00 0.00 H new ATOM 0 HD3 ARG A 178 -4.047 5.273 -12.483 1.00 0.00 H new ATOM 0 HE ARG A 178 -2.415 4.701 -14.139 1.00 0.00 H new ATOM 0 HH11 ARG A 178 -5.267 2.680 -14.238 1.00 0.00 H new ATOM 0 HH12 ARG A 178 -4.781 1.851 -15.720 1.00 0.00 H new ATOM 0 HH21 ARG A 178 -1.788 3.633 -16.030 1.00 0.00 H new ATOM 0 HH22 ARG A 178 -2.828 2.386 -16.726 1.00 0.00 H new ATOM 2854 N THR A 179 -5.587 3.153 -7.679 1.00 0.00 N ATOM 2855 CA THR A 179 -6.763 3.072 -6.763 1.00 0.00 C ATOM 2856 C THR A 179 -8.056 3.293 -7.562 1.00 0.00 C ATOM 2857 O THR A 179 -8.047 3.894 -8.620 1.00 0.00 O ATOM 2858 CB THR A 179 -6.623 4.143 -5.671 1.00 0.00 C ATOM 2859 OG1 THR A 179 -7.485 3.827 -4.587 1.00 0.00 O ATOM 2860 CG2 THR A 179 -6.989 5.520 -6.233 1.00 0.00 C ATOM 0 H THR A 179 -4.896 3.861 -7.431 1.00 0.00 H new ATOM 0 HA THR A 179 -6.804 2.087 -6.298 1.00 0.00 H new ATOM 0 HB THR A 179 -5.590 4.166 -5.324 1.00 0.00 H new ATOM 0 HG1 THR A 179 -6.950 3.562 -3.810 1.00 0.00 H new ATOM 0 HG21 THR A 179 -6.886 6.272 -5.450 1.00 0.00 H new ATOM 0 HG22 THR A 179 -6.323 5.764 -7.060 1.00 0.00 H new ATOM 0 HG23 THR A 179 -8.019 5.506 -6.589 1.00 0.00 H new ATOM 2868 N PHE A 180 -9.170 2.804 -7.071 1.00 0.00 N ATOM 2869 CA PHE A 180 -10.452 2.981 -7.817 1.00 0.00 C ATOM 2870 C PHE A 180 -11.596 3.282 -6.840 1.00 0.00 C ATOM 2871 O PHE A 180 -11.468 3.110 -5.644 1.00 0.00 O ATOM 2872 CB PHE A 180 -10.767 1.693 -8.587 1.00 0.00 C ATOM 2873 CG PHE A 180 -11.090 0.583 -7.614 1.00 0.00 C ATOM 2874 CD1 PHE A 180 -10.062 -0.209 -7.081 1.00 0.00 C ATOM 2875 CD2 PHE A 180 -12.419 0.341 -7.244 1.00 0.00 C ATOM 2876 CE1 PHE A 180 -10.366 -1.237 -6.182 1.00 0.00 C ATOM 2877 CE2 PHE A 180 -12.721 -0.689 -6.344 1.00 0.00 C ATOM 2878 CZ PHE A 180 -11.695 -1.478 -5.814 1.00 0.00 C ATOM 0 H PHE A 180 -9.245 2.293 -6.191 1.00 0.00 H new ATOM 0 HA PHE A 180 -10.350 3.815 -8.511 1.00 0.00 H new ATOM 0 HB2 PHE A 180 -11.609 1.857 -9.259 1.00 0.00 H new ATOM 0 HB3 PHE A 180 -9.915 1.411 -9.206 1.00 0.00 H new ATOM 0 HD1 PHE A 180 -9.036 -0.025 -7.365 1.00 0.00 H new ATOM 0 HD2 PHE A 180 -13.212 0.949 -7.653 1.00 0.00 H new ATOM 0 HE1 PHE A 180 -9.574 -1.846 -5.771 1.00 0.00 H new ATOM 0 HE2 PHE A 180 -13.746 -0.874 -6.059 1.00 0.00 H new ATOM 0 HZ PHE A 180 -11.928 -2.273 -5.121 1.00 0.00 H new ATOM 2888 N CYS A 181 -12.718 3.730 -7.347 1.00 0.00 N ATOM 2889 CA CYS A 181 -13.878 4.043 -6.459 1.00 0.00 C ATOM 2890 C CYS A 181 -15.174 3.986 -7.276 1.00 0.00 C ATOM 2891 O CYS A 181 -15.156 4.078 -8.487 1.00 0.00 O ATOM 2892 CB CYS A 181 -13.712 5.446 -5.869 1.00 0.00 C ATOM 2893 SG CYS A 181 -12.042 6.054 -6.208 1.00 0.00 S ATOM 0 H CYS A 181 -12.880 3.893 -8.341 1.00 0.00 H new ATOM 0 HA CYS A 181 -13.921 3.313 -5.651 1.00 0.00 H new ATOM 0 HB2 CYS A 181 -14.450 6.122 -6.300 1.00 0.00 H new ATOM 0 HB3 CYS A 181 -13.890 5.423 -4.794 1.00 0.00 H new ATOM 0 HG CYS A 181 -11.241 5.677 -5.256 1.00 0.00 H new ATOM 2899 N PHE A 182 -16.301 3.842 -6.625 1.00 0.00 N ATOM 2900 CA PHE A 182 -17.592 3.785 -7.371 1.00 0.00 C ATOM 2901 C PHE A 182 -18.311 5.127 -7.237 1.00 0.00 C ATOM 2902 O PHE A 182 -18.233 5.785 -6.221 1.00 0.00 O ATOM 2903 CB PHE A 182 -18.462 2.661 -6.810 1.00 0.00 C ATOM 2904 CG PHE A 182 -17.735 1.347 -6.966 1.00 0.00 C ATOM 2905 CD1 PHE A 182 -17.534 0.810 -8.243 1.00 0.00 C ATOM 2906 CD2 PHE A 182 -17.253 0.670 -5.838 1.00 0.00 C ATOM 2907 CE1 PHE A 182 -16.854 -0.403 -8.394 1.00 0.00 C ATOM 2908 CE2 PHE A 182 -16.571 -0.544 -5.989 1.00 0.00 C ATOM 2909 CZ PHE A 182 -16.372 -1.081 -7.268 1.00 0.00 C ATOM 0 H PHE A 182 -16.381 3.762 -5.611 1.00 0.00 H new ATOM 0 HA PHE A 182 -17.399 3.585 -8.425 1.00 0.00 H new ATOM 0 HB2 PHE A 182 -18.683 2.846 -5.759 1.00 0.00 H new ATOM 0 HB3 PHE A 182 -19.417 2.627 -7.335 1.00 0.00 H new ATOM 0 HD1 PHE A 182 -17.904 1.333 -9.112 1.00 0.00 H new ATOM 0 HD2 PHE A 182 -17.407 1.084 -4.853 1.00 0.00 H new ATOM 0 HE1 PHE A 182 -16.701 -0.817 -9.380 1.00 0.00 H new ATOM 0 HE2 PHE A 182 -16.199 -1.066 -5.120 1.00 0.00 H new ATOM 0 HZ PHE A 182 -15.847 -2.018 -7.385 1.00 0.00 H new ATOM 2919 N ASP A 183 -18.993 5.546 -8.264 1.00 0.00 N ATOM 2920 CA ASP A 183 -19.695 6.864 -8.215 1.00 0.00 C ATOM 2921 C ASP A 183 -20.751 6.904 -7.100 1.00 0.00 C ATOM 2922 O ASP A 183 -21.135 7.966 -6.653 1.00 0.00 O ATOM 2923 CB ASP A 183 -20.376 7.120 -9.563 1.00 0.00 C ATOM 2924 CG ASP A 183 -21.705 6.365 -9.617 1.00 0.00 C ATOM 2925 OD1 ASP A 183 -21.693 5.166 -9.394 1.00 0.00 O ATOM 2926 OD2 ASP A 183 -22.713 6.999 -9.885 1.00 0.00 O ATOM 0 H ASP A 183 -19.097 5.033 -9.140 1.00 0.00 H new ATOM 0 HA ASP A 183 -18.954 7.635 -8.006 1.00 0.00 H new ATOM 0 HB2 ASP A 183 -20.547 8.188 -9.699 1.00 0.00 H new ATOM 0 HB3 ASP A 183 -19.728 6.795 -10.377 1.00 0.00 H new ATOM 2931 N TRP A 184 -21.249 5.780 -6.657 1.00 0.00 N ATOM 2932 CA TRP A 184 -22.299 5.822 -5.593 1.00 0.00 C ATOM 2933 C TRP A 184 -21.689 6.151 -4.226 1.00 0.00 C ATOM 2934 O TRP A 184 -22.279 6.870 -3.444 1.00 0.00 O ATOM 2935 CB TRP A 184 -23.046 4.483 -5.522 1.00 0.00 C ATOM 2936 CG TRP A 184 -22.147 3.400 -5.014 1.00 0.00 C ATOM 2937 CD1 TRP A 184 -21.676 3.299 -3.748 1.00 0.00 C ATOM 2938 CD2 TRP A 184 -21.625 2.253 -5.738 1.00 0.00 C ATOM 2939 NE1 TRP A 184 -20.886 2.167 -3.657 1.00 0.00 N ATOM 2940 CE2 TRP A 184 -20.824 1.487 -4.857 1.00 0.00 C ATOM 2941 CE3 TRP A 184 -21.763 1.809 -7.063 1.00 0.00 C ATOM 2942 CZ2 TRP A 184 -20.183 0.321 -5.279 1.00 0.00 C ATOM 2943 CZ3 TRP A 184 -21.123 0.638 -7.490 1.00 0.00 C ATOM 2944 CH2 TRP A 184 -20.335 -0.106 -6.602 1.00 0.00 C ATOM 0 H TRP A 184 -20.982 4.849 -6.978 1.00 0.00 H new ATOM 0 HA TRP A 184 -23.005 6.611 -5.854 1.00 0.00 H new ATOM 0 HB2 TRP A 184 -23.913 4.579 -4.868 1.00 0.00 H new ATOM 0 HB3 TRP A 184 -23.420 4.217 -6.511 1.00 0.00 H new ATOM 0 HD1 TRP A 184 -21.883 3.988 -2.943 1.00 0.00 H new ATOM 0 HE1 TRP A 184 -20.407 1.871 -2.806 1.00 0.00 H new ATOM 0 HE3 TRP A 184 -22.367 2.374 -7.758 1.00 0.00 H new ATOM 0 HZ2 TRP A 184 -19.575 -0.246 -4.590 1.00 0.00 H new ATOM 0 HZ3 TRP A 184 -21.238 0.306 -8.511 1.00 0.00 H new ATOM 0 HH2 TRP A 184 -19.846 -1.008 -6.939 1.00 0.00 H new ATOM 2955 N GLU A 185 -20.530 5.638 -3.911 1.00 0.00 N ATOM 2956 CA GLU A 185 -19.939 5.949 -2.575 1.00 0.00 C ATOM 2957 C GLU A 185 -19.039 7.183 -2.669 1.00 0.00 C ATOM 2958 O GLU A 185 -18.614 7.725 -1.669 1.00 0.00 O ATOM 2959 CB GLU A 185 -19.125 4.755 -2.066 1.00 0.00 C ATOM 2960 CG GLU A 185 -18.161 4.281 -3.152 1.00 0.00 C ATOM 2961 CD GLU A 185 -16.777 4.053 -2.541 1.00 0.00 C ATOM 2962 OE1 GLU A 185 -16.718 3.685 -1.379 1.00 0.00 O ATOM 2963 OE2 GLU A 185 -15.800 4.248 -3.244 1.00 0.00 O ATOM 0 H GLU A 185 -19.974 5.027 -4.509 1.00 0.00 H new ATOM 0 HA GLU A 185 -20.750 6.152 -1.876 1.00 0.00 H new ATOM 0 HB2 GLU A 185 -18.569 5.038 -1.172 1.00 0.00 H new ATOM 0 HB3 GLU A 185 -19.794 3.943 -1.782 1.00 0.00 H new ATOM 0 HG2 GLU A 185 -18.528 3.359 -3.602 1.00 0.00 H new ATOM 0 HG3 GLU A 185 -18.101 5.022 -3.949 1.00 0.00 H new ATOM 2970 N ILE A 186 -18.753 7.645 -3.857 1.00 0.00 N ATOM 2971 CA ILE A 186 -17.895 8.849 -3.993 1.00 0.00 C ATOM 2972 C ILE A 186 -18.481 9.990 -3.156 1.00 0.00 C ATOM 2973 O ILE A 186 -17.795 10.599 -2.358 1.00 0.00 O ATOM 2974 CB ILE A 186 -17.847 9.254 -5.462 1.00 0.00 C ATOM 2975 CG1 ILE A 186 -16.667 8.545 -6.122 1.00 0.00 C ATOM 2976 CG2 ILE A 186 -17.678 10.772 -5.572 1.00 0.00 C ATOM 2977 CD1 ILE A 186 -16.652 8.843 -7.622 1.00 0.00 C ATOM 0 H ILE A 186 -19.077 7.239 -4.735 1.00 0.00 H new ATOM 0 HA ILE A 186 -16.887 8.632 -3.640 1.00 0.00 H new ATOM 0 HB ILE A 186 -18.773 8.970 -5.962 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -15.733 8.875 -5.668 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -16.739 7.470 -5.957 1.00 0.00 H new ATOM 0 HG21 ILE A 186 -17.644 11.059 -6.623 1.00 0.00 H new ATOM 0 HG22 ILE A 186 -18.519 11.268 -5.087 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -16.750 11.071 -5.084 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -15.807 8.334 -8.086 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -17.580 8.490 -8.072 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -16.558 9.918 -7.779 1.00 0.00 H new ATOM 2989 N GLU A 187 -19.744 10.278 -3.321 1.00 0.00 N ATOM 2990 CA GLU A 187 -20.365 11.372 -2.521 1.00 0.00 C ATOM 2991 C GLU A 187 -20.073 11.124 -1.040 1.00 0.00 C ATOM 2992 O GLU A 187 -19.670 12.014 -0.318 1.00 0.00 O ATOM 2993 CB GLU A 187 -21.878 11.381 -2.754 1.00 0.00 C ATOM 2994 CG GLU A 187 -22.164 11.595 -4.244 1.00 0.00 C ATOM 2995 CD GLU A 187 -23.227 12.682 -4.411 1.00 0.00 C ATOM 2996 OE1 GLU A 187 -22.891 13.843 -4.244 1.00 0.00 O ATOM 2997 OE2 GLU A 187 -24.360 12.335 -4.704 1.00 0.00 O ATOM 0 H GLU A 187 -20.370 9.805 -3.973 1.00 0.00 H new ATOM 0 HA GLU A 187 -19.953 12.335 -2.823 1.00 0.00 H new ATOM 0 HB2 GLU A 187 -22.314 10.439 -2.421 1.00 0.00 H new ATOM 0 HB3 GLU A 187 -22.343 12.173 -2.166 1.00 0.00 H new ATOM 0 HG2 GLU A 187 -21.250 11.884 -4.762 1.00 0.00 H new ATOM 0 HG3 GLU A 187 -22.507 10.664 -4.696 1.00 0.00 H new ATOM 3004 N HIS A 188 -20.262 9.915 -0.586 1.00 0.00 N ATOM 3005 CA HIS A 188 -19.980 9.608 0.843 1.00 0.00 C ATOM 3006 C HIS A 188 -18.518 9.945 1.137 1.00 0.00 C ATOM 3007 O HIS A 188 -18.208 10.683 2.051 1.00 0.00 O ATOM 3008 CB HIS A 188 -20.226 8.119 1.100 1.00 0.00 C ATOM 3009 CG HIS A 188 -20.388 7.884 2.577 1.00 0.00 C ATOM 3010 ND1 HIS A 188 -19.307 7.852 3.444 1.00 0.00 N ATOM 3011 CD2 HIS A 188 -21.499 7.667 3.354 1.00 0.00 C ATOM 3012 CE1 HIS A 188 -19.788 7.624 4.681 1.00 0.00 C ATOM 3013 NE2 HIS A 188 -21.117 7.504 4.682 1.00 0.00 N ATOM 0 H HIS A 188 -20.599 9.129 -1.142 1.00 0.00 H new ATOM 0 HA HIS A 188 -20.632 10.196 1.489 1.00 0.00 H new ATOM 0 HB2 HIS A 188 -21.119 7.790 0.569 1.00 0.00 H new ATOM 0 HB3 HIS A 188 -19.392 7.530 0.717 1.00 0.00 H new ATOM 0 HD2 HIS A 188 -22.515 7.629 2.990 1.00 0.00 H new ATOM 0 HE1 HIS A 188 -19.173 7.548 5.565 1.00 0.00 H new ATOM 0 HE2 HIS A 188 -21.723 7.330 5.484 1.00 0.00 H new ATOM 3021 N ILE A 189 -17.618 9.419 0.352 1.00 0.00 N ATOM 3022 CA ILE A 189 -16.174 9.713 0.560 1.00 0.00 C ATOM 3023 C ILE A 189 -15.974 11.231 0.563 1.00 0.00 C ATOM 3024 O ILE A 189 -15.129 11.765 1.260 1.00 0.00 O ATOM 3025 CB ILE A 189 -15.368 9.092 -0.581 1.00 0.00 C ATOM 3026 CG1 ILE A 189 -15.600 7.580 -0.596 1.00 0.00 C ATOM 3027 CG2 ILE A 189 -13.879 9.376 -0.377 1.00 0.00 C ATOM 3028 CD1 ILE A 189 -15.111 7.003 -1.924 1.00 0.00 C ATOM 0 H ILE A 189 -17.823 8.795 -0.428 1.00 0.00 H new ATOM 0 HA ILE A 189 -15.838 9.297 1.510 1.00 0.00 H new ATOM 0 HB ILE A 189 -15.689 9.524 -1.529 1.00 0.00 H new ATOM 0 HG12 ILE A 189 -15.070 7.112 0.233 1.00 0.00 H new ATOM 0 HG13 ILE A 189 -16.659 7.362 -0.461 1.00 0.00 H new ATOM 0 HG21 ILE A 189 -13.309 8.931 -1.193 1.00 0.00 H new ATOM 0 HG22 ILE A 189 -13.713 10.453 -0.363 1.00 0.00 H new ATOM 0 HG23 ILE A 189 -13.553 8.946 0.570 1.00 0.00 H new ATOM 0 HD11 ILE A 189 -15.276 5.926 -1.935 1.00 0.00 H new ATOM 0 HD12 ILE A 189 -15.661 7.463 -2.745 1.00 0.00 H new ATOM 0 HD13 ILE A 189 -14.047 7.208 -2.040 1.00 0.00 H new ATOM 3040 N LYS A 190 -16.750 11.923 -0.222 1.00 0.00 N ATOM 3041 CA LYS A 190 -16.628 13.405 -0.291 1.00 0.00 C ATOM 3042 C LYS A 190 -17.322 14.037 0.918 1.00 0.00 C ATOM 3043 O LYS A 190 -16.969 15.114 1.355 1.00 0.00 O ATOM 3044 CB LYS A 190 -17.292 13.898 -1.579 1.00 0.00 C ATOM 3045 CG LYS A 190 -16.265 13.914 -2.713 1.00 