USER MOD reduce.3.24.130724 H: found=0, std=0, add=1152, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1157 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 143 SER OG : rot 58:sc= 0.634 USER MOD Set 1.2: B 208 THR OG1 : rot 180:sc= 0 USER MOD Set 2.1: A 119 HIS : no HD1:sc= -1.26 K(o=-1.7,f=-5.1) USER MOD Set 2.2: A 121 GLN : amide:sc= -0.457 K(o=-1.7,f=-3.3) USER MOD Set 3.1: A 102 HIS :FLIP no HD1:sc= -0.94 F(o=-2.6,f=-0.94) USER MOD Set 3.2: A 113 TYR OH : rot 180:sc= 0 USER MOD Set 4.1: A 92 THR OG1 : rot 180:sc= -1.31 USER MOD Set 4.2: A 95 MET CE :methyl -119:sc= -9.64! (180deg=-18.5!) USER MOD Set 5.1: A 73 CYS SG : rot -112:sc= 0.397 USER MOD Set 5.2: A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 6.1: A 25 THR OG1 : rot 84:sc= 0.752 USER MOD Set 6.2: A 53 MET CE :methyl -147:sc= -0.994 (180deg=-3.69!) USER MOD Single : A 4 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 7 GLN : amide:sc= 0 X(o=0,f=-0.034) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 MET CE :methyl -177:sc= -0.247 (180deg=-0.267) USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 TYR OH : rot -149:sc= 0.648 USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 TYR OH : rot 180:sc= 0 USER MOD Single : A 21 THR OG1 : rot 74:sc= 1.2 USER MOD Single : A 27 ASN : amide:sc= -0.376 K(o=-0.38,f=-1.1) USER MOD Single : A 30 THR OG1 : rot 79:sc= 1.12 USER MOD Single : A 32 TYR OH : rot 180:sc= -1.28 USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 SER OG : rot 180:sc= 0 USER MOD Single : A 42 TYR OH : rot 180:sc= 0 USER MOD Single : A 54 ASN : amide:sc= -7.86! C(o=-7.9!,f=-12!) USER MOD Single : A 56 THR OG1 : rot 180:sc= 0 USER MOD Single : A 58 THR OG1 : rot 41:sc= 0.39 USER MOD Single : A 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 66 ASN : amide:sc= -0.557 X(o=-0.56,f=-0.068) USER MOD Single : A 67 THR OG1 : rot -22:sc= 0.196 USER MOD Single : A 68 TYR OH : rot 180:sc= 0 USER MOD Single : A 69 ASN : amide:sc= -0.336! K(o=-0.34!,f=-0.85) USER MOD Single : A 83 ASN : amide:sc= -1.36 K(o=-1.4,f=-4.2!) USER MOD Single : A 87 CYS SG : rot 67:sc= -3.83! USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 96 THR OG1 : rot 180:sc= 0 USER MOD Single : A 98 LYS NZ :NH3+ -148:sc= 0.537 (180deg=0.0361) USER MOD Single : A 99 THR OG1 : rot 180:sc= 0.0565 USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 108 LYS NZ :NH3+ -154:sc= -0.401 (180deg=-1.49!) USER MOD Single : A 110 TYR OH : rot 180:sc= 0 USER MOD Single : A 115 HIS : no HD1:sc= -0.0626 X(o=-0.063,f=0.0073) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 129 GLN : amide:sc= -0.0483 X(o=-0.048,f=0) USER MOD Single : A 131 MET CE :methyl -146:sc= -1.76 (180deg=-6.14!) USER MOD ----------------------------------------------------------------- ATOM 27 N SER A 4 7.504 -8.617 13.374 1.00 0.00 N ATOM 28 CA SER A 4 7.702 -9.041 11.992 1.00 0.00 C ATOM 29 C SER A 4 8.874 -8.301 11.350 1.00 0.00 C ATOM 30 O SER A 4 9.425 -8.751 10.346 1.00 0.00 O ATOM 31 CB SER A 4 6.429 -8.805 11.178 1.00 0.00 C ATOM 32 OG SER A 4 6.196 -9.872 10.275 1.00 0.00 O ATOM 0 HA SER A 4 7.932 -10.106 11.998 1.00 0.00 H new ATOM 0 HB2 SER A 4 5.578 -8.701 11.851 1.00 0.00 H new ATOM 0 HB3 SER A 4 6.515 -7.869 10.626 1.00 0.00 H new ATOM 0 HG SER A 4 5.376 -9.698 9.768 1.00 0.00 H new ATOM 38 N GLU A 5 9.251 -7.165 11.934 1.00 0.00 N ATOM 39 CA GLU A 5 10.358 -6.369 11.413 1.00 0.00 C ATOM 40 C GLU A 5 11.609 -7.223 11.231 1.00 0.00 C ATOM 41 O GLU A 5 12.272 -7.158 10.196 1.00 0.00 O ATOM 42 CB GLU A 5 10.658 -5.199 12.353 1.00 0.00 C ATOM 43 CG GLU A 5 10.812 -5.612 13.807 1.00 0.00 C ATOM 44 CD GLU A 5 12.264 -5.732 14.228 1.00 0.00 C ATOM 45 OE1 GLU A 5 12.990 -4.719 14.147 1.00 0.00 O ATOM 46 OE2 GLU A 5 12.674 -6.838 14.639 1.00 0.00 O ATOM 0 H GLU A 5 8.807 -6.777 12.766 1.00 0.00 H new ATOM 0 HA GLU A 5 10.063 -5.979 10.439 1.00 0.00 H new ATOM 0 HB2 GLU A 5 11.573 -4.706 12.025 1.00 0.00 H new ATOM 0 HB3 GLU A 5 9.855 -4.466 12.275 1.00 0.00 H new ATOM 0 HG2 GLU A 5 10.312 -4.882 14.443 1.00 0.00 H new ATOM 0 HG3 GLU A 5 10.312 -6.567 13.965 1.00 0.00 H new ATOM 53 N SER A 6 11.923 -8.027 12.242 1.00 0.00 N ATOM 54 CA SER A 6 13.091 -8.899 12.190 1.00 0.00 C ATOM 55 C SER A 6 12.993 -9.861 11.011 1.00 0.00 C ATOM 56 O SER A 6 13.949 -10.030 10.253 1.00 0.00 O ATOM 57 CB SER A 6 13.226 -9.684 13.496 1.00 0.00 C ATOM 58 OG SER A 6 14.585 -9.817 13.874 1.00 0.00 O ATOM 0 H SER A 6 11.385 -8.093 13.106 1.00 0.00 H new ATOM 0 HA SER A 6 13.976 -8.277 12.058 1.00 0.00 H new ATOM 0 HB2 SER A 6 12.673 -9.177 14.287 1.00 0.00 H new ATOM 0 HB3 SER A 6 12.780 -10.672 13.378 1.00 0.00 H new ATOM 0 HG SER A 6 14.644 -10.321 14.712 1.00 0.00 H new ATOM 64 N GLN A 7 11.830 -10.480 10.862 1.00 0.00 N ATOM 65 CA GLN A 7 11.600 -11.430 9.775 1.00 0.00 C ATOM 66 C GLN A 7 11.523 -10.700 8.433 1.00 0.00 C ATOM 67 O GLN A 7 11.842 -11.270 7.390 1.00 0.00 O ATOM 68 CB GLN A 7 10.309 -12.210 10.021 1.00 0.00 C ATOM 69 CG GLN A 7 10.446 -13.700 9.764 1.00 0.00 C ATOM 70 CD GLN A 7 10.501 -14.510 11.045 1.00 0.00 C ATOM 71 OE1 GLN A 7 11.211 -14.160 11.986 1.00 0.00 O ATOM 72 NE2 GLN A 7 9.748 -15.610 11.086 1.00 0.00 N ATOM 0 H GLN A 7 11.029 -10.343 11.479 1.00 0.00 H new ATOM 0 HA GLN A 7 12.436 -12.129 9.744 1.00 0.00 H new ATOM 0 HB2 GLN A 7 9.990 -12.055 11.052 1.00 0.00 H new ATOM 0 HB3 GLN A 7 9.523 -11.809 9.380 1.00 0.00 H new ATOM 0 HG2 GLN A 7 9.605 -14.040 9.160 1.00 0.00 H new ATOM 0 HG3 GLN A 7 11.350 -13.883 9.183 1.00 0.00 H new ATOM 0 HE21 GLN A 7 9.173 -15.865 10.283 1.00 0.00 H new ATOM 0 HE22 GLN A 7 9.747 -16.197 11.920 1.00 0.00 H new ATOM 81 N LEU A 8 11.095 -9.450 8.469 1.00 0.00 N ATOM 82 CA LEU A 8 10.973 -8.647 7.259 1.00 0.00 C ATOM 83 C LEU A 8 12.325 -8.511 6.559 1.00 0.00 C ATOM 84 O LEU A 8 12.467 -8.868 5.389 1.00 0.00 O ATOM 85 CB LEU A 8 10.400 -7.266 7.606 1.00 0.00 C ATOM 86 CG LEU A 8 10.838 -6.117 6.695 1.00 0.00 C ATOM 87 CD1 LEU A 8 10.528 -6.439 5.242 1.00 0.00 C ATOM 88 CD2 LEU A 8 10.163 -4.820 7.114 1.00 0.00 C ATOM 0 H LEU A 8 10.825 -8.965 9.325 1.00 0.00 H new ATOM 0 HA LEU A 8 10.291 -9.149 6.573 1.00 0.00 H new ATOM 0 HB2 LEU A 8 9.312 -7.328 7.583 1.00 0.00 H new ATOM 0 HB3 LEU A 8 10.684 -7.022 8.630 1.00 0.00 H new ATOM 0 HG LEU A 8 11.916 -5.990 6.793 1.00 0.00 H new ATOM 0 HD11 LEU A 8 10.847 -5.610 4.610 1.00 0.00 H new ATOM 0 HD12 LEU A 8 11.059 -7.344 4.949 1.00 0.00 H new ATOM 0 HD13 LEU A 8 9.455 -6.594 5.124 1.00 0.00 H new ATOM 0 HD21 LEU A 8 10.485 -4.013 6.456 1.00 0.00 H new ATOM 0 HD22 LEU A 8 9.081 -4.934 7.045 1.00 0.00 H new ATOM 0 HD23 LEU A 8 10.438 -4.582 8.142 1.00 0.00 H new ATOM 100 N LYS A 9 13.314 -7.993 7.282 1.00 0.00 N ATOM 101 CA LYS A 9 14.652 -7.810 6.729 1.00 0.00 C ATOM 102 C LYS A 9 15.187 -9.114 6.147 1.00 0.00 C ATOM 103 O LYS A 9 15.729 -9.136 5.042 1.00 0.00 O ATOM 104 CB LYS A 9 15.605 -7.289 7.807 1.00 0.00 C ATOM 105 CG LYS A 9 16.985 -6.930 7.278 1.00 0.00 C ATOM 106 CD LYS A 9 18.022 -7.970 7.671 1.00 0.00 C ATOM 107 CE LYS A 9 18.543 -7.733 9.079 1.00 0.00 C ATOM 108 NZ LYS A 9 19.723 -8.588 9.386 1.00 0.00 N ATOM 0 H LYS A 9 13.214 -7.693 8.252 1.00 0.00 H new ATOM 0 HA LYS A 9 14.587 -7.077 5.925 1.00 0.00 H new ATOM 0 HB2 LYS A 9 15.164 -6.409 8.275 1.00 0.00 H new ATOM 0 HB3 LYS A 9 15.709 -8.046 8.585 1.00 0.00 H new ATOM 0 HG2 LYS A 9 16.948 -6.844 6.192 1.00 0.00 H new ATOM 0 HG3 LYS A 9 17.282 -5.955 7.665 1.00 0.00 H new ATOM 0 HD2 LYS A 9 17.583 -8.965 7.607 1.00 0.00 H new ATOM 0 HD3 LYS A 9 18.852 -7.942 6.965 1.00 0.00 H new ATOM 0 HE2 LYS A 9 18.815 -6.684 9.193 1.00 0.00 H new ATOM 0 HE3 LYS A 9 17.750 -7.937 9.799 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 20.048 -8.396 10.355 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 19.457 -9.590 9.302 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 20.489 -8.376 8.716 1.00 0.00 H new ATOM 122 N LYS A 10 15.029 -10.200 6.894 1.00 0.00 N ATOM 123 CA LYS A 10 15.492 -11.500 6.445 1.00 0.00 C ATOM 124 C LYS A 10 14.624 -12.020 5.302 1.00 0.00 C ATOM 125 O LYS A 10 15.067 -12.840 4.494 1.00 0.00 O ATOM 126 CB LYS A 10 15.478 -12.500 7.606 1.00 0.00 C ATOM 127 CG LYS A 10 16.754 -12.490 8.432 1.00 0.00 C ATOM 128 CD LYS A 10 16.494 -12.910 9.867 1.00 0.00 C ATOM 129 CE LYS A 10 16.855 -14.370 10.091 1.00 0.00 C ATOM 130 NZ LYS A 10 17.622 -14.570 11.352 1.00 0.00 N ATOM 0 H LYS A 10 14.584 -10.203 7.812 1.00 0.00 H new ATOM 0 HA LYS A 10 16.514 -11.389 6.082 1.00 0.00 H new ATOM 0 HB2 LYS A 10 14.632 -12.277 8.256 1.00 0.00 H new ATOM 0 HB3 LYS A 10 15.320 -13.503 7.209 1.00 0.00 H new ATOM 0 HG2 LYS A 10 17.485 -13.162 7.982 1.00 0.00 H new ATOM 0 HG3 LYS A 10 17.189 -11.491 8.418 1.00 0.00 H new ATOM 0 HD2 LYS A 10 17.075 -12.282 10.543 1.00 0.00 H new ATOM 0 HD3 LYS A 10 15.443 -12.752 10.109 1.00 0.00 H new ATOM 0 HE2 LYS A 10 15.944 -14.968 10.123 1.00 0.00 H new ATOM 0 HE3 LYS A 10 17.444 -14.731 9.248 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 17.847 -15.579 11.465 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 18.504 -14.021 11.313 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 17.051 -14.250 12.160 1.00 0.00 H new ATOM 144 N MET A 11 13.383 -11.550 5.244 1.00 0.00 N ATOM 145 CA MET A 11 12.449 -11.960 4.204 1.00 0.00 C ATOM 146 C MET A 11 12.962 -11.590 2.816 1.00 0.00 C ATOM 147 O MET A 11 12.575 -12.190 1.817 1.00 0.00 O ATOM 148 CB MET A 11 11.075 -11.330 4.445 1.00 0.00 C ATOM 149 CG MET A 11 9.972 -12.350 4.673 1.00 0.00 C ATOM 150 SD MET A 11 8.723 -11.780 5.839 1.00 0.00 S ATOM 151 CE MET A 11 8.121 -10.320 4.995 1.00 0.00 C ATOM 0 H MET A 11 12.999 -10.880 5.911 1.00 0.00 H new ATOM 0 HA MET A 11 12.356 -13.045 4.249 1.00 0.00 H new ATOM 0 HB2 MET A 11 11.133 -10.670 5.311 1.00 0.00 H new ATOM 0 HB3 MET A 11 10.813 -10.709 3.588 1.00 0.00 H new ATOM 0 HG2 MET A 11 9.495 -12.581 3.721 1.00 0.00 H new ATOM 0 HG3 MET A 11 10.411 -13.277 5.042 1.00 0.00 H new ATOM 0 HE1 MET A 11 7.377 -9.821 5.616 1.00 0.00 H new ATOM 0 HE2 MET A 11 8.952 -9.640 4.807 1.00 0.00 H new ATOM 0 HE3 MET A 11 7.667 -10.609 4.047 1.00 0.00 H new ATOM 161 N VAL A 12 13.834 -10.590 2.761 1.00 0.00 N ATOM 162 CA VAL A 12 14.398 -10.140 1.491 1.00 0.00 C ATOM 163 C VAL A 12 15.831 -10.640 1.323 1.00 0.00 C ATOM 164 O VAL A 12 16.068 -11.650 0.667 1.00 0.00 O ATOM 165 CB VAL A 12 14.369 -8.600 1.343 1.00 0.00 C ATOM 166 CG1 VAL A 12 13.214 -8.174 0.450 1.00 0.00 C ATOM 167 CG2 VAL A 12 14.275 -7.907 2.697 1.00 0.00 C ATOM 0 H VAL A 12 14.166 -10.076 3.577 1.00 0.00 H new ATOM 0 HA VAL A 12 13.769 -10.564 0.708 1.00 0.00 H new ATOM 0 HB VAL A 12 15.307 -8.296 0.879 1.00 0.00 H new ATOM 0 HG11 VAL A 12 13.208 -7.088 0.356 1.00 0.00 H new ATOM 0 HG12 VAL A 12 13.332 -8.623 -0.536 1.00 0.00 H new ATOM 0 HG13 VAL A 12 12.273 -8.506 0.889 1.00 0.00 H new ATOM 0 HG21 VAL A 12 14.257 -6.827 2.552 1.00 0.00 H new ATOM 0 HG22 VAL A 12 13.362 -8.221 3.204 1.00 0.00 H new ATOM 0 HG23 VAL A 12 15.138 -8.177 3.305 1.00 0.00 H new ATOM 177 N SER A 13 16.782 -9.934 1.921 1.00 0.00 N ATOM 178 CA SER A 13 18.188 -10.310 1.837 1.00 0.00 C ATOM 179 C SER A 13 18.645 -10.430 0.385 1.00 0.00 C ATOM 180 O SER A 13 19.598 -11.150 0.083 1.00 0.00 O ATOM 181 CB SER A 13 18.421 -11.640 2.566 1.00 0.00 C ATOM 182 OG SER A 13 18.768 -11.420 3.922 1.00 0.00 O ATOM 0 H SER A 13 16.604 -9.094 2.472 1.00 0.00 H new ATOM 0 HA SER A 13 18.774 -9.525 2.315 1.00 0.00 H new ATOM 0 HB2 SER A 13 17.520 -12.252 2.512 1.00 0.00 H new ATOM 0 HB3 SER A 13 19.215 -12.197 2.069 1.00 0.00 H new ATOM 0 HG SER A 13 18.910 -12.281 4.367 1.00 0.00 H new ATOM 188 N LYS A 14 17.959 -9.733 -0.513 1.00 0.00 N ATOM 189 CA LYS A 14 18.303 -9.775 -1.934 1.00 0.00 C ATOM 190 C LYS A 14 17.900 -8.495 -2.679 1.00 0.00 C ATOM 191 O LYS A 14 18.149 -8.374 -3.879 1.00 0.00 O ATOM 192 CB LYS A 14 17.641 -10.980 -2.596 1.00 0.00 C ATOM 193 CG LYS A 14 18.370 -12.290 -2.341 1.00 0.00 C ATOM 194 CD LYS A 14 18.500 -13.120 -3.612 1.00 0.00 C ATOM 195 CE LYS A 14 17.999 -14.540 -3.409 1.00 0.00 C ATOM 196 NZ LYS A 14 16.600 -14.710 -3.889 1.00 0.00 N ATOM 0 H LYS A 14 17.165 -9.134 -0.287 1.00 0.00 H new ATOM 0 HA LYS A 14 19.388 -9.860 -1.995 1.00 0.00 H new ATOM 0 HB2 LYS A 14 16.617 -11.067 -2.233 1.00 0.00 H new ATOM 0 HB3 LYS A 14 17.584 -10.808 -3.671 1.00 0.00 H new ATOM 0 HG2 LYS A 14 19.362 -12.082 -1.939 1.00 0.00 H new ATOM 0 HG3 LYS A 14 17.834 -12.864 -1.585 1.00 0.00 H new ATOM 0 HD2 LYS A 14 17.936 -12.646 -4.415 1.00 0.00 H new ATOM 0 HD3 LYS A 14 19.543 -13.144 -3.926 1.00 0.00 H new ATOM 0 HE2 LYS A 14 18.651 -15.234 -3.939 1.00 0.00 H new ATOM 0 HE3 LYS A 14 18.053 -14.796 -2.351 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 16.296 -15.692 -3.732 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 15.973 -14.066 -3.366 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 16.552 -14.491 -4.904 1.00 0.00 H new ATOM 210 N TYR A 15 17.293 -7.538 -1.977 1.00 0.00 N ATOM 211 CA TYR A 15 16.885 -6.282 -2.596 1.00 0.00 C ATOM 212 C TYR A 15 18.104 -5.421 -2.909 1.00 0.00 C ATOM 213 O TYR A 15 19.114 -5.487 -2.209 1.00 0.00 O ATOM 214 CB TYR A 15 15.938 -5.519 -1.666 1.00 0.00 C ATOM 215 CG TYR A 15 14.471 -5.770 -1.938 1.00 0.00 C ATOM 216 CD1 TYR A 15 14.023 -7.010 -2.377 1.00 0.00 C ATOM 217 CD2 TYR A 15 13.532 -4.762 -1.752 1.00 0.00 C ATOM 218 CE1 TYR A 15 12.682 -7.237 -2.624 1.00 0.00 C ATOM 219 CE2 TYR A 15 12.191 -4.982 -1.996 1.00 0.00 C ATOM 220 CZ TYR A 15 11.771 -6.221 -2.432 1.00 0.00 C ATOM 221 OH TYR A 15 10.436 -6.442 -2.677 1.00 0.00 O ATOM 0 H TYR A 15 17.075 -7.610 -0.983 1.00 0.00 H new ATOM 0 HA TYR A 15 16.366 -6.509 -3.527 1.00 0.00 H new ATOM 0 HB2 TYR A 15 16.158 -5.795 -0.635 1.00 0.00 H new ATOM 0 HB3 TYR A 15 16.136 -4.451 -1.759 1.00 0.00 H new ATOM 0 HD1 TYR A 15 14.734 -7.809 -2.528 1.00 0.00 H new ATOM 0 HD2 TYR A 15 13.857 -3.790 -1.411 1.00 0.00 H new ATOM 0 HE1 TYR A 15 12.350 -8.206 -2.966 1.00 0.00 H new ATOM 0 HE2 TYR A 15 11.475 -4.188 -1.846 1.00 0.00 H new ATOM 0 HH TYR A 15 10.017 -5.610 -2.981 1.00 0.00 H new ATOM 231 N LYS A 16 18.003 -4.604 -3.951 1.00 0.00 N ATOM 232 CA LYS A 16 19.103 -3.725 -4.330 1.00 0.00 C ATOM 233 C LYS A 16 19.413 -2.750 -3.199 1.00 0.00 C ATOM 234 O LYS A 16 20.548 -2.301 -3.043 1.00 0.00 O ATOM 235 CB LYS A 16 18.757 -2.956 -5.606 1.00 0.00 C ATOM 236 CG LYS A 16 19.863 -2.020 -6.070 1.00 0.00 C ATOM 237 CD LYS A 16 20.225 -2.261 -7.527 1.00 0.00 C ATOM 238 CE LYS A 16 21.477 -3.114 -7.655 1.00 0.00 C ATOM 239 NZ LYS A 16 21.843 -3.353 -9.079 1.00 0.00 N ATOM 0 H LYS A 16 17.177 -4.532 -4.545 1.00 0.00 H new ATOM 0 HA LYS A 16 19.985 -4.337 -4.520 1.00 0.00 H new ATOM 0 HB2 LYS A 16 18.537 -3.668 -6.401 1.00 0.00 H new ATOM 0 HB3 LYS A 16 17.849 -2.377 -5.437 1.00 0.00 H new ATOM 0 HG2 LYS A 16 19.544 -0.986 -5.940 1.00 0.00 H new ATOM 0 HG3 LYS A 16 20.746 -2.162 -5.447 1.00 0.00 H new ATOM 0 HD2 LYS A 16 19.394 -2.753 -8.033 1.00 0.00 H new ATOM 0 HD3 LYS A 16 20.382 -1.305 -8.027 1.00 0.00 H new ATOM 0 HE2 LYS A 16 22.305 -2.622 -7.145 1.00 0.00 H new ATOM 0 HE3 LYS A 16 21.318 -4.070 -7.156 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 22.702 -3.938 -9.123 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 21.063 -3.845 -9.560 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 22.020 -2.443 -9.549 1.00 0.00 H new ATOM 253 N TYR A 17 18.391 -2.436 -2.408 1.00 0.00 N ATOM 254 CA TYR A 17 18.539 -1.525 -1.282 1.00 0.00 C ATOM 255 C TYR A 17 17.779 -2.055 -0.069 1.00 0.00 C ATOM 256 O TYR A 17 16.912 -1.376 0.481 1.00 0.00 O ATOM 257 CB TYR A 17 18.030 -0.131 -1.654 1.00 0.00 C ATOM 258 CG TYR A 17 18.893 0.577 -2.675 1.00 0.00 C ATOM 259 CD1 TYR A 17 20.164 1.029 -2.343 1.00 0.00 C ATOM 260 CD2 TYR A 17 18.437 0.792 -3.969 1.00 0.00 C ATOM 261 CE1 TYR A 17 20.955 1.677 -3.273 1.00 0.00 C ATOM 262 CE2 TYR A 17 19.222 1.438 -4.904 1.00 0.00 C ATOM 263 CZ TYR A 17 20.480 1.879 -4.551 1.00 0.00 C ATOM 264 OH TYR A 17 21.266 2.523 -5.480 1.00 0.00 O ATOM 0 H TYR A 17 17.447 -2.803 -2.529 1.00 0.00 H new ATOM 0 HA TYR A 17 19.597 -1.455 -1.030 1.00 0.00 H new ATOM 0 HB2 TYR A 17 17.016 -0.216 -2.044 1.00 0.00 H new ATOM 0 HB3 TYR A 17 17.974 0.479 -0.752 1.00 0.00 H new ATOM 0 HD1 TYR A 17 20.540 0.872 -1.343 1.00 0.00 H new ATOM 0 HD2 TYR A 17 17.452 0.448 -4.249 1.00 0.00 H new ATOM 0 HE1 TYR A 17 21.941 2.023 -3.000 1.00 0.00 H new ATOM 0 HE2 TYR A 17 18.853 1.597 -5.906 1.00 0.00 H new ATOM 0 HH TYR A 17 20.784 2.583 -6.331 1.00 0.00 H new ATOM 274 N ARG A 18 18.109 -3.279 0.338 1.00 0.00 N ATOM 275 CA ARG A 18 17.459 -3.916 1.481 1.00 0.00 C ATOM 276 C ARG A 18 17.372 -2.963 2.670 1.00 