0.00 C ATOM 3046 CD LYS A 190 -15.538 15.261 -2.729 1.00 0.00 C ATOM 3047 CE LYS A 190 -14.487 15.259 -3.839 1.00 0.00 C ATOM 3048 NZ LYS A 190 -15.034 15.949 -5.042 1.00 0.00 N ATOM 0 H LYS A 190 -17.469 11.522 -0.824 1.00 0.00 H new ATOM 0 HA LYS A 190 -15.575 13.688 -0.285 1.00 0.00 H new ATOM 0 HB2 LYS A 190 -18.127 13.249 -1.841 1.00 0.00 H new ATOM 0 HB3 LYS A 190 -17.700 14.898 -1.430 1.00 0.00 H new ATOM 0 HG2 LYS A 190 -15.548 13.104 -2.579 1.00 0.00 H new ATOM 0 HG3 LYS A 190 -16.761 13.746 -3.669 1.00 0.00 H new ATOM 0 HD2 LYS A 190 -16.251 16.069 -2.890 1.00 0.00 H new ATOM 0 HD3 LYS A 190 -15.064 15.442 -1.764 1.00 0.00 H new ATOM 0 HE2 LYS A 190 -13.582 15.762 -3.498 1.00 0.00 H new ATOM 0 HE3 LYS A 190 -14.208 14.235 -4.089 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 -14.319 15.948 -5.798 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 -15.886 15.451 -5.370 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 -15.279 16.930 -4.798 1.00 0.00 H new ATOM 3062 N LYS A 191 -18.313 13.380 1.461 1.00 0.00 N ATOM 3063 CA LYS A 191 -19.030 13.950 2.637 1.00 0.00 C ATOM 3064 C LYS A 191 -18.148 13.840 3.882 1.00 0.00 C ATOM 3065 O LYS A 191 -18.266 14.617 4.808 1.00 0.00 O ATOM 3066 CB LYS A 191 -20.329 13.176 2.873 1.00 0.00 C ATOM 3067 CG LYS A 191 -21.348 13.542 1.792 1.00 0.00 C ATOM 3068 CD LYS A 191 -22.542 14.251 2.435 1.00 0.00 C ATOM 3069 CE LYS A 191 -23.435 14.844 1.344 1.00 0.00 C ATOM 3070 NZ LYS A 191 -24.351 15.852 1.947 1.00 0.00 N ATOM 0 H LYS A 191 -18.656 12.474 1.141 1.00 0.00 H new ATOM 0 HA LYS A 191 -19.258 14.998 2.441 1.00 0.00 H new ATOM 0 HB2 LYS A 191 -20.134 12.104 2.855 1.00 0.00 H new ATOM 0 HB3 LYS A 191 -20.730 13.410 3.859 1.00 0.00 H new ATOM 0 HG2 LYS A 191 -20.886 14.189 1.046 1.00 0.00 H new ATOM 0 HG3 LYS A 191 -21.682 12.644 1.273 1.00 0.00 H new ATOM 0 HD2 LYS A 191 -23.111 13.548 3.043 1.00 0.00 H new ATOM 0 HD3 LYS A 191 -22.194 15.039 3.102 1.00 0.00 H new ATOM 0 HE2 LYS A 191 -22.823 15.309 0.571 1.00 0.00 H new ATOM 0 HE3 LYS A 191 -24.012 14.055 0.862 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 -24.959 16.256 1.206 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 -24.943 15.395 2.669 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 -23.791 16.610 2.387 1.00 0.00 H new ATOM 3084 N VAL A 192 -17.266 12.881 3.912 1.00 0.00 N ATOM 3085 CA VAL A 192 -16.383 12.724 5.101 1.00 0.00 C ATOM 3086 C VAL A 192 -15.191 13.675 4.975 1.00 0.00 C ATOM 3087 O VAL A 192 -14.251 13.609 5.741 1.00 0.00 O ATOM 3088 CB VAL A 192 -15.884 11.280 5.192 1.00 0.00 C ATOM 3089 CG1 VAL A 192 -17.038 10.363 5.599 1.00 0.00 C ATOM 3090 CG2 VAL A 192 -15.344 10.836 3.832 1.00 0.00 C ATOM 0 H VAL A 192 -17.118 12.200 3.167 1.00 0.00 H new ATOM 0 HA VAL A 192 -16.946 12.962 6.004 1.00 0.00 H new ATOM 0 HB VAL A 192 -15.090 11.222 5.937 1.00 0.00 H new ATOM 0 HG11 VAL A 192 -16.681 9.335 5.663 1.00 0.00 H new ATOM 0 HG12 VAL A 192 -17.425 10.674 6.569 1.00 0.00 H new ATOM 0 HG13 VAL A 192 -17.832 10.425 4.855 1.00 0.00 H new ATOM 0 HG21 VAL A 192 -14.989 9.808 3.899 1.00 0.00 H new ATOM 0 HG22 VAL A 192 -16.138 10.898 3.088 1.00 0.00 H new ATOM 0 HG23 VAL A 192 -14.519 11.486 3.538 1.00 0.00 H new ATOM 3100 N GLY A 193 -15.232 14.569 4.025 1.00 0.00 N ATOM 3101 CA GLY A 193 -14.109 15.535 3.861 1.00 0.00 C ATOM 3102 C GLY A 193 -12.881 14.836 3.273 1.00 0.00 C ATOM 3103 O GLY A 193 -11.764 15.275 3.468 1.00 0.00 O ATOM 0 H GLY A 193 -15.995 14.672 3.355 1.00 0.00 H new ATOM 0 HA2 GLY A 193 -14.417 16.352 3.208 1.00 0.00 H new ATOM 0 HA3 GLY A 193 -13.857 15.975 4.826 1.00 0.00 H new ATOM 3107 N LEU A 194 -13.068 13.756 2.555 1.00 0.00 N ATOM 3108 CA LEU A 194 -11.895 13.042 1.966 1.00 0.00 C ATOM 3109 C LEU A 194 -12.020 13.007 0.439 1.00 0.00 C ATOM 3110 O LEU A 194 -13.100 13.095 -0.110 1.00 0.00 O ATOM 3111 CB LEU A 194 -11.847 11.606 2.499 1.00 0.00 C ATOM 3112 CG LEU A 194 -11.763 11.615 4.030 1.00 0.00 C ATOM 3113 CD1 LEU A 194 -12.047 10.210 4.564 1.00 0.00 C ATOM 3114 CD2 LEU A 194 -10.362 12.045 4.480 1.00 0.00 C ATOM 0 H LEU A 194 -13.977 13.340 2.353 1.00 0.00 H new ATOM 0 HA LEU A 194 -10.982 13.569 2.244 1.00 0.00 H new ATOM 0 HB2 LEU A 194 -12.735 11.061 2.179 1.00 0.00 H new ATOM 0 HB3 LEU A 194 -10.985 11.084 2.083 1.00 0.00 H new ATOM 0 HG LEU A 194 -12.499 12.319 4.419 1.00 0.00 H new ATOM 0 HD11 LEU A 194 -11.987 10.215 5.652 1.00 0.00 H new ATOM 0 HD12 LEU A 194 -13.045 9.899 4.257 1.00 0.00 H new ATOM 0 HD13 LEU A 194 -11.311 9.513 4.164 1.00 0.00 H new ATOM 0 HD21 LEU A 194 -10.314 12.048 5.569 1.00 0.00 H new ATOM 0 HD22 LEU A 194 -9.623 11.347 4.086 1.00 0.00 H new ATOM 0 HD23 LEU A 194 -10.151 13.047 4.105 1.00 0.00 H new ATOM 3126 N GLY A 195 -10.918 12.852 -0.244 1.00 0.00 N ATOM 3127 CA GLY A 195 -10.955 12.779 -1.736 1.00 0.00 C ATOM 3128 C GLY A 195 -11.040 14.179 -2.363 1.00 0.00 C ATOM 3129 O GLY A 195 -11.512 14.331 -3.471 1.00 0.00 O ATOM 0 H GLY A 195 -9.988 12.772 0.168 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -10.063 12.269 -2.099 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -11.812 12.184 -2.052 1.00 0.00 H new ATOM 3133 N LYS A 196 -10.584 15.203 -1.687 1.00 0.00 N ATOM 3134 CA LYS A 196 -10.659 16.570 -2.293 1.00 0.00 C ATOM 3135 C LYS A 196 -9.694 16.659 -3.481 1.00 0.00 C ATOM 3136 O LYS A 196 -9.845 17.487 -4.356 1.00 0.00 O ATOM 3137 CB LYS A 196 -10.281 17.628 -1.255 1.00 0.00 C ATOM 3138 CG LYS A 196 -11.504 17.969 -0.401 1.00 0.00 C ATOM 3139 CD LYS A 196 -11.044 18.529 0.947 1.00 0.00 C ATOM 3140 CE LYS A 196 -12.115 19.471 1.499 1.00 0.00 C ATOM 3141 NZ LYS A 196 -11.819 20.867 1.068 1.00 0.00 N ATOM 0 H LYS A 196 -10.169 15.156 -0.756 1.00 0.00 H new ATOM 0 HA LYS A 196 -11.679 16.750 -2.633 1.00 0.00 H new ATOM 0 HB2 LYS A 196 -9.474 17.259 -0.622 1.00 0.00 H new ATOM 0 HB3 LYS A 196 -9.911 18.524 -1.753 1.00 0.00 H new ATOM 0 HG2 LYS A 196 -12.129 18.699 -0.916 1.00 0.00 H new ATOM 0 HG3 LYS A 196 -12.114 17.079 -0.248 1.00 0.00 H new ATOM 0 HD2 LYS A 196 -10.864 17.715 1.649 1.00 0.00 H new ATOM 0 HD3 LYS A 196 -10.101 19.063 0.829 1.00 0.00 H new ATOM 0 HE2 LYS A 196 -13.099 19.169 1.141 1.00 0.00 H new ATOM 0 HE3 LYS A 196 -12.140 19.413 2.587 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 -12.547 21.508 1.443 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 -10.887 21.152 1.430 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 -11.816 20.916 0.029 1.00 0.00 H new ATOM 3155 N GLY A 197 -8.710 15.805 -3.516 1.00 0.00 N ATOM 3156 CA GLY A 197 -7.735 15.825 -4.644 1.00 0.00 C ATOM 3157 C GLY A 197 -8.063 14.701 -5.631 1.00 0.00 C ATOM 3158 O GLY A 197 -7.458 14.589 -6.679 1.00 0.00 O ATOM 0 H GLY A 197 -8.537 15.090 -2.809 1.00 0.00 H new ATOM 0 HA2 GLY A 197 -7.771 16.789 -5.151 1.00 0.00 H new ATOM 0 HA3 GLY A 197 -6.721 15.703 -4.263 1.00 0.00 H new ATOM 3162 N GLY A 198 -9.002 13.858 -5.299 1.00 0.00 N ATOM 3163 CA GLY A 198 -9.350 12.730 -6.212 1.00 0.00 C ATOM 3164 C GLY A 198 -9.771 13.259 -7.584 1.00 0.00 C ATOM 3165 O GLY A 198 -10.599 14.141 -7.702 1.00 0.00 O ATOM 0 H GLY A 198 -9.544 13.901 -4.436 1.00 0.00 H new ATOM 0 HA2 GLY A 198 -8.493 12.065 -6.320 1.00 0.00 H new ATOM 0 HA3 GLY A 198 -10.159 12.141 -5.779 1.00 0.00 H new ATOM 3169 N SER A 199 -9.201 12.710 -8.622 1.00 0.00 N ATOM 3170 CA SER A 199 -9.551 13.152 -10.001 1.00 0.00 C ATOM 3171 C SER A 199 -9.582 11.932 -10.925 1.00 0.00 C ATOM 3172 O SER A 199 -9.076 10.878 -10.595 1.00 0.00 O ATOM 3173 CB SER A 199 -8.504 14.147 -10.502 1.00 0.00 C ATOM 3174 OG SER A 199 -7.208 13.692 -10.134 1.00 0.00 O ATOM 0 H SER A 199 -8.502 11.968 -8.573 1.00 0.00 H new ATOM 0 HA SER A 199 -10.529 13.633 -9.995 1.00 0.00 H new ATOM 0 HB2 SER A 199 -8.572 14.249 -11.585 1.00 0.00 H new ATOM 0 HB3 SER A 199 -8.690 15.133 -10.076 1.00 0.00 H new ATOM 0 HG SER A 199 -7.158 12.720 -10.249 1.00 0.00 H new ATOM 3180 N LEU A 200 -10.174 12.066 -12.078 1.00 0.00 N ATOM 3181 CA LEU A 200 -10.244 10.913 -13.022 1.00 0.00 C ATOM 3182 C LEU A 200 -8.834 10.520 -13.474 1.00 0.00 C ATOM 3183 O LEU A 200 -8.545 9.361 -13.695 1.00 0.00 O ATOM 3184 CB LEU A 200 -11.072 11.308 -14.247 1.00 0.00 C ATOM 3185 CG LEU A 200 -12.510 11.602 -13.821 1.00 0.00 C ATOM 3186 CD1 LEU A 200 -13.092 12.703 -14.710 1.00 0.00 C ATOM 3187 CD2 LEU A 200 -13.351 10.333 -13.967 1.00 0.00 C ATOM 0 H LEU A 200 -10.614 12.925 -12.409 1.00 0.00 H new ATOM 0 HA LEU A 200 -10.710 10.067 -12.517 1.00 0.00 H new ATOM 0 HB2 LEU A 200 -10.637 12.186 -14.725 1.00 0.00 H new ATOM 0 HB3 LEU A 200 -11.057 10.504 -14.983 1.00 0.00 H new ATOM 0 HG LEU A 200 -12.522 11.931 -12.782 1.00 0.00 H new ATOM 0 HD11 LEU A 200 -14.118 12.912 -14.406 1.00 0.00 H new ATOM 0 HD12 LEU A 200 -12.492 13.607 -14.609 1.00 0.00 H new ATOM 0 HD13 LEU A 200 -13.082 12.375 -15.749 1.00 0.00 H new ATOM 0 HD21 LEU A 200 -14.377 10.540 -13.664 1.00 0.00 H new ATOM 0 HD22 LEU A 200 -13.339 10.006 -15.007 1.00 0.00 H new ATOM 0 HD23 LEU A 200 -12.937 9.547 -13.335 1.00 0.00 H new ATOM 3199 N LYS A 201 -7.959 11.474 -13.629 1.00 0.00 N ATOM 3200 CA LYS A 201 -6.577 11.151 -14.085 1.00 0.00 C ATOM 3201 C LYS A 201 -5.786 10.483 -12.956 1.00 0.00 C ATOM 3202 O LYS A 201 -4.763 9.870 -13.189 1.00 0.00 O ATOM 3203 CB LYS A 201 -5.868 12.439 -14.508 1.00 0.00 C ATOM 3204 CG LYS A 201 -4.430 12.120 -14.924 1.00 0.00 C ATOM 3205 CD LYS A 201 -3.781 13.369 -15.524 1.00 0.00 C ATOM 3206 CE LYS A 201 -2.372 13.025 -16.013 1.00 0.00 C ATOM 3207 NZ LYS A 201 -1.512 14.240 -15.952 1.00 0.00 N ATOM 0 H LYS A 201 -8.140 12.463 -13.460 1.00 0.00 H new ATOM 0 HA LYS A 201 -6.635 10.465 -14.930 1.00 0.00 H new ATOM 0 HB2 LYS A 201 -6.402 12.905 -15.336 1.00 0.00 H new ATOM 0 HB3 LYS A 201 -5.869 13.154 -13.685 1.00 0.00 H new ATOM 0 HG2 LYS A 201 -3.858 11.779 -14.061 1.00 0.00 H new ATOM 0 HG3 LYS A 201 -4.423 11.309 -15.652 1.00 0.00 H new ATOM 0 HD2 LYS A 201 -4.384 13.744 -16.351 1.00 0.00 H new ATOM 0 HD3 LYS A 201 -3.735 14.163 -14.778 1.00 0.00 H new ATOM 0 HE2 LYS A 201 -1.945 12.234 -15.397 1.00 0.00 H new ATOM 0 HE3 LYS A 201 -2.413 12.647 -17.034 1.00 0.00 H new ATOM 0 HZ1 LYS A 201 -0.555 14.005 -16.284 1.00 0.00 H new ATOM 0 HZ2 LYS A 201 -1.916 14.982 -16.558 1.00 0.00 H new ATOM 0 HZ3 LYS A 201 -1.463 14.582 -14.971 1.00 0.00 H new ATOM 3221 N ASN A 202 -6.242 10.601 -11.736 1.00 0.00 N ATOM 3222 CA ASN A 202 -5.504 9.976 -10.598 1.00 0.00 C ATOM 3223 C ASN A 202 -6.442 9.064 -9.804 1.00 0.00 C ATOM 3224 O ASN A 202 -6.084 8.543 -8.766 1.00 0.00 O ATOM 3225 CB ASN A 202 -4.968 11.077 -9.682 1.00 0.00 C ATOM 3226 CG ASN A 202 -4.422 12.226 -10.534 1.00 0.00 C ATOM 3227 OD1 ASN A 202 -3.752 11.998 -11.523 1.00 0.00 O ATOM 3228 ND2 ASN A 202 -4.680 13.458 -10.191 1.00 0.00 N ATOM 0 H ASN A 202 -7.092 11.102 -11.479 1.00 0.00 H new ATOM 0 HA ASN A 202 -4.677 9.383 -10.987 1.00 0.00 H new ATOM 0 HB2 ASN A 202 -5.761 11.440 -9.028 1.00 0.00 H new ATOM 0 HB3 ASN A 202 -4.182 10.680 -9.040 1.00 0.00 H new ATOM 0 HD21 ASN A 202 -4.320 14.230 -10.752 1.00 0.00 H new ATOM 0 HD22 ASN A 202 -5.242 13.649 -9.362 1.00 0.00 H new ATOM 3235 N THR A 203 -7.640 8.860 -10.282 1.00 0.00 N ATOM 3236 CA THR A 203 -8.588 7.976 -9.547 1.00 0.00 C ATOM 3237 C THR A 203 -9.519 7.280 -10.540 1.00 0.00 C ATOM 3238 O THR A 203 -10.304 7.914 -11.217 1.00 0.00 O ATOM 3239 CB THR A 203 -9.422 8.811 -8.573 1.00 0.00 C ATOM 3240 OG1 THR A 203 -8.559 9.617 -7.783 1.00 0.00 O ATOM 3241 CG2 THR A 203 -10.232 7.882 -7.667 1.00 0.00 C ATOM 0 H THR A 203 -8.001 9.265 -11.145 1.00 0.00 H new ATOM 0 HA THR A 203 -8.021 7.228 -8.993 1.00 0.00 H new ATOM 0 HB THR A 203 -10.103 9.452 -9.133 1.00 0.00 H new ATOM 0 HG1 THR A 203 -9.092 10.153 -7.160 1.00 0.00 H new ATOM 0 HG21 THR A 203 -10.826 8.477 -6.973 1.00 0.00 H new ATOM 0 HG22 THR A 203 -10.894 7.266 -8.276 1.00 0.00 H new ATOM 0 HG23 THR A 203 -9.554 7.240 -7.105 1.00 0.00 H new ATOM 3249 N LEU A 204 -9.448 5.981 -10.624 1.00 0.00 N ATOM 3250 CA LEU A 204 -10.340 5.248 -11.565 1.00 0.00 C ATOM 3251 C LEU A 204 -11.745 5.189 -10.965 1.00 0.00 C ATOM 3252 O LEU A 204 -11.966 4.551 -9.956 1.00 0.00 O ATOM 3253 CB LEU A 204 -9.816 3.823 -11.762 1.00 0.00 C ATOM 3254 CG LEU A 204 -10.630 3.120 -12.850 1.00 0.00 C ATOM 3255 CD1 LEU A 204 -9.971 3.351 -14.210 1.00 0.00 C ATOM 3256 CD2 LEU A 204 -10.682 1.619 -12.556 1.00 0.00 C ATOM 0 H LEU A 204 -8.812 5.396 -10.083 1.00 0.00 H new ATOM 0 HA LEU A 204 -10.364 5.760 -12.527 1.00 0.00 H new ATOM 0 HB2 LEU A 204 -8.763 3.848 -12.041 1.00 0.00 H new ATOM 0 HB3 LEU A 204 -9.885 3.267 -10.827 1.00 0.00 H new ATOM 0 HG LEU A 204 -11.643 3.523 -12.865 1.00 0.00 H new ATOM 0 HD11 LEU A 204 -10.551 2.850 -14.985 1.00 0.00 H new ATOM 0 HD12 LEU A 204 -9.933 4.420 -14.419 1.00 0.00 H new ATOM 0 HD13 LEU A 204 -8.958 2.948 -14.197 1.00 0.00 H new ATOM 0 HD21 LEU A 204 -11.262 1.116 -13.330 1.00 0.00 H new ATOM 0 HD22 LEU A 204 -9.669 1.216 -12.542 1.00 0.00 H new ATOM 0 HD23 LEU A 204 -11.152 1.454 -11.586 1.00 0.00 H new ATOM 3268 N VAL A 205 -12.701 5.841 -11.571 1.00 0.00 N ATOM 3269 CA VAL A 205 -14.085 5.806 -11.021 1.00 0.00 C ATOM 3270 C VAL A 205 -14.930 4.854 -11.865 1.00 0.00 C ATOM 3271 O VAL A 205 -14.987 4.970 -13.072 1.00 0.00 O ATOM 3272 CB VAL A 205 -14.688 7.211 -11.074 1.00 0.00 C ATOM 3273 CG1 VAL A 205 -16.189 7.135 -10.787 1.00 0.00 C ATOM 3274 CG2 VAL A 205 -14.013 8.094 -10.023 1.00 0.00 C ATOM 0 H VAL A 205 -12.583 6.394 -12.420 1.00 0.00 H new ATOM 0 HA VAL A 205 -14.065 5.462 -9.987 1.00 0.00 H new ATOM 0 HB VAL A 205 -14.529 7.637 -12.065 1.00 0.00 H new ATOM 0 HG11 VAL A 205 -16.618 8.136 -10.825 1.00 0.00 H new ATOM 0 HG12 VAL A 205 -16.671 6.505 -11.535 1.00 0.00 H new ATOM 0 HG13 VAL A 205 -16.349 6.709 -9.796 1.00 0.00 H new ATOM 0 HG21 VAL A 205 -14.442 9.096 -10.060 1.00 0.00 H new ATOM 0 HG22 VAL A 205 -14.172 7.667 -9.033 1.00 0.00 H new ATOM 0 HG23 VAL A 205 -12.944 8.149 -10.227 1.00 0.00 H new ATOM 3284 N LEU A 206 -15.577 3.907 -11.244 1.00 0.00 N ATOM 3285 CA LEU A 206 -16.409 2.943 -12.018 1.00 0.00 C ATOM 3286 C LEU A 206 -17.891 3.223 -11.772 1.00 0.00 C ATOM 3287 O LEU A 206 -18.304 3.542 -10.671 1.00 0.00 O ATOM 3288 CB LEU A 206 -16.079 1.518 -11.572 1.00 0.00 C ATOM 3289 CG LEU A 206 -14.689 1.134 -12.083 1.00 0.00 C ATOM 3290 CD1 LEU A 206 -14.084 0.070 -11.167 1.00 0.00 C ATOM 3291 CD2 LEU A 206 -14.805 0.578 -13.505 1.00 0.00 C ATOM 0 H LEU A 206 -15.566 3.759 -10.235 1.00 0.00 H new ATOM 0 HA LEU A 206 -16.195 3.054 -13.081 1.00 0.00 H new ATOM 0 HB2 LEU A 206 -16.111 1.449 -10.485 1.00 0.00 H new ATOM 0 HB3 LEU A 206 -16.825 0.823 -11.957 1.00 0.00 H new ATOM 0 HG LEU A 206 -14.047 2.015 -12.088 1.00 0.00 H new ATOM 0 HD11 LEU A 206 -13.094 -0.203 -11.531 1.00 0.00 H new ATOM 0 HD12 LEU A 206 -14.002 0.466 -10.155 1.00 0.00 H new ATOM 0 HD13 LEU A 206 -14.725 -0.812 -11.161 1.00 0.00 H new ATOM 0 HD21 LEU A 206 -13.815 0.304 -13.870 1.00 0.00 H new ATOM 0 HD22 LEU A 206 -15.447 -0.303 -13.500 1.00 0.00 H new ATOM 0 HD23 LEU A 206 -15.236 1.337 -14.158 1.00 0.00 H new ATOM 3303 N GLY A 207 -18.697 3.098 -12.791 1.00 0.00 N ATOM 3304 CA GLY A 207 -20.156 3.343 -12.623 1.00 0.00 C ATOM 3305 C GLY A 207 -20.862 2.001 -12.431 1.00 0.00 C ATOM 3306 O GLY A 207 -20.583 1.039 -13.119 1.00 0.00 O ATOM 0 H GLY A 207 -18.407 2.836 -13.733 1.00 0.00 H new ATOM 0 HA2 GLY A 207 -20.334 3.989 -11.763 1.00 0.00 H new ATOM 0 HA3 GLY A 207 -20.555 3.858 -13.497 1.00 0.00 H new ATOM 3310 N LYS A 208 -21.764 1.926 -11.493 1.00 0.00 N ATOM 3311 CA LYS A 208 -22.482 0.644 -11.241 1.00 0.00 C ATOM 3312 C LYS A 208 -22.817 -0.046 -12.567 1.00 0.00 C ATOM 3313 O LYS A 208 -23.041 -1.241 -12.608 1.00 0.00 O ATOM 3314 CB LYS A 208 -23.776 0.932 -10.477 1.00 0.00 C ATOM 3315 CG LYS A 208 -24.224 -0.329 -9.737 1.00 0.00 C ATOM 3316 CD LYS A 208 -25.651 -0.137 -9.218 1.00 0.00 C ATOM 3317 CE LYS A 208 -26.634 -0.834 -10.161 1.00 0.00 C ATOM 3318 NZ LYS A 208 -28.004 -0.289 -9.945 1.00 0.00 N ATOM 0 H LYS A 208 -22.036 2.700 -10.887 1.00 0.00 H new ATOM 0 HA LYS A 208 -21.841 -0.013 -10.653 1.00 0.00 H new ATOM 0 HB2 LYS A 208 -23.619 1.746 -9.769 1.00 0.00 H new ATOM 0 HB3 LYS A 208 -24.554 1.257 -11.168 1.00 0.00 H new ATOM 0 HG2 LYS A 208 -24.181 -1.190 -10.405 1.00 0.00 H new ATOM 0 HG3 LYS A 208 -23.549 -0.536 -8.907 1.00 0.00 H new ATOM 0 HD2 LYS A 208 -25.742 -0.547 -8.212 1.00 0.00 H new ATOM 0 HD3 LYS A 208 -25.885 0.925 -9.151 1.00 0.00 H new ATOM 0 HE2 LYS A 208 -26.330 -0.682 -11.197 1.00 0.00 H new ATOM 0 HE3 LYS A 208 -26.627 -1.909 -9.981 1.00 0.00 H new ATOM 0 HZ1 LYS A 208 -28.671 -0.763 -10.586 1.00 0.00 H new ATOM 0 HZ2 LYS A 208 -28.293 -0.456 -8.960 1.00 0.00 H new ATOM 0 HZ3 LYS A 208 -28.005 0.733 -10.138 1.00 0.00 H new ATOM 3332 N ASP A 209 -22.856 0.685 -13.650 1.00 0.00 N ATOM 3333 CA ASP A 209 -23.185 0.044 -14.955 1.00 0.00 C ATOM 3334 C ASP A 209 -22.342 0.644 -16.081 1.00 0.00 C ATOM 3335 O ASP A 209 -22.494 0.288 -17.233 1.00 0.00 O ATOM 3336 CB ASP A 209 -24.671 0.257 -15.261 1.00 0.00 C ATOM 3337 CG ASP A 209 -25.158 -0.835 -16.216 1.00 0.00 C ATOM 3338 OD1 ASP A 209 -24.320 -1.458 -16.848 1.00 0.00 O ATOM 3339 OD2 ASP A 209 -26.359 -1.030 -16.298 1.00 0.00 O ATOM 0 H ASP A 209 -22.676 1.688 -13.687 1.00 0.00 H new ATOM 0 HA ASP A 209 -22.966 -1.022 -14.888 1.00 0.00 H new ATOM 0 HB2 ASP A 209 -25.250 0.232 -14.338 1.00 0.00 H new ATOM 0 HB3 ASP A 209 -24.824 1.240 -15.707 1.00 0.00 H new ATOM 3344 N LYS A 210 -21.460 1.552 -15.774 1.00 0.00 N ATOM 3345 CA LYS A 210 -20.631 2.159 -16.855 1.00 0.00 C ATOM 3346 C LYS A 210 -19.254 2.559 -16.317 1.00 0.00 C ATOM 3347 O LYS A 210 -19.069 2.769 -15.135 1.00 0.00 O ATOM 3348 CB LYS A 210 -21.341 3.400 -17.400 1.00 0.00 C ATOM 3349 CG LYS A 210 -22.086 3.037 -18.686 1.00 0.00 C ATOM 3350 CD LYS A 210 -22.909 4.239 -19.154 1.00 0.00 C ATOM 3351 CE LYS A 210 -23.216 4.098 -20.647 1.00 0.00 C ATOM 3352 NZ LYS A 210 -24.342 5.003 -21.010 1.00 0.00 N ATOM 0 H LYS A 210 -21.277 1.899 -14.832 1.00 0.00 H new ATOM 0 HA LYS A 210 -20.498 1.425 -17.650 1.00 0.00 H new ATOM 0 HB2 LYS A 210 -22.040 3.787 -16.659 1.00 0.00 H new ATOM 0 HB3 LYS A 210 -20.616 4.190 -17.597 1.00 0.00 H new ATOM 0 HG2 LYS A 210 -21.376 2.745 -19.460 1.00 0.00 H new ATOM 0 HG3 LYS A 210 -22.738 2.181 -18.512 1.00 0.00 H new ATOM 0 HD2 LYS A 210 -23.837 4.301 -18.585 1.00 0.00 H new ATOM 0 HD3 LYS A 210 -22.360 5.163 -18.970 1.00 0.00 H new ATOM 0 HE2 LYS A 210 -22.333 4.345 -21.236 1.00 0.00 H new ATOM 0 HE3 LYS A 210 -23.476 3.065 -20.880 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 -24.551 4.908 -22.024 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 -25.185 4.747 -20.457 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 -24.077 5.987 -20.802 1.00 0.00 H new ATOM 3366 N VAL A 211 -18.289 2.672 -17.193 1.00 0.00 N ATOM 3367 CA VAL A 211 -16.917 3.068 -16.763 1.00 0.00 C ATOM 3368 C VAL A 211 -16.721 4.559 -17.049 1.00 0.00 C ATOM 3369 O VAL A 211 -16.940 5.020 -18.152 1.00 0.00 O ATOM 3370 CB VAL A 211 -15.886 2.256 -17.552 1.00 0.00 C ATOM 3371 CG1 VAL A 211 -14.473 2.671 -17.137 1.00 0.00 C ATOM 3372 CG2 VAL A 211 -16.082 0.766 -17.262 1.00 0.00 C ATOM 0 H VAL A 211 -18.395 2.506 -18.194 1.00 0.00 H new ATOM 0 HA VAL A 211 -16.789 2.876 -15.698 1.00 0.00 H new ATOM 0 HB VAL A 211 -16.019 2.444 -18.617 1.00 0.00 H new ATOM 0 HG11 VAL A 211 -13.743 2.091 -17.701 1.00 0.00 H new ATOM 0 HG12 VAL A 211 -14.330 3.732 -17.343 1.00 0.00 H new ATOM 0 HG13 VAL A 211 -14.338 2.487 -16.071 1.00 0.00 H new ATOM 0 HG21 VAL A 211 -15.349 0.187 -17.823 1.00 0.00 H new ATOM 0 HG22 VAL A 211 -15.951 0.583 -16.196 1.00 0.00 H new ATOM 0 HG23 VAL A 211 -17.087 0.466 -17.561 1.00 0.00 H new ATOM 3382 N TYR A 212 -16.322 5.322 -16.068 1.00 0.00 N ATOM 3383 CA TYR A 212 -16.134 6.781 -16.300 1.00 0.00 C ATOM 3384 C TYR A 212 -14.870 7.030 -17.129 1.00 0.00 C ATOM 3385 O TYR A 212 -14.920 7.663 -18.162 1.00 0.00 O ATOM 3386 CB TYR A 212 -16.016 7.500 -14.958 1.00 0.00 C ATOM 3387 CG TYR A 212 -17.397 7.846 -14.456 1.00 0.00 C ATOM 3388 CD1 TYR A 212 -18.173 6.870 -13.818 1.00 0.00 C ATOM 3389 CD2 TYR A 212 -17.902 9.139 -14.631 1.00 0.00 C ATOM 3390 CE1 TYR A 212 -19.456 7.190 -13.354 1.00 0.00 C ATOM 3391 CE2 TYR A 212 -19.184 9.458 -14.168 1.00 0.00 C ATOM 3392 CZ TYR A 212 -19.961 8.483 -13.530 1.00 0.00 C ATOM 3393 OH TYR A 212 -21.225 8.798 -13.074 1.00 0.00 O ATOM 0 H TYR A 212 -16.119 5.000 -15.122 1.00 0.00 H new ATOM 0 HA TYR A 212 -16.995 7.165 -16.847 1.00 0.00 H new ATOM 0 HB2 TYR A 212 -15.502 6.865 -14.236 1.00 0.00 H new ATOM 0 HB3 TYR A 212 -15.419 8.405 -15.068 1.00 0.00 H new ATOM 0 HD1 TYR A 212 -17.783 5.872 -13.684 1.00 0.00 H new ATOM 0 HD2 TYR A 212 -17.303 9.891 -15.123 1.00 0.00 H new ATOM 0 HE1 TYR A 212 -20.055 6.439 -12.861 1.00 0.00 H new ATOM 0 HE2 TYR A 212 -19.574 10.456 -14.303 1.00 0.00 H new ATOM 0 HH TYR A 212 -21.421 9.737 -13.275 1.00 0.00 H new ATOM 3403 N ASN A 213 -13.738 6.543 -16.690 1.00 0.00 N ATOM 3404 CA ASN A 213 -12.478 6.765 -17.460 1.00 0.00 C ATOM 3405 C ASN A 213 -12.666 6.326 -18.923 1.00 0.00 C ATOM 3406 O ASN A 213 -12.769 5.147 -19.198 1.00 0.00 O ATOM 3407 CB ASN A 213 -11.359 5.928 -16.834 1.00 0.00 C ATOM 3408 CG ASN A 213 -10.917 6.566 -15.516 1.00 0.00 C ATOM 3409 OD1 ASN A 213 -9.769 6.932 -15.361 1.00 0.00 O ATOM 3410 ND2 ASN A 213 -11.785 6.716 -14.553 1.00 0.00 N ATOM 0 H ASN A 213 -13.632 6.002 -15.832 1.00 0.00 H new ATOM 0 HA ASN A 213 -12.224 7.825 -17.432 1.00 0.00 H new ATOM 0 HB2 ASN A 213 -11.707 4.910 -16.658 1.00 0.00 H new ATOM 0 HB3 ASN A 213 -10.514 5.862 -17.519 1.00 0.00 H new ATOM 0 HD21 ASN A 213 -11.499 7.140 -13.671 1.00 0.00 H new ATOM 0 HD22 ASN A 213 -12.749 6.409 -14.683 1.00 0.00 H new ATOM 3417 N PRO A 214 -12.698 7.249 -19.864 1.00 0.00 N ATOM 3418 CA PRO A 214 -12.862 6.896 -21.306 1.00 0.00 C ATOM 3419 C PRO A 214 -11.806 5.888 -21.772 1.00 0.00 C ATOM 3420 O PRO A 214 -11.899 5.326 -22.846 1.00 0.00 O ATOM 3421 CB PRO A 214 -12.679 8.225 -22.046 1.00 0.00 C ATOM 3422 CG PRO A 214 -12.942 9.292 -21.038 1.00 0.00 C ATOM 3423 CD PRO A 214 -12.589 8.708 -19.672 1.00 0.00 C ATOM 0 HA PRO A 214 -13.828 6.427 -21.494 1.00 0.00 H new ATOM 0 HB2 PRO A 214 -11.671 8.311 -22.452 1.00 0.00 H new ATOM 0 HB3 PRO A 214 -13.369 8.303 -22.886 1.00 0.00 H new ATOM 0 HG2 PRO A 214 -12.341 10.177 -21.247 1.00 0.00 H new ATOM 0 HG3 PRO A 214 -13.987 9.602 -21.067 1.00 0.00 H new ATOM 0 HD2 PRO A 214 -11.584 8.995 -19.364 1.00 0.00 H new ATOM 0 HD3 PRO A 214 -13.272 9.060 -18.899 1.00 0.00 H new ATOM 3431 N GLU A 215 -10.798 5.661 -20.974 1.00 0.00 N ATOM 3432 CA GLU A 215 -9.730 4.698 -21.370 1.00 0.00 C ATOM 3433 C GLU A 215 -10.148 3.275 -20.989 1.00 0.00 C ATOM 3434 O GLU A 215 -9.490 2.313 -21.332 1.00 0.00 O ATOM 3435 CB GLU A 215 -8.429 5.059 -20.652 1.00 0.00 C ATOM 