0.00 C ATOM 277 O ARG A 18 16.317 -2.820 3.284 1.00 0.00 O ATOM 278 CB ARG A 18 18.219 -5.182 1.882 1.00 0.00 C ATOM 279 CG ARG A 18 17.568 -5.948 3.022 1.00 0.00 C ATOM 280 CD ARG A 18 18.599 -6.692 3.857 1.00 0.00 C ATOM 281 NE ARG A 18 19.136 -5.862 4.935 1.00 0.00 N ATOM 282 CZ ARG A 18 20.291 -5.201 4.866 1.00 0.00 C ATOM 283 NH1 ARG A 18 21.044 -5.264 3.774 1.00 0.00 N ATOM 284 NH2 ARG A 18 20.697 -4.473 5.898 1.00 0.00 N ATOM 0 H ARG A 18 18.825 -3.851 -0.109 1.00 0.00 H new ATOM 0 HA ARG A 18 16.445 -4.183 1.184 1.00 0.00 H new ATOM 0 HB2 ARG A 18 18.300 -5.837 1.015 1.00 0.00 H new ATOM 0 HB3 ARG A 18 19.234 -4.910 2.171 1.00 0.00 H new ATOM 0 HG2 ARG A 18 17.015 -5.256 3.657 1.00 0.00 H new ATOM 0 HG3 ARG A 18 16.845 -6.657 2.619 1.00 0.00 H new ATOM 0 HD2 ARG A 18 18.144 -7.587 4.281 1.00 0.00 H new ATOM 0 HD3 ARG A 18 19.415 -7.023 3.214 1.00 0.00 H new ATOM 0 HE ARG A 18 18.592 -5.784 5.794 1.00 0.00 H new ATOM 0 HH11 ARG A 18 20.740 -5.823 2.977 1.00 0.00 H new ATOM 0 HH12 ARG A 18 21.926 -4.754 3.733 1.00 0.00 H new ATOM 0 HH21 ARG A 18 20.126 -4.420 6.741 1.00 0.00 H new ATOM 0 HH22 ARG A 18 21.581 -3.966 5.848 1.00 0.00 H new ATOM 298 N ASP A 19 18.485 -2.313 2.988 1.00 0.00 N ATOM 299 CA ASP A 19 18.527 -1.373 4.102 1.00 0.00 C ATOM 300 C ASP A 19 17.519 -0.244 3.902 1.00 0.00 C ATOM 301 O ASP A 19 16.700 0.033 4.778 1.00 0.00 O ATOM 302 CB ASP A 19 19.935 -0.795 4.262 1.00 0.00 C ATOM 303 CG ASP A 19 20.540 -0.364 2.940 1.00 0.00 C ATOM 304 OD1 ASP A 19 20.703 -1.227 2.052 1.00 0.00 O ATOM 305 OD2 ASP A 19 20.850 0.837 2.792 1.00 0.00 O ATOM 0 H ASP A 19 19.369 -2.419 2.491 1.00 0.00 H new ATOM 0 HA ASP A 19 18.262 -1.916 5.009 1.00 0.00 H new ATOM 0 HB2 ASP A 19 19.899 0.060 4.937 1.00 0.00 H new ATOM 0 HB3 ASP A 19 20.580 -1.541 4.727 1.00 0.00 H new ATOM 310 N LEU A 20 17.590 0.406 2.744 1.00 0.00 N ATOM 311 CA LEU A 20 16.688 1.509 2.427 1.00 0.00 C ATOM 312 C LEU A 20 15.246 1.027 2.292 1.00 0.00 C ATOM 313 O LEU A 20 14.305 1.781 2.540 1.00 0.00 O ATOM 314 CB LEU A 20 17.133 2.200 1.135 1.00 0.00 C ATOM 315 CG LEU A 20 17.286 3.719 1.235 1.00 0.00 C ATOM 316 CD1 LEU A 20 18.705 4.086 1.640 1.00 0.00 C ATOM 317 CD2 LEU A 20 16.918 4.379 -0.086 1.00 0.00 C ATOM 0 H LEU A 20 18.263 0.188 2.009 1.00 0.00 H new ATOM 0 HA LEU A 20 16.730 2.223 3.250 1.00 0.00 H new ATOM 0 HB2 LEU A 20 18.086 1.774 0.822 1.00 0.00 H new ATOM 0 HB3 LEU A 20 16.410 1.973 0.352 1.00 0.00 H new ATOM 0 HG LEU A 20 16.605 4.085 2.003 1.00 0.00 H new ATOM 0 HD11 LEU A 20 18.796 5.170 1.706 1.00 0.00 H new ATOM 0 HD12 LEU A 20 18.933 3.643 2.609 1.00 0.00 H new ATOM 0 HD13 LEU A 20 19.405 3.708 0.895 1.00 0.00 H new ATOM 0 HD21 LEU A 20 17.032 5.459 0.003 1.00 0.00 H new ATOM 0 HD22 LEU A 20 17.574 4.008 -0.873 1.00 0.00 H new ATOM 0 HD23 LEU A 20 15.883 4.143 -0.335 1.00 0.00 H new ATOM 329 N THR A 21 15.075 -0.230 1.894 1.00 0.00 N ATOM 330 CA THR A 21 13.744 -0.802 1.725 1.00 0.00 C ATOM 331 C THR A 21 13.161 -1.226 3.068 1.00 0.00 C ATOM 332 O THR A 21 12.015 -0.909 3.388 1.00 0.00 O ATOM 333 CB THR A 21 13.793 -1.999 0.774 1.00 0.00 C ATOM 334 OG1 THR A 21 14.368 -1.629 -0.467 1.00 0.00 O ATOM 335 CG2 THR A 21 12.430 -2.593 0.490 1.00 0.00 C ATOM 0 H THR A 21 15.840 -0.871 1.683 1.00 0.00 H new ATOM 0 HA THR A 21 13.099 -0.035 1.295 1.00 0.00 H new ATOM 0 HB THR A 21 14.399 -2.749 1.282 1.00 0.00 H new ATOM 0 HG1 THR A 21 15.335 -1.511 -0.357 1.00 0.00 H new ATOM 0 HG21 THR A 21 12.536 -3.438 -0.191 1.00 0.00 H new ATOM 0 HG22 THR A 21 11.980 -2.933 1.423 1.00 0.00 H new ATOM 0 HG23 THR A 21 11.792 -1.837 0.033 1.00 0.00 H new ATOM 343 N VAL A 22 13.959 -1.942 3.851 1.00 0.00 N ATOM 344 CA VAL A 22 13.528 -2.408 5.162 1.00 0.00 C ATOM 345 C VAL A 22 13.224 -1.228 6.079 1.00 0.00 C ATOM 346 O VAL A 22 12.238 -1.240 6.815 1.00 0.00 O ATOM 347 CB VAL A 22 14.598 -3.306 5.816 1.00 0.00 C ATOM 348 CG1 VAL A 22 14.190 -3.699 7.230 1.00 0.00 C ATOM 349 CG2 VAL A 22 14.845 -4.543 4.967 1.00 0.00 C ATOM 0 H VAL A 22 14.910 -2.213 3.600 1.00 0.00 H new ATOM 0 HA VAL A 22 12.621 -2.995 5.018 1.00 0.00 H new ATOM 0 HB VAL A 22 15.526 -2.738 5.879 1.00 0.00 H new ATOM 0 HG11 VAL A 22 14.961 -4.332 7.669 1.00 0.00 H new ATOM 0 HG12 VAL A 22 14.069 -2.801 7.836 1.00 0.00 H new ATOM 0 HG13 VAL A 22 13.247 -4.245 7.198 1.00 0.00 H new ATOM 0 HG21 VAL A 22 15.603 -5.166 5.443 1.00 0.00 H new ATOM 0 HG22 VAL A 22 13.918 -5.109 4.870 1.00 0.00 H new ATOM 0 HG23 VAL A 22 15.191 -4.242 3.978 1.00 0.00 H new ATOM 359 N ARG A 23 14.075 -0.208 6.024 1.00 0.00 N ATOM 360 CA ARG A 23 13.893 0.981 6.846 1.00 0.00 C ATOM 361 C ARG A 23 12.554 1.641 6.542 1.00 0.00 C ATOM 362 O ARG A 23 11.828 2.047 7.449 1.00 0.00 O ATOM 363 CB ARG A 23 15.033 1.973 6.607 1.00 0.00 C ATOM 364 CG ARG A 23 14.934 3.231 7.454 1.00 0.00 C ATOM 365 CD ARG A 23 15.951 4.275 7.021 1.00 0.00 C ATOM 366 NE ARG A 23 15.431 5.633 7.155 1.00 0.00 N ATOM 367 CZ ARG A 23 15.368 6.293 8.309 1.00 0.00 C ATOM 368 NH1 ARG A 23 15.792 5.724 9.431 1.00 0.00 N ATOM 369 NH2 ARG A 23 14.882 7.526 8.342 1.00 0.00 N ATOM 0 H ARG A 23 14.896 -0.182 5.419 1.00 0.00 H new ATOM 0 HA ARG A 23 13.903 0.679 7.893 1.00 0.00 H new ATOM 0 HB2 ARG A 23 15.982 1.479 6.815 1.00 0.00 H new ATOM 0 HB3 ARG A 23 15.044 2.254 5.554 1.00 0.00 H new ATOM 0 HG2 ARG A 23 13.929 3.646 7.375 1.00 0.00 H new ATOM 0 HG3 ARG A 23 15.094 2.979 8.502 1.00 0.00 H new ATOM 0 HD2 ARG A 23 16.855 4.172 7.622 1.00 0.00 H new ATOM 0 HD3 ARG A 23 16.235 4.096 5.984 1.00 0.00 H new ATOM 0 HE ARG A 23 15.096 6.104 6.314 1.00 0.00 H new ATOM 0 HH11 ARG A 23 16.168 4.776 9.412 1.00 0.00 H new ATOM 0 HH12 ARG A 23 15.741 6.235 10.313 1.00 0.00 H new ATOM 0 HH21 ARG A 23 14.556 7.969 7.483 1.00 0.00 H new ATOM 0 HH22 ARG A 23 14.834 8.032 9.227 1.00 0.00 H new ATOM 383 N GLU A 24 12.229 1.739 5.257 1.00 0.00 N ATOM 384 CA GLU A 24 10.971 2.340 4.836 1.00 0.00 C ATOM 385 C GLU A 24 9.792 1.505 5.322 1.00 0.00 C ATOM 386 O GLU A 24 8.798 2.039 5.816 1.00 0.00 O ATOM 387 CB GLU A 24 10.926 2.472 3.313 1.00 0.00 C ATOM 388 CG GLU A 24 11.867 3.533 2.766 1.00 0.00 C ATOM 389 CD GLU A 24 11.957 3.509 1.253 1.00 0.00 C ATOM 390 OE1 GLU A 24 10.906 3.648 0.593 1.00 0.00 O ATOM 391 OE2 GLU A 24 13.080 3.351 0.728 1.00 0.00 O ATOM 0 H GLU A 24 12.818 1.411 4.492 1.00 0.00 H new ATOM 0 HA GLU A 24 10.902 3.334 5.277 1.00 0.00 H new ATOM 0 HB2 GLU A 24 11.177 1.510 2.866 1.00 0.00 H new ATOM 0 HB3 GLU A 24 9.907 2.709 3.007 1.00 0.00 H new ATOM 0 HG2 GLU A 24 11.527 4.517 3.090 1.00 0.00 H new ATOM 0 HG3 GLU A 24 12.861 3.384 3.188 1.00 0.00 H new ATOM 398 N THR A 25 9.914 0.189 5.181 1.00 0.00 N ATOM 399 CA THR A 25 8.864 -0.728 5.607 1.00 0.00 C ATOM 400 C THR A 25 8.612 -0.611 7.106 1.00 0.00 C ATOM 401 O THR A 25 7.493 -0.335 7.537 1.00 0.00 O ATOM 402 CB THR A 25 9.239 -2.168 5.252 1.00 0.00 C ATOM 403 OG1 THR A 25 10.014 -2.207 4.067 1.00 0.00 O ATOM 404 CG2 THR A 25 8.038 -3.065 5.045 1.00 0.00 C ATOM 0 H THR A 25 10.731 -0.266 4.774 1.00 0.00 H new ATOM 0 HA THR A 25 7.948 -0.458 5.082 1.00 0.00 H new ATOM 0 HB THR A 25 9.806 -2.538 6.106 1.00 0.00 H new ATOM 0 HG1 THR A 25 10.955 -2.040 4.286 1.00 0.00 H new ATOM 0 HG21 THR A 25 8.374 -4.072 4.796 1.00 0.00 H new ATOM 0 HG22 THR A 25 7.445 -3.096 5.959 1.00 0.00 H new ATOM 0 HG23 THR A 25 7.428 -2.674 4.230 1.00 0.00 H new ATOM 412 N VAL A 26 9.661 -0.824 7.899 1.00 0.00 N ATOM 413 CA VAL A 26 9.548 -0.743 9.352 1.00 0.00 C ATOM 414 C VAL A 26 8.933 0.586 9.783 1.00 0.00 C ATOM 415 O VAL A 26 8.085 0.628 10.673 1.00 0.00 O ATOM 416 CB VAL A 26 10.917 -0.915 10.040 1.00 0.00 C ATOM 417 CG1 VAL A 26 11.496 -2.289 9.739 1.00 0.00 C ATOM 418 CG2 VAL A 26 11.880 0.181 9.612 1.00 0.00 C ATOM 0 H VAL A 26 10.595 -1.053 7.560 1.00 0.00 H new ATOM 0 HA VAL A 26 8.895 -1.559 9.662 1.00 0.00 H new ATOM 0 HB VAL A 26 10.770 -0.833 11.117 1.00 0.00 H new ATOM 0 HG11 VAL A 26 12.462 -2.393 10.233 1.00 0.00 H new ATOM 0 HG12 VAL A 26 10.817 -3.058 10.106 1.00 0.00 H new ATOM 0 HG13 VAL A 26 11.625 -2.402 8.663 1.00 0.00 H new ATOM 0 HG21 VAL A 26 12.839 0.038 10.111 1.00 0.00 H new ATOM 0 HG22 VAL A 26 12.023 0.139 8.532 1.00 0.00 H new ATOM 0 HG23 VAL A 26 11.470 1.153 9.886 1.00 0.00 H new ATOM 428 N ASN A 27 9.365 1.668 9.142 1.00 0.00 N ATOM 429 CA ASN A 27 8.855 2.998 9.456 1.00 0.00 C ATOM 430 C ASN A 27 7.336 3.048 9.320 1.00 0.00 C ATOM 431 O ASN A 27 6.646 3.624 10.160 1.00 0.00 O ATOM 432 CB ASN A 27 9.495 4.043 8.539 1.00 0.00 C ATOM 433 CG ASN A 27 9.790 5.342 9.262 1.00 0.00 C ATOM 434 OD1 ASN A 27 8.889 5.984 9.802 1.00 0.00 O ATOM 435 ND2 ASN A 27 11.058 5.738 9.275 1.00 0.00 N ATOM 0 H ASN A 27 10.067 1.650 8.402 1.00 0.00 H new ATOM 0 HA ASN A 27 9.116 3.223 10.490 1.00 0.00 H new ATOM 0 HB2 ASN A 27 10.420 3.642 8.126 1.00 0.00 H new ATOM 0 HB3 ASN A 27 8.830 4.241 7.698 1.00 0.00 H new ATOM 0 HD21 ASN A 27 11.317 6.605 9.745 1.00 0.00 H new ATOM 0 HD22 ASN A 27 11.773 5.175 8.815 1.00 0.00 H new ATOM 442 N VAL A 28 6.823 2.438 8.256 1.00 0.00 N ATOM 443 CA VAL A 28 5.386 2.412 8.010 1.00 0.00 C ATOM 444 C VAL A 28 4.655 1.662 9.119 1.00 0.00 C ATOM 445 O VAL A 28 3.707 2.178 9.711 1.00 0.00 O ATOM 446 CB VAL A 28 5.059 1.754 6.654 1.00 0.00 C ATOM 447 CG1 VAL A 28 3.571 1.851 6.355 1.00 0.00 C ATOM 448 CG2 VAL A 28 5.875 2.391 5.538 1.00 0.00 C ATOM 0 H VAL A 28 7.381 1.956 7.551 1.00 0.00 H new ATOM 0 HA VAL A 28 5.047 3.448 7.991 1.00 0.00 H new ATOM 0 HB VAL A 28 5.326 0.699 6.713 1.00 0.00 H new ATOM 0 HG11 VAL A 28 3.362 1.381 5.394 1.00 0.00 H new ATOM 0 HG12 VAL A 28 3.009 1.342 7.138 1.00 0.00 H new ATOM 0 HG13 VAL A 28 3.275 2.899 6.318 1.00 0.00 H new ATOM 0 HG21 VAL A 28 5.630 1.913 4.590 1.00 0.00 H new ATOM 0 HG22 VAL A 28 5.643 3.454 5.479 1.00 0.00 H new ATOM 0 HG23 VAL A 28 6.937 2.262 5.745 1.00 0.00 H new ATOM 458 N ILE A 29 5.102 0.441 9.397 1.00 0.00 N ATOM 459 CA ILE A 29 4.491 -0.379 10.437 1.00 0.00 C ATOM 460 C ILE A 29 4.720 0.223 11.819 1.00 0.00 C ATOM 461 O ILE A 29 3.869 0.121 12.702 1.00 0.00 O ATOM 462 CB ILE A 29 5.046 -1.817 10.416 1.00 0.00 C ATOM 463 CG1 ILE A 29 6.556 -1.806 10.662 1.00 0.00 C ATOM 464 CG2 ILE A 29 4.724 -2.489 9.089 1.00 0.00 C ATOM 465 CD1 ILE A 29 7.187 -3.181 10.617 1.00 0.00 C ATOM 0 H ILE A 29 5.885 -0.002 8.916 1.00 0.00 H new ATOM 0 HA ILE A 29 3.421 -0.407 10.230 1.00 0.00 H new ATOM 0 HB ILE A 29 4.571 -2.387 11.214 1.00 0.00 H new ATOM 0 HG12 ILE A 29 7.033 -1.172 9.915 1.00 0.00 H new ATOM 0 HG13 ILE A 29 6.754 -1.356 11.635 1.00 0.00 H new ATOM 0 HG21 ILE A 29 5.122 -3.504 9.089 1.00 0.00 H new ATOM 0 HG22 ILE A 29 3.643 -2.523 8.951 1.00 0.00 H new ATOM 0 HG23 ILE A 29 5.176 -1.922 8.275 1.00 0.00 H new ATOM 0 HD11 ILE A 29 8.258 -3.096 10.800 1.00 0.00 H new ATOM 0 HD12 ILE A 29 6.737 -3.813 11.383 1.00 0.00 H new ATOM 0 HD13 ILE A 29 7.021 -3.626 9.636 1.00 0.00 H new ATOM 477 N THR A 30 5.877 0.849 12.001 1.00 0.00 N ATOM 478 CA THR A 30 6.219 1.469 13.275 1.00 0.00 C ATOM 479 C THR A 30 5.327 2.678 13.552 1.00 0.00 C ATOM 480 O THR A 30 5.167 3.092 14.700 1.00 0.00 O ATOM 481 CB THR A 30 7.691 1.889 13.282 1.00 0.00 C ATOM 482 OG1 THR A 30 8.532 0.764 13.098 1.00 0.00 O ATOM 483 CG2 THR A 30 8.116 2.572 14.564 1.00 0.00 C ATOM 0 H THR A 30 6.594 0.941 11.282 1.00 0.00 H new ATOM 0 HA THR A 30 6.055 0.735 14.064 1.00 0.00 H new ATOM 0 HB THR A 30 7.791 2.600 12.462 1.00 0.00 H new ATOM 0 HG1 THR A 30 8.547 0.519 12.149 1.00 0.00 H new ATOM 0 HG21 THR A 30 9.170 2.842 14.500 1.00 0.00 H new ATOM 0 HG22 THR A 30 7.519 3.472 14.712 1.00 0.00 H new ATOM 0 HG23 THR A 30 7.966 1.894 15.404 1.00 0.00 H new ATOM 491 N LEU A 31 4.751 3.242 12.493 1.00 0.00 N ATOM 492 CA LEU A 31 3.879 4.403 12.626 1.00 0.00 C ATOM 493 C LEU A 31 2.410 3.997 12.562 1.00 0.00 C ATOM 494 O LEU A 31 1.592 4.463 13.357 1.00 0.00 O ATOM 495 CB LEU A 31 4.185 5.423 11.528 1.00 0.00 C ATOM 496 CG LEU A 31 3.666 6.837 11.793 1.00 0.00 C ATOM 497 CD1 LEU A 31 4.392 7.459 12.975 1.00 0.00 C ATOM 498 CD2 LEU A 31 3.823 7.702 10.552 1.00 0.00 C ATOM 0 H LEU A 31 4.873 2.913 11.535 1.00 0.00 H new ATOM 0 HA LEU A 31 4.068 4.856 13.600 1.00 0.00 H new ATOM 0 HB2 LEU A 31 5.265 5.469 11.388 1.00 0.00 H new ATOM 0 HB3 LEU A 31 3.757 5.065 10.592 1.00 0.00 H new ATOM 0 HG LEU A 31 2.605 6.776 12.037 1.00 0.00 H new ATOM 0 HD11 LEU A 31 4.010 8.465 13.149 1.00 0.00 H new ATOM 0 HD12 LEU A 31 4.228 6.850 13.864 1.00 0.00 H new ATOM 0 HD13 LEU A 31 5.460 7.509 12.761 1.00 0.00 H new ATOM 0 HD21 LEU A 31 3.449 8.705 10.758 1.00 0.00 H new ATOM 0 HD22 LEU A 31 4.876 7.757 10.278 1.00 0.00 H new ATOM 0 HD23 LEU A 31 3.256 7.265 9.730 1.00 0.00 H new ATOM 510 N TYR A 32 2.079 3.129 11.611 1.00 0.00 N ATOM 511 CA TYR A 32 0.706 2.665 11.444 1.00 0.00 C ATOM 512 C TYR A 32 0.451 1.402 12.261 1.00 0.00 C ATOM 513 O TYR A 32 -0.569 1.288 12.938 1.00 0.00 O ATOM 514 CB TYR A 32 0.412 2.397 9.967 1.00 0.00 C ATOM 515 CG TYR A 32 0.513 3.629 9.096 1.00 0.00 C ATOM 516 CD1 TYR A 32 -0.457 4.622 9.149 1.00 0.00 C ATOM 517 CD2 TYR A 32 1.579 3.798 8.221 1.00 0.00 C ATOM 518 CE1 TYR A 32 -0.367 5.749 8.354 1.00 0.00 C ATOM 519 CE2 TYR A 32 1.676 4.922 7.424 1.00 0.00 C ATOM 520 CZ TYR A 32 0.700 5.894 7.493 1.00 0.00 C ATOM 521 OH TYR A 32 0.793 7.015 6.701 1.00 0.00 O ATOM 0 H TYR A 32 2.742 2.733 10.945 1.00 0.00 H new ATOM 0 HA TYR A 32 0.040 3.449 11.805 1.00 0.00 H new ATOM 0 HB2 TYR A 32 1.107 1.643 9.598 1.00 0.00 H new ATOM 0 HB3 TYR A 32 -0.590 1.978 9.875 1.00 0.00 H new ATOM 0 HD1 TYR A 32 -1.295 4.512 9.822 1.00 0.00 H new ATOM 0 HD2 TYR A 32 2.344 3.038 8.163 1.00 0.00 H new ATOM 0 HE1 TYR A 32 -1.129 6.513 8.407 1.00 0.00 H new ATOM 0 HE2 TYR A 32 2.512 5.039 6.750 1.00 0.00 H new ATOM 0 HH TYR A 32 1.604 6.962 6.154 1.00 0.00 H new ATOM 531 N LYS A 33 1.385 0.459 12.188 1.00 0.00 N ATOM 532 CA LYS A 33 1.273 -0.803 12.917 1.00 0.00 C ATOM 533 C LYS A 33 0.096 -1.638 12.408 1.00 0.00 C ATOM 534 O LYS A 33 -0.338 -2.579 13.071 1.00 0.00 O ATOM 535 CB LYS A 33 1.150 -0.541 14.429 1.00 0.00 C ATOM 536 CG LYS A 33 -0.278 -0.527 14.966 1.00 0.00 C ATOM 537 CD LYS A 33 -0.611 -1.815 15.704 1.00 0.00 C ATOM 538 CE LYS A 33 -0.726 -1.588 17.203 1.00 0.00 C ATOM 539 NZ LYS A 33 -0.671 -2.866 17.965 1.00 0.00 N ATOM 0 H LYS A 33 2.233 0.545 11.628 1.00 0.00 H new ATOM 0 HA LYS A 33 2.182 -1.377 12.739 1.00 0.00 H new ATOM 0 HB2 LYS A 33 1.715 -1.305 14.962 1.00 0.00 H new ATOM 0 HB3 LYS A 33 1.617 0.417 14.656 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -0.406 0.322 15.638 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -0.976 -0.389 14.141 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -1.549 -2.221 15.324 1.00 0.00 H new ATOM 0 HD3 LYS A 33 0.161 -2.558 15.506 1.00 0.00 H new ATOM 0 HE2 LYS A 33 0.080 -0.933 17.534 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -1.663 -1.075 17.422 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -0.753 -2.667 18.983 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -1.455 -3.481 17.668 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 0.234 -3.344 17.777 1.00 0.00 H new ATOM 553 N ASP A 34 -0.415 -1.287 11.231 1.00 0.00 N ATOM 554 CA ASP A 34 -1.540 -2.007 10.642 1.00 0.00 C ATOM 555 C ASP A 34 -1.145 -2.668 9.323 1.00 0.00 C ATOM 556 O ASP A 34 -1.764 -3.645 8.901 1.00 0.00 O ATOM 557 CB ASP A 34 -2.716 -1.056 10.416 1.00 0.00 C ATOM 558 CG ASP A 34 -3.195 -0.413 11.702 1.00 0.00 C ATOM 559 OD1 ASP A 34 -3.024 -1.030 12.774 1.00 0.00 O ATOM 560 OD2 ASP A 34 -3.743 0.708 11.637 1.00 0.00 O ATOM 0 H ASP A 34 -0.069 -0.510 10.668 1.00 0.00 H new ATOM 0 HA ASP A 34 -1.839 -2.790 11.339 1.00 0.00 H new ATOM 0 HB2 ASP A 34 -2.420 -0.278 9.712 1.00 0.00 H new ATOM 0 HB3 ASP A 34 -3.540 -1.604 9.958 1.00 0.00 H new ATOM 565 N LEU A 35 -0.114 -2.132 8.676 1.00 0.00 N ATOM 566 CA LEU A 35 0.356 -2.674 7.406 1.00 0.00 C ATOM 567 C LEU A 35 1.351 -3.807 7.633 1.00 0.00 C ATOM 568 O LEU A 35 2.525 -3.569 7.914 1.00 0.00 O ATOM 569 CB LEU A 35 1.003 -1.568 6.567 1.00 0.00 C ATOM 570 CG LEU A 35 0.117 -0.987 5.461 1.00 0.00 C ATOM 571 CD1 LEU A 35 -1.240 -0.582 6.017 1.00 0.00 C ATOM 572 CD2 LEU A 35 0.801 0.202 4.804 1.00 0.00 C ATOM 0 H LEU A 35 0.411 -1.324 9.010 1.00 0.00 H new ATOM 0 HA LEU A 35 -0.503 -3.074 6.868 1.00 0.00 H new ATOM 0 HB2 LEU A 35 1.305 -0.759 7.232 1.00 0.00 H new ATOM 0 HB3 LEU A 35 1.912 -1.963 6.113 1.00 0.00 H new ATOM 0 HG LEU A 35 -0.040 -1.757 4.706 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -1.854 -0.172 5.215 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -1.734 -1.455 6.442 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -1.105 0.172 6.793 1.00 0.00 H new ATOM 0 HD21 LEU A 