3436 CG GLU A 215 -7.305 4.141 -21.134 1.00 0.00 C ATOM 3437 CD GLU A 215 -6.071 4.980 -21.471 1.00 0.00 C ATOM 3438 OE1 GLU A 215 -5.846 5.967 -20.790 1.00 0.00 O ATOM 3439 OE2 GLU A 215 -5.372 4.621 -22.405 1.00 0.00 O ATOM 0 H GLU A 215 -10.668 6.102 -20.063 1.00 0.00 H new ATOM 0 HA GLU A 215 -9.579 4.750 -22.448 1.00 0.00 H new ATOM 0 HB2 GLU A 215 -8.171 6.100 -20.847 1.00 0.00 H new ATOM 0 HB3 GLU A 215 -8.557 4.959 -19.574 1.00 0.00 H new ATOM 0 HG2 GLU A 215 -7.062 3.410 -20.363 1.00 0.00 H new ATOM 0 HG3 GLU A 215 -7.629 3.582 -22.012 1.00 0.00 H new ATOM 3446 N GLY A 216 -11.240 3.132 -20.289 1.00 0.00 N ATOM 3447 CA GLY A 216 -11.697 1.769 -19.895 1.00 0.00 C ATOM 3448 C GLY A 216 -10.745 1.178 -18.856 1.00 0.00 C ATOM 3449 O GLY A 216 -9.960 1.876 -18.244 1.00 0.00 O ATOM 0 H GLY A 216 -11.835 3.898 -19.973 1.00 0.00 H new ATOM 0 HA2 GLY A 216 -12.707 1.819 -19.488 1.00 0.00 H new ATOM 0 HA3 GLY A 216 -11.738 1.123 -20.772 1.00 0.00 H new ATOM 3453 N LEU A 217 -10.818 -0.107 -18.649 1.00 0.00 N ATOM 3454 CA LEU A 217 -9.931 -0.763 -17.645 1.00 0.00 C ATOM 3455 C LEU A 217 -8.559 -1.047 -18.263 1.00 0.00 C ATOM 3456 O LEU A 217 -8.448 -1.393 -19.422 1.00 0.00 O ATOM 3457 CB LEU A 217 -10.564 -2.083 -17.197 1.00 0.00 C ATOM 3458 CG LEU A 217 -11.920 -1.806 -16.548 1.00 0.00 C ATOM 3459 CD1 LEU A 217 -12.805 -3.047 -16.673 1.00 0.00 C ATOM 3460 CD2 LEU A 217 -11.716 -1.475 -15.067 1.00 0.00 C ATOM 0 H LEU A 217 -11.458 -0.736 -19.135 1.00 0.00 H new ATOM 0 HA LEU A 217 -9.809 -0.099 -16.789 1.00 0.00 H new ATOM 0 HB2 LEU A 217 -10.688 -2.748 -18.052 1.00 0.00 H new ATOM 0 HB3 LEU A 217 -9.908 -2.591 -16.490 1.00 0.00 H new ATOM 0 HG LEU A 217 -12.399 -0.964 -17.048 1.00 0.00 H new ATOM 0 HD11 LEU A 217 -13.773 -2.852 -16.211 1.00 0.00 H new ATOM 0 HD12 LEU A 217 -12.948 -3.287 -17.727 1.00 0.00 H new ATOM 0 HD13 LEU A 217 -12.326 -3.888 -16.171 1.00 0.00 H new ATOM 0 HD21 LEU A 217 -12.682 -1.277 -14.602 1.00 0.00 H new ATOM 0 HD22 LEU A 217 -11.239 -2.319 -14.568 1.00 0.00 H new ATOM 0 HD23 LEU A 217 -11.082 -0.593 -14.975 1.00 0.00 H new ATOM 3472 N ARG A 218 -7.514 -0.909 -17.492 1.00 0.00 N ATOM 3473 CA ARG A 218 -6.147 -1.178 -18.025 1.00 0.00 C ATOM 3474 C ARG A 218 -5.809 -2.656 -17.817 1.00 0.00 C ATOM 3475 O ARG A 218 -4.939 -3.203 -18.464 1.00 0.00 O ATOM 3476 CB ARG A 218 -5.129 -0.312 -17.280 1.00 0.00 C ATOM 3477 CG ARG A 218 -3.770 -0.408 -17.976 1.00 0.00 C ATOM 3478 CD ARG A 218 -3.861 0.217 -19.371 1.00 0.00 C ATOM 3479 NE ARG A 218 -2.594 0.940 -19.674 1.00 0.00 N ATOM 3480 CZ ARG A 218 -2.424 1.500 -20.840 1.00 0.00 C ATOM 3481 NH1 ARG A 218 -3.363 1.424 -21.744 1.00 0.00 N ATOM 3482 NH2 ARG A 218 -1.313 2.134 -21.103 1.00 0.00 N ATOM 0 H ARG A 218 -7.548 -0.621 -16.514 1.00 0.00 H new ATOM 0 HA ARG A 218 -6.114 -0.940 -19.088 1.00 0.00 H new ATOM 0 HB2 ARG A 218 -5.465 0.725 -17.257 1.00 0.00 H new ATOM 0 HB3 ARG A 218 -5.043 -0.642 -16.245 1.00 0.00 H new ATOM 0 HG2 ARG A 218 -3.011 0.105 -17.386 1.00 0.00 H new ATOM 0 HG3 ARG A 218 -3.463 -1.451 -18.053 1.00 0.00 H new ATOM 0 HD2 ARG A 218 -4.038 -0.557 -20.117 1.00 0.00 H new ATOM 0 HD3 ARG A 218 -4.705 0.905 -19.419 1.00 0.00 H new ATOM 0 HE ARG A 218 -1.859 0.997 -18.969 1.00 0.00 H new ATOM 0 HH11 ARG A 218 -4.230 0.927 -21.539 1.00 0.00 H new ATOM 0 HH12 ARG A 218 -3.230 1.862 -22.656 1.00 0.00 H new ATOM 0 HH21 ARG A 218 -0.579 2.191 -20.397 1.00 0.00 H new ATOM 0 HH22 ARG A 218 -1.179 2.572 -22.014 1.00 0.00 H new ATOM 3496 N TYR A 219 -6.497 -3.304 -16.918 1.00 0.00 N ATOM 3497 CA TYR A 219 -6.230 -4.748 -16.662 1.00 0.00 C ATOM 3498 C TYR A 219 -7.557 -5.461 -16.403 1.00 0.00 C ATOM 3499 O TYR A 219 -8.433 -4.938 -15.743 1.00 0.00 O ATOM 3500 CB TYR A 219 -5.346 -4.903 -15.421 1.00 0.00 C ATOM 3501 CG TYR A 219 -4.020 -4.207 -15.619 1.00 0.00 C ATOM 3502 CD1 TYR A 219 -2.989 -4.847 -16.318 1.00 0.00 C ATOM 3503 CD2 TYR A 219 -3.815 -2.929 -15.086 1.00 0.00 C ATOM 3504 CE1 TYR A 219 -1.755 -4.209 -16.483 1.00 0.00 C ATOM 3505 CE2 TYR A 219 -2.582 -2.289 -15.253 1.00 0.00 C ATOM 3506 CZ TYR A 219 -1.551 -2.929 -15.952 1.00 0.00 C ATOM 3507 OH TYR A 219 -0.334 -2.301 -16.114 1.00 0.00 O ATOM 0 H TYR A 219 -7.236 -2.894 -16.347 1.00 0.00 H new ATOM 0 HA TYR A 219 -5.726 -5.178 -17.528 1.00 0.00 H new ATOM 0 HB2 TYR A 219 -5.855 -4.486 -14.552 1.00 0.00 H new ATOM 0 HB3 TYR A 219 -5.180 -5.961 -15.216 1.00 0.00 H new ATOM 0 HD1 TYR A 219 -3.147 -5.833 -16.730 1.00 0.00 H new ATOM 0 HD2 TYR A 219 -4.610 -2.436 -14.545 1.00 0.00 H new ATOM 0 HE1 TYR A 219 -0.959 -4.704 -17.020 1.00 0.00 H new ATOM 0 HE2 TYR A 219 -2.426 -1.302 -14.843 1.00 0.00 H new ATOM 0 HH TYR A 219 -0.477 -1.395 -16.458 1.00 0.00 H new ATOM 3517 N GLU A 220 -7.712 -6.658 -16.899 1.00 0.00 N ATOM 3518 CA GLU A 220 -8.982 -7.396 -16.655 1.00 0.00 C ATOM 3519 C GLU A 220 -9.230 -7.455 -15.146 1.00 0.00 C ATOM 3520 O GLU A 220 -10.323 -7.731 -14.691 1.00 0.00 O ATOM 3521 CB GLU A 220 -8.861 -8.817 -17.211 1.00 0.00 C ATOM 3522 CG GLU A 220 -7.406 -9.279 -17.119 1.00 0.00 C ATOM 3523 CD GLU A 220 -6.675 -8.927 -18.416 1.00 0.00 C ATOM 3524 OE1 GLU A 220 -7.165 -8.071 -19.135 1.00 0.00 O ATOM 3525 OE2 GLU A 220 -5.639 -9.518 -18.669 1.00 0.00 O ATOM 0 H GLU A 220 -7.019 -7.154 -17.459 1.00 0.00 H new ATOM 0 HA GLU A 220 -9.811 -6.889 -17.149 1.00 0.00 H new ATOM 0 HB2 GLU A 220 -9.505 -9.494 -16.650 1.00 0.00 H new ATOM 0 HB3 GLU A 220 -9.197 -8.843 -18.248 1.00 0.00 H new ATOM 0 HG2 GLU A 220 -6.915 -8.801 -16.271 1.00 0.00 H new ATOM 0 HG3 GLU A 220 -7.365 -10.355 -16.947 1.00 0.00 H new ATOM 3532 N ASN A 221 -8.211 -7.195 -14.371 1.00 0.00 N ATOM 3533 CA ASN A 221 -8.360 -7.228 -12.887 1.00 0.00 C ATOM 3534 C ASN A 221 -7.667 -6.000 -12.285 1.00 0.00 C ATOM 3535 O ASN A 221 -7.003 -6.073 -11.271 1.00 0.00 O ATOM 3536 CB ASN A 221 -7.718 -8.511 -12.351 1.00 0.00 C ATOM 3537 CG ASN A 221 -7.403 -9.446 -13.520 1.00 0.00 C ATOM 3538 OD1 ASN A 221 -6.276 -9.522 -13.966 1.00 0.00 O ATOM 3539 ND2 ASN A 221 -8.360 -10.166 -14.040 1.00 0.00 N ATOM 0 H ASN A 221 -7.276 -6.960 -14.704 1.00 0.00 H new ATOM 0 HA ASN A 221 -9.415 -7.212 -12.613 1.00 0.00 H new ATOM 0 HB2 ASN A 221 -6.805 -8.274 -11.804 1.00 0.00 H new ATOM 0 HB3 ASN A 221 -8.392 -9.002 -11.649 1.00 0.00 H new ATOM 0 HD21 ASN A 221 -8.161 -10.792 -14.820 1.00 0.00 H new ATOM 0 HD22 ASN A 221 -9.307 -10.103 -13.666 1.00 0.00 H new ATOM 3546 N GLU A 222 -7.809 -4.872 -12.922 1.00 0.00 N ATOM 3547 CA GLU A 222 -7.158 -3.628 -12.422 1.00 0.00 C ATOM 3548 C GLU A 222 -7.573 -3.314 -10.973 1.00 0.00 C ATOM 3549 O GLU A 222 -6.724 -3.180 -10.113 1.00 0.00 O ATOM 3550 CB GLU A 222 -7.527 -2.457 -13.339 1.00 0.00 C ATOM 3551 CG GLU A 222 -7.438 -1.143 -12.560 1.00 0.00 C ATOM 3552 CD GLU A 222 -7.306 0.023 -13.540 1.00 0.00 C ATOM 3553 OE1 GLU A 222 -7.463 -0.206 -14.728 1.00 0.00 O ATOM 3554 OE2 GLU A 222 -7.051 1.127 -13.087 1.00 0.00 O ATOM 0 H GLU A 222 -8.354 -4.757 -13.777 1.00 0.00 H new ATOM 0 HA GLU A 222 -6.079 -3.780 -12.430 1.00 0.00 H new ATOM 0 HB2 GLU A 222 -6.855 -2.429 -14.197 1.00 0.00 H new ATOM 0 HB3 GLU A 222 -8.536 -2.592 -13.729 1.00 0.00 H new ATOM 0 HG2 GLU A 222 -8.326 -1.014 -11.942 1.00 0.00 H new ATOM 0 HG3 GLU A 222 -6.581 -1.165 -11.886 1.00 0.00 H new ATOM 3561 N PRO A 223 -8.849 -3.175 -10.686 1.00 0.00 N ATOM 3562 CA PRO A 223 -9.320 -2.845 -9.303 1.00 0.00 C ATOM 3563 C PRO A 223 -8.904 -3.883 -8.254 1.00 0.00 C ATOM 3564 O PRO A 223 -8.573 -3.539 -7.132 1.00 0.00 O ATOM 3565 CB PRO A 223 -10.848 -2.802 -9.422 1.00 0.00 C ATOM 3566 CG PRO A 223 -11.170 -3.529 -10.685 1.00 0.00 C ATOM 3567 CD PRO A 223 -9.985 -3.306 -11.616 1.00 0.00 C ATOM 0 HA PRO A 223 -8.878 -1.909 -8.962 1.00 0.00 H new ATOM 0 HB2 PRO A 223 -11.322 -3.278 -8.564 1.00 0.00 H new ATOM 0 HB3 PRO A 223 -11.210 -1.775 -9.457 1.00 0.00 H new ATOM 0 HG2 PRO A 223 -11.322 -4.592 -10.495 1.00 0.00 H new ATOM 0 HG3 PRO A 223 -12.091 -3.150 -11.129 1.00 0.00 H new ATOM 0 HD2 PRO A 223 -9.849 -4.141 -12.303 1.00 0.00 H new ATOM 0 HD3 PRO A 223 -10.113 -2.411 -12.224 1.00 0.00 H new ATOM 3575 N VAL A 224 -8.898 -5.144 -8.590 1.00 0.00 N ATOM 3576 CA VAL A 224 -8.489 -6.157 -7.582 1.00 0.00 C ATOM 3577 C VAL A 224 -6.963 -6.231 -7.551 1.00 0.00 C ATOM 3578 O VAL A 224 -6.368 -6.530 -6.536 1.00 0.00 O ATOM 3579 CB VAL A 224 -9.073 -7.530 -7.937 1.00 0.00 C ATOM 3580 CG1 VAL A 224 -10.461 -7.687 -7.309 1.00 0.00 C ATOM 3581 CG2 VAL A 224 -9.194 -7.669 -9.455 1.00 0.00 C ATOM 0 H VAL A 224 -9.155 -5.511 -9.506 1.00 0.00 H new ATOM 0 HA VAL A 224 -8.867 -5.868 -6.601 1.00 0.00 H new ATOM 0 HB VAL A 224 -8.408 -8.302 -7.551 1.00 0.00 H new ATOM 0 HG11 VAL A 224 -10.868 -8.665 -7.566 1.00 0.00 H new ATOM 0 HG12 VAL A 224 -10.382 -7.600 -6.225 1.00 0.00 H new ATOM 0 HG13 VAL A 224 -11.122 -6.908 -7.688 1.00 0.00 H new ATOM 0 HG21 VAL A 224 -9.609 -8.647 -9.699 1.00 0.00 H new ATOM 0 HG22 VAL A 224 -9.851 -6.889 -9.841 1.00 0.00 H new ATOM 0 HG23 VAL A 224 -8.208 -7.570 -9.909 1.00 0.00 H new ATOM 3591 N ARG A 225 -6.324 -5.930 -8.650 1.00 0.00 N ATOM 3592 CA ARG A 225 -4.838 -5.952 -8.661 1.00 0.00 C ATOM 3593 C ARG A 225 -4.355 -4.854 -7.720 1.00 0.00 C ATOM 3594 O ARG A 225 -3.428 -5.031 -6.955 1.00 0.00 O ATOM 3595 CB ARG A 225 -4.323 -5.684 -10.077 1.00 0.00 C ATOM 3596 CG ARG A 225 -4.165 -7.013 -10.822 1.00 0.00 C ATOM 3597 CD ARG A 225 -4.132 -6.767 -12.335 1.00 0.00 C ATOM 3598 NE ARG A 225 -2.806 -6.208 -12.720 1.00 0.00 N ATOM 3599 CZ ARG A 225 -2.608 -4.916 -12.724 1.00 0.00 C ATOM 3600 NH1 ARG A 225 -3.575 -4.099 -12.402 1.00 0.00 N ATOM 3601 NH2 ARG A 225 -1.439 -4.440 -13.054 1.00 0.00 N ATOM 0 H ARG A 225 -6.765 -5.672 -9.533 1.00 0.00 H new ATOM 0 HA ARG A 225 -4.467 -6.925 -8.339 1.00 0.00 H new ATOM 0 HB2 ARG A 225 -5.017 -5.035 -10.611 1.00 0.00 H new ATOM 0 HB3 ARG A 225 -3.367 -5.162 -10.035 1.00 0.00 H new ATOM 0 HG2 ARG A 225 -3.247 -7.509 -10.506 1.00 0.00 H new ATOM 0 HG3 ARG A 225 -4.990 -7.680 -10.572 1.00 0.00 H new ATOM 0 HD2 ARG A 225 -4.314 -7.699 -12.870 1.00 0.00 H new ATOM 0 HD3 ARG A 225 -4.926 -6.076 -12.619 1.00 0.00 H new ATOM 0 HE ARG A 225 -2.048 -6.838 -12.982 1.00 0.00 H new ATOM 0 HH11 ARG A 225 -4.491 -4.468 -12.146 1.00 0.00 H new ATOM 0 HH12 ARG A 225 -3.415 -3.092 -12.407 1.00 0.00 H new ATOM 0 HH21 ARG A 225 -0.683 -5.076 -13.308 1.00 0.00 H new ATOM 0 HH22 ARG A 225 -1.281 -3.432 -13.058 1.00 0.00 H new ATOM 3615 N HIS A 226 -5.000 -3.718 -7.763 1.00 0.00 N ATOM 3616 CA HIS A 226 -4.611 -2.603 -6.864 1.00 0.00 C ATOM 3617 C HIS A 226 -4.884 -3.018 -5.419 1.00 0.00 C ATOM 3618 O HIS A 226 -4.094 -2.766 -4.532 1.00 0.00 O ATOM 3619 CB HIS A 226 -5.437 -1.361 -7.208 1.00 0.00 C ATOM 3620 CG HIS A 226 -5.023 -0.225 -6.314 1.00 0.00 C ATOM 3621 ND1 HIS A 226 -4.209 0.806 -6.755 1.00 0.00 N ATOM 3622 CD2 HIS A 226 -5.298 0.050 -4.997 1.00 0.00 C ATOM 3623 CE1 HIS A 226 -4.023 1.646 -5.720 1.00 0.00 C ATOM 3624 NE2 HIS A 226 -4.664 1.231 -4.625 1.00 0.00 N ATOM 0 H HIS A 226 -5.782 -3.518 -8.386 1.00 0.00 H new ATOM 0 HA HIS A 226 -3.552 -2.375 -6.988 1.00 0.00 H new ATOM 0 HB2 HIS A 226 -5.288 -1.089 -8.253 1.00 0.00 H new ATOM 0 HB3 HIS A 226 -6.499 -1.570 -7.081 1.00 0.00 H new ATOM 0 HD1 HIS A 226 -3.821 0.909 -7.693 1.00 0.00 H new ATOM 0 HD2 HIS A 226 -5.912 -0.558 -4.349 1.00 0.00 H new ATOM 0 HE1 HIS A 226 -3.428 2.546 -5.769 1.00 0.00 H new ATOM 3632 N LYS A 227 -5.993 -3.665 -5.175 1.00 0.00 N ATOM 3633 CA LYS A 227 -6.299 -4.099 -3.783 1.00 0.00 C ATOM 3634 C LYS A 227 -5.148 -4.969 -3.265 1.00 0.00 C ATOM 3635 O LYS A 227 -4.696 -4.820 -2.148 1.00 0.00 O ATOM 3636 CB LYS A 227 -7.597 -4.908 -3.773 1.00 0.00 C ATOM 3637 CG LYS A 227 -8.270 -4.779 -2.404 1.00 0.00 C ATOM 3638 CD LYS A 227 -9.140 -3.520 -2.380 1.00 0.00 C ATOM 3639 CE LYS A 227 -9.084 -2.885 -0.988 1.00 0.00 C ATOM 3640 NZ LYS A 227 -7.756 -2.238 -0.790 1.00 0.00 N ATOM 0 H LYS A 227 -6.694 -3.910 -5.874 1.00 0.00 H new ATOM 0 HA LYS A 227 -6.416 -3.225 -3.143 1.00 0.00 H new ATOM 0 HB2 LYS A 227 -8.267 -4.550 -4.554 1.00 0.00 H new ATOM 0 HB3 LYS A 227 -7.387 -5.955 -3.989 1.00 0.00 H new ATOM 0 HG2 LYS A 227 -8.880 -5.659 -2.202 1.00 0.00 H new ATOM 0 HG3 LYS A 227 -7.515 -4.728 -1.619 1.00 0.00 H new ATOM 0 HD2 LYS A 227 -8.791 -2.810 -3.129 1.00 0.00 H new ATOM 0 HD3 LYS A 227 -10.169 -3.772 -2.635 1.00 0.00 H new ATOM 0 HE2 LYS A 227 -9.879 -2.147 -0.881 1.00 0.00 H new ATOM 0 HE3 LYS A 227 -9.248 -3.644 -0.223 1.00 0.00 H new ATOM 0 HZ1 LYS A 227 -7.841 -1.479 -0.084 1.00 0.00 H new ATOM 0 HZ2 LYS A 227 -7.071 -2.946 -0.456 1.00 0.00 H new ATOM 0 HZ3 LYS A 227 -7.427 -1.837 -1.692 1.00 0.00 H new ATOM 3654 N VAL A 228 -4.665 -5.872 -4.078 1.00 0.00 N ATOM 3655 CA VAL A 228 -3.536 -6.747 -3.644 1.00 0.00 C ATOM 3656 C VAL A 228 -2.278 -5.893 -3.471 1.00 0.00 C ATOM 3657 O VAL A 228 -1.603 -5.951 -2.463 1.00 0.00 O ATOM 3658 CB VAL A 228 -3.286 -7.814 -4.709 1.00 0.00 C ATOM 3659 CG1 VAL A 228 -2.036 -8.619 -4.349 1.00 0.00 C ATOM 3660 CG2 VAL A 228 -4.491 -8.753 -4.778 1.00 0.00 C ATOM 0 H VAL A 228 -5.004 -6.041 -5.025 1.00 0.00 H new ATOM 0 HA VAL A 228 -3.784 -7.229 -2.698 1.00 0.00 H new ATOM 0 HB VAL A 228 -3.139 -7.332 -5.676 1.00 0.00 H new ATOM 0 HG11 VAL A 228 -1.861 -9.379 -5.111 1.00 0.00 H new ATOM 0 HG12 VAL A 228 -1.176 -7.952 -4.298 1.00 0.00 H new ATOM 0 HG13 VAL A 228 -2.180 -9.101 -3.382 1.00 0.00 H new ATOM 0 HG21 VAL A 228 -4.315 -9.515 -5.537 1.00 0.00 H new ATOM 0 HG22 VAL A 228 -4.635 -9.232 -3.809 1.00 0.00 H new ATOM 0 HG23 VAL A 228 -5.383 -8.182 -5.037 1.00 0.00 H new ATOM 3670 N PHE A 229 -1.971 -5.091 -4.452 1.00 0.00 N ATOM 3671 CA PHE A 229 -0.772 -4.212 -4.370 1.00 0.00 C ATOM 3672 C PHE A 229 -0.796 -3.458 -3.042 1.00 0.00 C ATOM 3673 O PHE A 229 0.205 -3.331 -2.361 1.00 0.00 O ATOM 3674 CB PHE A 229 -0.830 -3.219 -5.533 1.00 0.00 C ATOM 3675 CG PHE A 229 0.217 -2.141 -5.382 1.00 0.00 C ATOM 3676 CD1 PHE A 229 1.579 -2.464 -5.438 1.00 0.00 C ATOM 3677 CD2 PHE A 229 -0.179 -0.809 -5.211 1.00 0.00 C ATOM 3678 CE1 PHE A 229 2.542 -1.453 -5.322 1.00 0.00 C ATOM 3679 CE2 PHE A 229 0.784 0.199 -5.092 1.00 0.00 C ATOM 3680 CZ PHE A 229 2.143 -0.122 -5.149 1.00 0.00 C ATOM 0 H PHE A 229 -2.506 -5.006 -5.316 1.00 0.00 H new ATOM 0 HA PHE A 229 0.144 -4.801 -4.428 1.00 0.00 H new ATOM 0 HB2 PHE A 229 -0.679 -3.748 -6.474 1.00 0.00 H new ATOM 0 HB3 PHE A 229 -1.820 -2.765 -5.578 1.00 0.00 H new ATOM 0 HD1 PHE A 229 1.886 -3.491 -5.570 1.00 0.00 H new ATOM 0 HD2 PHE A 229 -1.229 -0.559 -5.171 1.00 0.00 H new ATOM 0 HE1 PHE A 229 3.592 -1.700 -5.366 1.00 0.00 H new ATOM 0 HE2 PHE A 229 0.477 1.225 -4.956 1.00 0.00 H new ATOM 0 HZ PHE A 229 2.886 0.657 -5.060 1.00 0.00 H new ATOM 3690 N ASP A 230 -1.939 -2.959 -2.670 1.00 0.00 N ATOM 3691 CA ASP A 230 -2.046 -2.213 -1.393 1.00 0.00 C ATOM 3692 C ASP A 230 -1.967 -3.186 -0.215 1.00 0.00 C ATOM 3693 O ASP A 230 -1.396 -2.881 0.813 1.00 0.00 O ATOM 3694 CB ASP A 230 -3.378 -1.473 -1.363 1.00 0.00 C ATOM 3695 CG ASP A 230 -3.254 -0.185 -2.173 1.00 0.00 C ATOM 3696 OD1 ASP A 230 -3.330 -0.261 -3.388 1.00 0.00 O ATOM 3697 OD2 ASP A 230 -3.078 0.854 -1.566 1.00 0.00 O ATOM 0 H ASP A 230 -2.807 -3.037 -3.200 1.00 0.00 H new ATOM 0 HA ASP A 230 -1.226 -1.499 -1.315 1.00 0.00 H new ATOM 0 HB2 ASP A 230 -4.167 -2.102 -1.776 1.00 0.00 H new ATOM 0 HB3 ASP A 230 -3.658 -1.245 -0.335 1.00 0.00 H new ATOM 3702 N LEU A 231 -2.527 -4.359 -0.350 1.00 0.00 N ATOM 3703 CA LEU A 231 -2.466 -5.335 0.773 1.00 0.00 C ATOM 3704 C LEU A 231 -1.000 -5.560 1.141 1.00 0.00 C ATOM 3705 O LEU A 231 -0.647 -5.707 2.298 1.00 0.00 O ATOM 3706 CB LEU A 231 -3.100 -6.660 0.344 1.00 0.00 C ATOM 3707 CG LEU A 231 -2.866 -7.712 1.432 1.00 0.00 C ATOM 3708 CD1 LEU A 231 -3.343 -7.172 2.783 1.00 0.00 C ATOM 3709 CD2 LEU A 231 -3.647 -8.981 1.087 1.00 0.00 C ATOM 0 H LEU A 231 -3.020 -4.680 -1.183 1.00 0.00 H new ATOM 0 HA LEU A 231 -3.012 -4.947 1.633 1.00 0.00 H new ATOM 0 HB2 LEU A 231 -4.169 -6.527 0.175 1.00 0.00 H new ATOM 0 HB3 LEU A 231 -2.668 -6.994 -0.599 1.00 0.00 H new ATOM 0 HG LEU A 231 -1.802 -7.941 1.491 1.00 0.00 H new ATOM 0 HD11 LEU A 231 -3.175 -7.923 3.555 1.00 0.00 H new ATOM 0 HD12 LEU A 231 -2.787 -6.267 3.030 1.00 0.00 H new ATOM 0 HD13 LEU A 231 -4.407 -6.941 2.727 1.00 0.00 H new ATOM 0 HD21 LEU A 231 -3.482 -9.731 1.860 1.00 0.00 H new ATOM 0 HD22 LEU A 231 -4.710 -8.749 1.028 1.00 0.00 H new ATOM 0 HD23 LEU A 231 -3.306 -9.368 0.127 1.00 0.00 H new ATOM 3721 N ILE A 232 -0.134 -5.553 0.167 1.00 0.00 N ATOM 3722 CA ILE A 232 1.308 -5.732 0.471 1.00 0.00 C ATOM 3723 C ILE A 232 1.790 -4.461 1.166 1.00 0.00 C ATOM 3724 O ILE A 232 2.434 -4.501 2.196 1.00 0.00 O ATOM 3725 CB ILE A 232 2.084 -5.950 -0.828 1.00 0.00 C ATOM 3726 CG1 ILE A 232 1.666 -7.290 -1.444 1.00 0.00 C ATOM 3727 CG2 ILE A 232 3.583 -5.971 -0.530 1.00 0.00 C ATOM 3728 CD1 ILE A 232 2.064 -7.327 -2.921 1.00 0.00 C ATOM 0 H ILE A 232 -0.362 -5.432 -0.820 1.00 0.00 H new ATOM 0 HA ILE A 232 1.466 -6.599 1.112 1.00 0.00 H new ATOM 0 HB ILE A 232 1.866 -5.141 -1.526 1.00 0.00 H new ATOM 0 HG12 ILE A 232 2.142 -8.111 -0.909 1.00 0.00 H new ATOM 0 HG13 ILE A 232 0.589 -7.427 -1.344 1.00 0.00 H new ATOM 0 HG21 ILE A 232 4.136 -6.126 -1.456 1.00 0.00 H new ATOM 0 HG22 ILE A 232 3.879 -5.021 -0.086 1.00 0.00 H new ATOM 0 HG23 ILE A 232 3.804 -6.781 0.165 1.00 0.00 H new ATOM 0 HD11 ILE A 232 1.765 -8.281 -3.355 1.00 0.00 H new ATOM 0 HD12 ILE A 232 1.567 -6.515 -3.452 1.00 0.00 H new ATOM 0 HD13 ILE A 232 3.144 -7.211 -3.010 1.00 0.00 H new ATOM 3740 N GLY A 233 1.462 -3.330 0.606 1.00 0.00 N ATOM 3741 CA GLY A 233 1.874 -2.040 1.225 1.00 0.00 C ATOM 3742 C GLY A 233 1.526 -2.061 2.715 1.00 0.00 C ATOM 3743 O GLY A 233 2.211 -1.473 3.529 1.00 0.00 O ATOM 0 H GLY A 233 0.925 -3.244 -0.257 1.00 0.00 H new ATOM 0 HA2 GLY A 233 2.945 -1.885 1.092 1.00 0.00 H new ATOM 0 HA3 GLY A 233 1.368 -1.209 0.733 1.00 0.00 H new ATOM 3747 N ASP A 234 0.466 -2.733 3.082 1.00 0.00 N ATOM 3748 CA ASP A 234 0.085 -2.785 4.521 1.00 0.00 C ATOM 3749 C ASP A 234 0.897 -3.870 5.237 1.00 0.00 C ATOM 3750 O ASP A 234 1.127 -3.791 6.428 1.00 0.00 O ATOM 3751 CB ASP A 234 -1.410 -3.092 4.659 1.00 0.00 C ATOM 3752 CG ASP A 234 -2.200 -2.316 3.601 1.00 0.00 C ATOM 3753 OD1 ASP A 234 -2.275 -1.104 3.715 1.00 0.00 O ATOM 3754 OD2 ASP A 234 -2.725 -2.948 2.700 1.00 0.00 O ATOM 0 H ASP A 234 -0.149 -3.245 2.449 1.00 0.00 H new ATOM 0 HA ASP A 234 0.296 -1.816 4.974 1.00 0.00 H new ATOM 0 HB2 ASP A 234 -1.583 -4.162 4.543 1.00 0.00 H new ATOM 0 HB3 ASP A 234 -1.756 -2.820 5.656 1.00 0.00 H new ATOM 3759 N LEU A 235 1.336 -4.885 4.535 1.00 0.00 N ATOM 3760 CA LEU A 235 2.131 -5.960 5.202 1.00 0.00 C ATOM 3761 C LEU A 235 3.570 -5.493 5.415 1.00 0.00 C ATOM 3762 O LEU A 235 4.275 -6.000 6.264 1.00 0.00 O ATOM 3763 CB LEU A 235 2.132 -7.217 4.327 1.00 0.00 C ATOM 3764 CG LEU A 235 1.025 -8.168 4.782 1.00 0.00 C ATOM 3765 CD1 LEU A 235 0.806 -9.240 3.712 1.00 0.00 C ATOM 3766 CD2 LEU A 235 1.432 -8.839 6.096 1.00 0.00 C ATOM 0 H LEU A 235 1.179 -5.015 3.536 1.00 0.00 H new ATOM 0 HA LEU A 235 1.679 -6.185 6.168 1.00 0.00 H new ATOM 0 HB2 LEU A 235 1.982 -6.944 3.282 1.00 0.00 H new ATOM 0 HB3 LEU A 235 3.100 -7.714 4.391 1.00 0.00 H new ATOM 0 HG LEU A 235 0.103 -7.606 4.932 1.00 0.00 H new ATOM 0 HD11 LEU A 235 0.017 -9.920 4.034 1.00 0.00 H new ATOM 0 HD12 LEU A 235 0.516 -8.765 2.775 1.00 0.00 H new ATOM 0 HD13 LEU A 235 1.729 -9.800 3.564 1.00 0.00 H new ATOM 0 HD21 LEU A 235 0.641 -9.517 6.419 1.00 0.00 H new ATOM 0 HD22 LEU A 235 2.354 -9.402 5.947 1.00 0.00 H new ATOM 0 HD23 LEU A 235 1.591 -8.077 6.859 1.00 0.00 H new ATOM 3778 N TYR A 236 4.018 -4.537 4.652 1.00 0.00 N ATOM 3779 CA TYR A 236 5.416 -4.054 4.824 1.00 0.00 C ATOM 3780 C TYR A 236 5.518 -3.262 6.128 1.00 0.00 C ATOM 3781 O TYR A 236 6.592 -2.892 6.560 1.00 0.00 O ATOM 3782 CB TYR A 236 5.796 -3.169 3.633 1.00 0.00 C ATOM 3783 CG TYR A 236 7.297 -2.980 3.567 1.00 0.00 C ATOM 3784 CD1 TYR A 236 8.157 -4.088 3.472 1.00 0.00 C ATOM 3785 CD2 TYR A 236 7.830 -1.686 3.589 1.00 0.00 C ATOM 3786 CE1 TYR A 236 9.542 -3.895 3.402 1.00 0.00 C ATOM 3787 CE2 TYR A 236 9.215 -1.496 3.518 1.00 0.00 C ATOM 3788 CZ TYR A 236 10.071 -2.599 3.425 1.00 0.00 C ATOM 3789 OH TYR A 236 11.436 -2.410 3.354 1.00 0.00 O ATOM 0 H TYR A 236 3.481 -4.071 3.921 1.00 0.00 H new ATOM 0 HA TYR A 236 6.101 -4.901 4.868 1.00 0.00 H new ATOM 0 HB2 TYR A 236 5.440 -3.622 2.708 1.00 0.00 H new ATOM 0 HB3 TYR A 236 5.306 -2.200 3.722 1.00 0.00 H new ATOM 0 HD1 TYR A 236 7.749 -5.088 3.453 1.00 0.00 H new ATOM 0 HD2 TYR A 236 7.172 -0.833 3.661 1.00 0.00 H new ATOM 0 HE1 TYR A 236 10.203 -4.746 3.330 1.00 0.00 H new ATOM 0 HE2 TYR A 236 9.624 -0.496 3.535 1.00 0.00 H new ATOM 0 HH TYR A 236 11.641 -1.775 2.636 1.00 0.00 H new ATOM 3799 N LEU A 237 4.408 -3.008 6.768 1.00 0.00 N ATOM 3800 CA LEU A 237 4.447 -2.253 8.051 1.00 0.00 C ATOM 3801 C LEU A 237 5.442 -2.932 8.992 1.00 0.00 C ATOM 3802 O LEU A 237 6.072 -2.291 9.811 1.00 0.00 O ATOM 3803 CB LEU A 237 3.052 -2.248 8.683 1.00 0.00 C ATOM 3804 CG LEU A 237 2.178 -1.205 7.978 1.00 0.00 C ATOM 3805 CD1 LEU A 237 0.732 -1.327 8.464 1.00 0.00 C ATOM 3806 CD2 LEU A 237 2.698 0.202 8.287 1.00 0.00 C ATOM 0 H LEU A 237 3.478 -3.291 6.458 1.00 0.00 H new ATOM 0 HA LEU A 237 4.758 -1.224 7.870 1.00 0.00 H new ATOM 0 HB2 LEU A 237 2.599 -3.236 8.598 1.00 0.00 H new ATOM 0 HB3 LEU A 237 3.123 -2.020 9.747 1.00 0.00 H new ATOM 0 HG LEU A 237 2.216 -1.379 6.903 1.00 0.00 H new ATOM 0 HD11 LEU A 237 0.115 -0.583 7.960 1.00 0.00 H new ATOM 0 HD12 LEU A 237 0.355 -2.325 8.238 1.00 0.00 H new ATOM 0 HD13 LEU A 237 0.695 -1.160 9.540 1.00 0.00 H new ATOM 0 HD21 LEU A 237 2.073 0.940 7.783 1.00 0.00 H new ATOM 0 HD22 LEU A 237 2.666 0.373 9.363 1.00 0.00 H new ATOM 0 HD23 LEU A 237 3.725 0.296 7.935 1.00 0.00 H new ATOM 3818 N LEU A 238 5.600 -4.225 8.880 1.00 0.00 N ATOM 3819 CA LEU A 238 6.568 -4.929 9.770 1.00 0.00 C ATOM 3820 C LEU A 238 7.959 -4.319 9.581 1.00 0.00 C ATOM 3821 O LEU A 238 8.848 -4.515 10.385 1.00 0.00 O ATOM 3822 CB LEU A 238 6.612 -6.418 9.412 1.00 0.00 C ATOM 3823 CG LEU A 238 5.263 -7.062 9.736 1.00 0.00 C ATOM 3824 CD1 LEU A 238 5.250 -8.506 9.231 1.00 0.00 C ATOM 3825 CD2 LEU A 238 5.038 -7.053 11.251 1.00 0.00 C ATOM 0 H LEU A 238 5.104 -4.820 8.216 1.00 0.00 H new ATOM 0 HA LEU A 238 6.254 -4.819 10.808 1.00 0.00 H new ATOM 0 HB2 LEU A 238 6.841 -6.542 8.353 1.00 0.00 H new ATOM 0 HB3 LEU A 238 7.407 -6.913 9.970 1.00 0.00 H new ATOM 0 HG LEU A 238 4.469 -6.497 9.247 1.00 0.00 H new ATOM 0 HD11 LEU A 238 4.288 -8.964 9.463 1.00 0.00 H new ATOM 0 HD12 LEU A 238 5.406 -8.516 8.152 1.00 0.00 H new ATOM 0 HD13 LEU A 238 6.046 -9.069 9.718 1.00 0.00 H new ATOM 0 HD21 LEU A 238 4.076 -7.512 11.479 1.00 0.00 H new ATOM 0 HD22 LEU A 238 5.833 -7.615 11.740 1.00 0.00 H new ATOM 0 HD23 LEU A 238 5.044 -6.025 