35 0.159 0.604 4.020 1.00 0.00 H new ATOM 0 HD22 LEU A 35 0.987 0.973 5.551 1.00 0.00 H new ATOM 0 HD23 LEU A 35 1.748 -0.118 4.369 1.00 0.00 H new ATOM 584 N LYS A 36 0.873 -5.040 7.506 1.00 0.00 N ATOM 585 CA LYS A 36 1.720 -6.212 7.694 1.00 0.00 C ATOM 586 C LYS A 36 2.360 -6.634 6.373 1.00 0.00 C ATOM 587 O LYS A 36 1.696 -7.214 5.515 1.00 0.00 O ATOM 588 CB LYS A 36 0.901 -7.369 8.270 1.00 0.00 C ATOM 589 CG LYS A 36 1.671 -8.221 9.267 1.00 0.00 C ATOM 590 CD LYS A 36 0.831 -9.383 9.771 1.00 0.00 C ATOM 591 CE LYS A 36 1.577 -10.190 10.817 1.00 0.00 C ATOM 592 NZ LYS A 36 0.651 -11.010 11.650 1.00 0.00 N ATOM 0 H LYS A 36 -0.097 -5.254 7.274 1.00 0.00 H new ATOM 0 HA LYS A 36 2.512 -5.952 8.396 1.00 0.00 H new ATOM 0 HB2 LYS A 36 0.013 -6.967 8.757 1.00 0.00 H new ATOM 0 HB3 LYS A 36 0.557 -8.002 7.452 1.00 0.00 H new ATOM 0 HG2 LYS A 36 2.578 -8.603 8.797 1.00 0.00 H new ATOM 0 HG3 LYS A 36 1.984 -7.604 10.109 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -0.099 -9.005 10.196 1.00 0.00 H new ATOM 0 HD3 LYS A 36 0.561 -10.028 8.935 1.00 0.00 H new ATOM 0 HE2 LYS A 36 2.298 -10.843 10.326 1.00 0.00 H new ATOM 0 HE3 LYS A 36 2.143 -9.516 11.460 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 1.199 -11.547 12.352 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -0.021 -10.385 12.139 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 0.129 -11.671 11.040 1.00 0.00 H new ATOM 606 N PRO A 37 3.662 -6.350 6.186 1.00 0.00 N ATOM 607 CA PRO A 37 4.372 -6.709 4.954 1.00 0.00 C ATOM 608 C PRO A 37 4.420 -8.211 4.731 1.00 0.00 C ATOM 609 O PRO A 37 4.919 -8.964 5.568 1.00 0.00 O ATOM 610 CB PRO A 37 5.782 -6.148 5.162 1.00 0.00 C ATOM 611 CG PRO A 37 5.918 -5.975 6.636 1.00 0.00 C ATOM 612 CD PRO A 37 4.541 -5.661 7.147 1.00 0.00 C ATOM 0 HA PRO A 37 3.874 -6.307 4.072 1.00 0.00 H new ATOM 0 HB2 PRO A 37 6.539 -6.830 4.774 1.00 0.00 H new ATOM 0 HB3 PRO A 37 5.910 -5.199 4.640 1.00 0.00 H new ATOM 0 HG2 PRO A 37 6.309 -6.880 7.100 1.00 0.00 H new ATOM 0 HG3 PRO A 37 6.614 -5.170 6.871 1.00 0.00 H new ATOM 0 HD2 PRO A 37 4.394 -6.029 8.163 1.00 0.00 H new ATOM 0 HD3 PRO A 37 4.354 -4.587 7.167 1.00 0.00 H new ATOM 620 N VAL A 38 3.895 -8.637 3.591 1.00 0.00 N ATOM 621 CA VAL A 38 3.868 -10.040 3.240 1.00 0.00 C ATOM 622 C VAL A 38 4.949 -10.370 2.213 1.00 0.00 C ATOM 623 O VAL A 38 5.298 -9.535 1.382 1.00 0.00 O ATOM 624 CB VAL A 38 2.488 -10.450 2.686 1.00 0.00 C ATOM 625 CG1 VAL A 38 1.375 -9.913 3.568 1.00 0.00 C ATOM 626 CG2 VAL A 38 2.316 -9.982 1.251 1.00 0.00 C ATOM 0 H VAL A 38 3.480 -8.021 2.892 1.00 0.00 H new ATOM 0 HA VAL A 38 4.062 -10.604 4.152 1.00 0.00 H new ATOM 0 HB VAL A 38 2.431 -11.539 2.691 1.00 0.00 H new ATOM 0 HG11 VAL A 38 0.410 -10.213 3.160 1.00 0.00 H new ATOM 0 HG12 VAL A 38 1.483 -10.314 4.576 1.00 0.00 H new ATOM 0 HG13 VAL A 38 1.431 -8.825 3.603 1.00 0.00 H new ATOM 0 HG21 VAL A 38 1.335 -10.284 0.885 1.00 0.00 H new ATOM 0 HG22 VAL A 38 2.400 -8.896 1.210 1.00 0.00 H new ATOM 0 HG23 VAL A 38 3.090 -10.430 0.627 1.00 0.00 H new ATOM 636 N LEU A 39 5.474 -11.580 2.273 1.00 0.00 N ATOM 637 CA LEU A 39 6.516 -12.010 1.344 1.00 0.00 C ATOM 638 C LEU A 39 5.920 -12.680 0.117 1.00 0.00 C ATOM 639 O LEU A 39 5.740 -13.900 0.092 1.00 0.00 O ATOM 640 CB LEU A 39 7.503 -12.950 2.034 1.00 0.00 C ATOM 641 CG LEU A 39 8.874 -13.050 1.361 1.00 0.00 C ATOM 642 CD1 LEU A 39 8.775 -13.850 0.069 1.00 0.00 C ATOM 643 CD2 LEU A 39 9.442 -11.670 1.092 1.00 0.00 C ATOM 0 H LEU A 39 5.199 -12.287 2.955 1.00 0.00 H new ATOM 0 HA LEU A 39 7.053 -11.120 1.016 1.00 0.00 H new ATOM 0 HB2 LEU A 39 7.642 -12.616 3.062 1.00 0.00 H new ATOM 0 HB3 LEU A 39 7.063 -13.946 2.079 1.00 0.00 H new ATOM 0 HG LEU A 39 9.551 -13.570 2.038 1.00 0.00 H new ATOM 0 HD11 LEU A 39 9.758 -13.912 -0.397 1.00 0.00 H new ATOM 0 HD12 LEU A 39 8.414 -14.855 0.290 1.00 0.00 H new ATOM 0 HD13 LEU A 39 8.081 -13.357 -0.612 1.00 0.00 H new ATOM 0 HD21 LEU A 39 10.417 -11.765 0.613 1.00 0.00 H new ATOM 0 HD22 LEU A 39 8.767 -11.120 0.436 1.00 0.00 H new ATOM 0 HD23 LEU A 39 9.551 -11.131 2.033 1.00 0.00 H new ATOM 655 N ASP A 40 5.622 -11.890 -0.901 1.00 0.00 N ATOM 656 CA ASP A 40 5.052 -12.400 -2.137 1.00 0.00 C ATOM 657 C ASP A 40 6.151 -12.870 -3.087 1.00 0.00 C ATOM 658 O ASP A 40 7.306 -12.460 -2.962 1.00 0.00 O ATOM 659 CB ASP A 40 4.187 -11.340 -2.815 1.00 0.00 C ATOM 660 CG ASP A 40 3.365 -11.910 -3.956 1.00 0.00 C ATOM 661 OD1 ASP A 40 3.945 -12.180 -5.029 1.00 0.00 O ATOM 662 OD2 ASP A 40 2.141 -12.080 -3.778 1.00 0.00 O ATOM 0 H ASP A 40 5.768 -10.880 -0.894 1.00 0.00 H new ATOM 0 HA ASP A 40 4.421 -13.253 -1.887 1.00 0.00 H new ATOM 0 HB2 ASP A 40 3.520 -10.893 -2.078 1.00 0.00 H new ATOM 0 HB3 ASP A 40 4.825 -10.541 -3.194 1.00 0.00 H new ATOM 667 N SER A 41 5.782 -13.720 -4.036 1.00 0.00 N ATOM 668 CA SER A 41 6.732 -14.240 -5.010 1.00 0.00 C ATOM 669 C SER A 41 5.998 -14.890 -6.178 1.00 0.00 C ATOM 670 O SER A 41 5.475 -16.000 -6.056 1.00 0.00 O ATOM 671 CB SER A 41 7.666 -15.250 -4.348 1.00 0.00 C ATOM 672 OG SER A 41 8.316 -16.060 -5.316 1.00 0.00 O ATOM 0 H SER A 41 4.829 -14.065 -4.152 1.00 0.00 H new ATOM 0 HA SER A 41 7.325 -13.409 -5.392 1.00 0.00 H new ATOM 0 HB2 SER A 41 8.411 -14.724 -3.751 1.00 0.00 H new ATOM 0 HB3 SER A 41 7.098 -15.881 -3.664 1.00 0.00 H new ATOM 0 HG SER A 41 8.909 -16.697 -4.865 1.00 0.00 H new ATOM 678 N TYR A 42 5.954 -14.190 -7.308 1.00 0.00 N ATOM 679 CA TYR A 42 5.271 -14.700 -8.491 1.00 0.00 C ATOM 680 C TYR A 42 6.032 -14.360 -9.766 1.00 0.00 C ATOM 681 O TYR A 42 6.973 -13.570 -9.747 1.00 0.00 O ATOM 682 CB TYR A 42 3.850 -14.140 -8.567 1.00 0.00 C ATOM 683 CG TYR A 42 2.902 -15.000 -9.374 1.00 0.00 C ATOM 684 CD1 TYR A 42 2.461 -16.230 -8.888 1.00 0.00 C ATOM 685 CD2 TYR A 42 2.449 -14.590 -10.620 1.00 0.00 C ATOM 686 CE1 TYR A 42 1.595 -17.010 -9.622 1.00 0.00 C ATOM 687 CE2 TYR A 42 1.582 -15.370 -11.360 1.00 0.00 C ATOM 688 CZ TYR A 42 1.159 -16.580 -10.850 1.00 0.00 C ATOM 689 OH TYR A 42 0.296 -17.360 -11.590 1.00 0.00 O ATOM 0 H TYR A 42 6.382 -13.272 -7.429 1.00 0.00 H new ATOM 0 HA TYR A 42 5.226 -15.786 -8.404 1.00 0.00 H new ATOM 0 HB2 TYR A 42 3.457 -14.031 -7.556 1.00 0.00 H new ATOM 0 HB3 TYR A 42 3.885 -13.142 -9.005 1.00 0.00 H new ATOM 0 HD1 TYR A 42 2.803 -16.576 -7.924 1.00 0.00 H new ATOM 0 HD2 TYR A 42 2.781 -13.643 -11.019 1.00 0.00 H new ATOM 0 HE1 TYR A 42 1.259 -17.959 -9.231 1.00 0.00 H new ATOM 0 HE2 TYR A 42 1.239 -15.036 -12.328 1.00 0.00 H new ATOM 0 HH TYR A 42 0.087 -16.907 -12.433 1.00 0.00 H new ATOM 790 N ARG A 50 9.666 -13.780 -9.062 1.00 0.00 N ATOM 791 CA ARG A 50 10.529 -12.810 -8.404 1.00 0.00 C ATOM 792 C ARG A 50 10.087 -12.590 -6.957 1.00 0.00 C ATOM 793 O ARG A 50 8.896 -12.430 -6.673 1.00 0.00 O ATOM 794 CB ARG A 50 10.525 -11.490 -9.203 1.00 0.00 C ATOM 795 CG ARG A 50 10.264 -10.230 -8.385 1.00 0.00 C ATOM 796 CD ARG A 50 8.780 -10.020 -8.116 1.00 0.00 C ATOM 797 NE ARG A 50 8.294 -8.750 -8.652 1.00 0.00 N ATOM 798 CZ ARG A 50 8.098 -8.511 -9.949 1.00 0.00 C ATOM 799 NH1 ARG A 50 8.358 -9.445 -10.850 1.00 0.00 N ATOM 800 NH2 ARG A 50 7.633 -7.334 -10.340 1.00 0.00 N ATOM 0 HA ARG A 50 11.549 -13.194 -8.377 1.00 0.00 H new ATOM 0 HB2 ARG A 50 11.488 -11.385 -9.703 1.00 0.00 H new ATOM 0 HB3 ARG A 50 9.767 -11.560 -9.983 1.00 0.00 H new ATOM 0 HG2 ARG A 50 10.798 -10.296 -7.437 1.00 0.00 H new ATOM 0 HG3 ARG A 50 10.662 -9.365 -8.915 1.00 0.00 H new ATOM 0 HD2 ARG A 50 8.213 -10.839 -8.558 1.00 0.00 H new ATOM 0 HD3 ARG A 50 8.600 -10.051 -7.041 1.00 0.00 H new ATOM 0 HE ARG A 50 8.092 -7.999 -7.992 1.00 0.00 H new ATOM 0 HH11 ARG A 50 8.711 -10.355 -10.554 1.00 0.00 H new ATOM 0 HH12 ARG A 50 8.206 -9.255 -11.840 1.00 0.00 H new ATOM 0 HH21 ARG A 50 7.426 -6.613 -9.649 1.00 0.00 H new ATOM 0 HH22 ARG A 50 7.482 -7.149 -11.332 1.00 0.00 H new ATOM 814 N GLU A 51 11.062 -12.580 -6.051 1.00 0.00 N ATOM 815 CA GLU A 51 10.800 -12.380 -4.629 1.00 0.00 C ATOM 816 C GLU A 51 10.571 -10.910 -4.307 1.00 0.00 C ATOM 817 O GLU A 51 11.497 -10.100 -4.379 1.00 0.00 O ATOM 818 CB GLU A 51 11.964 -12.920 -3.796 1.00 0.00 C ATOM 819 CG GLU A 51 11.533 -13.520 -2.469 1.00 0.00 C ATOM 820 CD GLU A 51 11.986 -14.960 -2.305 1.00 0.00 C ATOM 821 OE1 GLU A 51 13.171 -15.180 -1.977 1.00 0.00 O ATOM 822 OE2 GLU A 51 11.155 -15.870 -2.505 1.00 0.00 O ATOM 0 H GLU A 51 12.048 -12.709 -6.280 1.00 0.00 H new ATOM 0 HA GLU A 51 9.891 -12.927 -4.378 1.00 0.00 H new ATOM 0 HB2 GLU A 51 12.493 -13.678 -4.374 1.00 0.00 H new ATOM 0 HB3 GLU A 51 12.671 -12.112 -3.608 1.00 0.00 H new ATOM 0 HG2 GLU A 51 11.939 -12.920 -1.654 1.00 0.00 H new ATOM 0 HG3 GLU A 51 10.447 -13.473 -2.389 1.00 0.00 H new ATOM 829 N LEU A 52 9.344 -10.560 -3.936 1.00 0.00 N ATOM 830 CA LEU A 52 9.017 -9.190 -3.589 1.00 0.00 C ATOM 831 C LEU A 52 7.948 -9.140 -2.497 1.00 0.00 C ATOM 832 O LEU A 52 6.895 -9.766 -2.610 1.00 0.00 O ATOM 833 CB LEU A 52 8.596 -8.399 -4.839 1.00 0.00 C ATOM 834 CG LEU A 52 7.153 -8.586 -5.320 1.00 0.00 C ATOM 835 CD1 LEU A 52 6.787 -10.050 -5.410 1.00 0.00 C ATOM 836 CD2 LEU A 52 6.188 -7.844 -4.412 1.00 0.00 C ATOM 0 H LEU A 52 8.561 -11.211 -3.869 1.00 0.00 H new ATOM 0 HA LEU A 52 9.911 -8.715 -3.185 1.00 0.00 H new ATOM 0 HB2 LEU A 52 8.753 -7.339 -4.639 1.00 0.00 H new ATOM 0 HB3 LEU A 52 9.265 -8.672 -5.655 1.00 0.00 H new ATOM 0 HG LEU A 52 7.078 -8.165 -6.323 1.00 0.00 H new ATOM 0 HD11 LEU A 52 5.757 -10.147 -5.754 1.00 0.00 H new ATOM 0 HD12 LEU A 52 7.453 -10.549 -6.114 1.00 0.00 H new ATOM 0 HD13 LEU A 52 6.886 -10.511 -4.427 1.00 0.00 H new ATOM 0 HD21 LEU A 52 5.168 -7.988 -4.769 1.00 0.00 H new ATOM 0 HD22 LEU A 52 6.275 -8.230 -3.396 1.00 0.00 H new ATOM 0 HD23 LEU A 52 6.427 -6.781 -4.418 1.00 0.00 H new ATOM 848 N MET A 53 8.243 -8.406 -1.428 1.00 0.00 N ATOM 849 CA MET A 53 7.328 -8.281 -0.296 1.00 0.00 C ATOM 850 C MET A 53 6.220 -7.265 -0.575 1.00 0.00 C ATOM 851 O MET A 53 6.489 -6.108 -0.896 1.00 0.00 O ATOM 852 CB MET A 53 8.113 -7.878 0.960 1.00 0.00 C ATOM 853 CG MET A 53 7.252 -7.326 2.088 1.00 0.00 C ATOM 854 SD MET A 53 7.261 -5.524 2.153 1.00 0.00 S ATOM 855 CE MET A 53 9.019 -5.194 2.232 1.00 0.00 C ATOM 0 H MET A 53 9.114 -7.886 -1.321 1.00 0.00 H new ATOM 0 HA MET A 53 6.853 -9.249 -0.136 1.00 0.00 H new ATOM 0 HB2 MET A 53 8.659 -8.747 1.327 1.00 0.00 H new ATOM 0 HB3 MET A 53 8.855 -7.128 0.685 1.00 0.00 H new ATOM 0 HG2 MET A 53 6.227 -7.676 1.962 1.00 0.00 H new ATOM 0 HG3 MET A 53 7.609 -7.722 3.039 1.00 0.00 H new ATOM 0 HE1 MET A 53 9.195 -4.301 2.831 1.00 0.00 H new ATOM 0 HE2 MET A 53 9.528 -6.043 2.688 1.00 0.00 H new ATOM 0 HE3 MET A 53 9.405 -5.037 1.225 1.00 0.00 H new ATOM 865 N ASN A 54 4.973 -7.709 -0.433 1.00 0.00 N ATOM 866 CA ASN A 54 3.816 -6.845 -0.650 1.00 0.00 C ATOM 867 C ASN A 54 3.327 -6.258 0.672 1.00 0.00 C ATOM 868 O ASN A 54 3.522 -6.852 1.732 1.00 0.00 O ATOM 869 CB ASN A 54 2.679 -7.629 -1.311 1.00 0.00 C ATOM 870 CG ASN A 54 2.995 -8.028 -2.738 1.00 0.00 C ATOM 871 OD1 ASN A 54 3.730 -7.336 -3.440 1.00 0.00 O ATOM 872 ND2 ASN A 54 2.437 -9.151 -3.174 1.00 0.00 N ATOM 0 H ASN A 54 4.738 -8.665 -0.168 1.00 0.00 H new ATOM 0 HA ASN A 54 4.122 -6.032 -1.309 1.00 0.00 H new ATOM 0 HB2 ASN A 54 2.472 -8.525 -0.725 1.00 0.00 H new ATOM 0 HB3 ASN A 54 1.772 -7.025 -1.300 1.00 0.00 H new ATOM 0 HD21 ASN A 54 2.612 -9.471 -4.127 1.00 0.00 H new ATOM 0 HD22 ASN A 54 1.833 -9.694 -2.556 1.00 0.00 H new ATOM 879 N LEU A 55 2.681 -5.098 0.605 1.00 0.00 N ATOM 880 CA LEU A 55 2.156 -4.450 1.802 1.00 0.00 C ATOM 881 C LEU A 55 0.654 -4.682 1.918 1.00 0.00 C ATOM 882 O LEU A 55 -0.095 -4.422 0.978 1.00 0.00 O ATOM 883 CB LEU A 55 2.455 -2.949 1.770 1.00 0.00 C ATOM 884 CG LEU A 55 3.740 -2.528 2.488 1.00 0.00 C ATOM 885 CD1 LEU A 55 3.559 -2.611 3.996 1.00 0.00 C ATOM 886 CD2 LEU A 55 4.910 -3.391 2.041 1.00 0.00 C ATOM 0 H LEU A 55 2.509 -4.589 -0.262 1.00 0.00 H new ATOM 0 HA LEU A 55 2.645 -4.887 2.672 1.00 0.00 H new ATOM 0 HB2 LEU A 55 2.516 -2.629 0.730 1.00 0.00 H new ATOM 0 HB3 LEU A 55 1.616 -2.417 2.218 1.00 0.00 H new ATOM 0 HG LEU A 55 3.958 -1.493 2.224 1.00 0.00 H new ATOM 0 HD11 LEU A 55 4.482 -2.308 4.490 1.00 0.00 H new ATOM 0 HD12 LEU A 55 2.749 -1.949 4.302 1.00 0.00 H new ATOM 0 HD13 LEU A 55 3.316 -3.636 4.277 1.00 0.00 H new ATOM 0 HD21 LEU A 55 5.814 -3.077 2.562 1.00 0.00 H new ATOM 0 HD22 LEU A 55 4.702 -4.435 2.274 1.00 0.00 H new ATOM 0 HD23 LEU A 55 5.054 -3.280 0.966 1.00 0.00 H new ATOM 898 N THR A 56 0.218 -5.175 3.073 1.00 0.00 N ATOM 899 CA THR A 56 -1.198 -5.442 3.297 1.00 0.00 C ATOM 900 C THR A 56 -1.593 -5.134 4.739 1.00 0.00 C ATOM 901 O THR A 56 -0.885 -5.497 5.677 1.00 0.00 O ATOM 902 CB THR A 56 -1.525 -6.901 2.956 1.00 0.00 C ATOM 903 OG1 THR A 56 -2.920 -7.074 2.783 1.00 0.00 O ATOM 904 CG2 THR A 56 -1.069 -7.889 4.009 1.00 0.00 C ATOM 0 H THR A 56 0.822 -5.397 3.865 1.00 0.00 H new ATOM 0 HA THR A 56 -1.774 -4.789 2.641 1.00 0.00 H new ATOM 0 HB THR A 56 -0.980 -7.106 2.035 1.00 0.00 H new ATOM 0 HG1 THR A 56 -3.109 -8.010 2.564 1.00 0.00 H new ATOM 0 HG21 THR A 56 -1.335 -8.900 3.699 1.00 0.00 H new ATOM 0 HG22 THR A 56 0.012 -7.819 4.130 1.00 0.00 H new ATOM 0 HG23 THR A 56 -1.556 -7.661 4.957 1.00 0.00 H new ATOM 912 N GLY A 57 -2.729 -4.465 4.905 1.00 0.00 N ATOM 913 CA GLY A 57 -3.197 -4.121 6.234 1.00 0.00 C ATOM 914 C GLY A 57 -4.417 -3.222 6.205 1.00 0.00 C ATOM 915 O GLY A 57 -5.248 -3.320 5.302 1.00 0.00 O ATOM 0 H GLY A 57 -3.333 -4.155 4.144 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -3.435 -5.034 6.779 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -2.396 -3.623 6.780 1.00 0.00 H new ATOM 919 N THR A 58 -4.526 -2.344 7.196 1.00 0.00 N ATOM 920 CA THR A 58 -5.654 -1.424 7.281 1.00 0.00 C ATOM 921 C THR A 58 -5.238 -0.112 7.938 1.00 0.00 C ATOM 922 O THR A 58 -4.920 -0.077 9.127 1.00 0.00 O ATOM 923 CB THR A 58 -6.798 -2.057 8.075 1.00 0.00 C ATOM 924 OG1 THR A 58 -6.343 -2.506 9.338 1.00 0.00 O ATOM 925 CG2 THR A 58 -7.437 -3.234 7.372 1.00 0.00 C ATOM 0 H THR A 58 -3.847 -2.250 7.951 1.00 0.00 H new ATOM 0 HA THR A 58 -5.994 -1.214 6.267 1.00 0.00 H new ATOM 0 HB THR A 58 -7.545 -1.270 8.181 1.00 0.00 H new ATOM 0 HG1 THR A 58 -5.722 -1.848 9.715 1.00 0.00 H new ATOM 0 HG21 THR A 58 -8.240 -3.635 7.990 1.00 0.00 H new ATOM 0 HG22 THR A 58 -7.844 -2.909 6.415 1.00 0.00 H new ATOM 0 HG23 THR A 58 -6.688 -4.008 7.204 1.00 0.00 H new ATOM 933 N ILE A 59 -5.247 0.965 7.162 1.00 0.00 N ATOM 934 CA ILE A 59 -4.875 2.276 7.680 1.00 0.00 C ATOM 935 C ILE A 59 -6.103 3.028 8.187 1.00 0.00 C ATOM 936 O ILE A 59 -7.195 2.891 7.636 1.00 0.00 O ATOM 937 CB ILE A 59 -4.161 3.129 6.613 1.00 0.00 C ATOM 938 CG1 ILE A 59 -5.014 3.230 5.349 1.00 0.00 C ATOM 939 CG2 ILE A 59 -2.796 2.540 6.291 1.00 0.00 C ATOM 940 CD1 ILE A 59 -4.449 4.177 4.313 1.00 0.00 C ATOM 0 H ILE A 59 -5.507 0.957 6.176 1.00 0.00 H new ATOM 0 HA ILE A 59 -4.186 2.106 8.507 1.00 0.00 H new ATOM 0 HB ILE A 59 -4.019 4.134 7.011 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -5.113 2.238 4.907 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -6.017 3.559 5.622 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -2.304 3.153 5.536 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -2.187 2.519 7.195 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -2.918 1.526 5.911 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -5.106 4.199 3.443 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -4.375 5.178 4.737 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -3.458 3.837 4.011 1.00 0.00 H new ATOM 952 N PRO A 60 -5.942 3.828 9.255 1.00 0.00 N ATOM 953 CA PRO A 60 -7.046 4.593 9.843 1.00 0.00 C ATOM 954 C PRO A 60 -7.518 5.732 8.950 1.00 0.00 C ATOM 955 O PRO A 60 -6.772 6.671 8.670 1.00 0.00 O ATOM 956 CB PRO A 60 -6.450 5.143 11.140 1.00 0.00 C ATOM 957 CG PRO A 60 -4.985 5.201 10.887 1.00 0.00 C ATOM 958 CD PRO A 60 -4.676 4.042 9.981 1.00 0.00 C ATOM 0 HA PRO A 60 -7.929 3.971 9.991 1.00 0.00 H new ATOM 0 HB2 PRO A 60 -6.851 6.129 11.373 1.00 0.00 H new ATOM 0 HB3 PRO A 60 -6.680 4.497 11.987 1.00 0.00 H new ATOM 0 HG2 PRO A 60 -4.706 6.146 10.421 1.00 0.00 H new ATOM 0 HG3 PRO A 60 -4.425 5.128 11.819 1.00 0.00 H new ATOM 0 HD2 PRO A 60 -3.856 4.272 9.300 1.00 0.00 H new ATOM 0 HD3 PRO A 60 -4.383 3.157 10.546 1.00 0.00 H new ATOM 966 N VAL A 61 -8.767 5.640 8.515 1.00 0.00 N ATOM 967 CA VAL A 61 -9.363 6.658 7.663 1.00 0.00 C ATOM 968 C VAL A 61 -10.390 7.472 8.450 1.00 0.00 C ATOM 969 O VAL A 61 -11.490 6.996 8.719 1.00 0.00 O ATOM 970 CB VAL A 61 -10.030 6.020 6.429 1.00 0.00 C ATOM 971 CG1 VAL A 61 -11.020 6.981 5.783 1.00 0.00 C ATOM 972 CG2 VAL A 61 -8.982 5.580 5.423 1.00 0.00 C ATOM 0 H VAL A 61 -9.390 4.865 8.740 1.00 0.00 H new ATOM 0 HA VAL A 61 -8.569 7.322 7.321 1.00 0.00 H new ATOM 0 HB VAL A 61 -10.581 5.141 6.762 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -11.476 6.505 4.915 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -11.796 7.242 6.503 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -10.498 7.885 5.469 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -9.473 5.132 4.559 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -8.400 6.444 5.102 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -8.320 4.847 5.884 1.00 0.00 H new ATOM 982 N PRO A 62 -10.040 8.711 8.837 1.00 0.00 N ATOM 983 CA PRO A 62 -10.930 9.577 9.603 1.00 0.00 C ATOM 984 C PRO A 62 -12.010 10.221 8.741 1.00 0.00 C ATOM 985 O PRO A 62 -11.720 10.808 7.698 1.00 0.00 O ATOM 986 CB PRO A 62 -9.996 10.639 10.166 1.00 0.00 C ATOM 987 CG PRO A 62 -8.888 10.730 9.173 1.00 0.00 C ATOM 988 CD PRO A 62 -8.743 9.358 8.567 1.00 0.00 C ATOM 0 HA PRO A 62 -11.475 9.020 10.365 1.00 0.00 H new ATOM 0 HB2 PRO A 62 -10.506 11.596 10.280 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -9.624 10.357 11.151 1.00 0.00 H new ATOM 0 HG2 PRO A 62 -9.114 11.471 8.406 1.00 0.00 H new ATOM 0 HG3 PRO A 62 -7.961 11.042 9.654 1.00 0.00 H new ATOM 0 HD2 PRO A 62 -8.539 9.413 7.498 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -7.919 8.806 9.020 1.00 0.00 H new ATOM 996 N TYR A 63 -13.260 10.108 9.188 1.00 0.00 N ATOM 997 CA TYR A 63 -14.390 10.677 8.470 1.00 0.00 C ATOM 998 C TYR A 63 -14.830 11.982 9.128 1.00 0.00 C ATOM 999 O TYR A 63 -14.080 12.582 9.899 1.00 0.00 O ATOM 1000 CB TYR A 63 -15.540 9.669 8.446 1.00 0.00 C ATOM 1001 CG TYR A 63 -16.390 9.744 7.201 1.00 0.00 C ATOM 1002 CD1 TYR A 63 -15.820 9.688 5.937 1.00 0.00 C ATOM 1003 CD2 TYR A 63 -17.770 9.869 7.290 1.00 0.00 C ATOM 1004 CE1 TYR A 63 -16.600 9.756 4.797 1.00 0.00 C ATOM 1005 CE2 TYR A 63 -18.560 9.937 6.154 1.00 0.00 C ATOM 1006 CZ TYR A 63 -17.960 9.880 4.911 1.00 0.00 C ATOM 1007 OH TYR A 63 -18.740 9.948 3.778 1.00 0.00 O ATOM 0 H TYR A 63 -13.512 9.624 10.050 1.00 0.00 H new ATOM 0 HA TYR A 63 -14.093 10.897 7.445 1.00 0.00 H new ATOM 0 HB2 TYR A 63 -15.131 8.663 8.535 1.00 0.00 H new ATOM 0 HB3 TYR A 63 -16.173 9.834 9.318 1.00 0.00 H new ATOM 0 HD1 TYR A 63 -14.749 9.590 5.842 1.00 0.00 H new ATOM 0 HD2 TYR A 63 -18.236 9.914 8.263 1.00 0.00 H new ATOM 0 HE1 TYR A 63 -16.139 9.712 3.821 1.00 0.00 H new ATOM 0 HE2 TYR A 63 -19.632 10.033 6.239 1.00 0.00 H new ATOM 0 HH TYR A 63 -19.682 10.033 4.034 1.00 0.00 H new ATOM 1017 N ARG A 64 -16.050 12.420 8.826 1.00 0.00 N ATOM 1018 CA ARG A 64 -16.580 13.654 9.397 1.00 0.00 C ATOM 1019 C ARG A 64 -16.530 13.618 10.920 1.00 0.00 C ATOM 1020 O ARG A 64 -16.450 14.657 11.576 1.00 0.00 O ATOM 1021 CB ARG A 64 -18.020 13.884 8.925 1.00 0.00 C ATOM 1022 CG ARG A 64 -18.120 14.502 7.540 1.00 0.00 C ATOM 1023 CD ARG A 64 -18.170 16.020 7.609 1.00 0.00 C ATOM 1024 NE ARG A 64 -19.530 16.511 7.800 1.00 0.00 N ATOM 1025 CZ ARG A 64 -19.820 17.737 8.229 1.00 0.00 C ATOM 1026 NH1 ARG A 64 -18.850 18.598 8.511 1.00 0.00 N ATOM 1027 NH2 ARG A 64 -21.090 18.103 8.375 1.00 0.00 N ATOM 0 H ARG A 64 -16.688 11.940 8.191 1.00 0.00 H new ATOM 0 HA ARG A 64 -15.956 14.479 9.053 1.00 0.00 H new ATOM 0 HB2 ARG A 64 -18.550 12.931 8.927 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -18.528 14.532 9.639 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -17.265 14.192 6.940 1.00 0.00 H new ATOM 0 HG3 ARG A 64 -19.013 14.130 7.038 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -17.540 16.367 8.428 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -17.758 16.439 6.691 1.00 0.00 H new ATOM 0 HE ARG A 64 -20.303 15.879 7.593 1.00 0.00 H new ATOM 0 HH11 ARG A 64 -17.874 18.322 8.399 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -19.080 19.536 8.839 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -21.839 17.445 8.158 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -21.316 19.042 8.704 1.00 0.00 H new ATOM 1041 N GLY A 65 -16.590 12.414 11.475 1.00 0.00 N ATOM 1042 CA GLY A 65 -16.540 12.256 12.917 1.00 0.00 C ATOM 1043 C GLY A 65 -16.270 10.825 13.342 1.00 0.00 C ATOM 1044 O GLY A 65 -16.650 10.415 14.440 1.00 0.00 O ATOM 0 H GLY A 65 -16.673 11.542 10.952 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -15.762 12.904 13.322 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -17.486 12.586 13.347 1.00 0.00 H new ATOM 1048 N ASN A 66 -15.610 10.064 12.471 1.00 0.00 N ATOM 1049 CA ASN A 66 -15.290 8.672 12.762 1.00 0.00 C ATOM 1050 C ASN A 66 -13.930 8.300 12.181 1.00 0.00 C ATOM 1051 O ASN A 66 -13.230 9.146 11.624 1.00 0.00 O ATOM 1052 CB ASN A 66 -16.370 7.748 12.198 1.00 0.00 C ATOM 1053 CG ASN A 66 -17.650 7.788 13.014 1.00 0.00 C ATOM 1054 OD1 ASN A 66 -17.900 6.912 13.843 1.00 0.00 O ATOM 1055 ND2 ASN A 66 -18.470 8.807 12.782 1.00 0.00 N ATOM 0 H ASN A 66 -15.288 10.389 11.560 1.00 0.00 H new ATOM 0 HA ASN A 66 -15.251 8.550 13.844 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -16.589 8.035 11.169 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -15.992 6.726 12.170 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -19.345 8.885 13.300 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -18.224 9.511 12.086 1.00 0.00 H new ATOM 1062 N THR A 67 -13.560 7.029 12.311 1.00 0.00 N ATOM 1063 CA THR A 67 -12.280 6.547 11.794 1.00 0.00 C ATOM 1064 C THR A 67 -12.320 5.036 11.589 1.00 0.00 C ATOM 1065 O THR A 67 -12.240 4.268 12.548 1.00 0.00 O ATOM 1066 CB THR A 67 -11.150 6.918 12.747 1.00 0.00 C ATOM 1067 OG1 THR A 67 -11.150 8.310 13.009 1.00 0.00 O ATOM 1068 CG2 THR A 67 -9.782 6.550 12.218 1.00 0.00 C ATOM 0 H THR A 67 -14.126 6.315 12.769 1.00 0.00 H new ATOM 0 HA THR A 67 -12.097 7.023 10.831 1.00 0.00 H new ATOM 0 HB THR A 67 -11.338 6.347 13.656 1.00 0.00 H new ATOM 0 HG1 THR A 67 -11.623 8.778 12.290 1.00 0.00 H new ATOM 0 HG21 THR A 67 -9.021 6.840 12.943 1.00 0.00 H new ATOM 0 HG22 THR A 67 -9.733 5.474 12.052 1.00 0.00 H new ATOM 0 HG23 THR A 67 -9.604 7.070 11.277 1.00 0.00 H new ATOM 1076 N TYR A 68 -12.440 4.617 10.333 1.00 0.00 N ATOM 1077 CA TYR A 68 -12.490 3.197 10.003 1.00 0.00 C ATOM 1078 C TYR A 68 -11.120 2.693 9.564 1.00 0.00 C ATOM 1079 O TYR A 68 -10.130 3.423 9.630 1.00 0.00 O ATOM 1080 CB TYR A 68 -13.520 2.942 8.903 1.00 0.00 C ATOM 1081 CG TYR A 68 -14.910 2.668 9.431 1.00 0.00 C ATOM 1082 CD1 TYR A 68 -15.690 3.691 9.957 1.00 0.00 C ATOM 1083 CD2 TYR A 68 -15.440 1.386 9.403 1.00 0.00 C ATOM 1084 CE1 TYR A 68 -16.960 3.444 10.442 1.00 0.00 C ATOM 1085 CE2 TYR A 68 -16.710 1.131 9.885 1.00 0.00 C ATOM 1086 CZ TYR A 68 -17.470 2.163 10.403 1.00 0.00 C ATOM 1087 OH TYR A 68 -18.730 1.913 10.884 1.00 0.00 O ATOM 0 H TYR A 68 -12.504 5.240 9.528 1.00 0.00 H new ATOM 0 HA TYR A 68 -12.787 2.651 10.899 1.00 0.00 H new ATOM 0 HB2 TYR A 68 -13.555 3.807 8.241 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -13.195 2.094 8.301 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -15.297 4.696 9.987 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -14.852 0.576 8.999 1.00 0.00 H new ATOM 0 HE1 TYR A 68 -17.551 4.251 10.850 1.00 0.00 H new ATOM 0 HE2 TYR A 68 -17.108 0.127 9.857 1.00 0.00 H new ATOM 0 HH TYR A 68 -18.936 0.961 10.781 1.00 0.00 H new ATOM 1097 N ASN A 69 -11.060 1.439 9.126 1.00 0.00 N ATOM 1098 CA ASN A 69 -9.809 0.837 8.686 1.00 0.00 C ATOM 1099 C ASN A 69 -9.884 0.415 7.220 1.00 0.00 C ATOM 1100 O ASN A 69 -10.350 -0.676 6.903 1.00 0.00 O ATOM 1101 CB ASN A 69 -9.458 -0.378 9.556 1.00 0.00 C ATOM 1102 CG ASN A 69 -10.250 -0.431 10.848 1.00 0.00 C ATOM 1103 OD1 ASN A 69 -10.010 0.348 11.771 1.00 0.00 O ATOM 1104 ND2 ASN A 69 -11.200 -1.355 10.921 1.00 0.00 N ATOM 0 H ASN A 69 -11.868 0.819 9.067 1.00 0.00 H new ATOM 0 HA ASN A 69 -9.028 1.590 8.791 1.00 0.00 H new ATOM 0 HB2 ASN A 69 -9.640 -1.290 8.987 1.00 0.00 H new ATOM 0 HB3 ASN A 69 -8.394 -0.355 9.790 1.00 0.00 H new ATOM 0 HD21 ASN A 69 -11.765 -1.440 11.766 1.00 0.00 H new ATOM 0 HD22 ASN A 69 -11.365 -1.980 10.132 1.00 0.00 H new ATOM 1111 N ILE A 70 -9.414 1.284 6.331 1.00 0.00 N ATOM 1112 CA ILE A 70 -9.426 1.006 4.908 1.00 0.00 C ATOM 1113 C ILE A 70 -8.355 -0.027 4.537 1.00 0.00 C ATOM 1114 O ILE A 70 -7.197 0.103 4.933 1.00 0.00 O ATOM 1115 CB ILE A 70 -9.201 2.313 4.118 1.00 0.00 C ATOM 1116 CG1 ILE A 70 -10.090 2.353 2.885 1.00 0.00 C ATOM 1117 CG2 ILE A 70 -7.740 2.488 3.725 1.00 0.00 C ATOM 1118 CD1 ILE A 70 -11.550 2.511 3.203 1.00 0.00 C ATOM 0 H ILE A 70 -9.019 2.191 6.578 1.00 0.00 H new ATOM 0 HA ILE A 70 -10.399 0.590 4.648 1.00 0.00 H new ATOM 0 HB ILE A 70 -9.470 3.142 4.773 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -9.774 3.178 2.246 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -9.948 1.435 2.315 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -7.621 3.419 3.171 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -7.123 2.519 4.623 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -7.429 1.651 3.100 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -12.124 2.532 2.277 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -11.881 1.673 3.817 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -11.705 3.443 3.747 1.00 0.00 H new ATOM 1130 N PRO A 71 -8.725 -1.068 3.768 1.00 0.00 N ATOM 1131 CA PRO A 71 -7.781 -2.108 3.352 1.00 0.00 C ATOM 1132 C PRO A 71 -6.829 -1.618 2.267 1.00 0.00 C ATOM 1133 O PRO A 71 -7.176 -0.741 1.475 1.00 0.00 O ATOM 1134 CB PRO A 71 -8.687 -3.213 2.810 1.00 0.00 C ATOM 1135 CG PRO A 71 -9.913 -2.506 2.345 1.00 0.00 C ATOM 1136 CD PRO A 71 -10.080 -1.311 3.245 1.00 0.00 C ATOM 0 HA PRO A 71 -7.139 -2.431 4.172 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -8.208 -3.752 1.993 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -8.922 -3.946 3.582 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -9.813 -2.198 1.304 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -10.783 -3.160 2.401 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -10.457 -0.448 2.697 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -10.788 -1.512 4.049 1.00 0.00 H new ATOM 1144 N ILE A 72 -5.627 -2.184 2.236 1.00 0.00 N ATOM 1145 CA ILE A 72 -4.628 -1.794 1.246 1.00 0.00 C ATOM 1146 C ILE A 72 -3.818 -2.993 0.768 1.00 0.00 C ATOM 1147 O ILE A 72 -3.728 -4.014 1.449 1.00 0.00 O ATOM 1148 CB ILE A 72 -3.664 -0.730 1.811 1.00 0.00 C ATOM 1149 CG1 ILE A 72 -4.449 0.450 2.388 1.00 0.00 C ATOM 1150 CG2 ILE A 72 -2.698 -0.257 0.733 1.00 0.00 C ATOM 1151 CD1 ILE A 72 -5.152 1.283 1.337 1.00 0.00 C ATOM 0 H ILE A 72 -5.321 -2.912 2.882 1.00 0.00 H new ATOM 0 HA ILE A 72 -5.173 -1.373 0.401 1.00 0.00 H new ATOM 0 HB ILE A 72 -3.083 -1.182 2.615 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -5.188 0.073 3.095 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -3.768 1.089 2.950 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -2.026 0.493 1.150 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -2.116 -1.104 0.369 1.00 0.00 H new ATOM 0 HG23 ILE A 72 -3.260 0.179 -0.093 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -5.688 2.101 1.819 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -4.416 1.690 0.643 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -5.859 0.659 0.791 1.00 0.00 H new ATOM 1163 N CYS A 73 -3.235 -2.853 -0.417 1.00 0.00 N ATOM 1164 CA CYS A 73 -2.430 -3.910 -1.014 1.00 0.00 C ATOM 1165 C CYS A 73 -1.424 -3.318 -2.001 1.00 0.00 C ATOM 1166 O CYS A 73 -1.710 -3.186 -3.191 1.00 0.00 O ATOM 1167 CB CYS A 73 -3.343 -4.917 -1.719 1.00 0.00 C ATOM 1168 SG CYS A 73 -2.474 -6.152 -2.716 1.00 0.00 S ATOM 0 H CYS A 73 -3.306 -2.010 -0.987 1.00 0.00 H new ATOM 0 HA CYS A 73 -1.876 -4.424 -0.228 1.00 0.00 H new ATOM 0 HB2 CYS A 73 -3.942 -5.432 -0.968 1.00 0.00 H new ATOM 0 HB3 CYS A 73 -4.035 -4.372 -2.361 1.00 0.00 H new ATOM 0 HG CYS A 73 -2.734 -5.955 -3.974 1.00 0.00 H new ATOM 1174 N LEU A 74 -0.252 -2.946 -1.491 1.00 0.00 N ATOM 1175 CA LEU A 74 0.791 -2.347 -2.321 1.00 0.00 C ATOM 1176 C LEU A 74 1.896 -3.347 -2.654 1.00 0.00 C ATOM 1177 O LEU A 74 2.494 -3.945 -1.760 1.00 0.00 O ATOM 1178 CB LEU A 74 1.398 -1.139 -1.603 1.00 0.00 C ATOM 1179 CG LEU A 74 1.026 0.216 -2.183 1.00 0.00 C ATOM 1180 CD1 LEU A 74 1.367 0.259 -3.655 1.00 0.00 C ATOM 1181 CD2 LEU A 74 -0.451 0.500 -1.960 1.00 0.00 C ATOM 0 H LEU A 74 -0.001 -3.049 -0.508 1.00 0.00 H new ATOM 0 HA LEU A 74 0.327 -2.032 -3.256 1.00 0.00 H new ATOM 0 HB2 LEU A 74 1.089 -1.166 -0.558 1.00 0.00 H new ATOM 0 HB3 LEU A 74 2.484 -1.236 -1.617 1.00 0.00 H new ATOM 0 HG LEU A 74 1.600 0.990 -1.673 1.00 0.00 H new ATOM 0 HD11 LEU A 74 1.097 1.233 -4.063 1.00 0.00 H new ATOM 0 HD12 LEU A 74 2.437 0.094 -3.786 1.00 0.00 H new ATOM 0 HD13 LEU A 74 0.813 -0.520 -4.180 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -0.702 1.474 -2.381 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -1.047 -0.271 -2.448 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -0.664 0.501 -0.891 1.00 0.00 H new ATOM 1193 N TRP A 75 2.176 -3.506 -3.944 1.00 0.00 N ATOM 1194 CA TRP A 75 3.229 -4.413 -4.388 1.00 0.00 C ATOM 1195 C TRP A 75 4.590 -3.730 -4.304 1.00 0.00 C ATOM 1196 O TRP A 75 4.861 -2.779 -5.037 1.00 0.00 O ATOM 1197 CB TRP A 75 2.960 -4.892 -5.816 1.00 0.00 C ATOM 1198 CG TRP A 75 1.973 -6.016 -5.877 1.00 0.00 C ATOM 1199 CD1 TRP A 75 0.621 -5.924 -5.724 1.00 0.00 C ATOM 1200 CD2 TRP A 75 2.259 -7.402 -6.098 1.00 0.00 C ATOM 1201 NE1 TRP A 75 0.047 -7.168 -5.837 1.00 0.00 N ATOM 1202 CE2 TRP A 75 1.032 -8.092 -6.067 1.00 0.00 C ATOM 1203 CE3 TRP A 75 3.433 -8.126 -6.321 1.00 0.00 C ATOM 1204 CZ2 TRP A 75 0.948 -9.470 -6.248 1.00 0.00 C ATOM 1205 CZ3 TRP A 75 3.348 -9.494 -6.501 1.00 0.00 C ATOM 1206 CH2 TRP A 75 2.114 -10.150 -6.464 1.00 0.00 C ATOM 0 H TRP A 75 1.690 -3.020 -4.698 1.00 0.00 H new ATOM 0 HA TRP A 75 3.235 -5.281 -3.729 1.00 0.00 H new ATOM 0 HB2 TRP A 75 2.589 -4.057 -6.410 1.00 0.00 H new ATOM 0 HB3 TRP A 75 3.898 -5.214 -6.269 1.00 0.00 H new ATOM 0 HD1 TRP A 75 0.080 -5.007 -5.541 1.00 0.00 H new ATOM 0 HE1 TRP A 75 -0.950 -7.370 -5.762 1.00 0.00 H new ATOM 0 HE3 TRP A 75 4.390 -7.626 -6.352 1.00 0.00 H new ATOM 0 HZ2 TRP A 75 -0.002 -9.982 -6.219 1.00 0.00 H new ATOM 0 HZ3 TRP A 75 4.249 -10.065 -6.673 1.00 0.00 H new ATOM 0 HH2 TRP A 75 2.081 -11.220 -6.610 1.00 0.00 H new ATOM 1217 N LEU A 76 5.439 -4.209 -3.400 1.00 0.00 N ATOM 1218 CA LEU A 76 6.765 -3.629 -3.217 1.00 0.00 C ATOM 1219 C LEU A 76 7.832 -4.426 -3.963 1.00 0.00 C ATOM 1220 O LEU A 76 8.297 -5.459 -3.484 1.00 0.00 O ATOM 1221 CB LEU A 76 7.107 -3.556 -1.727 1.00 0.00 C ATOM 1222 CG LEU A 76 7.455 -2.160 -1.210 1.00 0.00 C ATOM 1223 CD1 LEU A 76 6.242 -1.245 -1.289 1.00 0.00 C ATOM 1224 CD2 LEU A 76 7.975 -2.237 0.218 1.00 0.00 C ATOM 0 H LEU A 76 5.233 -4.995 -2.784 1.00 0.00 H new ATOM 0 HA LEU A 76 6.749 -2.621 -3.632 1.00 0.00 H new ATOM 0 HB2 LEU A 76 6.260 -3.937 -1.156 1.00 0.00 H new ATOM 0 HB3 LEU A 76 7.949 -4.220 -1.530 1.00 0.00 H new ATOM 0 HG LEU A 76 8.241 -1.743 -1.840 1.00 0.00 H new ATOM 0 HD11 LEU A 76 6.508 -0.256 -0.917 1.00 0.00 H new ATOM 0 HD12 LEU A 76 5.912 -1.167 -2.325 1.00 0.00 H new ATOM 0 HD13 LEU A 76 5.436 -1.656 -0.682 1.00 0.00 H new ATOM 0 HD21 LEU A 76 8.218 -1.235 0.571 1.00 0.00 H new ATOM 0 HD22 LEU A 76 7.210 -2.673 0.861 1.00 0.00 H new ATOM 0 HD23 LEU A 76 8.870 -2.859 0.246 1.00 0.00 H new ATOM 1236 N LEU A 77 8.220 -3.934 -5.136 1.00 0.00 N ATOM 1237 CA LEU A 77 9.239 -4.595 -5.944 1.00 0.00 C ATOM 1238 C LEU A 77 10.620 -4.427 -5.322 1.00 0.00 C ATOM 1239 O LEU A 77 10.794 -3.679 -4.360 1.00 0.00 O ATOM 1240 CB LEU A 77 9.241 -4.031 -7.366 1.00 0.00 C ATOM 1241 CG LEU A 77 8.777 -5.003 -8.449 1.00 0.00 C ATOM 1242 CD1 LEU A 77 8.467 -4.258 -9.737 1.00 0.00 C ATOM 1243 CD2 LEU A 77 9.832 -6.073 -8.690 1.00 0.00 C ATOM 0 H LEU A 77 7.844 -3.080 -5.548 1.00 0.00 H new ATOM 0 HA LEU A 77 9.001 -5.658 -5.981 1.00 0.00 H new ATOM 0 HB2 LEU A 77 8.600 -3.150 -7.392 1.00 0.00 H new ATOM 0 HB3 LEU A 77 10.251 -3.698 -7.607 1.00 0.00 H new ATOM 0 HG LEU A 77 7.864 -5.491 -8.107 1.00 0.00 H new ATOM 0 HD11 LEU A 77 8.138 -4.967 -10.497 1.00 0.00 H new ATOM 0 HD12 LEU A 77 7.678 -3.529 -9.555 1.00 0.00 H new ATOM 0 HD13 LEU A 77 9.363 -3.743 -10.084 1.00 0.00 H new ATOM 0 HD21 LEU A 77 9.486 -6.757 -9.464 1.00 0.00 H new ATOM 0 HD22 LEU A 77 10.761 -5.602 -9.011 1.00 0.00 H new ATOM 0 HD23 LEU A 77 10.006 -6.627 -7.767 1.00 0.00 H new ATOM 1255 N ASP A 78 11.602 -5.120 -5.888 1.00 0.00 N ATOM 1256 CA ASP A 78 12.974 -5.040 -5.399 1.00 0.00 C ATOM 1257 C ASP A 78 13.543 -3.644 -5.621 1.00 0.00 C ATOM 1258 O ASP A 78 14.003 -2.992 -4.684 1.00 0.00 O ATOM 1259 CB ASP A 78 13.863 -6.082 -6.086 1.00 0.00 C ATOM 1260 CG ASP A 78 13.150 -7.402 -6.312 1.00 0.00 C ATOM 1261 OD1 ASP A 78 12.898 -8.118 -5.321 1.00 0.00 O ATOM 1262 OD2 ASP A 78 12.846 -7.720 -7.481 1.00 0.00 O ATOM 0 H ASP A 78 11.474 -5.743 -6.685 1.00 0.00 H new ATOM 0 HA ASP A 78 12.959 -5.249 -4.329 1.00 0.00 H new ATOM 0 HB2 ASP A 78 14.203 -5.689 -7.044 1.00 0.00 H new ATOM 0 HB3 ASP A 78 14.752 -6.253 -5.478 1.00 0.00 H new ATOM 1337 N ASN A 83 9.970 2.967 -8.476 1.00 0.00 N ATOM 1338 CA ASN A 83 9.001 2.952 -7.387 1.00 0.00 C ATOM 1339 C ASN A 83 7.750 2.174 -7.796 1.00 0.00 C ATOM 1340 O ASN A 83 7.206 2.392 -8.878 1.00 0.00 O ATOM 1341 CB ASN A 83 8.624 4.382 -6.991 1.00 0.00 C ATOM 1342 CG ASN A 83 8.515 4.556 -5.489 1.00 0.00 C ATOM 1343 OD1 ASN A 83 9.114 3.804 -4.720 1.00 0.00 O ATOM 1344 ND2 ASN A 83 7.746 5.551 -5.063 1.00 0.00 N ATOM 0 HA ASN A 83 9.455 2.457 -6.528 1.00 0.00 H new ATOM 0 HB2 ASN A 83 9.371 5.073 -7.381 1.00 0.00 H new ATOM 0 HB3 ASN A 83 7.673 4.646 -7.455 1.00 0.00 H new ATOM 0 HD21 ASN A 83 7.633 5.716 -4.063 1.00 0.00 H new ATOM 0 HD22 ASN A 83 7.268 6.150 -5.736 1.00 0.00 H new ATOM 1351 N PRO A 84 7.280 1.250 -6.939 1.00 0.00 N ATOM 1352 CA PRO A 84 6.091 0.436 -7.226 1.00 0.00 C ATOM 1353 C PRO A 84 4.828 1.279 -7.399 1.00 0.00 C ATOM 1354 O PRO A 84 4.305 1.830 -6.431 1.00 0.00 O ATOM 1355 CB PRO A 84 5.961 -0.469 -5.994 1.00 0.00 C ATOM 1356 CG PRO A 84 6.744 0.213 -4.926 1.00 0.00 C ATOM 1357 CD PRO A 84 7.866 0.920 -5.629 1.00 0.00 C ATOM 0 HA PRO A 84 6.199 -0.110 -8.163 1.00 0.00 H new ATOM 0 HB2 PRO A 84 4.918 -0.589 -5.702 1.00 0.00 H new ATOM 0 HB3 PRO A 84 6.353 -1.466 -6.194 1.00 0.00 H new ATOM 0 HG2 PRO A 84 6.122 0.918 -4.375 1.00 0.00 H new ATOM 0 HG3 PRO A 84 7.128 -0.506 -4.203 1.00 0.00 H new ATOM 0 HD2 PRO A 84 8.180 1.814 -5.090 1.00 0.00 H new ATOM 0 HD3 PRO A 84 8.745 0.283 -5.729 1.00 0.00 H new ATOM 1365 N PRO A 85 4.318 1.390 -8.640 1.00 0.00 N ATOM 1366 CA PRO A 85 3.116 2.165 -8.933 1.00 0.00 C ATOM 1367 C PRO A 85 1.838 1.350 -8.762 1.00 0.00 C ATOM 1368 O PRO A 85 0.749 1.905 -8.623 1.00 0.00 O ATOM 1369 CB PRO A 85 3.319 2.542 -10.390 1.00 0.00 C ATOM 1370 CG PRO A 85 4.063 1.387 -10.980 1.00 0.00 C ATOM 1371 CD PRO A 85 4.870 0.770 -9.861 1.00 0.00 C ATOM 0 HA PRO A 85 2.992 3.014 -8.261 1.00 0.00 H new ATOM 0 HB2 PRO A 85 2.366 2.699 -10.895 1.00 0.00 H new ATOM 0 HB3 PRO A 85 3.886 3.468 -10.484 1.00 0.00 H new ATOM 0 HG2 PRO A 85 3.372 0.659 -11.405 1.00 0.00 H new ATOM 0 HG3 PRO A 85 4.714 1.719 -11.789 1.00 0.00 H new ATOM 0 HD2 PRO A 85 4.762 -0.314 -9.842 1.00 0.00 H new ATOM 0 HD3 PRO A 85 5.933 0.983 -9.971 1.00 0.00 H new ATOM 1379 N ILE A 86 1.982 0.031 -8.778 1.00 0.00 N ATOM 1380 CA ILE A 86 0.844 -0.870 -8.626 1.00 0.00 C ATOM 1381 C ILE A 86 0.190 -0.707 -7.258 1.00 0.00 C ATOM 1382 O ILE A 86 0.805 -0.987 -6.228 1.00 0.00 O ATOM 1383 CB ILE A 86 1.265 -2.340 -8.816 1.00 0.00 C ATOM 1384 CG1 ILE A 86 2.043 -2.508 -10.120 1.00 0.00 C ATOM 1385 CG2 ILE A 86 0.044 -3.247 -8.802 1.00 0.00 C ATOM 1386 CD1 ILE A 86 2.478 -3.933 -10.390 1.00 0.00 C ATOM 0 H ILE A 86 2.879 -0.441 -8.895 1.00 0.00 H new ATOM 0 HA ILE A 86 0.123 -0.605 -9.399 1.00 0.00 H new ATOM 0 HB ILE A 86 1.915 -2.624 -7.989 1.00 0.00 H new ATOM 0 HG12 ILE A 86 1.425 -2.163 -10.949 1.00 0.00 H new ATOM 0 HG13 ILE A 86 2.925 -1.868 -10.092 1.00 0.00 H new ATOM 0 HG21 ILE A 86 0.358 -4.282 -8.937 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -0.473 -3.146 -7.848 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -0.629 -2.963 -9.611 1.00 0.00 H new ATOM 0 HD11 ILE A 86 3.024 -3.974 -11.332 1.00 0.00 H new ATOM 0 HD12 ILE A 86 3.123 -4.276 -9.581 1.00 0.00 H new ATOM 0 HD13 ILE A 86 1.600 -4.576 -10.451 1.00 0.00 H new ATOM 1398 N CYS A 87 -1.058 -0.244 -7.253 1.00 0.00 N ATOM 1399 CA CYS A 87 -1.788 -0.034 -6.015 1.00 0.00 C ATOM 1400 C CYS A 87 -3.270 -0.356 -6.181 1.00 0.00 C ATOM 1401 O CYS A 87 -3.936 0.179 -7.067 1.00 0.00 O ATOM 1402 CB CYS A 87 -1.635 1.417 -5.565 1.00 0.00 C ATOM 1403 SG CYS A 87 0.013 2.114 -5.831 1.00 0.00 S ATOM 0 H CYS A 87 -1.581 -0.008 -8.096 1.00 0.00 H new ATOM 0 HA CYS A 87 -1.372 -0.705 -5.263 1.00 0.00 H new ATOM 0 HB2 CYS A 87 -2.364 2.028 -6.097 1.00 0.00 H new ATOM 0 HB3 CYS A 87 -1.877 1.483 -4.504 1.00 0.00 H new ATOM 0 HG CYS A 87 0.244 2.206 -7.107 1.00 0.00 H new ATOM 1409 N PHE A 88 -3.785 -1.219 -5.311 1.00 0.00 N ATOM 1410 CA PHE A 88 -5.195 -1.593 -5.350 1.00 0.00 C ATOM 1411 C PHE A 88 -5.721 -1.872 -3.947 1.00 0.00 C ATOM 1412 O PHE A 88 -4.963 -2.234 -3.047 1.00 0.00 O ATOM 1413 CB PHE A 88 -5.434 -2.818 -6.242 1.00 0.00 C ATOM 1414 CG PHE A 88 -4.195 -3.586 -6.604 1.00 0.00 C ATOM 1415 CD1 PHE A 88 -3.468 -4.252 -5.631 1.00 0.00 C ATOM 1416 CD2 PHE A 88 -3.766 -3.651 -7.919 1.00 0.00 C ATOM 1417 CE1 PHE A 88 -2.334 -4.968 -5.965 1.00 0.00 C ATOM 1418 CE2 PHE A 88 -2.635 -4.365 -8.259 1.00 0.00 C ATOM 1419 CZ PHE A 88 -1.917 -5.025 -7.281 1.00 0.00 C ATOM 0 H PHE A 88 -3.248 -1.672 -4.571 1.00 0.00 H new ATOM 0 HA PHE A 88 -5.737 -0.749 -5.776 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -6.126 -3.490 -5.734 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -5.923 -2.492 -7.160 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -3.791 -4.211 -4.601 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -4.323 -3.137 -8.688 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -1.774 -5.483 -5.198 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -2.312 -4.408 -9.289 1.00 0.00 H new ATOM 0 HZ PHE A 88 -1.032 -5.584 -7.544 1.00 0.00 H new ATOM 1429 N VAL A 89 -7.026 -1.701 -3.772 1.00 0.00 N ATOM 1430 CA VAL A 89 -7.663 -1.934 -2.483 1.00 0.00 C ATOM 1431 C VAL A 89 -8.248 -3.341 -2.407 1.00 0.00 C ATOM 1432 O VAL A 89 -8.780 -3.854 -3.391 1.00 0.00 O ATOM 1433 CB VAL A 89 -8.779 -0.903 -2.222 1.00 0.00 C ATOM 1434 CG1 VAL A 89 -9.889 -1.037 -3.255 1.00 0.00 C ATOM 1435 CG2 VAL A 89 -9.330 -1.055 -0.813 1.00 0.00 C ATOM 0 H VAL A 89 -7.664 -1.401 -4.509 1.00 0.00 H new ATOM 0 HA VAL A 89 -6.894 -1.827 -1.718 1.00 0.00 H new ATOM 0 HB VAL A 89 -8.351 0.095 -2.314 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -10.666 -0.300 -3.052 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -9.481 -0.869 -4.252 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -10.316 -2.038 -3.202 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -10.116 -0.318 -0.648 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -9.740 -2.057 -0.689 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -8.529 -0.898 -0.090 1.00 0.00 H new ATOM 1445 N LYS A 90 -8.144 -3.961 -1.235 1.00 0.00 N ATOM 1446 CA LYS A 90 -8.662 -5.311 -1.032 1.00 0.00 C ATOM 1447 C LYS A 90 -10.060 -5.274 -0.424 1.00 0.00 C ATOM 1448 O LYS A 90 -10.220 -4.959 0.755 1.00 0.00 O ATOM 1449 CB LYS A 90 -7.724 -6.105 -0.121 1.00 0.00 C ATOM 1450 CG LYS A 90 -6.459 -6.581 -0.818 1.00 0.00 C ATOM 1451 CD LYS A 90 -6.532 -8.061 -1.159 1.00 0.00 C ATOM 1452 CE LYS A 90 -5.219 -8.566 -1.733 1.00 0.00 C ATOM 1453 NZ LYS A 90 -5.249 -8.627 -3.221 1.00 0.00 N ATOM 0 H LYS A 90 -7.706 -3.550 -0.411 1.00 0.00 H new ATOM 0 HA LYS A 90 -8.720 -5.800 -2.005 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -7.448 -5.485 0.732 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -8.259 -6.969 0.273 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -6.306 -6.004 -1.730 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -5.598 -6.397 -0.176 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -6.781 -8.630 -0.263 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -7.334 -8.231 -1.878 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -4.408 -7.912 -1.413 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -5.006 -9.557 -1.333 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -4.335 -8.976 -3.573 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -6.006 -9.271 -3.527 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -5.427 -7.677 -3.604 1.00 0.00 H new ATOM 1467 N PRO A 91 -11.100 -5.588 -1.223 1.00 0.00 N ATOM 1468 CA PRO A 91 -12.490 -5.580 -0.760 1.00 0.00 C ATOM 1469 C PRO A 91 -12.920 -6.920 -0.173 1.00 0.00 C ATOM 1470 O PRO A 91 -12.820 -7.958 -0.827 1.00 0.00 O ATOM 1471 CB PRO A 91 -13.250 -5.291 -2.045 1.00 0.00 C ATOM 1472 CG PRO A 91 -12.450 -5.967 -3.111 1.00 0.00 C ATOM 1473 CD PRO A 91 -11.010 -5.965 -2.647 1.00 0.00 C ATOM 0 HA PRO A 91 -12.663 -4.862 0.042 1.00 0.00 H new ATOM 0 HB2 PRO A 91 -14.266 -5.683 -2.002 1.00 0.00 H new ATOM 0 HB3 PRO A 91 -13.329 -4.219 -2.227 1.00 0.00 H new ATOM 0 HG2 PRO A 91 -12.803 -6.986 -3.271 1.00 0.00 H new ATOM 0 HG3 PRO A 91 -12.550 -5.442 -4.061 1.00 0.00 H new ATOM 0 HD2 PRO A 91 -10.548 -6.944 -2.773 1.00 0.00 H new ATOM 0 HD3 PRO A 91 -10.408 -5.253 -3.212 1.00 0.00 H new ATOM 1481 N THR A 92 -13.420 -6.890 1.060 1.00 0.00 N ATOM 1482 CA THR A 92 -13.880 -8.103 1.726 1.00 0.00 C ATOM 1483 C THR A 92 -15.260 -8.508 1.215 1.00 0.00 C ATOM 1484 O THR A 92 -15.930 -7.736 0.530 1.00 0.00 O ATOM 1485 CB THR A 92 -13.930 -7.902 3.242 1.00 0.00 C ATOM 1486 OG1 THR A 92 -14.840 -6.874 3.585 1.00 0.00 O ATOM 1487 CG2 THR A 92 -12.590 -7.546 3.842 1.00 0.00 C ATOM 0 H THR A 92 -13.516 -6.040 1.616 1.00 0.00 H new ATOM 0 HA THR A 92 -13.171 -8.899 1.499 1.00 0.00 H new ATOM 0 HB THR A 92 -14.250 -8.862 3.648 1.00 0.00 H new ATOM 0 HG1 THR A 92 -14.857 -6.764 4.559 1.00 0.00 H new ATOM 0 HG21 THR A 92 -12.696 -7.418 4.919 1.00 0.00 H new ATOM 0 HG22 THR A 92 -11.877 -8.346 3.640 1.00 0.00 H new ATOM 0 HG23 THR A 92 -12.228 -6.618 3.400 1.00 0.00 H new ATOM 1495 N SER A 93 -15.680 -9.724 1.553 1.00 0.00 N ATOM 1496 CA SER A 93 -16.980 -10.230 1.130 1.00 0.00 C ATOM 1497 C SER A 93 -18.110 -9.297 1.553 1.00 0.00 C ATOM 1498 O SER A 93 -19.140 -9.221 0.891 1.00 0.00 O ATOM 1499 CB SER A 93 -17.210 -11.620 1.713 1.00 0.00 C ATOM 1500 OG SER A 93 -17.880 -12.460 0.784 1.00 0.00 O ATOM 0 H SER A 93 -15.138 -10.377 2.119 1.00 0.00 H new ATOM 0 HA SER A 93 -16.980 -10.284 0.041 1.00 0.00 H new ATOM 0 HB2 SER A 93 -16.254 -12.066 1.987 1.00 0.00 H new ATOM 0 HB3 SER A 93 -17.799 -11.541 2.627 1.00 0.00 H new ATOM 0 HG SER A 93 -18.014 -13.346 1.181 1.00 0.00 H new ATOM 1506 N SER A 94 -17.910 -8.592 2.662 1.00 0.00 N ATOM 1507 CA SER A 94 -18.910 -7.667 3.174 1.00 0.00 C ATOM 1508 C SER A 94 -18.610 -6.220 2.786 1.00 0.00 C ATOM 1509 O SER A 94 -19.360 -5.308 3.119 1.00 0.00 O ATOM 1510 CB SER A 94 -19.010 -7.785 4.696 1.00 0.00 C ATOM 1511 OG SER A 94 -19.440 -9.079 5.081 1.00 0.00 O ATOM 0 H SER A 94 -17.060 -8.645 3.224 1.00 0.00 H new ATOM 0 HA SER A 94 -19.863 -7.940 2.721 1.00 0.00 H new ATOM 0 HB2 SER A 94 -18.040 -7.573 5.145 1.00 0.00 H new ATOM 0 HB3 SER A 94 -19.707 -7.039 5.077 1.00 0.00 H new ATOM 0 HG SER A 94 -19.494 -9.128 6.058 1.00 0.00 H new ATOM 1517 N MET A 95 -17.490 -6.012 2.085 1.00 0.00 N ATOM 1518 CA MET A 95 -17.100 -4.673 1.662 1.00 0.00 C ATOM 1519 C MET A 95 -17.610 -4.376 0.252 1.00 0.00 C ATOM 1520 O MET A 95 -17.980 -5.290 -0.487 1.00 0.00 O ATOM 1521 CB MET A 95 -15.580 -4.531 1.715 1.00 0.00 C ATOM 1522 CG MET A 95 -15.100 -3.100 1.572 1.00 0.00 C ATOM 1523 SD MET A 95 -13.310 -2.941 1.708 1.00 0.00 S ATOM 1524 CE MET A 95 -13.050 -3.446 3.405 1.00 0.00 C ATOM 0 H MET A 95 -16.846 -6.751 1.803 1.00 0.00 H new ATOM 0 HA MET A 95 -17.550 -3.952 2.344 1.00 0.00 H new ATOM 0 HB2 MET A 95 -15.218 -4.934 2.661 1.00 0.00 H new ATOM 0 HB3 MET A 95 -15.139 -5.135 0.922 1.00 0.00 H new ATOM 0 HG2 MET A 95 -15.422 -2.709 0.607 1.00 0.00 H new ATOM 0 HG3 MET A 95 -15.573 -2.486 2.338 1.00 0.00 H new ATOM 0 HE1 MET A 95 -12.603 -2.624 3.965 1.00 0.00 H new ATOM 0 HE2 MET A 95 -14.006 -3.715 3.855 1.00 0.00 H new ATOM 0 HE3 MET A 95 -12.382 -4.307 3.430 1.00 0.00 H new ATOM 1534 N THR A 96 -17.630 -3.096 -0.117 1.00 0.00 N ATOM 1535 CA THR A 96 -18.110 -2.693 -1.439 1.00 0.00 C ATOM 1536 C THR A 96 -17.220 -1.607 -2.033 1.00 0.00 C ATOM 1537 O THR A 96 -16.980 -0.570 -1.414 1.00 0.00 O ATOM 1538 CB THR A 96 -19.550 -2.200 -1.360 1.00 0.00 C ATOM 1539 OG1 THR A 96 -20.330 -3.067 -0.559 1.00 0.00 O ATOM 1540 CG2 THR A 96 -20.220 -2.094 -2.713 1.00 0.00 C ATOM 0 H THR A 96 -17.322 -2.325 0.475 1.00 0.00 H new ATOM 0 HA THR A 96 -18.072 -3.567 -2.089 1.00 0.00 H new ATOM 0 HB THR A 96 -19.493 -1.203 -0.923 1.00 0.00 H new ATOM 0 HG1 THR A 96 -21.251 -2.734 -0.518 1.00 0.00 H new ATOM 0 HG21 THR A 96 -21.242 -1.738 -2.586 1.00 0.00 H new ATOM 0 HG22 THR A 96 -19.667 -1.394 -3.339 1.00 0.00 H new ATOM 0 HG23 THR A 96 -20.234 -3.074 -3.190 1.00 0.00 H new ATOM 1548 N ILE A 97 -16.730 -1.860 -3.241 1.00 0.00 N ATOM 1549 CA ILE A 97 -15.870 -0.919 -3.940 1.00 0.00 C ATOM 1550 C ILE A 97 -16.650 0.312 -4.393 1.00 0.00 C ATOM 1551 O ILE A 97 -17.750 0.200 -4.940 1.00 0.00 O ATOM 1552 CB ILE A 97 -15.200 -1.600 -5.154 1.00 0.00 C ATOM 1553 CG1 ILE A 97 -13.910 -2.296 -4.714 1.00 0.00 C ATOM 1554 CG2 ILE A 97 -14.910 -0.596 -6.268 1.00 0.00 C ATOM 1555 CD1 ILE A 97 -13.130 -2.905 -5.857 1.00 0.00 C ATOM 0 H ILE A 97 -16.917 -2.718 -3.759 1.00 0.00 H new ATOM 0 HA ILE A 97 -15.097 -0.594 -3.244 1.00 0.00 H new ATOM 0 HB ILE A 97 -15.892 -2.343 -5.551 1.00 0.00 H new ATOM 0 HG12 ILE A 97 -13.277 -1.575 -4.196 1.00 0.00 H new ATOM 0 HG13 ILE A 97 -14.156 -3.078 -3.996 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -14.439 -1.109 -7.106 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -15.843 -0.141 -6.599 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -14.241 0.179 -5.894 1.00 0.00 H new ATOM 0 HD11 ILE A 97 -12.229 -3.381 -5.470 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -13.745 -3.650 -6.361 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -12.853 -2.124 -6.565 1.00 0.00 H new ATOM 1567 N LYS A 98 -16.070 1.484 -4.161 1.00 0.00 N ATOM 1568 CA LYS A 98 -16.700 2.742 -4.545 1.00 0.00 C ATOM 1569 C LYS A 98 -16.010 3.346 -5.761 1.00 0.00 C ATOM 1570 O LYS A 98 -14.910 3.878 -5.656 1.00 0.00 O ATOM 1571 CB LYS A 98 -16.670 3.732 -3.379 1.00 0.00 C ATOM 1572 CG LYS A 98 -17.630 4.898 -3.543 1.00 0.00 C ATOM 1573 CD LYS A 98 -16.980 6.063 -4.268 1.00 0.00 C ATOM 1574 CE LYS A 98 -17.990 6.849 -5.086 1.00 0.00 C ATOM 1575 NZ LYS A 98 -17.370 8.015 -5.770 1.00 0.00 N ATOM 0 H LYS A 98 -15.162 1.589 -3.708 1.00 0.00 H new ATOM 0 HA LYS A 98 -17.738 2.534 -4.805 1.00 0.00 H new ATOM 0 HB2 LYS A 98 -16.910 3.202 -2.457 1.00 0.00 H new ATOM 0 HB3 LYS A 98 -15.657 4.119 -3.269 1.00 0.00 H new ATOM 0 HG2 LYS A 98 -18.510 4.570 -4.097 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -17.975 5.226 -2.562 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -16.506 6.724 -3.543 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -16.192 5.690 -4.923 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -18.444 6.193 -5.829 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -18.792 7.196 -4.435 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -18.066 8.784 -5.844 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -16.549 8.343 -5.222 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -17.061 7.735 -6.723 1.00 0.00 H new ATOM 1589 N THR A 99 -16.670 3.260 -6.912 1.00 0.00 N ATOM 1590 CA THR A 99 -16.110 3.799 -8.147 1.00 0.00 C ATOM 1591 C THR A 99 -16.110 5.324 -8.128 1.00 0.00 C ATOM 1592 O THR A 99 -17.030 5.946 -7.589 1.00 0.00 O ATOM 1593 CB THR A 99 -16.900 3.288 -9.351 1.00 0.00 C ATOM 1594 OG1 THR A 99 -18.280 3.188 -9.043 1.00 0.00 O ATOM 1595 CG2 THR A 99 -16.430 1.931 -9.832 1.00 0.00 C ATOM 0 H THR A 99 -17.587 2.825 -7.015 1.00 0.00 H new ATOM 0 HA THR A 99 -15.077 3.460 -8.228 1.00 0.00 H new ATOM 0 HB THR A 99 -16.731 4.017 -10.144 1.00 0.00 H new ATOM 0 HG1 THR A 99 -18.767 2.861 -9.828 1.00 0.00 H new ATOM 0 HG21 THR A 99 -17.029 1.621 -10.689 1.00 0.00 H new ATOM 0 HG22 THR A 99 -15.382 1.992 -10.125 1.00 0.00 H new ATOM 0 HG23 THR A 99 -16.541 1.202 -9.029 1.00 0.00 H new ATOM 1603 N GLY A 100 -15.090 5.918 -8.720 1.00 0.00 N ATOM 1604 CA GLY A 100 -14.990 7.365 -8.762 1.00 0.00 C ATOM 1605 C GLY A 100 -13.820 7.839 -9.609 1.00 0.00 C ATOM 1606 O GLY A 100 -13.140 7.036 -10.240 1.00 0.00 O ATOM 0 H GLY A 100 -14.323 5.424 -9.176 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -15.916 7.779 -9.161 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -14.880 7.749 -7.748 1.00 0.00 H new ATOM 1610 N LYS A 101 -13.600 9.148 -9.620 1.00 0.00 N ATOM 1611 CA LYS A 101 -12.500 9.726 -10.390 1.00 0.00 C ATOM 1612 C LYS A 101 -11.170 9.087 -10.010 1.00 0.00 C ATOM 1613 O LYS A 101 -10.230 9.071 -10.800 1.00 0.00 O ATOM 1614 CB LYS A 101 -12.440 11.238 -10.170 