11.614 1.00 0.00 H new ATOM 3837 N GLY A 239 8.151 -3.576 8.525 1.00 0.00 N ATOM 3838 CA GLY A 239 9.478 -2.948 8.283 1.00 0.00 C ATOM 3839 C GLY A 239 10.427 -3.965 7.648 1.00 0.00 C ATOM 3840 O GLY A 239 11.625 -3.763 7.601 1.00 0.00 O ATOM 0 H GLY A 239 7.443 -3.377 7.818 1.00 0.00 H new ATOM 0 HA2 GLY A 239 9.367 -2.083 7.629 1.00 0.00 H new ATOM 0 HA3 GLY A 239 9.895 -2.585 9.222 1.00 0.00 H new ATOM 3844 N SER A 240 9.907 -5.057 7.159 1.00 0.00 N ATOM 3845 CA SER A 240 10.789 -6.082 6.530 1.00 0.00 C ATOM 3846 C SER A 240 9.970 -6.912 5.536 1.00 0.00 C ATOM 3847 O SER A 240 8.781 -7.093 5.713 1.00 0.00 O ATOM 3848 CB SER A 240 11.349 -6.998 7.618 1.00 0.00 C ATOM 3849 OG SER A 240 10.274 -7.520 8.388 1.00 0.00 O ATOM 0 H SER A 240 8.913 -5.284 7.167 1.00 0.00 H new ATOM 0 HA SER A 240 11.610 -5.592 6.006 1.00 0.00 H new ATOM 0 HB2 SER A 240 11.918 -7.811 7.168 1.00 0.00 H new ATOM 0 HB3 SER A 240 12.036 -6.444 8.258 1.00 0.00 H new ATOM 0 HG SER A 240 10.628 -8.110 9.086 1.00 0.00 H new ATOM 3855 N PRO A 241 10.592 -7.419 4.499 1.00 0.00 N ATOM 3856 CA PRO A 241 9.888 -8.244 3.478 1.00 0.00 C ATOM 3857 C PRO A 241 9.133 -9.411 4.118 1.00 0.00 C ATOM 3858 O PRO A 241 9.662 -10.122 4.948 1.00 0.00 O ATOM 3859 CB PRO A 241 10.998 -8.759 2.552 1.00 0.00 C ATOM 3860 CG PRO A 241 12.297 -8.408 3.208 1.00 0.00 C ATOM 3861 CD PRO A 241 12.018 -7.269 4.185 1.00 0.00 C ATOM 0 HA PRO A 241 9.137 -7.662 2.943 1.00 0.00 H new ATOM 0 HB2 PRO A 241 10.915 -9.836 2.409 1.00 0.00 H new ATOM 0 HB3 PRO A 241 10.925 -8.300 1.566 1.00 0.00 H new ATOM 0 HG2 PRO A 241 12.709 -9.271 3.731 1.00 0.00 H new ATOM 0 HG3 PRO A 241 13.034 -8.105 2.464 1.00 0.00 H new ATOM 0 HD2 PRO A 241 12.635 -7.349 5.080 1.00 0.00 H new ATOM 0 HD3 PRO A 241 12.229 -6.298 3.738 1.00 0.00 H new ATOM 3869 N VAL A 242 7.899 -9.608 3.745 1.00 0.00 N ATOM 3870 CA VAL A 242 7.112 -10.723 4.343 1.00 0.00 C ATOM 3871 C VAL A 242 7.119 -11.926 3.400 1.00 0.00 C ATOM 3872 O VAL A 242 6.973 -11.787 2.203 1.00 0.00 O ATOM 3873 CB VAL A 242 5.672 -10.263 4.569 1.00 0.00 C ATOM 3874 CG1 VAL A 242 4.764 -11.483 4.741 1.00 0.00 C ATOM 3875 CG2 VAL A 242 5.607 -9.398 5.831 1.00 0.00 C ATOM 0 H VAL A 242 7.402 -9.047 3.053 1.00 0.00 H new ATOM 0 HA VAL A 242 7.560 -11.010 5.295 1.00 0.00 H new ATOM 0 HB VAL A 242 5.338 -9.682 3.709 1.00 0.00 H new ATOM 0 HG11 VAL A 242 3.738 -11.153 4.902 1.00 0.00 H new ATOM 0 HG12 VAL A 242 4.810 -12.100 3.844 1.00 0.00 H new ATOM 0 HG13 VAL A 242 5.097 -12.066 5.600 1.00 0.00 H new ATOM 0 HG21 VAL A 242 4.581 -9.069 5.994 1.00 0.00 H new ATOM 0 HG22 VAL A 242 5.942 -9.981 6.689 1.00 0.00 H new ATOM 0 HG23 VAL A 242 6.252 -8.528 5.709 1.00 0.00 H new ATOM 3885 N LYS A 243 7.283 -13.109 3.936 1.00 0.00 N ATOM 3886 CA LYS A 243 7.292 -14.327 3.075 1.00 0.00 C ATOM 3887 C LYS A 243 6.291 -15.345 3.625 1.00 0.00 C ATOM 3888 O LYS A 243 6.272 -15.641 4.803 1.00 0.00 O ATOM 3889 CB LYS A 243 8.695 -14.940 3.066 1.00 0.00 C ATOM 3890 CG LYS A 243 9.067 -15.337 1.633 1.00 0.00 C ATOM 3891 CD LYS A 243 10.187 -16.380 1.657 1.00 0.00 C ATOM 3892 CE LYS A 243 11.490 -15.729 2.123 1.00 0.00 C ATOM 3893 NZ LYS A 243 12.577 -16.748 2.136 1.00 0.00 N ATOM 0 H LYS A 243 7.411 -13.282 4.933 1.00 0.00 H new ATOM 0 HA LYS A 243 7.012 -14.055 2.057 1.00 0.00 H new ATOM 0 HB2 LYS A 243 9.419 -14.225 3.457 1.00 0.00 H new ATOM 0 HB3 LYS A 243 8.727 -15.814 3.717 1.00 0.00 H new ATOM 0 HG2 LYS A 243 8.194 -15.740 1.119 1.00 0.00 H new ATOM 0 HG3 LYS A 243 9.388 -14.458 1.074 1.00 0.00 H new ATOM 0 HD2 LYS A 243 9.920 -17.199 2.325 1.00 0.00 H new ATOM 0 HD3 LYS A 243 10.319 -16.809 0.664 1.00 0.00 H new ATOM 0 HE2 LYS A 243 11.756 -14.906 1.459 1.00 0.00 H new ATOM 0 HE3 LYS A 243 11.362 -15.306 3.119 1.00 0.00 H new ATOM 0 HZ1 LYS A 243 13.463 -16.306 2.453 1.00 0.00 H new ATOM 0 HZ2 LYS A 243 12.323 -17.519 2.786 1.00 0.00 H new ATOM 0 HZ3 LYS A 243 12.705 -17.132 1.178 1.00 0.00 H new ATOM 3907 N GLY A 244 5.456 -15.878 2.777 1.00 0.00 N ATOM 3908 CA GLY A 244 4.449 -16.876 3.238 1.00 0.00 C ATOM 3909 C GLY A 244 3.252 -16.853 2.284 1.00 0.00 C ATOM 3910 O GLY A 244 3.245 -16.130 1.307 1.00 0.00 O ATOM 0 H GLY A 244 5.427 -15.665 1.780 1.00 0.00 H new ATOM 0 HA2 GLY A 244 4.891 -17.872 3.264 1.00 0.00 H new ATOM 0 HA3 GLY A 244 4.126 -16.644 4.253 1.00 0.00 H new ATOM 3914 N LYS A 245 2.242 -17.637 2.554 1.00 0.00 N ATOM 3915 CA LYS A 245 1.050 -17.657 1.654 1.00 0.00 C ATOM 3916 C LYS A 245 -0.136 -16.989 2.355 1.00 0.00 C ATOM 3917 O LYS A 245 -0.666 -17.506 3.319 1.00 0.00 O ATOM 3918 CB LYS A 245 0.692 -19.106 1.319 1.00 0.00 C ATOM 3919 CG LYS A 245 -0.678 -19.146 0.641 1.00 0.00 C ATOM 3920 CD LYS A 245 -0.784 -20.404 -0.221 1.00 0.00 C ATOM 3921 CE LYS A 245 -2.247 -20.841 -0.305 1.00 0.00 C ATOM 3922 NZ LYS A 245 -3.113 -19.642 -0.493 1.00 0.00 N ATOM 0 H LYS A 245 2.190 -18.264 3.357 1.00 0.00 H new ATOM 0 HA LYS A 245 1.280 -17.115 0.737 1.00 0.00 H new ATOM 0 HB2 LYS A 245 1.448 -19.537 0.662 1.00 0.00 H new ATOM 0 HB3 LYS A 245 0.678 -19.708 2.227 1.00 0.00 H new ATOM 0 HG2 LYS A 245 -1.468 -19.140 1.392 1.00 0.00 H new ATOM 0 HG3 LYS A 245 -0.817 -18.257 0.025 1.00 0.00 H new ATOM 0 HD2 LYS A 245 -0.394 -20.208 -1.220 1.00 0.00 H new ATOM 0 HD3 LYS A 245 -0.178 -21.203 0.206 1.00 0.00 H new ATOM 0 HE2 LYS A 245 -2.383 -21.535 -1.134 1.00 0.00 H new ATOM 0 HE3 LYS A 245 -2.532 -21.370 0.604 1.00 0.00 H new ATOM 0 HZ1 LYS A 245 -3.984 -19.917 -0.990 1.00 0.00 H new ATOM 0 HZ2 LYS A 245 -3.356 -19.241 0.435 1.00 0.00 H new ATOM 0 HZ3 LYS A 245 -2.604 -18.931 -1.055 1.00 0.00 H new ATOM 3936 N PHE A 246 -0.547 -15.839 1.883 1.00 0.00 N ATOM 3937 CA PHE A 246 -1.690 -15.135 2.535 1.00 0.00 C ATOM 3938 C PHE A 246 -2.913 -15.105 1.621 1.00 0.00 C ATOM 3939 O PHE A 246 -2.812 -15.061 0.411 1.00 0.00 O ATOM 3940 CB PHE A 246 -1.308 -13.693 2.870 1.00 0.00 C ATOM 3941 CG PHE A 246 -0.049 -13.653 3.698 1.00 0.00 C ATOM 3942 CD1 PHE A 246 1.191 -13.918 3.105 1.00 0.00 C ATOM 3943 CD2 PHE A 246 -0.119 -13.333 5.059 1.00 0.00 C ATOM 3944 CE1 PHE A 246 2.361 -13.859 3.873 1.00 0.00 C ATOM 3945 CE2 PHE A 246 1.048 -13.278 5.828 1.00 0.00 C ATOM 3946 CZ PHE A 246 2.288 -13.540 5.234 1.00 0.00 C ATOM 0 H PHE A 246 -0.142 -15.360 1.078 1.00 0.00 H new ATOM 0 HA PHE A 246 -1.930 -15.683 3.446 1.00 0.00 H new ATOM 0 HB2 PHE A 246 -1.162 -13.127 1.950 1.00 0.00 H new ATOM 0 HB3 PHE A 246 -2.122 -13.213 3.413 1.00 0.00 H new ATOM 0 HD1 PHE A 246 1.246 -14.168 2.056 1.00 0.00 H new ATOM 0 HD2 PHE A 246 -1.076 -13.128 5.516 1.00 0.00 H new ATOM 0 HE1 PHE A 246 3.319 -14.059 3.415 1.00 0.00 H new ATOM 0 HE2 PHE A 246 0.992 -13.034 6.879 1.00 0.00 H new ATOM 0 HZ PHE A 246 3.190 -13.496 5.827 1.00 0.00 H new ATOM 3956 N TYR A 247 -4.069 -15.113 2.218 1.00 0.00 N ATOM 3957 CA TYR A 247 -5.339 -15.066 1.446 1.00 0.00 C ATOM 3958 C TYR A 247 -6.211 -13.964 2.048 1.00 0.00 C ATOM 3959 O TYR A 247 -6.190 -13.747 3.244 1.00 0.00 O ATOM 3960 CB TYR A 247 -6.051 -16.413 1.562 1.00 0.00 C ATOM 3961 CG TYR A 247 -7.188 -16.462 0.575 1.00 0.00 C ATOM 3962 CD1 TYR A 247 -8.373 -15.768 0.840 1.00 0.00 C ATOM 3963 CD2 TYR A 247 -7.056 -17.197 -0.608 1.00 0.00 C ATOM 3964 CE1 TYR A 247 -9.427 -15.807 -0.078 1.00 0.00 C ATOM 3965 CE2 TYR A 247 -8.109 -17.237 -1.528 1.00 0.00 C ATOM 3966 CZ TYR A 247 -9.296 -16.543 -1.263 1.00 0.00 C ATOM 3967 OH TYR A 247 -10.336 -16.584 -2.170 1.00 0.00 O ATOM 0 H TYR A 247 -4.190 -15.151 3.230 1.00 0.00 H new ATOM 0 HA TYR A 247 -5.145 -14.861 0.393 1.00 0.00 H new ATOM 0 HB2 TYR A 247 -5.351 -17.225 1.368 1.00 0.00 H new ATOM 0 HB3 TYR A 247 -6.428 -16.552 2.575 1.00 0.00 H new ATOM 0 HD1 TYR A 247 -8.474 -15.202 1.754 1.00 0.00 H new ATOM 0 HD2 TYR A 247 -6.141 -17.734 -0.811 1.00 0.00 H new ATOM 0 HE1 TYR A 247 -10.342 -15.270 0.126 1.00 0.00 H new ATOM 0 HE2 TYR A 247 -8.007 -17.803 -2.442 1.00 0.00 H new ATOM 0 HH TYR A 247 -10.080 -17.138 -2.937 1.00 0.00 H new ATOM 3977 N SER A 248 -6.964 -13.249 1.254 1.00 0.00 N ATOM 3978 CA SER A 248 -7.800 -12.160 1.834 1.00 0.00 C ATOM 3979 C SER A 248 -9.154 -12.079 1.125 1.00 0.00 C ATOM 3980 O SER A 248 -9.235 -11.979 -0.083 1.00 0.00 O ATOM 3981 CB SER A 248 -7.071 -10.827 1.672 1.00 0.00 C ATOM 3982 OG SER A 248 -7.741 -9.832 2.435 1.00 0.00 O ATOM 0 H SER A 248 -7.036 -13.370 0.244 1.00 0.00 H new ATOM 0 HA SER A 248 -7.969 -12.374 2.889 1.00 0.00 H new ATOM 0 HB2 SER A 248 -6.037 -10.922 2.004 1.00 0.00 H new ATOM 0 HB3 SER A 248 -7.044 -10.539 0.621 1.00 0.00 H new ATOM 0 HG SER A 248 -7.132 -9.082 2.602 1.00 0.00 H new ATOM 3988 N PHE A 249 -10.218 -12.093 1.881 1.00 0.00 N ATOM 3989 CA PHE A 249 -11.578 -11.986 1.281 1.00 0.00 C ATOM 3990 C PHE A 249 -12.150 -10.621 1.666 1.00 0.00 C ATOM 3991 O PHE A 249 -12.351 -10.336 2.835 1.00 0.00 O ATOM 3992 CB PHE A 249 -12.468 -13.101 1.837 1.00 0.00 C ATOM 3993 CG PHE A 249 -13.817 -13.066 1.158 1.00 0.00 C ATOM 3994 CD1 PHE A 249 -14.839 -12.260 1.673 1.00 0.00 C ATOM 3995 CD2 PHE A 249 -14.048 -13.846 0.019 1.00 0.00 C ATOM 3996 CE1 PHE A 249 -16.091 -12.233 1.048 1.00 0.00 C ATOM 3997 CE2 PHE A 249 -15.301 -13.820 -0.605 1.00 0.00 C ATOM 3998 CZ PHE A 249 -16.322 -13.013 -0.090 1.00 0.00 C ATOM 0 H PHE A 249 -10.203 -12.175 2.898 1.00 0.00 H new ATOM 0 HA PHE A 249 -11.532 -12.085 0.196 1.00 0.00 H new ATOM 0 HB2 PHE A 249 -11.995 -14.070 1.677 1.00 0.00 H new ATOM 0 HB3 PHE A 249 -12.589 -12.979 2.913 1.00 0.00 H new ATOM 0 HD1 PHE A 249 -14.661 -11.659 2.553 1.00 0.00 H new ATOM 0 HD2 PHE A 249 -13.260 -14.468 -0.379 1.00 0.00 H new ATOM 0 HE1 PHE A 249 -16.879 -11.610 1.444 1.00 0.00 H new ATOM 0 HE2 PHE A 249 -15.480 -14.422 -1.483 1.00 0.00 H new ATOM 0 HZ PHE A 249 -17.289 -12.992 -0.571 1.00 0.00 H new ATOM 4008 N ARG A 250 -12.385 -9.759 0.709 1.00 0.00 N ATOM 4009 CA ARG A 250 -12.906 -8.407 1.054 1.00 0.00 C ATOM 4010 C ARG A 250 -12.016 -7.842 2.163 1.00 0.00 C ATOM 4011 O ARG A 250 -12.476 -7.494 3.230 1.00 0.00 O ATOM 4012 CB ARG A 250 -14.341 -8.513 1.564 1.00 0.00 C ATOM 4013 CG ARG A 250 -15.270 -8.933 0.425 1.00 0.00 C ATOM 4014 CD ARG A 250 -16.720 -8.636 0.818 1.00 0.00 C ATOM 4015 NE ARG A 250 -16.817 -8.490 2.298 1.00 0.00 N ATOM 4016 CZ ARG A 250 -17.968 -8.647 2.894 1.00 0.00 C ATOM 4017 NH1 ARG A 250 -19.032 -8.930 2.194 1.00 0.00 N ATOM 4018 NH2 ARG A 250 -18.054 -8.520 4.190 1.00 0.00 N ATOM 0 H ARG A 250 -12.240 -9.933 -0.286 1.00 0.00 H new ATOM 0 HA ARG A 250 -12.897 -7.762 0.176 1.00 0.00 H new ATOM 0 HB2 ARG A 250 -14.395 -9.239 2.375 1.00 0.00 H new ATOM 0 HB3 ARG A 250 -14.662 -7.555 1.972 1.00 0.00 H new ATOM 0 HG2 ARG A 250 -15.011 -8.396 -0.487 1.00 0.00 H new ATOM 0 HG3 ARG A 250 -15.149 -9.996 0.215 1.00 0.00 H new ATOM 0 HD2 ARG A 250 -17.060 -7.723 0.329 1.00 0.00 H new ATOM 0 HD3 ARG A 250 -17.372 -9.441 0.478 1.00 0.00 H new ATOM 0 HE ARG A 250 -15.985 -8.268 2.845 1.00 0.00 H new ATOM 0 HH11 ARG A 250 -18.965 -9.029 1.181 1.00 0.00 H new ATOM 0 HH12 ARG A 250 -19.931 -9.053 2.660 1.00 0.00 H new ATOM 0 HH21 ARG A 250 -17.222 -8.298 4.737 1.00 0.00 H new ATOM 0 HH22 ARG A 250 -18.953 -8.643 4.656 1.00 0.00 H new ATOM 4032 N GLY A 251 -10.741 -7.773 1.915 1.00 0.00 N ATOM 4033 CA GLY A 251 -9.796 -7.262 2.950 1.00 0.00 C ATOM 4034 C GLY A 251 -9.775 -5.733 2.956 1.00 0.00 C ATOM 4035 O GLY A 251 -9.820 -5.095 1.923 1.00 0.00 O ATOM 0 H GLY A 251 -10.307 -8.050 1.034 1.00 0.00 H new ATOM 0 HA2 GLY A 251 -10.091 -7.630 3.932 1.00 