1.00 0.00 C ATOM 1615 CG LYS A 101 -12.240 11.629 -8.714 1.00 0.00 C ATOM 1616 CD LYS A 101 -12.860 12.988 -8.415 1.00 0.00 C ATOM 1617 CE LYS A 101 -12.610 13.405 -6.974 1.00 0.00 C ATOM 1618 NZ LYS A 101 -13.770 14.142 -6.401 1.00 0.00 N ATOM 0 H LYS A 101 -14.163 9.828 -9.109 1.00 0.00 H new ATOM 0 HA LYS A 101 -12.683 9.526 -11.446 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -11.626 11.652 -10.765 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -13.363 11.688 -10.536 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -12.686 10.873 -8.068 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -11.175 11.655 -8.485 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -12.444 13.736 -9.090 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -13.933 12.950 -8.604 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -12.407 12.521 -6.370 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -11.721 14.034 -6.927 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -13.560 14.409 -5.418 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -13.948 14.999 -6.962 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -14.613 13.533 -6.422 1.00 0.00 H new ATOM 1632 N HIS A 102 -11.100 8.564 -8.791 1.00 0.00 N ATOM 1633 CA HIS A 102 -9.891 7.926 -8.301 1.00 0.00 C ATOM 1634 C HIS A 102 -9.935 6.418 -8.510 1.00 0.00 C ATOM 1635 O HIS A 102 -9.065 5.848 -9.167 1.00 0.00 O ATOM 1636 CB HIS A 102 -9.689 8.239 -6.817 1.00 0.00 C ATOM 1637 CG HIS A 102 -8.937 9.509 -6.570 1.00 0.00 C ATOM 1638 ND1 HIS A 102 -7.635 9.823 -6.773 1.00 0.00 N flip ATOM 1639 CD2 HIS A 102 -9.524 10.643 -6.049 1.00 0.00 C flip ATOM 1640 CE1 HIS A 102 -7.463 11.126 -6.376 1.00 0.00 C flip ATOM 1641 NE2 HIS A 102 -8.618 11.598 -5.944 1.00 0.00 N flip ATOM 0 H HIS A 102 -11.872 8.571 -8.124 1.00 0.00 H new ATOM 0 HA HIS A 102 -9.052 8.324 -8.871 1.00 0.00 H new ATOM 0 HB2 HIS A 102 -10.663 8.303 -6.332 1.00 0.00 H new ATOM 0 HB3 HIS A 102 -9.154 7.413 -6.349 1.00 0.00 H new ATOM 0 HD2 HIS A 102 -10.563 10.736 -5.770 1.00 0.00 H new ATOM 0 HE1 HIS A 102 -6.534 11.676 -6.411 1.00 0.00 H new ATOM 0 HE2 HIS A 102 -8.782 12.540 -5.589 1.00 0.00 H new ATOM 1650 N VAL A 103 -10.940 5.776 -7.941 1.00 0.00 N ATOM 1651 CA VAL A 103 -11.090 4.332 -8.062 1.00 0.00 C ATOM 1652 C VAL A 103 -11.740 3.942 -9.380 1.00 0.00 C ATOM 1653 O VAL A 103 -12.590 4.666 -9.905 1.00 0.00 O ATOM 1654 CB VAL A 103 -11.910 3.745 -6.901 1.00 0.00 C ATOM 1655 CG1 VAL A 103 -11.730 2.238 -6.845 1.00 0.00 C ATOM 1656 CG2 VAL A 103 -11.500 4.383 -5.581 1.00 0.00 C ATOM 0 H VAL A 103 -11.667 6.231 -7.389 1.00 0.00 H new ATOM 0 HA VAL A 103 -10.083 3.917 -8.028 1.00 0.00 H new ATOM 0 HB VAL A 103 -12.964 3.964 -7.072 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -12.315 1.832 -6.019 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -12.069 1.796 -7.782 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -10.677 2.003 -6.693 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -12.091 3.955 -4.771 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -10.442 4.193 -5.398 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -11.673 5.458 -5.627 1.00 0.00 H new ATOM 1666 N ASP A 104 -11.340 2.793 -9.912 1.00 0.00 N ATOM 1667 CA ASP A 104 -11.870 2.295 -11.160 1.00 0.00 C ATOM 1668 C ASP A 104 -13.120 1.453 -10.930 1.00 0.00 C ATOM 1669 O ASP A 104 -14.220 1.836 -11.330 1.00 0.00 O ATOM 1670 CB ASP A 104 -10.810 1.457 -11.850 1.00 0.00 C ATOM 1671 CG ASP A 104 -9.562 2.253 -12.170 1.00 0.00 C ATOM 1672 OD1 ASP A 104 -9.497 2.844 -13.270 1.00 0.00 O ATOM 1673 OD2 ASP A 104 -8.647 2.285 -11.320 1.00 0.00 O ATOM 0 H ASP A 104 -10.640 2.187 -9.485 1.00 0.00 H new ATOM 0 HA ASP A 104 -12.145 3.144 -11.786 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -10.546 0.613 -11.212 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -11.220 1.044 -12.771 1.00 0.00 H new ATOM 1678 N ALA A 105 -12.940 0.301 -10.290 1.00 0.00 N ATOM 1679 CA ALA A 105 -14.060 -0.601 -10.010 1.00 0.00 C ATOM 1680 C ALA A 105 -13.570 -1.937 -9.466 1.00 0.00 C ATOM 1681 O ALA A 105 -14.260 -2.589 -8.690 1.00 0.00 O ATOM 1682 CB ALA A 105 -14.890 -0.827 -11.270 1.00 0.00 C ATOM 0 H ALA A 105 -12.035 -0.031 -9.956 1.00 0.00 H new ATOM 0 HA ALA A 105 -14.684 -0.130 -9.250 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -15.718 -1.499 -11.045 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -15.283 0.127 -11.623 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -14.263 -1.270 -12.044 1.00 0.00 H new ATOM 1688 N ASN A 106 -12.370 -2.342 -9.872 1.00 0.00 N ATOM 1689 CA ASN A 106 -11.790 -3.604 -9.416 1.00 0.00 C ATOM 1690 C ASN A 106 -10.850 -3.395 -8.228 1.00 0.00 C ATOM 1691 O ASN A 106 -10.140 -4.313 -7.826 1.00 0.00 O ATOM 1692 CB ASN A 106 -11.040 -4.285 -10.560 1.00 0.00 C ATOM 1693 CG ASN A 106 -11.720 -5.562 -11.020 1.00 0.00 C ATOM 1694 OD1 ASN A 106 -12.580 -5.541 -11.900 1.00 0.00 O ATOM 1695 ND2 ASN A 106 -11.340 -6.682 -10.410 1.00 0.00 N ATOM 0 H ASN A 106 -11.779 -1.816 -10.516 1.00 0.00 H new ATOM 0 HA ASN A 106 -12.609 -4.244 -9.088 1.00 0.00 H new ATOM 0 HB2 ASN A 106 -10.962 -3.595 -11.401 1.00 0.00 H new ATOM 0 HB3 ASN A 106 -10.024 -4.513 -10.239 1.00 0.00 H new ATOM 0 HD21 ASN A 106 -11.766 -7.572 -10.667 1.00 0.00 H new ATOM 0 HD22 ASN A 106 -10.623 -6.650 -9.686 1.00 0.00 H new ATOM 1702 N GLY A 107 -10.860 -2.189 -7.669 1.00 0.00 N ATOM 1703 CA GLY A 107 -10.000 -1.897 -6.534 1.00 0.00 C ATOM 1704 C GLY A 107 -8.731 -1.178 -6.928 1.00 0.00 C ATOM 1705 O GLY A 107 -8.046 -0.610 -6.078 1.00 0.00 O ATOM 0 H GLY A 107 -11.444 -1.412 -7.978 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -10.549 -1.288 -5.816 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -9.742 -2.829 -6.030 1.00 0.00 H new ATOM 1709 N LYS A 108 -8.408 -1.203 -8.218 1.00 0.00 N ATOM 1710 CA LYS A 108 -7.202 -0.547 -8.713 1.00 0.00 C ATOM 1711 C LYS A 108 -7.325 0.968 -8.611 1.00 0.00 C ATOM 1712 O LYS A 108 -8.369 1.540 -8.925 1.00 0.00 O ATOM 1713 CB LYS A 108 -6.929 -0.953 -10.160 1.00 0.00 C ATOM 1714 CG LYS A 108 -8.155 -0.885 -11.050 1.00 0.00 C ATOM 1715 CD LYS A 108 -7.776 -0.959 -12.520 1.00 0.00 C ATOM 1716 CE LYS A 108 -7.760 -2.394 -13.020 1.00 0.00 C ATOM 1717 NZ LYS A 108 -6.683 -3.195 -12.380 1.00 0.00 N ATOM 0 H LYS A 108 -8.962 -1.668 -8.937 1.00 0.00 H new ATOM 0 HA LYS A 108 -6.366 -0.868 -8.092 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -6.155 -0.304 -10.571 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -6.535 -1.969 -10.176 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -8.831 -1.704 -10.805 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -8.695 0.042 -10.858 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -8.484 -0.375 -13.109 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -6.793 -0.511 -12.666 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -8.725 -2.859 -12.819 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -7.622 -2.400 -14.101 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -6.409 -3.975 -13.011 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -5.858 -2.588 -12.202 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -7.028 -3.583 -11.479 1.00 0.00 H new ATOM 1731 N ILE A 109 -6.251 1.612 -8.167 1.00 0.00 N ATOM 1732 CA ILE A 109 -6.234 3.061 -8.019 1.00 0.00 C ATOM 1733 C ILE A 109 -5.964 3.745 -9.355 1.00 0.00 C ATOM 1734 O ILE A 109 -4.947 3.491 -10.000 1.00 0.00 O ATOM 1735 CB ILE A 109 -5.167 3.506 -7.000 1.00 0.00 C ATOM 1736 CG1 ILE A 109 -5.319 2.723 -5.696 1.00 0.00 C ATOM 1737 CG2 ILE A 109 -5.267 5.002 -6.742 1.00 0.00 C ATOM 1738 CD1 ILE A 109 -4.325 3.126 -4.629 1.00 0.00 C ATOM 0 H ILE A 109 -5.380 1.152 -7.903 1.00 0.00 H new ATOM 0 HA ILE A 109 -7.218 3.356 -7.656 1.00 0.00 H new ATOM 0 HB ILE A 109 -4.181 3.296 -7.415 1.00 0.00 H new ATOM 0 HG12 ILE A 109 -6.329 2.865 -5.312 1.00 0.00 H new ATOM 0 HG13 ILE A 109 -5.204 1.659 -5.905 1.00 0.00 H new ATOM 0 HG21 ILE A 109 -4.506 5.298 -6.020 1.00 0.00 H new ATOM 0 HG22 ILE A 109 -5.112 5.543 -7.675 1.00 0.00 H new ATOM 0 HG23 ILE A 109 -6.255 5.238 -6.345 1.00 0.00 H new ATOM 0 HD11 ILE A 109 -4.492 2.529 -3.732 1.00 0.00 H new ATOM 0 HD12 ILE A 109 -3.312 2.958 -4.994 1.00 0.00 H new ATOM 0 HD13 ILE A 109 -4.454 4.182 -4.391 1.00 0.00 H new ATOM 1750 N TYR A 110 -6.882 4.614 -9.763 1.00 0.00 N ATOM 1751 CA TYR A 110 -6.745 5.337 -11.020 1.00 0.00 C ATOM 1752 C TYR A 110 -6.184 6.736 -10.780 1.00 0.00 C ATOM 1753 O TYR A 110 -6.892 7.733 -10.920 1.00 0.00 O ATOM 1754 CB TYR A 110 -8.097 5.428 -11.730 1.00 0.00 C ATOM 1755 CG TYR A 110 -7.990 5.407 -13.240 1.00 0.00 C ATOM 1756 CD1 TYR A 110 -7.292 4.398 -13.890 1.00 0.00 C ATOM 1757 CD2 TYR A 110 -8.586 6.396 -14.010 1.00 0.00 C ATOM 1758 CE1 TYR A 110 -7.191 4.375 -15.270 1.00 0.00 C ATOM 1759 CE2 TYR A 110 -8.490 6.380 -15.390 1.00 0.00 C ATOM 1760 CZ TYR A 110 -7.792 5.368 -16.010 1.00 0.00 C ATOM 1761 OH TYR A 110 -7.694 5.348 -17.380 1.00 0.00 O ATOM 0 H TYR A 110 -7.730 4.834 -9.240 1.00 0.00 H new ATOM 0 HA TYR A 110 -6.048 4.789 -11.655 1.00 0.00 H new ATOM 0 HB2 TYR A 110 -8.725 4.597 -11.407 1.00 0.00 H new ATOM 0 HB3 TYR A 110 -8.599 6.345 -11.422 1.00 0.00 H new ATOM 0 HD1 TYR A 110 -6.820 3.619 -13.310 1.00 0.00 H new ATOM 0 HD2 TYR A 110 -9.133 7.190 -13.524 1.00 0.00 H new ATOM 0 HE1 TYR A 110 -6.645 3.584 -15.763 1.00 0.00 H new ATOM 0 HE2 TYR A 110 -8.959 7.156 -15.977 1.00 0.00 H new ATOM 0 HH TYR A 110 -8.173 6.117 -17.753 1.00 0.00 H new ATOM 1771 N LEU A 111 -4.906 6.801 -10.420 1.00 0.00 N ATOM 1772 CA LEU A 111 -4.248 8.077 -10.170 1.00 0.00 C ATOM 1773 C LEU A 111 -2.734 7.948 -10.330 1.00 0.00 C ATOM 1774 O LEU A 111 -2.077 7.251 -9.566 1.00 0.00 O ATOM 1775 CB LEU A 111 -4.580 8.571 -8.762 1.00 0.00 C ATOM 1776 CG LEU A 111 -4.947 10.053 -8.665 1.00 0.00 C ATOM 1777 CD1 LEU A 111 -3.776 10.921 -9.097 1.00 0.00 C ATOM 1778 CD2 LEU A 111 -6.176 10.353 -9.510 1.00 0.00 C ATOM 0 H LEU A 111 -4.307 5.985 -10.295 1.00 0.00 H new ATOM 0 HA LEU A 111 -4.613 8.799 -10.901 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -5.410 7.981 -8.373 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -3.723 8.382 -8.116 1.00 0.00 H new ATOM 0 HG LEU A 111 -5.180 10.284 -7.626 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -4.055 11.972 -9.022 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -2.920 10.725 -8.451 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -3.512 10.689 -10.129 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -6.423 11.412 -9.430 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -5.970 10.107 -10.552 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -7.016 9.756 -9.155 1.00 0.00 H new ATOM 1790 N PRO A 112 -2.156 8.619 -11.350 1.00 0.00 N ATOM 1791 CA PRO A 112 -0.712 8.567 -11.600 1.00 0.00 C ATOM 1792 C PRO A 112 0.094 9.274 -10.520 1.00 0.00 C ATOM 1793 O PRO A 112 0.769 10.270 -10.780 1.00 0.00 O ATOM 1794 CB PRO A 112 -0.558 9.292 -12.940 1.00 0.00 C ATOM 1795 CG PRO A 112 -1.739 10.195 -13.020 1.00 0.00 C ATOM 1796 CD PRO A 112 -2.858 9.475 -12.320 1.00 0.00 C ATOM 0 HA PRO A 112 -0.339 7.543 -11.605 1.00 0.00 H new ATOM 0 HB2 PRO A 112 0.374 9.855 -12.980 1.00 0.00 H new ATOM 0 HB3 PRO A 112 -0.541 8.588 -13.772 1.00 0.00 H new ATOM 0 HG2 PRO A 112 -1.531 11.152 -12.542 1.00 0.00 H new ATOM 0 HG3 PRO A 112 -1.999 10.406 -14.057 1.00 0.00 H new ATOM 0 HD2 PRO A 112 -3.536 10.170 -11.826 1.00 0.00 H new ATOM 0 HD3 PRO A 112 -3.456 8.887 -13.016 1.00 0.00 H new ATOM 1804 N TYR A 113 0.022 8.750 -9.302 1.00 0.00 N ATOM 1805 CA TYR A 113 0.747 9.329 -8.177 1.00 0.00 C ATOM 1806 C TYR A 113 2.248 9.342 -8.448 1.00 0.00 C ATOM 1807 O TYR A 113 2.861 10.405 -8.552 1.00 0.00 O ATOM 1808 CB TYR A 113 0.456 8.545 -6.896 1.00 0.00 C ATOM 1809 CG TYR A 113 -0.938 8.765 -6.352 1.00 0.00 C ATOM 1810 CD1 TYR A 113 -1.354 10.026 -5.945 1.00 0.00 C ATOM 1811 CD2 TYR A 113 -1.837 7.711 -6.246 1.00 0.00 C ATOM 1812 CE1 TYR A 113 -2.627 10.230 -5.447 1.00 0.00 C ATOM 1813 CE2 TYR A 113 -3.111 7.908 -5.750 1.00 0.00 C ATOM 1814 CZ TYR A 113 -3.501 9.169 -5.351 1.00 0.00 C ATOM 1815 OH TYR A 113 -4.769 9.368 -4.856 1.00 0.00 O ATOM 0 H TYR A 113 -0.531 7.925 -9.068 1.00 0.00 H new ATOM 0 HA TYR A 113 0.408 10.357 -8.049 1.00 0.00 H new ATOM 0 HB2 TYR A 113 0.597 7.482 -7.091 1.00 0.00 H new ATOM 0 HB3 TYR A 113 1.183 8.828 -6.134 1.00 0.00 H new ATOM 0 HD1 TYR A 113 -0.672 10.860 -6.019 1.00 0.00 H new ATOM 0 HD2 TYR A 113 -1.535 6.722 -6.556 1.00 0.00 H new ATOM 0 HE1 TYR A 113 -2.935 11.217 -5.134 1.00 0.00 H new ATOM 0 HE2 TYR A 113 -3.798 7.078 -5.675 1.00 0.00 H new ATOM 0 HH TYR A 113 -5.257 8.518 -4.856 1.00 0.00 H new ATOM 1825 N LEU A 114 2.833 8.155 -8.565 1.00 0.00 N ATOM 1826 CA LEU A 114 4.262 8.028 -8.826 1.00 0.00 C ATOM 1827 C LEU A 114 4.586 8.438 -10.250 1.00 0.00 C ATOM 1828 O LEU A 114 5.647 8.998 -10.530 1.00 0.00 O ATOM 1829 CB LEU A 114 4.722 6.590 -8.577 1.00 0.00 C ATOM 1830 CG LEU A 114 4.782 6.173 -7.106 1.00 0.00 C ATOM 1831 CD1 LEU A 114 3.434 6.384 -6.435 1.00 0.00 C ATOM 1832 CD2 LEU A 114 5.219 4.721 -6.982 1.00 0.00 C ATOM 0 H LEU A 114 2.339 7.266 -8.483 1.00 0.00 H new ATOM 0 HA LEU A 114 4.793 8.692 -8.145 1.00 0.00 H new ATOM 0 HB2 LEU A 114 4.049 5.913 -9.103 1.00 0.00 H new ATOM 0 HB3 LEU A 114 5.711 6.460 -9.016 1.00 0.00 H new ATOM 0 HG LEU A 114 5.518 6.799 -6.601 1.00 0.00 H new ATOM 0 HD11 LEU A 114 3.497 6.082 -5.390 1.00 0.00 H new ATOM 0 HD12 LEU A 114 3.160 7.437 -6.492 1.00 0.00 H new ATOM 0 HD13 LEU A 114 2.678 5.784 -6.941 1.00 0.00 H new ATOM 0 HD21 LEU A 114 5.256 4.441 -5.929 1.00 0.00 H new ATOM 0 HD22 LEU A 114 4.507 4.081 -7.503 1.00 0.00 H new ATOM 0 HD23 LEU A 114 6.207 4.599 -7.425 1.00 0.00 H new ATOM 1844 N HIS A 115 3.660 8.154 -11.170 1.00 0.00 N ATOM 1845 CA HIS A 115 3.840 8.492 -12.570 1.00 0.00 C ATOM 1846 C HIS A 115 3.936 10.004 -12.780 1.00 0.00 C ATOM 1847 O HIS A 115 4.336 10.465 -13.850 1.00 0.00 O ATOM 1848 CB HIS A 115 2.685 7.928 -13.400 1.00 0.00 C ATOM 1849 CG HIS A 115 3.099 7.459 -14.760 1.00 0.00 C ATOM 1850 ND1 HIS A 115 2.785 6.210 -15.260 1.00 0.00 N ATOM 1851 CD2 HIS A 115 3.807 8.079 -15.740 1.00 0.00 C ATOM 1852 CE1 HIS A 115 3.283 6.082 -16.470 1.00 0.00 C ATOM 1853 NE2 HIS A 115 3.906 7.202 -16.790 1.00 0.00 N ATOM 0 H HIS A 115 2.777 7.689 -10.961 1.00 0.00 H new ATOM 0 HA HIS A 115 4.779 8.047 -12.898 1.00 0.00 H new ATOM 0 HB2 HIS A 115 2.232 7.096 -12.860 1.00 0.00 H new ATOM 0 HB3 HIS A 115 1.917 8.694 -13.507 1.00 0.00 H new ATOM 0 HD2 HIS A 115 4.216 9.078 -15.700 1.00 0.00 H new ATOM 0 HE1 HIS A 115 3.197 5.207 -17.098 1.00 0.00 H new ATOM 0 HE2 HIS A 115 4.383 7.385 -17.673 1.00 0.00 H new ATOM 1862 N GLU A 116 3.563 10.772 -11.760 1.00 0.00 N ATOM 1863 CA GLU A 116 3.606 12.227 -11.850 1.00 0.00 C ATOM 1864 C GLU A 116 4.912 12.773 -11.280 1.00 0.00 C ATOM 1865 O GLU A 116 5.731 13.332 -12.000 1.00 0.00 O ATOM 1866 CB GLU A 116 2.418 12.837 -11.100 1.00 0.00 C ATOM 1867 CG GLU A 116 2.192 14.307 -11.420 1.00 0.00 C ATOM 1868 CD GLU A 116 1.241 14.973 -10.440 1.00 0.00 C ATOM 1869 OE1 GLU A 116 1.710 15.447 -9.389 1.00 0.00 O ATOM 1870 OE2 GLU A 116 0.028 15.021 -10.730 1.00 0.00 O ATOM 0 H GLU A 116 3.229 10.412 -10.866 1.00 0.00 H new ATOM 0 HA GLU A 116 3.548 12.502 -12.903 1.00 0.00 H new ATOM 0 HB2 GLU A 116 1.516 12.276 -11.346 1.00 0.00 H new ATOM 0 HB3 GLU A 116 2.579 12.727 -10.028 1.00 0.00 H new ATOM 0 HG2 GLU A 116 3.148 14.830 -11.407 1.00 0.00 H new ATOM 0 HG3 GLU A 116 1.792 14.399 -12.430 1.00 0.00 H new ATOM 1877 N TRP A 117 5.098 12.615 -9.974 1.00 0.00 N ATOM 1878 CA TRP A 117 6.304 13.100 -9.313 1.00 0.00 C ATOM 1879 C TRP A 117 7.501 12.196 -9.623 1.00 0.00 C ATOM 1880 O TRP A 117 8.231 12.437 -10.580 1.00 0.00 O ATOM 1881 CB TRP A 117 6.072 13.208 -7.801 1.00 0.00 C ATOM 1882 CG TRP A 117 7.178 13.908 -7.070 1.00 0.00 C ATOM 1883 CD1 TRP A 117 8.253 14.546 -7.620 1.00 0.00 C ATOM 1884 CD2 TRP A 117 7.315 14.042 -5.651 1.00 0.00 C ATOM 1885 NE1 TRP A 117 9.049 15.068 -6.630 1.00 0.00 N ATOM 1886 CE2 TRP A 117 8.494 14.772 -5.412 1.00 0.00 C ATOM 1887 CE3 TRP A 117 6.553 13.616 -4.559 1.00 0.00 C ATOM 1888 CZ2 TRP A 117 8.930 15.084 -4.127 1.00 0.00 C ATOM 1889 CZ3 TRP A 117 6.987 13.927 -3.283 1.00 0.00 C ATOM 1890 CH2 TRP A 117 8.165 14.655 -3.077 1.00 0.00 C ATOM 0 H TRP A 117 4.431 12.156 -9.354 1.00 0.00 H new ATOM 0 HA TRP A 117 6.533 14.094 -9.698 1.00 0.00 H new ATOM 0 HB2 TRP A 117 5.137 13.740 -7.623 1.00 0.00 H new ATOM 0 HB3 TRP A 117 5.953 12.206 -7.388 1.00 0.00 H new ATOM 0 HD1 TRP A 117 8.449 14.628 -8.679 1.00 0.00 H new ATOM 0 HE1 TRP A 117 9.912 