0.00 H new ATOM 0 HA3 GLY A 251 -8.794 -7.644 2.754 1.00 0.00 H new ATOM 4039 N GLY A 252 -9.692 -5.147 4.122 1.00 0.00 N ATOM 4040 CA GLY A 252 -9.650 -3.661 4.224 1.00 0.00 C ATOM 4041 C GLY A 252 -8.313 -3.243 4.841 1.00 0.00 C ATOM 4042 O GLY A 252 -7.484 -4.072 5.158 1.00 0.00 O ATOM 0 H GLY A 252 -9.651 -5.640 5.014 1.00 0.00 H new ATOM 0 HA2 GLY A 252 -9.766 -3.212 3.238 1.00 0.00 H new ATOM 0 HA3 GLY A 252 -10.477 -3.302 4.837 1.00 0.00 H new ATOM 4046 N HIS A 253 -8.091 -1.968 5.018 1.00 0.00 N ATOM 4047 CA HIS A 253 -6.800 -1.517 5.616 1.00 0.00 C ATOM 4048 C HIS A 253 -6.795 -1.819 7.115 1.00 0.00 C ATOM 4049 O HIS A 253 -5.882 -2.433 7.631 1.00 0.00 O ATOM 4050 CB HIS A 253 -6.628 -0.012 5.400 1.00 0.00 C ATOM 4051 CG HIS A 253 -6.084 0.236 4.020 1.00 0.00 C ATOM 4052 ND1 HIS A 253 -4.884 -0.308 3.586 1.00 0.00 N ATOM 4053 CD2 HIS A 253 -6.569 0.965 2.961 1.00 0.00 C ATOM 4054 CE1 HIS A 253 -4.691 0.097 2.317 1.00 0.00 C ATOM 4055 NE2 HIS A 253 -5.688 0.876 1.888 1.00 0.00 N ATOM 0 H HIS A 253 -8.744 -1.222 4.776 1.00 0.00 H new ATOM 0 HA HIS A 253 -5.978 -2.048 5.135 1.00 0.00 H new ATOM 0 HB2 HIS A 253 -7.585 0.496 5.522 1.00 0.00 H new ATOM 0 HB3 HIS A 253 -5.951 0.399 6.149 1.00 0.00 H new ATOM 0 HD1 HIS A 253 -4.261 -0.906 4.129 1.00 0.00 H new ATOM 0 HD2 HIS A 253 -7.494 1.523 2.962 1.00 0.00 H new ATOM 0 HE1 HIS A 253 -3.834 -0.175 1.718 1.00 0.00 H new ATOM 4063 N SER A 254 -7.806 -1.394 7.822 1.00 0.00 N ATOM 4064 CA SER A 254 -7.852 -1.662 9.286 1.00 0.00 C ATOM 4065 C SER A 254 -7.781 -3.171 9.526 1.00 0.00 C ATOM 4066 O SER A 254 -7.178 -3.636 10.476 1.00 0.00 O ATOM 4067 CB SER A 254 -9.158 -1.114 9.865 1.00 0.00 C ATOM 4068 OG SER A 254 -8.911 -0.584 11.162 1.00 0.00 O ATOM 0 H SER A 254 -8.600 -0.874 7.450 1.00 0.00 H new ATOM 0 HA SER A 254 -7.008 -1.174 9.773 1.00 0.00 H new ATOM 0 HB2 SER A 254 -9.561 -0.339 9.213 1.00 0.00 H new ATOM 0 HB3 SER A 254 -9.906 -1.905 9.919 1.00 0.00 H new ATOM 0 HG SER A 254 -8.431 0.267 11.082 1.00 0.00 H new ATOM 4074 N LEU A 255 -8.371 -3.944 8.655 1.00 0.00 N ATOM 4075 CA LEU A 255 -8.322 -5.422 8.817 1.00 0.00 C ATOM 4076 C LEU A 255 -6.916 -5.908 8.466 1.00 0.00 C ATOM 4077 O LEU A 255 -6.355 -6.755 9.132 1.00 0.00 O ATOM 4078 CB LEU A 255 -9.340 -6.075 7.883 1.00 0.00 C ATOM 4079 CG LEU A 255 -9.467 -7.562 8.221 1.00 0.00 C ATOM 4080 CD1 LEU A 255 -10.058 -7.725 9.625 1.00 0.00 C ATOM 4081 CD2 LEU A 255 -10.391 -8.232 7.202 1.00 0.00 C ATOM 0 H LEU A 255 -8.885 -3.614 7.838 1.00 0.00 H new ATOM 0 HA LEU A 255 -8.561 -5.691 9.846 1.00 0.00 H new ATOM 0 HB2 LEU A 255 -10.308 -5.585 7.984 1.00 0.00 H new ATOM 0 HB3 LEU A 255 -9.028 -5.953 6.846 1.00 0.00 H new ATOM 0 HG LEU A 255 -8.482 -8.027 8.189 1.00 0.00 H new ATOM 0 HD11 LEU A 255 -10.147 -8.785 9.862 1.00 0.00 H new ATOM 0 HD12 LEU A 255 -9.404 -7.244 10.353 1.00 0.00 H new ATOM 0 HD13 LEU A 255 -11.044 -7.262 9.661 1.00 0.00 H new ATOM 0 HD21 LEU A 255 -10.485 -9.292 7.438 1.00 0.00 H new ATOM 0 HD22 LEU A 255 -11.374 -7.763 7.239 1.00 0.00 H new ATOM 0 HD23 LEU A 255 -9.973 -8.119 6.202 1.00 0.00 H new ATOM 4093 N ASN A 256 -6.339 -5.367 7.427 1.00 0.00 N ATOM 4094 CA ASN A 256 -4.965 -5.786 7.038 1.00 0.00 C ATOM 4095 C ASN A 256 -4.015 -5.479 8.192 1.00 0.00 C ATOM 4096 O ASN A 256 -3.271 -6.329 8.641 1.00 0.00 O ATOM 4097 CB ASN A 256 -4.524 -5.013 5.793 1.00 0.00 C ATOM 4098 CG ASN A 256 -5.388 -5.427 4.601 1.00 0.00 C ATOM 4099 OD1 ASN A 256 -5.899 -6.528 4.558 1.00 0.00 O ATOM 4100 ND2 ASN A 256 -5.574 -4.583 3.623 1.00 0.00 N ATOM 0 H ASN A 256 -6.761 -4.654 6.832 1.00 0.00 H new ATOM 0 HA ASN A 256 -4.951 -6.853 6.817 1.00 0.00 H new ATOM 0 HB2 ASN A 256 -4.615 -3.941 5.967 1.00 0.00 H new ATOM 0 HB3 ASN A 256 -3.474 -5.213 5.581 1.00 0.00 H new ATOM 0 HD21 ASN A 256 -6.148 -4.848 2.823 1.00 0.00 H new ATOM 0 HD22 ASN A 256 -5.145 -3.658 3.659 1.00 0.00 H new ATOM 4107 N VAL A 257 -4.040 -4.271 8.687 1.00 0.00 N ATOM 4108 CA VAL A 257 -3.146 -3.916 9.821 1.00 0.00 C ATOM 4109 C VAL A 257 -3.318 -4.950 10.934 1.00 0.00 C ATOM 4110 O VAL A 257 -2.360 -5.408 11.514 1.00 0.00 O ATOM 4111 CB VAL A 257 -3.512 -2.529 10.352 1.00 0.00 C ATOM 4112 CG1 VAL A 257 -2.534 -2.133 11.461 1.00 0.00 C ATOM 4113 CG2 VAL A 257 -3.431 -1.508 9.214 1.00 0.00 C ATOM 0 H VAL A 257 -4.641 -3.517 8.354 1.00 0.00 H new ATOM 0 HA VAL A 257 -2.110 -3.907 9.481 1.00 0.00 H new ATOM 0 HB VAL A 257 -4.526 -2.549 10.751 1.00 0.00 H new ATOM 0 HG11 VAL A 257 -2.794 -1.145 11.840 1.00 0.00 H new ATOM 0 HG12 VAL A 257 -2.590 -2.859 12.272 1.00 0.00 H new ATOM 0 HG13 VAL A 257 -1.520 -2.113 11.062 1.00 0.00 H new ATOM 0 HG21 VAL A 257 -3.692 -0.520 9.593 1.00 0.00 H new ATOM 0 HG22 VAL A 257 -2.417 -1.488 8.815 1.00 0.00 H new ATOM 0 HG23 VAL A 257 -4.127 -1.789 8.423 1.00 0.00 H new ATOM 4123 N LYS A 258 -4.533 -5.328 11.238 1.00 0.00 N ATOM 4124 CA LYS A 258 -4.740 -6.340 12.315 1.00 0.00 C ATOM 4125 C LYS A 258 -3.929 -7.596 11.986 1.00 0.00 C ATOM 4126 O LYS A 258 -3.215 -8.121 12.817 1.00 0.00 O ATOM 4127 CB LYS A 258 -6.225 -6.699 12.402 1.00 0.00 C ATOM 4128 CG LYS A 258 -6.642 -6.789 13.871 1.00 0.00 C ATOM 4129 CD LYS A 258 -8.151 -7.025 13.961 1.00 0.00 C ATOM 4130 CE LYS A 258 -8.545 -7.244 15.424 1.00 0.00 C ATOM 4131 NZ LYS A 258 -9.275 -6.045 15.925 1.00 0.00 N ATOM 0 H LYS A 258 -5.383 -4.983 10.792 1.00 0.00 H new ATOM 0 HA LYS A 258 -4.412 -5.931 13.271 1.00 0.00 H new ATOM 0 HB2 LYS A 258 -6.823 -5.946 11.889 1.00 0.00 H new ATOM 0 HB3 LYS A 258 -6.410 -7.649 11.901 1.00 0.00 H new ATOM 0 HG2 LYS A 258 -6.106 -7.601 14.363 1.00 0.00 H new ATOM 0 HG3 LYS A 258 -6.375 -5.870 14.392 1.00 0.00 H new ATOM 0 HD2 LYS A 258 -8.689 -6.170 13.552 1.00 0.00 H new ATOM 0 HD3 LYS A 258 -8.431 -7.893 13.364 1.00 0.00 H new ATOM 0 HE2 LYS A 258 -9.173 -8.130 15.514 1.00 0.00 H new ATOM 0 HE3 LYS A 258 -7.656 -7.421 16.029 1.00 0.00 H new ATOM 0 HZ1 LYS A 258 -9.543 -6.192 16.919 1.00 0.00 H new ATOM 0 HZ2 LYS A 258 -8.661 -5.209 15.852 1.00 0.00 H new ATOM 0 HZ3 LYS A 258 -10.131 -5.896 15.354 1.00 0.00 H new ATOM 4145 N LEU A 259 -4.024 -8.073 10.775 1.00 0.00 N ATOM 4146 CA LEU A 259 -3.249 -9.286 10.383 1.00 0.00 C ATOM 4147 C LEU A 259 -1.781 -9.058 10.738 1.00 0.00 C ATOM 4148 O LEU A 259 -1.149 -9.876 11.379 1.00 0.00 O ATOM 4149 CB LEU A 259 -3.399 -9.498 8.867 1.00 0.00 C ATOM 4150 CG LEU A 259 -2.527 -10.668 8.380 1.00 0.00 C ATOM 4151 CD1 LEU A 259 -3.108 -12.002 8.858 1.00 0.00 C ATOM 4152 CD2 LEU A 259 -2.491 -10.658 6.850 1.00 0.00 C ATOM 0 H LEU A 259 -4.606 -7.675 10.038 1.00 0.00 H new ATOM 0 HA LEU A 259 -3.617 -10.168 10.908 1.00 0.00 H new ATOM 0 HB2 LEU A 259 -4.444 -9.695 8.626 1.00 0.00 H new ATOM 0 HB3 LEU A 259 -3.117 -8.587 8.340 1.00 0.00 H new ATOM 0 HG LEU A 259 -1.521 -10.555 8.784 1.00 0.00 H new ATOM 0 HD11 LEU A 259 -2.480 -12.820 8.505 1.00 0.00 H new ATOM 0 HD12 LEU A 259 -3.142 -12.015 9.947 1.00 0.00 H new ATOM 0 HD13 LEU A 259 -4.116 -12.122 8.462 1.00 0.00 H new ATOM 0 HD21 LEU A 259 -1.875 -11.484 6.495 1.00 0.00 H new ATOM 0 HD22 LEU A 259 -3.504 -10.767 6.462 1.00 0.00 H new ATOM 0 HD23 LEU A 259 -2.069 -9.715 6.502 1.00 0.00 H new ATOM 4164 N VAL A 260 -1.240 -7.948 10.331 1.00 0.00 N ATOM 4165 CA VAL A 260 0.182 -7.649 10.644 1.00 0.00 C ATOM 4166 C VAL A 260 0.354 -7.540 12.155 1.00 0.00 C ATOM 4167 O VAL A 260 1.190 -8.187 12.750 1.00 0.00 O ATOM 4168 CB VAL A 260 0.565 -6.318 10.003 1.00 0.00 C ATOM 4169 CG1 VAL A 260 1.936 -5.883 10.518 1.00 0.00 C ATOM 4170 CG2 VAL A 260 0.620 -6.486 8.490 1.00 0.00 C ATOM 0 H VAL A 260 -1.724 -7.230 9.792 1.00 0.00 H new ATOM 0 HA VAL A 260 0.818 -8.445 10.257 1.00 0.00 H new ATOM 0 HB VAL A 260 -0.176 -5.561 10.259 1.00 0.00 H new ATOM 0 HG11 VAL A 260 2.211 -4.932 10.061 1.00 0.00 H new ATOM 0 HG12 VAL A 260 1.898 -5.768 11.601 1.00 0.00 H new ATOM 0 HG13 VAL A 260 2.678 -6.638 10.259 1.00 0.00 H new ATOM 0 HG21 VAL A 260 0.893 -5.537 8.028 1.00 0.00 H new ATOM 0 HG22 VAL A 260 1.363 -7.241 8.235 1.00 0.00 H new ATOM 0 HG23 VAL A 260 -0.357 -6.800 8.123 1.00 0.00 H new ATOM 4180 N LYS A 261 -0.432 -6.710 12.771 1.00 0.00 N ATOM 4181 CA LYS A 261 -0.333 -6.522 14.240 1.00 0.00 C ATOM 4182 C LYS A 261 -0.263 -7.875 14.944 1.00 0.00 C ATOM 4183 O LYS A 261 0.610 -8.114 15.751 1.00 0.00 O ATOM 4184 CB LYS A 261 -1.570 -5.766 14.717 1.00 0.00 C ATOM 4185 CG LYS A 261 -1.160 -4.374 15.203 1.00 0.00 C ATOM 4186 CD LYS A 261 -2.373 -3.660 15.798 1.00 0.00 C ATOM 4187 CE LYS A 261 -1.906 -2.469 16.635 1.00 0.00 C ATOM 4188 NZ LYS A 261 -3.033 -1.508 16.803 1.00 0.00 N ATOM 0 H LYS A 261 -1.148 -6.146 12.314 1.00 0.00 H new ATOM 0 HA LYS A 261 0.571 -5.960 14.475 1.00 0.00 H new ATOM 0 HB2 LYS A 261 -2.293 -5.681 13.906 1.00 0.00 H new ATOM 0 HB3 LYS A 261 -2.057 -6.315 15.522 1.00 0.00 H new ATOM 0 HG2 LYS A 261 -0.371 -4.457 15.951 1.00 0.00 H new ATOM 0 HG3 LYS A 261 -0.754 -3.794 14.374 1.00 0.00 H new ATOM 0 HD2 LYS A 261 -3.035 -3.321 15.001 1.00 0.00 H new ATOM 0 HD3 LYS A 261 -2.947 -4.350 16.417 1.00 0.00 H new ATOM 0 HE2 LYS A 261 -1.557 -2.810 17.609 1.00 0.00 H new ATOM 0 HE3 LYS A 261 -1.064 -1.977 16.149 1.00 0.00 H new ATOM 0 HZ1 LYS A 261 -2.716 -0.697 17.372 1.00 0.00 H new ATOM 0 HZ2 LYS A 261 -3.346 -1.174 15.869 1.00 0.00 H new ATOM 0 HZ3 LYS A 261 -3.824 -1.981 17.285 1.00 0.00 H new ATOM 4202 N GLU A 262 -1.165 -8.770 14.655 1.00 0.00 N ATOM 4203 CA GLU A 262 -1.124 -10.095 15.332 1.00 0.00 C ATOM 4204 C GLU A 262 0.181 -10.815 14.988 1.00 0.00 C ATOM 4205 O GLU A 262 0.745 -11.518 15.800 1.00 0.00 O ATOM 4206 CB GLU A 262 -2.314 -10.937 14.868 1.00 0.00 C ATOM 4207 CG GLU A 262 -3.009 -11.554 16.084 1.00 0.00 C ATOM 4208 CD GLU A 262 -3.801 -10.475 16.821 1.00 0.00 C ATOM 4209 OE1 GLU A 262 -4.883 -10.145 16.361 1.00 0.00 O ATOM 4210 OE2 GLU A 262 -3.315 -9.996 17.832 1.00 0.00 O ATOM 0 H GLU A 262 -1.923 -8.643 13.985 1.00 0.00 H new ATOM 0 HA GLU A 262 -1.176 -9.951 16.411 1.00 0.00 H new ATOM 0 HB2 GLU A 262 -3.016 -10.317 14.310 1.00 0.00 H new ATOM 0 HB3 GLU A 262 -1.976 -11.722 14.192 1.00 0.00 H new ATOM 0 HG2 GLU A 262 -3.675 -12.356 15.767 1.00 0.00 H new ATOM 0 HG3 GLU A 262 -2.271 -11.998 16.752 1.00 0.00 H new ATOM 4217 N LEU A 263 0.660 -10.651 13.788 1.00 0.00 N ATOM 4218 CA LEU A 263 1.924 -11.332 13.392 1.00 0.00 C ATOM 4219 C LEU A 263 3.111 -10.689 14.117 1.00 0.00 C ATOM 4220 O LEU A 263 4.000 -11.367 14.594 1.00 0.00 O ATOM 4221 CB LEU A 263 2.126 -11.197 11.882 1.00 0.00 C ATOM 4222 CG LEU A 263 1.108 -12.071 11.145 1.00 0.00 C ATOM 4223 CD1 LEU A 263 1.194 -11.794 9.642 1.00 0.00 C ATOM 4224 CD2 LEU A 263 1.408 -13.550 11.408 1.00 0.00 C ATOM 0 H LEU A 263 0.231 -10.075 13.064 1.00 0.00 H new ATOM 0 HA LEU A 263 1.861 -12.386 13.663 1.00 0.00 H new ATOM 0 HB2 LEU A 263 2.011 -10.156 11.582 1.00 0.00 H new ATOM 0 HB3 LEU A 263 3.139 -11.496 11.613 1.00 0.00 H new ATOM 0 HG LEU A 263 0.106 -11.838 11.504 1.00 0.00 H new ATOM 0 HD11 LEU A 263 0.470 -12.416 9.115 1.00 0.00 H new ATOM 0 HD12 LEU A 263 0.976 -10.743 9.453 1.00 0.00 H new ATOM 0 HD13 LEU A 263 2.198 -12.026 9.286 1.00 0.00 H new ATOM 0 HD21 LEU A 263 0.681 -14.168 10.881 1.00 0.00 H new ATOM 0 HD22 LEU A 263 2.411 -13.787 11.052 1.00 0.00 H new ATOM 0 HD23 LEU A 263 1.346 -13.749 12.478 1.00 0.00 H new ATOM 4236 N ALA A 264 3.139 -9.384 14.192 1.00 0.00 N ATOM 4237 CA ALA A 264 4.274 -8.698 14.870 1.00 0.00 C ATOM 4238 C ALA A 264 4.104 -8.777 16.389 1.00 0.00 C ATOM 4239 O ALA A 264 5.069 -8.773 17.126 1.00 0.00 O ATOM 4240 CB ALA A 264 4.318 -7.228 14.440 1.00 0.00 C ATOM 0 H ALA A 264 2.423 -8.765 13.812 1.00 0.00 H new ATOM 0 HA ALA A 264 5.204 -9.191 14.587 1.00 0.00 H new ATOM 0 HB1 ALA A 264 5.149 -6.728 14.937 1.00 0.00 H new ATOM 0 HB2 ALA A 264 4.453 -7.169 13.360 1.00 0.00 H new ATOM 0 HB3 ALA A 264 3.383 -6.740 14.716 1.00 0.00 H new ATOM 4246 N LYS A 265 2.891 -8.862 16.872 1.00 0.00 N ATOM 4247 CA LYS A 265 2.693 -8.954 18.344 1.00 0.00 C ATOM 4248 C LYS A 265 2.952 -10.393 18.790 1.00 0.00 C ATOM 4249 O LYS A 265 3.471 -10.636 19.861 1.00 0.00 O ATOM 4250 CB LYS A 265 1.257 -8.563 18.708 1.00 0.00 C ATOM 4251 CG LYS A 265 1.072 -7.048 18.569 1.00 0.00 C ATOM 4252 CD LYS A 265 0.043 -6.571 19.594 1.00 0.00 C ATOM 4253 CE LYS A 265 -0.614 -5.282 19.099 1.00 0.00 C ATOM 4254 NZ LYS A 265 -1.324 -4.621 20.230 1.00 0.00 N ATOM 0 H LYS A 265 2.037 -8.871 16.314 1.00 0.00 H new ATOM 0 HA LYS A 265 3.383 -8.275 18.844 1.00 0.00 H new ATOM 0 HB2 LYS A 265 0.554 -9.084 18.058 1.00 0.00 H new ATOM 0 HB3 LYS A 265 1.036 -8.872 19.730 1.00 0.00 H new ATOM 0 HG2 LYS A 265 2.022 -6.538 18.725 1.00 0.00 H new ATOM 0 HG3 LYS A 265 0.740 -6.801 17.561 1.00 0.00 H new ATOM 0 HD2 LYS A 265 -0.713 -7.340 19.750 1.00 0.00 H new ATOM 0 HD3 LYS A 265 0.526 -6.399 20.556 1.00 0.00 H new ATOM 0 HE2 LYS A 265 0.140 -4.611 18.687 1.00 0.00 H new ATOM 0 HE3 LYS A 265 -1.316 -5.504 18.295 1.00 0.00 H new ATOM 0 HZ1 LYS A 265 -1.771 -3.744 19.894 1.00 0.00 H new ATOM 0 HZ2 LYS A 265 -2.054 -5.261 20.603 1.00 0.00 H new ATOM 0 HZ3 LYS A 265 -0.643 -4.396 20.983 1.00 0.00 H new ATOM 4268 N LYS A 266 2.600 -11.350 17.977 1.00 0.00 N ATOM 4269 CA LYS A 266 2.832 -12.770 18.356 1.00 0.00 C ATOM 4270 C LYS A 266 4.331 -13.011 18.539 1.00 0.00 C ATOM 4271 O LYS A 266 4.761 -13.614 19.503 1.00 0.00 O ATOM 4272 CB LYS A 266 2.303 -13.680 17.248 1.00 0.00 C ATOM 4273 CG LYS A 266 0.826 -13.996 17.498 1.00 0.00 C ATOM 4274 CD LYS A 266 0.361 -15.062 16.506 1.00 0.00 C ATOM 4275 CE LYS A 266 0.416 -16.436 17.175 1.00 0.00 C ATOM 4276 NZ LYS A 266 -0.509 -16.454 18.342 1.00 0.00 N ATOM 0 H LYS A 266 2.162 -11.209 17.067 1.00 0.00 H new ATOM 0 HA LYS A 266 2.313 -12.988 19.289 1.00 0.00 H new ATOM 0 HB2 LYS A 266 2.422 -13.195 16.279 1.00 0.00 H new ATOM 0 HB3 LYS A 266 2.882 -14.603 17.216 1.00 0.00 H new ATOM 0 HG2 LYS A 266 0.686 -14.348 18.520 1.00 0.00 H new ATOM 0 HG3 LYS A 266 0.225 -13.093 17.387 1.00 0.00 H new ATOM 0 HD2 LYS A 266 -0.655 -14.847 16.174 1.00 0.00 H new ATOM 0 HD3 LYS A 266 0.995 -15.051 15.620 1.00 0.00 H new ATOM 0 HE2 LYS A 266 0.135 -17.211 16.462 1.00 0.00 H new ATOM 0 HE3 LYS A 266 1.433 -16.654 17.500 1.00 0.00 H new ATOM 0 HZ1 LYS A 266 -0.961 -17.388 18.412 1.00 0.00 H new ATOM 0 HZ2 LYS A 266 0.027 -16.262 19.213 1.00 0.00 H new ATOM 0 HZ3 LYS A 266 -1.240 -15.724 18.217 1.00 0.00 H new ATOM 4290 N GLN A 267 5.130 -12.547 17.618 1.00 0.00 N ATOM 4291 CA GLN A 267 6.602 -12.750 17.733 1.00 0.00 C ATOM 4292 C GLN A 267 7.191 -11.732 18.713 1.00 0.00 C ATOM 4293 O GLN A 267 8.385 -11.510 18.747 1.00 0.00 O ATOM 4294 CB GLN A 267 7.247 -12.563 16.357 1.00 0.00 C ATOM 4295 CG GLN A 267 6.630 -13.549 15.363 1.00 0.00 C ATOM 4296 CD GLN A 267 7.013 -14.977 15.757 1.00 0.00 C ATOM 4297 OE1 GLN A 267 6.165 -15.841 15.850 1.00 0.00 O ATOM 4298 NE2 GLN A 267 8.264 -15.261 15.995 1.00 0.00 N ATOM 0 H GLN A 267 4.827 -12.035 16.789 1.00 0.00 H new ATOM 0 HA GLN A 267 6.800 -13.757 18.099 1.00 0.00 H new ATOM 0 HB2 GLN A 267 7.098 -11.540 16.010 1.00 0.00 H new ATOM 0 HB3 GLN A 267 8.323 -12.724 16.424 1.00 0.00 H new ATOM 0 HG2 GLN A 267 5.545 -13.441 15.353 1.00 0.00 H new ATOM 0 HG3 GLN A 267 6.981 -13.332 14.354 1.00 0.00 H new ATOM 0 HE21 GLN A 267 8.976 -14.535 15.917 1.00 0.00 H new ATOM 0 HE22 GLN A 267 8.530 -16.209 16.259 1.00 0.00 H new ATOM 4307 N LYS A 268 6.365 -11.109 19.509 1.00 0.00 N ATOM 4308 CA LYS A 268 6.883 -10.104 20.482 1.00 0.00 C ATOM 4309 C LYS A 268 7.327 -10.809 21.765 1.00 0.00 C ATOM 4310 O LYS A 268 8.165 -10.317 22.495 1.00 0.00 O ATOM 4311 CB LYS A 268 5.780 -9.097 20.811 1.00 0.00 C ATOM 4312 CG LYS A 268 6.370 -7.933 21.612 1.00 0.00 C ATOM 4313 CD LYS A 268 5.241 -7.009 22.075 1.00 0.00 C ATOM 4314 CE LYS A 268 5.704 -6.207 23.293 1.00 0.00 C ATOM 4315 NZ LYS A 268 4.936 -4.932 23.367 1.00 0.00 N ATOM 0 H LYS A 268 5.355 -11.252 19.528 1.00 0.00 H new ATOM 0 HA LYS A 268 7.734 -9.583 20.043 1.00 0.00 H new ATOM 0 HB2 LYS A 268 5.326 -8.726 19.892 1.00 0.00 H new ATOM 0 HB3 LYS A 268 4.990 -9.582 21.384 1.00 0.00 H new ATOM 0 HG2 LYS A 268 6.921 -8.312 22.473 1.00 0.00 H new ATOM 0 HG3 LYS A 268 7.080 -7.378 20.999 1.00 0.00 H new ATOM 0 HD2 LYS A 268 4.956 -6.333 21.269 1.00 0.00 H new ATOM 0 HD3 LYS A 268 4.357 -7.595 22.327 1.00 0.00 H new ATOM 0 HE2 LYS A 268 5.554 -6.788 24.203 1.00 0.00 H new ATOM 0 HE3 LYS A 268 6.771 -5.998 23.220 1.00 0.00 H new ATOM 0 HZ1 LYS A 268 5.249 -4.385 24.194 1.00 0.00 H new ATOM 0 HZ2 LYS A 268 5.100 -4.377 22.503 1.00 0.00 H new ATOM 0 HZ3 LYS A 268 3.921 -5.143 23.455 1.00 0.00 H new ATOM 4329 N LEU A 269 6.775 -11.957 22.048 1.00 0.00 N ATOM 4330 CA LEU A 269 7.172 -12.686 23.284 1.00 0.00 C ATOM 4331 C LEU A 269 8.679 -12.951 23.257 1.00 0.00 C ATOM 4332 O LEU A 269 9.261 -13.381 24.233 1.00 0.00 O ATOM 4333 CB LEU A 269 6.418 -14.016 23.355 1.00 0.00 C ATOM 4334 CG LEU A 269 5.092 -13.814 24.089 1.00 0.00 C ATOM 4335 CD1 LEU A 269 4.072 -14.842 23.596 1.00 0.00 C ATOM 4336 CD2 LEU A 269 5.309 -13.994 25.594 1.00 0.00 C ATOM 0 H LEU A 269 6.068 -12.420 21.478 1.00 0.00 H new ATOM 0 HA LEU A 269 6.926 -12.083 24.158 1.00 0.00 H new ATOM 0 HB2 LEU A 269 6.235 -14.396 22.350 1.00 0.00 H new ATOM 0 HB3 LEU A 269 7.022 -14.761 23.873 1.00 0.00 H new ATOM 0 HG LEU A 269 4.719 -12.809 23.892 1.00 0.00 H new ATOM 0 HD11 LEU A 269 3.127 -14.697 24.120 1.00 0.00 H new ATOM 0 HD12 LEU A 269 3.916 -14.715 22.525 1.00 0.00 H new ATOM 0 HD13 LEU A 269 4.445 -15.847 23.792 1.00 0.00 H new ATOM 0 HD21 LEU A 269 4.364 -13.850 26.118 1.00 0.00 H new ATOM 0 HD22 LEU A 269 5.683 -14.999 25.790 1.00 0.00 H new ATOM 0 HD23 LEU A 269 6.035 -13.261 25.947 1.00 0.00 H new ATOM 4348 N THR A 270 9.315 -12.696 22.146 1.00 0.00 N ATOM 4349 CA THR A 270 10.785 -12.931 22.056 1.00 0.00 C ATOM 4350 C THR A 270 11.531 -11.678 22.521 1.00 0.00 C ATOM 4351 O THR A 270 11.386 -10.612 21.955 1.00 0.00 O ATOM 4352 CB THR A 270 11.166 -13.240 20.606 1.00 0.00 C ATOM 4353 OG1 THR A 270 10.699 -12.196 19.763 1.00 0.00 O ATOM 4354 CG2 THR A 270 10.533 -14.565 20.177 1.00 0.00 C ATOM 0 H THR A 270 8.881 -12.335 21.297 1.00 0.00 H new ATOM 0 HA THR A 270 11.057 -13.774 22.691 1.00 0.00 H new ATOM 0 HB THR A 270 12.250 -13.317 20.526 1.00 0.00 H new ATOM 0 HG1 THR A 270 9.759 -12.354 19.536 1.00 0.00 H new ATOM 0 HG21 THR A 270 10.807 -14.781 19.144 1.00 0.00 H new ATOM 0 HG22 THR A 270 10.892 -15.366 20.823 1.00 0.00 H new ATOM 0 HG23 THR A 270 9.448 -14.493 20.258 1.00 0.00 H new TER 4362 THR A 270 HETATM 4363 ZN ZN A 319 -4.872 2.256 -2.372 1.00 0.00 ZN HETATM 4364 C3G TUX A 320 -11.246 3.957 -2.247 1.00 0.00 C HETATM 4365 C4G TUX A 320 -12.225 2.826 -2.511 1.00 0.00 C HETATM 4366 C5G TUX A 320 -12.042 1.703 -1.494 1.00 0.00 C HETATM 4367 C2G TUX A 320 -9.824 3.425 -2.178 1.00 0.00 C HETATM 4368 C1G TUX A 320 -9.724 2.286 -1.167 1.00 0.00 C HETATM 4369 O5G TUX A 320 -10.675 1.242 -1.460 1.00 0.00 O HETATM 4370 O3G TUX A 320 -11.357 4.975 -3.258 1.00 0.00 O HETATM 4371 O1A TUX A 320 -12.421 6.643 -2.087 1.00 0.00 O HETATM 4372 C1A TUX A 320 -11.426 6.294 -2.687 1.00 0.00 C HETATM 4373 C2A TUX A 320 -10.247 7.246 -2.821 1.00 0.00 C HETATM 4374 C3A TUX A 320 -10.737 8.688 -2.771 1.00 0.00 C HETATM 4375 C4A TUX A 320 -11.763 8.954 -3.871 1.00 0.00 C HETATM 4376 C5A TUX A 320 -11.571 10.345 -4.479 1.00 0.00 C HETATM 4377 C6A TUX A 320 -12.868 11.150 -4.464 1.00 0.00 C HETATM 4378 C7A TUX A 320 -13.660 10.918 -5.749 1.00 0.00 C HETATM 4379 C8A TUX A 320 -13.165 11.846 -6.854 1.00 0.00 C HETATM 4380 C9A TUX A 320 -14.052 11.725 -8.090 1.00 0.00 C HETATM 4381 CAA TUX A 320 -13.727 12.830 -9.091 1.00 0.00 C HETATM 4382 CBA TUX A 320 -14.363 12.526 -10.443 1.00 0.00 C HETATM 4383 CCA TUX A 320 -15.813 12.091 -10.262 1.00 0.00 C HETATM 4384 CDA TUX A 320 -16.555 12.133 -11.596 1.00 0.00 C HETATM 4385 CEA TUX A 320 -17.573 10.999 -11.675 1.00 0.00 C HETATM 4386 CZH TUX A 320 -8.879 4.564 -1.807 1.00 0.00 C HETATM 4387 CYH TUX A 320 -7.492 4.020 -1.525 1.00 0.00 C HETATM 4388 OYH TUX A 320 -6.614 4.152 -2.351 1.00 0.00 O HETATM 4389 NXH TUX A 320 -7.269 3.442 -0.377 1.00 0.00 N HETATM 4390 OXH TUX A 320 -5.944 2.996 -0.041 1.00 0.00 O HETATM 4391 O4G TUX A 320 -13.555 3.318 -2.447 1.00 0.00 O HETATM 4392 C6G TUX A 320 -12.912 0.501 -1.799 1.00 0.00 C HETATM 4393 O6G TUX A 320 -13.448 -0.062 -0.610 1.00 0.00 O HETATM 0 HZH3 TUX A 320 -8.835 5.290 -2.619 1.00 0.00 H new HETATM 0 HZH2 TUX A 320 -9.257 5.090 -0.930 1.00 0.00 H new HETATM 0 HOH1 TUX A 320 -6.000 2.171 0.485 1.00 0.00 H new HETATM 0 HOG6 TUX A 320 -14.006 -0.835 -0.837 1.00 0.00 H new HETATM 0 HOG4 TUX A 320 -13.873 3.521 -3.352 1.00 0.00 H new HETATM 0 HNH1 TUX A 320 -8.035 3.306 0.283 1.00 0.00 H new HETATM 0 HEA3 TUX A 320 -17.059 10.042 -11.585 1.00 0.00 H new HETATM 0 HEA2 TUX A 320 -18.295 11.101 -10.865 1.00 0.00 H new HETATM 0 HEA1 TUX A 320 -18.093 11.043 -12.632 1.00 0.00 H new HETATM 0 HDA3 TUX A 320 -15.844 12.049 -12.418 1.00 0.00 H new HETATM 0 HDA2 TUX A 320 -17.060 13.092 -11.708 1.00 0.00 H new HETATM 0 HCA3 TUX A 320 -15.847 11.082 -9.852 1.00 0.00 H new HETATM 0 HCA2 TUX A 320 -16.308 12.744 -9.543 1.00 0.00 H new HETATM 0 HBA3 TUX A 320 -13.801 11.740 -10.948 1.00 0.00 H new HETATM 0 HBA2 TUX A 320 -14.318 13.409 -11.080 1.00 0.00 H new HETATM 0 HAA3 TUX A 320 -14.092 13.787 -8.717 1.00 0.00 H new HETATM 0 HAA2 TUX A 320 -12.647 12.922 -9.203 1.00 0.00 H new HETATM 0 H9A3 TUX A 320 -15.101 11.786 -7.800 1.00 0.00 H new HETATM 0 H9A2 TUX A 320 -13.906 10.750 -8.555 1.00 0.00 H new HETATM 0 H8A3 TUX A 320 -13.165 12.876 -6.499 1.00 0.00 H new HETATM 0 H8A2 TUX A 320 -12.136 11.597 -7.112 1.00 0.00 H new HETATM 0 H7A3 TUX A 320 -14.720 11.093 -5.567 1.00 0.00 H new HETATM 0 H7A2 TUX A 320 -13.557 9.880 -6.064 1.00 0.00 H new HETATM 0 H6G3 TUX A 320 -13.725 0.796 -2.463 1.00 0.00 H new HETATM 0 H6G2 TUX A 320 -12.326 -0.250 -2.328 1.00 0.00 H new HETATM 0 H6A3 TUX A 320 -13.471 10.863 -3.602 1.00 0.00 H new HETATM 0 H6A2 TUX A 320 -12.643 12.211 -4.356 1.00 0.00 H new HETATM 0 H5A3 TUX A 320 -11.214 10.248 -5.504 1.00 0.00 H new HETATM 0 H5A2 TUX A 320 -10.802 10.882 -3.923 1.00 0.00 H new HETATM 0 H4A3 TUX A 320 -11.670 8.197 -4.650 1.00 0.00 H new HETATM 0 H4A2 TUX A 320 -12.770 8.868 -3.462 1.00 0.00 H new HETATM 0 H3A3 TUX A 320 -9.892 9.367 -2.884 1.00 0.00 H new HETATM 0 H3A2 TUX A 320 -11.181 8.892 -1.797 1.00 0.00 H new HETATM 0 H2A3 TUX A 320 -9.531 7.068 -2.018 1.00 0.00 H new HETATM 0 H2A2 TUX A 320 -9.725 7.062 -3.760 1.00 0.00 H new HETATM 0 H1G2 TUX A 320 -8.715 1.875 -1.177 1.00 0.00 H new HETATM 0 H1G1 TUX A 320 -9.901 2.671 -0.163 1.00 0.00 H new HETATM 0 H5G TUX A 320 -12.330 2.132 -0.534 1.00 0.00 H new HETATM 0 H4G TUX A 320 -12.031 2.427 -3.506 1.00 0.00 H new HETATM 0 H3G TUX A 320 -11.494 4.405 -1.285 1.00 0.00 H new HETATM 0 H2G TUX A 320 -9.540 3.028 -3.153 1.00 0.00 H new