15.591 -6.777 1.00 0.00 H new ATOM 0 HE3 TRP A 117 5.643 13.055 -4.709 1.00 0.00 H new ATOM 0 HZ2 TRP A 117 9.839 15.644 -3.965 1.00 0.00 H new ATOM 0 HZ3 TRP A 117 6.407 13.603 -2.431 1.00 0.00 H new ATOM 0 HH2 TRP A 117 8.476 14.883 -2.068 1.00 0.00 H new ATOM 1901 N LYS A 118 7.700 11.153 -8.816 1.00 0.00 N ATOM 1902 CA LYS A 118 8.807 10.222 -9.024 1.00 0.00 C ATOM 1903 C LYS A 118 10.131 10.963 -9.214 1.00 0.00 C ATOM 1904 O LYS A 118 10.768 10.863 -10.260 1.00 0.00 O ATOM 1905 CB LYS A 118 8.524 9.325 -10.230 1.00 0.00 C ATOM 1906 CG LYS A 118 8.112 7.911 -9.858 1.00 0.00 C ATOM 1907 CD LYS A 118 7.906 7.042 -11.090 1.00 0.00 C ATOM 1908 CE LYS A 118 8.747 5.777 -11.020 1.00 0.00 C ATOM 1909 NZ LYS A 118 8.105 4.647 -11.750 1.00 0.00 N ATOM 0 H LYS A 118 7.110 10.933 -8.014 1.00 0.00 H new ATOM 0 HA LYS A 118 8.896 9.602 -8.132 1.00 0.00 H new ATOM 0 HB2 LYS A 118 7.735 9.777 -10.831 1.00 0.00 H new ATOM 0 HB3 LYS A 118 9.415 9.281 -10.856 1.00 0.00 H new ATOM 0 HG2 LYS A 118 8.876 7.465 -9.222 1.00 0.00 H new ATOM 0 HG3 LYS A 118 7.191 7.942 -9.276 1.00 0.00 H new ATOM 0 HD2 LYS A 118 6.853 6.777 -11.179 1.00 0.00 H new ATOM 0 HD3 LYS A 118 8.169 7.607 -11.984 1.00 0.00 H new ATOM 0 HE2 LYS A 118 9.732 5.971 -11.444 1.00 0.00 H new ATOM 0 HE3 LYS A 118 8.898 5.498 -9.977 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 8.707 3.802 -11.680 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 7.175 4.445 -11.329 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 7.984 4.904 -12.750 1.00 0.00 H new ATOM 1923 N HIS A 119 10.539 11.707 -8.191 1.00 0.00 N ATOM 1924 CA HIS A 119 11.785 12.462 -8.247 1.00 0.00 C ATOM 1925 C HIS A 119 13.022 11.563 -8.107 1.00 0.00 C ATOM 1926 O HIS A 119 14.033 11.804 -8.766 1.00 0.00 O ATOM 1927 CB HIS A 119 11.805 13.548 -7.172 1.00 0.00 C ATOM 1928 CG HIS A 119 12.102 14.914 -7.711 1.00 0.00 C ATOM 1929 ND1 HIS A 119 13.149 15.690 -7.261 1.00 0.00 N ATOM 1930 CD2 HIS A 119 11.482 15.642 -8.670 1.00 0.00 C ATOM 1931 CE1 HIS A 119 13.160 16.835 -7.919 1.00 0.00 C ATOM 1932 NE2 HIS A 119 12.160 16.831 -8.779 1.00 0.00 N ATOM 0 H HIS A 119 10.026 11.803 -7.315 1.00 0.00 H new ATOM 0 HA HIS A 119 11.828 12.926 -9.232 1.00 0.00 H new ATOM 0 HB2 HIS A 119 10.839 13.567 -6.667 1.00 0.00 H new ATOM 0 HB3 HIS A 119 12.552 13.292 -6.421 1.00 0.00 H new ATOM 0 HD2 HIS A 119 10.616 15.343 -9.242 1.00 0.00 H new ATOM 0 HE1 HIS A 119 13.868 17.638 -7.777 1.00 0.00 H new ATOM 0 HE2 HIS A 119 11.928 17.589 -9.421 1.00 0.00 H new ATOM 1941 N PRO A 120 12.982 10.522 -7.246 1.00 0.00 N ATOM 1942 CA PRO A 120 11.811 10.178 -6.431 1.00 0.00 C ATOM 1943 C PRO A 120 11.542 11.179 -5.307 1.00 0.00 C ATOM 1944 O PRO A 120 10.534 11.885 -5.327 1.00 0.00 O ATOM 1945 CB PRO A 120 12.159 8.804 -5.853 1.00 0.00 C ATOM 1946 CG PRO A 120 13.647 8.727 -5.881 1.00 0.00 C ATOM 1947 CD PRO A 120 14.103 9.590 -7.026 1.00 0.00 C ATOM 0 HA PRO A 120 10.900 10.187 -7.029 1.00 0.00 H new ATOM 0 HB2 PRO A 120 11.779 8.698 -4.837 1.00 0.00 H new ATOM 0 HB3 PRO A 120 11.713 8.005 -6.445 1.00 0.00 H new ATOM 0 HG2 PRO A 120 14.070 9.077 -4.940 1.00 0.00 H new ATOM 0 HG3 PRO A 120 13.979 7.698 -6.016 1.00 0.00 H new ATOM 0 HD2 PRO A 120 15.022 10.123 -6.781 1.00 0.00 H new ATOM 0 HD3 PRO A 120 14.307 8.995 -7.916 1.00 0.00 H new ATOM 1955 N GLN A 121 12.439 11.225 -4.321 1.00 0.00 N ATOM 1956 CA GLN A 121 12.298 12.130 -3.176 1.00 0.00 C ATOM 1957 C GLN A 121 11.331 11.563 -2.137 1.00 0.00 C ATOM 1958 O GLN A 121 11.636 11.538 -0.945 1.00 0.00 O ATOM 1959 CB GLN A 121 11.826 13.519 -3.623 1.00 0.00 C ATOM 1960 CG GLN A 121 12.652 14.656 -3.044 1.00 0.00 C ATOM 1961 CD GLN A 121 13.504 15.350 -4.089 1.00 0.00 C ATOM 1962 OE1 GLN A 121 13.136 16.405 -4.606 1.00 0.00 O ATOM 1963 NE2 GLN A 121 14.651 14.759 -4.405 1.00 0.00 N ATOM 0 H GLN A 121 13.276 10.643 -4.291 1.00 0.00 H new ATOM 0 HA GLN A 121 13.283 12.226 -2.718 1.00 0.00 H new ATOM 0 HB2 GLN A 121 11.861 13.573 -4.711 1.00 0.00 H new ATOM 0 HB3 GLN A 121 10.784 13.652 -3.330 1.00 0.00 H new ATOM 0 HG2 GLN A 121 11.986 15.385 -2.581 1.00 0.00 H new ATOM 0 HG3 GLN A 121 13.296 14.267 -2.255 1.00 0.00 H new ATOM 0 HE21 GLN A 121 14.916 13.885 -3.951 1.00 0.00 H new ATOM 0 HE22 GLN A 121 15.266 15.179 -5.101 1.00 0.00 H new ATOM 1972 N SER A 122 10.165 11.114 -2.593 1.00 0.00 N ATOM 1973 CA SER A 122 9.159 10.555 -1.697 1.00 0.00 C ATOM 1974 C SER A 122 9.450 9.087 -1.397 1.00 0.00 C ATOM 1975 O SER A 122 9.979 8.363 -2.241 1.00 0.00 O ATOM 1976 CB SER A 122 7.766 10.694 -2.314 1.00 0.00 C ATOM 1977 OG SER A 122 6.773 10.815 -1.311 1.00 0.00 O ATOM 0 H SER A 122 9.894 11.127 -3.576 1.00 0.00 H new ATOM 0 HA SER A 122 9.193 11.111 -0.760 1.00 0.00 H new ATOM 0 HB2 SER A 122 7.739 11.568 -2.964 1.00 0.00 H new ATOM 0 HB3 SER A 122 7.553 9.826 -2.938 1.00 0.00 H new ATOM 0 HG SER A 122 5.892 10.904 -1.732 1.00 0.00 H new ATOM 1983 N ASP A 123 9.103 8.658 -0.188 1.00 0.00 N ATOM 1984 CA ASP A 123 9.328 7.278 0.229 1.00 0.00 C ATOM 1985 C ASP A 123 8.006 6.555 0.465 1.00 0.00 C ATOM 1986 O ASP A 123 6.932 7.133 0.298 1.00 0.00 O ATOM 1987 CB ASP A 123 10.176 7.241 1.502 1.00 0.00 C ATOM 1988 CG ASP A 123 11.646 7.489 1.225 1.00 0.00 C ATOM 1989 OD1 ASP A 123 11.978 8.581 0.717 1.00 0.00 O ATOM 1990 OD2 ASP A 123 12.465 6.593 1.516 1.00 0.00 O ATOM 0 H ASP A 123 8.665 9.246 0.521 1.00 0.00 H new ATOM 0 HA ASP A 123 9.861 6.766 -0.572 1.00 0.00 H new ATOM 0 HB2 ASP A 123 9.809 7.992 2.202 1.00 0.00 H new ATOM 0 HB3 ASP A 123 10.059 6.271 1.985 1.00 0.00 H new ATOM 1995 N LEU A 124 8.094 5.286 0.854 1.00 0.00 N ATOM 1996 CA LEU A 124 6.907 4.476 1.114 1.00 0.00 C ATOM 1997 C LEU A 124 5.964 5.176 2.090 1.00 0.00 C ATOM 1998 O LEU A 124 4.753 4.958 2.060 1.00 0.00 O ATOM 1999 CB LEU A 124 7.313 3.107 1.667 1.00 0.00 C ATOM 2000 CG LEU A 124 6.995 1.921 0.755 1.00 0.00 C ATOM 2001 CD1 LEU A 124 8.159 1.641 -0.183 1.00 0.00 C ATOM 2002 CD2 LEU A 124 6.666 0.687 1.581 1.00 0.00 C ATOM 0 H LEU A 124 8.977 4.795 0.996 1.00 0.00 H new ATOM 0 HA LEU A 124 6.379 4.339 0.170 1.00 0.00 H new ATOM 0 HB2 LEU A 124 8.385 3.116 1.866 1.00 0.00 H new ATOM 0 HB3 LEU A 124 6.812 2.955 2.623 1.00 0.00 H new ATOM 0 HG LEU A 124 6.123 2.175 0.153 1.00 0.00 H new ATOM 0 HD11 LEU A 124 7.914 0.794 -0.824 1.00 0.00 H new ATOM 0 HD12 LEU A 124 8.349 2.520 -0.799 1.00 0.00 H new ATOM 0 HD13 LEU A 124 9.049 1.408 0.401 1.00 0.00 H new ATOM 0 HD21 LEU A 124 6.442 -0.147 0.916 1.00 0.00 H new ATOM 0 HD22 LEU A 124 7.519 0.431 2.209 1.00 0.00 H new ATOM 0 HD23 LEU A 124 5.800 0.891 2.211 1.00 0.00 H new ATOM 2014 N LEU A 125 6.523 6.018 2.953 1.00 0.00 N ATOM 2015 CA LEU A 125 5.725 6.745 3.933 1.00 0.00 C ATOM 2016 C LEU A 125 4.821 7.764 3.249 1.00 0.00 C ATOM 2017 O LEU A 125 3.601 7.735 3.414 1.00 0.00 O ATOM 2018 CB LEU A 125 6.635 7.443 4.947 1.00 0.00 C ATOM 2019 CG LEU A 125 6.585 6.868 6.363 1.00 0.00 C ATOM 2020 CD1 LEU A 125 6.868 5.374 6.342 1.00 0.00 C ATOM 2021 CD2 LEU A 125 7.577 7.587 7.263 1.00 0.00 C ATOM 0 H LEU A 125 7.523 6.213 2.994 1.00 0.00 H new ATOM 0 HA LEU A 125 5.096 6.027 4.459 1.00 0.00 H new ATOM 0 HB2 LEU A 125 7.662 7.392 4.586 1.00 0.00 H new ATOM 0 HB3 LEU A 125 6.364 8.498 4.990 1.00 0.00 H new ATOM 0 HG LEU A 125 5.583 7.021 6.763 1.00 0.00 H new ATOM 0 HD11 LEU A 125 6.828 4.982 7.358 1.00 0.00 H new ATOM 0 HD12 LEU A 125 6.120 4.871 5.729 1.00 0.00 H new ATOM 0 HD13 LEU A 125 7.859 5.197 5.923 1.00 0.00 H new ATOM 0 HD21 LEU A 125 7.529 7.166 8.267 1.00 0.00 H new ATOM 0 HD22 LEU A 125 8.584 7.464 6.866 1.00 0.00 H new ATOM 0 HD23 LEU A 125 7.330 8.648 7.302 1.00 0.00 H new ATOM 2033 N GLY A 126 5.424 8.663 2.477 1.00 0.00 N ATOM 2034 CA GLY A 126 4.654 9.674 1.778 1.00 0.00 C ATOM 2035 C GLY A 126 3.597 9.070 0.876 1.00 0.00 C ATOM 2036 O GLY A 126 2.533 9.655 0.673 1.00 0.00 O ATOM 0 H GLY A 126 6.431 8.709 2.324 1.00 0.00 H new ATOM 0 HA2 GLY A 126 4.176 10.331 2.505 1.00 0.00 H new ATOM 0 HA3 GLY A 126 5.326 10.293 1.183 1.00 0.00 H new ATOM 2040 N LEU A 127 3.892 7.892 0.334 1.00 0.00 N ATOM 2041 CA LEU A 127 2.962 7.201 -0.551 1.00 0.00 C ATOM 2042 C LEU A 127 1.637 6.927 0.155 1.00 0.00 C ATOM 2043 O LEU A 127 0.604 7.495 -0.201 1.00 0.00 O ATOM 2044 CB LEU A 127 3.575 5.888 -1.043 1.00 0.00 C ATOM 2045 CG LEU A 127 3.389 5.606 -2.535 1.00 0.00 C ATOM 2046 CD1 LEU A 127 4.472 4.664 -3.039 1.00 0.00 C ATOM 2047 CD2 LEU A 127 2.009 5.024 -2.798 1.00 0.00 C ATOM 0 H LEU A 127 4.769 7.396 0.493 1.00 0.00 H new ATOM 0 HA LEU A 127 2.767 7.846 -1.408 1.00 0.00 H new ATOM 0 HB2 LEU A 127 4.642 5.897 -0.821 1.00 0.00 H new ATOM 0 HB3 LEU A 127 3.138 5.066 -0.476 1.00 0.00 H new ATOM 0 HG LEU A 127 3.474 6.548 -3.077 1.00 0.00 H new ATOM 0 HD11 LEU A 127 4.324 4.475 -4.102 1.00 0.00 H new ATOM 0 HD12 LEU A 127 5.451 5.119 -2.884 1.00 0.00 H new ATOM 0 HD13 LEU A 127 4.419 3.723 -2.492 1.00 0.00 H new ATOM 0 HD21 LEU A 127 1.893 4.829 -3.864 1.00 0.00 H new ATOM 0 HD22 LEU A 127 1.896 4.092 -2.245 1.00 0.00 H new ATOM 0 HD23 LEU A 127 1.247 5.733 -2.474 1.00 0.00 H new ATOM 2059 N ILE A 128 1.673 6.052 1.156 1.00 0.00 N ATOM 2060 CA ILE A 128 0.473 5.703 1.910 1.00 0.00 C ATOM 2061 C ILE A 128 -0.160 6.943 2.539 1.00 0.00 C ATOM 2062 O ILE A 128 -1.380 7.022 2.679 1.00 0.00 O ATOM 2063 CB ILE A 128 0.783 4.662 3.010 1.00 0.00 C ATOM 2064 CG1 ILE A 128 1.207 3.336 2.374 1.00 0.00 C ATOM 2065 CG2 ILE A 128 -0.423 4.454 3.918 1.00 0.00 C ATOM 2066 CD1 ILE A 128 2.706 3.178 2.242 1.00 0.00 C ATOM 0 H ILE A 128 2.519 5.572 1.464 1.00 0.00 H new ATOM 0 HA ILE A 128 -0.234 5.265 1.205 1.00 0.00 H new ATOM 0 HB ILE A 128 1.604 5.040 3.620 1.00 0.00 H new ATOM 0 HG12 ILE A 128 0.815 2.514 2.973 1.00 0.00 H new ATOM 0 HG13 ILE A 128 0.753 3.255 1.386 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -0.179 3.717 4.683 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -0.687 5.398 4.394 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -1.266 4.098 3.327 1.00 0.00 H new ATOM 0 HD11 ILE A 128 2.931 2.215 1.783 1.00 0.00 H new ATOM 0 HD12 ILE A 128 3.103 3.979 1.618 1.00 0.00 H new ATOM 0 HD13 ILE A 128 3.165 3.226 3.229 1.00 0.00 H new ATOM 2078 N GLN A 129 0.674 7.907 2.915 1.00 0.00 N ATOM 2079 CA GLN A 129 0.189 9.141 3.527 1.00 0.00 C ATOM 2080 C GLN A 129 -0.815 9.840 2.616 1.00 0.00 C ATOM 2081 O GLN A 129 -1.860 10.304 3.071 1.00 0.00 O ATOM 2082 CB GLN A 129 1.360 10.078 3.834 1.00 0.00 C ATOM 2083 CG GLN A 129 1.228 10.799 5.165 1.00 0.00 C ATOM 2084 CD GLN A 129 0.815 12.249 5.004 1.00 0.00 C ATOM 2085 OE1 GLN A 129 -0.253 12.657 5.462 1.00 0.00 O ATOM 2086 NE2 GLN A 129 1.661 13.037 4.351 1.00 0.00 N ATOM 0 H GLN A 129 1.687 7.859 2.807 1.00 0.00 H new ATOM 0 HA GLN A 129 -0.313 8.883 4.460 1.00 0.00 H new ATOM 0 HB2 GLN A 129 2.286 9.502 3.832 1.00 0.00 H new ATOM 0 HB3 GLN A 129 1.442 10.817 3.037 1.00 0.00 H new ATOM 0 HG2 GLN A 129 0.493 10.282 5.783 1.00 0.00 H new ATOM 0 HG3 GLN A 129 2.179 10.753 5.695 1.00 0.00 H new ATOM 0 HE21 GLN A 129 2.535 12.657 3.988 1.00 0.00 H new ATOM 0 HE22 GLN A 129 1.437 14.022 4.212 1.00 0.00 H new ATOM 2095 N VAL A 130 -0.496 9.905 1.327 1.00 0.00 N ATOM 2096 CA VAL A 130 -1.380 10.540 0.358 1.00 0.00 C ATOM 2097 C VAL A 130 -2.690 9.771 0.248 1.00 0.00 C ATOM 2098 O VAL A 130 -3.772 10.356 0.308 1.00 0.00 O ATOM 2099 CB VAL A 130 -0.720 10.635 -1.032 1.00 0.00 C ATOM 2100 CG1 VAL A 130 -1.661 11.288 -2.035 1.00 0.00 C ATOM 2101 CG2 VAL A 130 0.588 11.404 -0.944 1.00 0.00 C ATOM 0 H VAL A 130 0.365 9.527 0.931 1.00 0.00 H new ATOM 0 HA VAL A 130 -1.581 11.551 0.713 1.00 0.00 H new ATOM 0 HB VAL A 130 -0.505 9.625 -1.380 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -1.173 11.344 -3.008 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -2.572 10.695 -2.119 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -1.913 12.293 -1.697 1.00 0.00 H new ATOM 0 HG21 VAL A 130 1.043 11.463 -1.933 1.00 0.00 H new ATOM 0 HG22 VAL A 130 0.394 12.410 -0.573 1.00 0.00 H new ATOM 0 HG23 VAL A 130 1.267 10.891 -0.263 1.00 0.00 H new ATOM 2111 N MET A 131 -2.588 8.453 0.103 1.00 0.00 N ATOM 2112 CA MET A 131 -3.770 7.606 0.005 1.00 0.00 C ATOM 2113 C MET A 131 -4.632 7.772 1.250 1.00 0.00 C ATOM 2114 O MET A 131 -5.860 7.702 1.187 1.00 0.00 O ATOM 2115 CB MET A 131 -3.365 6.140 -0.164 1.00 0.00 C ATOM 2116 CG MET A 131 -4.285 5.356 -1.085 1.00 0.00 C ATOM 2117 SD MET A 131 -4.047 3.574 -0.953 1.00 0.00 S ATOM 2118 CE MET A 131 -2.627 3.343 -2.020 1.00 0.00 C ATOM 0 H MET A 131 -1.702 7.951 0.051 1.00 0.00 H new ATOM 0 HA MET A 131 -4.346 7.909 -0.870 1.00 0.00 H new ATOM 0 HB2 MET A 131 -2.349 6.096 -0.556 1.00 0.00 H new ATOM 0 HB3 MET A 131 -3.350 5.661 0.815 1.00 0.00 H new ATOM 0 HG2 MET A 131 -5.321 5.599 -0.849 1.00 0.00 H new ATOM 0 HG3 MET A 131 -4.111 5.666 -2.115 1.00 0.00 H new ATOM 0 HE1 MET A 131 -2.704 2.380 -2.524 1.00 0.00 H new ATOM 0 HE2 MET A 131 -2.596 4.140 -2.763 1.00 0.00 H new ATOM 0 HE3 MET A 131 -1.715 3.368 -1.423 1.00 0.00 H new ATOM 2128 N ILE A 132 -3.972 8.005 2.380 1.00 0.00 N ATOM 2129 CA ILE A 132 -4.660 8.200 3.649 1.00 0.00 C ATOM 2130 C ILE A 132 -5.403 9.532 3.653 1.00 0.00 C ATOM 2131 O ILE A 132 -6.529 9.627 4.142 1.00 0.00 O ATOM 2132 CB ILE A 132 -3.663 8.161 4.830 1.00 0.00 C ATOM 2133 CG1 ILE A 132 -3.087 6.755 4.994 1.00 0.00 C ATOM 2134 CG2 ILE A 132 -4.329 8.614 6.123 1.00 0.00 C ATOM 2135 CD1 ILE A 132 -1.720 6.734 5.642 1.00 0.00 C ATOM 0 H ILE A 132 -2.956 8.063 2.441 1.00 0.00 H new ATOM 0 HA ILE A 132 -5.377 7.387 3.768 1.00 0.00 H new ATOM 0 HB ILE A 132 -2.849 8.851 4.608 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -3.774 6.157 5.594 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -3.023 6.281 4.015 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -3.605 8.577 6.937 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -4.692 9.635 6.007 1.00 0.00 H new ATOM 0 HG23 ILE A 132 -5.166 7.955 6.351 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -1.373 5.704 5.726 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -1.019 7.304 5.032 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -1.781 7.179 6.635 1.00 0.00 H new ATOM 2147 N VAL A 133 -4.765 10.558 3.098 1.00 0.00 N ATOM 2148 CA VAL A 133 -5.362 11.884 3.028 1.00 0.00 C ATOM 2149 C VAL A 133 -6.573 11.876 2.105 1.00 0.00 C ATOM 2150 O VAL A 133 -7.662 12.309 2.480 1.00 0.00 O ATOM 2151 CB VAL A 133 -4.345 12.931 2.530 1.00 0.00 C ATOM 2152 CG1 VAL A 133 -4.970 14.318 2.494 1.00 0.00 C ATOM 2153 CG2 VAL A 133 -3.102 12.924 3.407 1.00 0.00 C ATOM 0 H VAL A 133 -3.832 10.494 2.690 1.00 0.00 H new ATOM 0 HA VAL A 133 -5.676 12.155 4.036 1.00 0.00 H new ATOM 0 HB VAL A 133 -4.051 12.667 1.514 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -4.234 15.040 2.140 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -5.827 14.313 1.821 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -5.297 14.596 3.496 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -2.395 13.669 3.042 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -3.380 13.161 4.434 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -2.639 11.938 3.375 1.00 0.00 H new ATOM 2163 N VAL A 134 -6.366 11.372 0.896 1.00 0.00 N ATOM 2164 CA VAL A 134 -7.425 11.290 -0.097 1.00 0.00 C ATOM 2165 C VAL A 134 -8.580 10.424 0.404 1.00 0.00 C ATOM 2166 O VAL A 134 -9.739 10.837 0.375 1.00 0.00 O ATOM 2167 CB VAL A 134 -6.880 10.710 -1.418 1.00 0.00 C ATOM 2168 CG1 VAL A 134 -8.010 10.370 -2.382 1.00 0.00 C ATOM 2169 CG2 VAL A 134 -5.902 11.682 -2.060 1.00 0.00 C ATOM 0 H VAL A 134 -5.466 11.011 0.579 1.00 0.00 H new ATOM 0 HA VAL A 134 -7.796 12.300 -0.273 1.00 0.00 H new ATOM 0 HB VAL A 134 -6.352 9.785 -1.187 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -7.592 9.964 -3.303 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -8.668 9.631 -1.925 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -8.579 11.272 -2.608 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -5.526 11.258 -2.991 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -6.409 12.624 -2.269 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -5.069 11.861 -1.381 1.00 0.00 H new ATOM 2179 N PHE A 135 -8.251 9.221 0.863 1.00 0.00 N ATOM 2180 CA PHE A 135 -9.254 8.291 1.373 1.00 0.00 C ATOM 2181 C PHE A 135 -9.888 8.812 2.661 1.00 0.00 C ATOM 2182 O PHE A 135 -10.950 8.356 3.064 1.00 0.00 O ATOM 2183 CB PHE A 135 -8.624 6.918 1.625 1.00 0.00 C ATOM 2184 CG PHE A 135 -8.256 6.164 0.371 1.00 0.00 C ATOM 2185 CD1 PHE A 135 -8.309 6.773 -0.876 1.00 0.00 C ATOM 2186 CD2 PHE A 135 -7.854 4.840 0.446 1.00 0.00 C ATOM 2187 CE1 PHE A 135 -7.969 6.075 -2.019 1.00 0.00 C ATOM 2188 CE2 PHE A 135 -7.514 4.137 -0.695 1.00 0.00 C ATOM 2189 CZ PHE A 135 -7.571 4.756 -1.928 1.00 0.00 C ATOM 0 H PHE A 135 -7.295 8.866 0.893 1.00 0.00 H new ATOM 0 HA PHE A 135 -10.036 8.197 0.619 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -7.728 7.048 2.233 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -9.319 6.314 2.207 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -8.620 7.804 -0.953 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -7.806 4.351 1.408 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -8.015 6.561 -2.983 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -7.204 3.105 -0.622 1.00 0.00 H new ATOM 0 HZ PHE A 135 -7.305 4.209 -2.820 1.00 0.00 H new ATOM 2199 N GLY A 136 -9.221 9.766 3.305 1.00 0.00 N ATOM 2200 CA GLY A 136 -9.734 10.324 4.541 1.00 0.00 C ATOM 2201 C GLY A 136 -11.090 10.958 4.369 1.00 0.00 C ATOM 2202 O GLY A 136 -11.960 10.826 5.233 1.00 0.00 O ATOM 0 H GLY A 136 -8.335 10.162 2.992 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -9.797 9.537 5.292 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -9.033 11.069 4.918 1.00 0.00 H new ATOM 2206 N ASP A 137 -11.290 11.647 3.251 1.00 0.00 N ATOM 2207 CA ASP A 137 -12.560 12.303 2.969 1.00 0.00 C ATOM 2208 C ASP A 137 -13.290 11.597 1.835 1.00 0.00 C ATOM 2209 O ASP A 137 -14.510 11.432 1.879 1.00 0.00 O ATOM 2210 CB ASP A 137 -12.330 13.771 2.608 1.00 0.00 C ATOM 2211 CG ASP A 137 -12.030 14.627 3.824 1.00 0.00 C ATOM 2212 OD1 ASP A 137 -11.000 14.386 4.483 1.00 0.00 O ATOM 2213 OD2 ASP A 137 -12.840 15.537 4.119 1.00 0.00 O ATOM 0 H ASP A 137 -10.585 11.766 2.523 1.00 0.00 H new ATOM 0 HA ASP A 137 -13.178 12.251 3.866 1.00 0.00 H new ATOM 0 HB2 ASP A 137 -11.502 13.843 1.903 1.00 0.00 H new ATOM 0 HB3 ASP A 137 -13.214 14.160 2.102 1.00 0.00 H new ATOM 2218 N GLU A 138 -12.540 11.186 0.819 1.00 0.00 N ATOM 2219 CA GLU A 138 -13.120 10.498 -0.331 1.00 0.00 C ATOM 2220 C GLU A 138 -13.170 8.988 -0.097 1.00 0.00 C ATOM 2221 O GLU A 138 -12.150 8.314 -0.138 1.00 0.00 O ATOM 2222 CB GLU A 138 -12.310 10.803 -1.592 1.00 0.00 C ATOM 2223 CG GLU A 138 -13.060 11.645 -2.610 1.00 0.00 C ATOM 2224 CD GLU A 138 -13.720 10.806 -3.685 1.00 0.00 C ATOM 2225 OE1 GLU A 138 -14.530 9.920 -3.333 1.00 0.00 O ATOM 2226 OE2 GLU A 138 -13.430 11.035 -4.878 1.00 0.00 O ATOM 0 H GLU A 138 -11.530 11.317 0.767 1.00 0.00 H new ATOM 0 HA GLU A 138 -14.140 10.860 -0.463 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -11.394 11.322 -1.308 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -12.013 9.864 -2.059 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -13.819 12.237 -2.098 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -12.369 12.347 -3.075 1.00 0.00 H new ATOM 2233 N PRO A 139 -14.380 8.430 0.144 1.00 0.00 N ATOM 2234 CA PRO A 139 -14.540 6.990 0.375 1.00 0.00 C ATOM 2235 C PRO A 139 -14.350 6.179 -0.905 1.00 0.00 C ATOM 2236 O PRO A 139 -15.170 6.246 -1.818 1.00 0.00 O ATOM 2237 CB PRO A 139 -15.990 6.875 0.863 1.00 0.00 C ATOM 2238 CG PRO A 139 -16.680 8.045 0.257 1.00 0.00 C ATOM 2239 CD PRO A 139 -15.660 9.150 0.205 1.00 0.00 C ATOM 0 HA PRO A 139 -13.803 6.601 1.077 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -16.443 5.937 0.543 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -16.046 6.901 1.951 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -17.048 7.807 -0.741 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -17.544 8.340 0.853 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -15.804 9.789 -0.667 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -15.718 9.792 1.084 1.00 0.00 H new ATOM 2247 N PRO A 140 -13.260 5.403 -0.995 1.00 0.00 N ATOM 2248 CA PRO A 140 -12.960 4.589 -2.172 1.00 0.00 C ATOM 2249 C PRO A 140 -13.650 3.232 -2.134 1.00 0.00 C ATOM 2250 O PRO A 140 -13.910 2.624 -3.174 1.00 0.00 O ATOM 2251 CB PRO A 140 -11.450 4.421 -2.086 1.00 0.00 C ATOM 2252 CG PRO A 140 -11.160 4.398 -0.623 1.00 0.00 C ATOM 2253 CD PRO A 140 -12.210 5.260 0.039 1.00 0.00 C ATOM 0 HA PRO A 140 -13.308 5.052 -3.095 1.00 0.00 H new ATOM 0 HB2 PRO A 140 -11.125 3.500 -2.570 1.00 0.00 H new ATOM 0 HB3 PRO A 140 -10.930 5.242 -2.581 1.00 0.00 H new ATOM 0 HG2 PRO A 140 -11.195 3.379 -0.237 1.00 0.00 H new ATOM 0 HG3 PRO A 140 -10.160 4.781 -0.420 1.00 0.00 H new ATOM 0 HD2 PRO A 140 -12.600 4.791 0.942 1.00 0.00 H new ATOM 0 HD3 PRO A 140 -11.804 6.228 0.333 1.00 0.00 H new ATOM 2261 N VAL A 141 -13.940 2.753 -0.930 1.00 0.00 N ATOM 2262 CA VAL A 141 -14.570 1.457 -0.759 1.00 0.00 C ATOM 2263 C VAL A 141 -15.320 1.376 0.571 1.00 0.00 C ATOM 2264 O VAL A 141 -14.770 0.883 1.549 1.00 0.00 O ATOM 2265 CB VAL A 141 -13.520 0.336 -0.811 1.00 0.00 C ATOM 2266 CG1 VAL A 141 -12.470 0.553 0.273 1.00 0.00 C ATOM 2267 CG2 VAL A 141 -14.170 -1.026 -0.665 1.00 0.00 C ATOM 0 H VAL A 141 -13.747 3.247 -0.059 1.00 0.00 H new ATOM 0 HA VAL A 141 -15.282 1.331 -1.575 1.00 0.00 H new ATOM 0 HB VAL A 141 -13.030 0.367 -1.784 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -11.730 -0.246 0.228 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -11.977 1.513 0.116 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -12.951 0.548 1.251 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -13.404 -1.801 -0.705 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -14.691 -1.080 0.291 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -14.883 -1.178 -1.476 1.00 0.00 H new ATOM 2277 N PHE A 142 -16.550 1.851 0.611 1.00 0.00 N ATOM 2278 CA PHE A 142 -17.330 1.808 1.846 1.00 0.00 C ATOM 2279 C PHE A 142 -18.110 0.512 1.958 1.00 0.00 C ATOM 2280 O PHE A 142 -18.810 0.110 1.031 1.00 0.00 O ATOM 2281 CB PHE A 142 -18.290 2.982 1.927 1.00 0.00 C ATOM 2282 CG PHE A 142 -19.280 3.028 0.798 1.00 0.00 C ATOM 2283 CD1 PHE A 142 -20.480 2.324 0.878 1.00 0.00 C ATOM 2284 CD2 PHE A 142 -19.020 3.772 -0.340 1.00 0.00 C ATOM 2285 CE1 PHE A 142 -21.390 2.362 -0.158 1.00 0.00 C ATOM 2286 CE2 PHE A 142 -19.930 3.814 -1.380 1.00 0.00 C ATOM 2287 CZ PHE A 142 -21.120 3.109 -1.289 1.00 0.00 C ATOM 0 H PHE A 142 -17.032 2.268 -0.185 1.00 0.00 H new ATOM 0 HA PHE A 142 -16.624 1.868 2.674 1.00 0.00 H new ATOM 0 HB2 PHE A 142 -18.831 2.934 2.872 1.00 0.00 H new ATOM 0 HB3 PHE A 142 -17.717 3.909 1.935 1.00 0.00 H new ATOM 0 HD1 PHE A 142 -20.700 1.742 1.761 1.00 0.00 H new ATOM 0 HD2 PHE A 142 -18.096 4.326 -0.416 1.00 0.00 H new ATOM 0 HE1 PHE A 142 -22.314 1.808 -0.085 1.00 0.00 H new ATOM 0 HE2 PHE A 142 -19.714 4.396 -2.264 1.00 0.00 H new ATOM 0 HZ PHE A 142 -21.834 3.143 -2.099 1.00 0.00 H new ATOM 2297 N SER A 143 -17.980 -0.135 3.105 1.00 0.00 N ATOM 2298 CA SER A 143 -18.670 -1.389 3.349 1.00 0.00 C ATOM 2299 C SER A 143 -20.060 -1.136 3.930 1.00 0.00 C ATOM 2300 O SER A 143 -20.370 -0.024 4.358 1.00 0.00 O ATOM 2301 CB SER A 143 -17.850 -2.273 4.287 1.00 0.00 C ATOM 2302 OG SER A 143 -18.580 -3.437 4.652 1.00 0.00 O ATOM 0 H SER A 143 -17.403 0.188 3.881 1.00 0.00 H new ATOM 0 HA SER A 143 -18.788 -1.908 2.398 1.00 0.00 H new ATOM 0 HB2 SER A 143 -16.918 -2.561 3.800 1.00 0.00 H new ATOM 0 HB3 SER A 143 -17.582 -1.711 5.182 1.00 0.00 H new ATOM 0 HG SER A 143 -18.828 -3.934 3.845 1.00 0.00 H new ATOM 2308 N ARG A 144 -20.880 -2.173 3.942 1.00 0.00 N ATOM 2309 CA ARG A 144 -22.240 -2.066 4.470 1.00 0.00 C ATOM 2310 C ARG A 144 -22.230 -2.022 5.996 1.00 0.00 C ATOM 2311 O ARG A 144 -21.370 -2.630 6.635 1.00 0.00 O ATOM 2312 CB ARG A 144 -23.090 -3.243 3.989 1.00 0.00 C ATOM 2313 CG ARG A 144 -22.620 -4.590 4.516 1.00 0.00 C ATOM 2314 CD ARG A 144 -23.150 -5.738 3.666 1.00 0.00 C ATOM 2315 NE ARG A 144 -23.890 -6.712 4.462 1.00 0.00 N ATOM 2316 CZ ARG A 144 -24.130 -7.963 4.071 1.00 0.00 C ATOM 2317 NH1 ARG A 144 -23.680 -8.395 2.897 1.00 0.00 N ATOM 2318 NH2 ARG A 144 -24.810 -8.785 4.857 1.00 0.00 N ATOM 0 H ARG A 144 -20.633 -3.100 3.594 1.00 0.00 H new ATOM 0 HA ARG A 144 -22.674 -1.137 4.100 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -24.124 -3.083 4.296 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -23.081 -3.265 2.899 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -21.530 -4.617 4.527 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -22.953 -4.715 5.546 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -23.798 -5.341 2.885 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -22.317 -6.235 3.168 1.00 0.00 H new ATOM 0 HE ARG A 144 -24.245 -6.418 5.372 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -23.149 -7.768 2.292 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -23.866 -9.353 2.601 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -25.150 -8.460 5.762 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -24.993 -9.742 4.557 1.00 0.00 H new ATOM 2332 N PRO A 145 -23.180 -1.296 6.603 1.00 0.00 N ATOM 2333 CA PRO A 145 -23.270 -1.175 8.061 1.00 0.00 C ATOM 2334 C PRO A 145 -23.740 -2.468 8.722 1.00 0.00 C ATOM 2335 O PRO A 145 -24.480 -3.231 8.069 1.00 0.00 O ATOM 2336 CB PRO A 145 -24.310 -0.069 8.261 1.00 0.00 C ATOM 2337 CG PRO A 145 -25.160 -0.123 7.038 1.00 0.00 C ATOM 2338 CD PRO A 145 -24.240 -0.537 5.917 1.00 0.00 C ATOM 2339 OXT PRO A 145 -23.350 -2.708 9.886 1.00 0.00 O ATOM 0 HA PRO A 145 -22.302 -0.958 8.512 1.00 0.00 H new ATOM 0 HB2 PRO A 145 -24.900 -0.239 9.161 1.00 0.00 H new ATOM 0 HB3 PRO A 145 -23.835 0.906 8.370 1.00 0.00 H new ATOM 0 HG2 PRO A 145 -25.975 -0.837 7.159 1.00 0.00 H new ATOM 0 HG3 PRO A 145 -25.614 0.847 6.834 1.00 0.00 H new ATOM 0 HD2 PRO A 145 -24.758 -1.149 5.178 1.00 0.00 H new ATOM 0 HD3 PRO A 145 -23.837 0.327 5.389 1.00 0.00 H new ATOM 2348 N PRO B 205 -6.763 -4.267 13.226 1.00 0.00 N ATOM 2349 CA PRO B 205 -8.228 -4.522 13.154 1.00 0.00 C ATOM 2350 C PRO B 205 -8.671 -4.845 11.729 1.00 0.00 C ATOM 2351 O PRO B 205 -7.896 -4.704 10.783 1.00 0.00 O ATOM 2352 CB PRO B 205 -8.934 -3.272 13.655 1.00 0.00 C ATOM 2353 CG PRO B 205 -7.900 -2.214 13.547 1.00 0.00 C ATOM 2354 CD PRO B 205 -6.573 -2.899 13.753 1.00 0.00 C ATOM 0 HA PRO B 205 -8.482 -5.386 13.768 1.00 0.00 H new ATOM 0 HB2 PRO B 205 -9.810 -3.038 13.050 1.00 0.00 H new ATOM 0 HB3 PRO B 205 -9.278 -3.392 14.682 1.00 0.00 H new ATOM 0 HG2 PRO B 205 -7.940 -1.729 12.572 1.00 0.00 H new ATOM 0 HG3 PRO B 205 -8.058 -1.438 14.296 1.00 0.00 H new ATOM 0 HD2 PRO B 205 -5.774 -2.379 13.224 1.00 0.00 H new ATOM 0 HD3 PRO B 205 -6.298 -2.917 14.807 1.00 0.00 H new ATOM 2364 N GLU B 206 -9.920 -5.274 11.579 1.00 0.00 N ATOM 2365 CA GLU B 206 -10.450 -5.607 10.262 1.00 0.00 C ATOM 2366 C GLU B 206 -10.400 -4.413 9.336 1.00 0.00 C ATOM 2367 O GLU B 206 -10.110 -3.292 9.754 1.00 0.00 O ATOM 2368 CB GLU B 206 -11.900 -6.074 10.345 1.00 0.00 C ATOM 2369 CG GLU B 206 -12.750 -5.293 11.341 1.00 0.00 C ATOM 2370 CD GLU B 206 -12.880 -5.996 12.678 1.00 0.00 C ATOM 2371 OE1 GLU B 206 -13.700 -6.934 12.777 1.00 0.00 O ATOM 2372 OE2 GLU B 206 -12.160 -5.608 13.625 1.00 0.00 O ATOM 0 H GLU B 206 -10.580 -5.399 12.347 1.00 0.00 H new ATOM 0 HA GLU B 206 -9.825 -6.411 9.873 1.00 0.00 H new ATOM 0 HB2 GLU B 206 -12.353 -5.995 9.357 1.00 0.00 H new ATOM 0 HB3 GLU B 206 -11.916 -7.129 10.619 1.00 0.00 H new ATOM 0 HG2 GLU B 206 -12.309 -4.308 11.495 1.00 0.00 H new ATOM 0 HG3 GLU B 206 -13.743 -5.136 10.920 1.00 0.00 H new ATOM 2379 N PRO B 207 -10.710 -4.646 8.062 1.00 0.00 N ATOM 2380 CA PRO B 207 -10.750 -3.614 7.055 1.00 0.00 C ATOM 2381 C PRO B 207 -12.140 -3.001 7.006 1.00 0.00 C ATOM 2382 O PRO B 207 -12.390 -1.969 7.626 1.00 0.00 O ATOM 2383 CB PRO B 207 -10.410 -4.376 5.763 1.00 0.00 C ATOM 2384 CG PRO B 207 -10.560 -5.841 6.087 1.00 0.00 C ATOM 2385 CD PRO B 207 -11.080 -5.939 7.498 1.00 0.00 C ATOM 0 HA PRO B 207 -10.066 -2.784 7.234 1.00 0.00 H new ATOM 0 HB2 PRO B 207 -11.079 -4.086 4.953 1.00 0.00 H new ATOM 0 HB3 PRO B 207 -9.395 -4.152 5.434 1.00 0.00 H new ATOM 0 HG2 PRO B 207 -11.248 -6.320 5.390 1.00 0.00 H new ATOM 0 HG3 PRO B 207 -9.603 -6.355 5.994 1.00 0.00 H new ATOM 0 HD2 PRO B 207 -12.158 -6.099 7.523 1.00 0.00 H new ATOM 0 HD3 PRO B 207 -10.623 -6.765 8.043 1.00 0.00 H new ATOM 2393 N THR B 208 -13.060 -3.664 6.298 1.00 0.00 N ATOM 2394 CA THR B 208 -14.440 -3.212 6.196 1.00 0.00 C ATOM 2395 C THR B 208 -14.530 -1.881 5.456 1.00 0.00 C ATOM 2396 O THR B 208 -15.220 -1.788 4.443 1.00 0.00 O ATOM 2397 CB THR B 208 -15.080 -3.141 7.595 1.00 0.00 C ATOM 2398 OG1 THR B 208 -16.290 -3.862 7.619 1.00 0.00 O ATOM 2399 CG2 THR B 208 -15.370 -1.741 8.089 1.00 0.00 C ATOM 0 H THR B 208 -12.865 -4.523 5.784 1.00 0.00 H new ATOM 0 HA THR B 208 -15.004 -3.936 5.608 1.00 0.00 H new ATOM 0 HB THR B 208 -14.332 -3.574 8.260 1.00 0.00 H new ATOM 0 HG1 THR B 208 -16.684 -3.809 8.515 1.00 0.00 H new ATOM 0 HG21 THR B 208 -15.819 -1.791 9.081 1.00 0.00 H new ATOM 0 HG22 THR B 208 -14.441 -1.173 8.139 1.00 0.00 H new ATOM 0 HG23 THR B 208 -16.059 -1.249 7.403 1.00 0.00 H new ATOM 2407 N ALA B 209 -13.840 -0.858 5.957 1.00 0.00 N ATOM 2408 CA ALA B 209 -13.850 0.459 5.330 1.00 0.00 C ATOM 2409 C ALA B 209 -14.950 1.344 5.920 1.00 0.00 C ATOM 2410 O ALA B 209 -15.910 0.845 6.495 1.00 0.00 O ATOM 2411 CB ALA B 209 -14.020 0.325 3.824 1.00 0.00 C ATOM 0 H ALA B 209 -13.266 -0.918 6.798 1.00 0.00 H new ATOM 0 HA ALA B 209 -12.892 0.939 5.533 1.00 0.00 H new ATOM 0 HB1 ALA B 209 -14.026 1.315 3.369 1.00 0.00 H new ATOM 0 HB2 ALA B 209 -13.194 -0.257 3.415 1.00 0.00 H new ATOM 0 HB3 ALA B 209 -14.962 -0.179 3.608 1.00 0.00 H new ATOM 2417 N PRO B 210 -14.810 2.676 5.787 1.00 0.00 N ATOM 2418 CA PRO B 210 -15.790 3.628 6.311 1.00 0.00 C ATOM 2419 C PRO B 210 -17.090 3.610 5.516 1.00 0.00 C ATOM 2420 O PRO B 210 -17.100 3.303 4.325 1.00 0.00 O ATOM 2421 CB PRO B 210 -15.110 4.993 6.177 1.00 0.00 C ATOM 2422 CG PRO B 210 -13.700 4.716 5.756 1.00 0.00 C ATOM 2423 CD PRO B 210 -13.690 3.357 5.119 1.00 0.00 C ATOM 0 HA PRO B 210 -16.067 3.385 7.337 1.00 0.00 H new ATOM 0 HB2 PRO B 210 -15.622 5.613 5.441 1.00 0.00 H new ATOM 0 HB3 PRO B 210 -15.135 5.535 7.122 1.00 0.00 H new ATOM 0 HG2 PRO B 210 -13.352 5.473 5.054 1.00 0.00 H new ATOM 0 HG3 PRO B 210 -13.029 4.744 6.614 1.00 0.00 H new ATOM 0 HD2 PRO B 210 -13.837 3.415 4.040 1.00 0.00 H new ATOM 0 HD3 PRO B 210 -12.745 2.839 5.285 1.00 0.00 H new ATOM 2431 N PRO B 211 -18.220 3.942 6.167 1.00 0.00 N ATOM 2432 CA PRO B 211 -19.530 3.963 5.512 1.00 0.00 C ATOM 2433 C PRO B 211 -19.690 5.154 4.572 1.00 0.00 C ATOM 2434 O PRO B 211 -18.800 5.996 4.466 1.00 0.00 O ATOM 2435 CB PRO B 211 -20.510 4.075 6.684 1.00 0.00 C ATOM 2436 CG PRO B 211 -19.740 4.771 7.750 1.00 0.00 C ATOM 2437 CD PRO B 211 -18.310 4.323 7.590 1.00 0.00 C ATOM 0 HA PRO B 211 -19.687 3.084 4.887 1.00 0.00 H new ATOM 0 HB2 PRO B 211 -21.400 4.639 6.405 1.00 0.00 H new ATOM 0 HB3 PRO B 211 -20.847 3.093 7.015 1.00 0.00 H new ATOM 0 HG2 PRO B 211 -19.823 5.853 7.648 1.00 0.00 H new ATOM 0 HG3 PRO B 211 -20.121 4.513 8.738 1.00 0.00 H new ATOM 0 HD2 PRO B 211 -17.610 5.122 7.836 1.00 0.00 H new ATOM 0 HD3 PRO B 211 -18.078 3.483 8.245 1.00 0.00 H new ATOM 2445 N GLU B 212 -20.830 5.217 3.892 1.00 0.00 N ATOM 2446 CA GLU B 212 -21.110 6.304 2.961 1.00 0.00 C ATOM 2447 C GLU B 212 -22.600 6.556 2.842 1.00 0.00 C ATOM 2448 O GLU B 212 -23.110 7.595 3.257 1.00 0.00 O ATOM 2449 CB GLU B 212 -20.510 5.990 1.585 1.00 0.00 C ATOM 2450 CG GLU B 212 -20.020 7.220 0.839 1.00 0.00 C ATOM 2451 CD GLU B 212 -21.050 7.757 -0.139 1.00 0.00 C ATOM 2452 OE1 GLU B 212 -21.410 7.025 -1.086 1.00 0.00 O ATOM 2453 OE2 GLU B 212 -21.490 8.910 0.041 1.00 0.00 O ATOM 0 H GLU B 212 -21.577 4.526 3.969 1.00 0.00 H new ATOM 0 HA GLU B 212 -20.648 7.211 3.351 1.00 0.00 H new ATOM 0 HB2 GLU B 212 -19.679 5.296 1.710 1.00 0.00 H new ATOM 0 HB3 GLU B 212 -21.260 5.482 0.978 1.00 0.00 H new ATOM 0 HG2 GLU B 212 -19.766 7.999 1.558 1.00 0.00 H new ATOM 0 HG3 GLU B 212 -19.106 6.973 0.299 1.00 0.00 H new ATOM 2460 N GLU B 213 -23.270 5.590 2.271 1.00 0.00 N ATOM 2461 CA GLU B 213 -24.710 5.654 2.070 1.00 0.00 C ATOM 2462 C GLU B 213 -25.440 5.724 3.405 1.00 0.00 C ATOM 2463 O GLU B 213 -26.300 6.617 3.560 1.00 0.00 O ATOM 2464 CB GLU B 213 -25.170 4.433 1.278 1.00 0.00 C ATOM 2465 CG GLU B 213 -24.520 3.130 1.713 1.00 0.00 C ATOM 2466 CD GLU B 213 -25.480 1.958 1.682 1.00 0.00 C ATOM 2467 OE1 GLU B 213 -26.050 1.682 0.603 1.00 0.00 O ATOM 2468 OE2 GLU B 213 -25.670 1.316 2.737 1.00 0.00 O ATOM 2469 OXT GLU B 213 -25.150 4.884 4.284 1.00 0.00 O ATOM 0 H GLU B 213 -22.840 4.731 1.928 1.00 0.00 H new ATOM 0 HA GLU B 213 -24.947 6.558 1.509 1.00 0.00 H new ATOM 0 HB2 GLU B 213 -26.251 4.337 1.375 1.00 0.00 H new ATOM 0 HB3 GLU B 213 -24.958 4.597 0.222 1.00 0.00 H new ATOM 0 HG2 GLU B 213 -23.672 2.917 1.062 1.00 0.00 H new ATOM 0 HG3 GLU B 213 -24.126 3.245 2.723 1.00 0.00 H new