USER MOD reduce.3.24.130724 H: found=0, std=0, add=1156, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1151 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 125 HIS : no HE2:sc= -1.23 K(o=-1.2,f=-2.4) USER MOD Set 1.2: A 135 MET CE :methyl 174:sc= -0.0128 (180deg=-0.157) USER MOD Set 2.1: A 110 TYR OH : rot 30:sc= 0 USER MOD Set 2.2: A 115 TYR OH : rot 38:sc= 0.715 USER MOD Set 3.1: A 100 HIS : no HE2:sc= -0.184 K(o=0.36,f=-5.5!) USER MOD Set 3.2: A 103 THR OG1 : rot 180:sc= 0.548 USER MOD Set 4.1: A 40 SER OG : rot -129:sc= 1.54 USER MOD Set 4.2: A 41 CYS SG : rot 180:sc= 0 USER MOD Set 4.3: A 72 SER OG : rot 57:sc= 1.04 USER MOD Set 5.1: A 69 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 5.2: A 108 ASN : amide:sc= -0.658 X(o=-0.66,f=-0.84) USER MOD Set 6.1: A 58 TYR OH : rot 150:sc= 0.0287 USER MOD Set 6.2: A 141 ASN : amide:sc= 1.62 K(o=1.7,f=0.017) USER MOD Set 7.1: A 50 GLN : amide:sc= 2.25 K(o=5.8,f=-6.1!) USER MOD Set 7.2: A 57 LYS NZ :NH3+ 174:sc= 3.55 (180deg=2.4) USER MOD Set 8.1: A 35 HIS : no HE2:sc= -0.427 K(o=-1.4,f=-2.2) USER MOD Set 8.2: A 133 MET CE :methyl 179:sc= -0.976 (180deg=-0.982) USER MOD Set 9.1: A 22 THR OG1 : rot 41:sc= 0.79 USER MOD Set 9.2: A 25 GLN : amide:sc= 0.904 K(o=1.7,f=0.73) USER MOD Single : A 2 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 GLN : amide:sc= -1.84! C(o=-1.8!,f=-4.4!) USER MOD Single : A 7 MET CE :methyl 179:sc= -0.445 (180deg=-0.447) USER MOD Single : A 11 THR OG1 : rot 180:sc= 0 USER MOD Single : A 14 LYS NZ :NH3+ 169:sc= 0.715 (180deg=0.648) USER MOD Single : A 18 ASN : amide:sc= 1.22 K(o=1.2,f=-0.14) USER MOD Single : A 30 LYS NZ :NH3+ 171:sc= 1.22 (180deg=1.02) USER MOD Single : A 32 THR OG1 : rot 80:sc= 0 USER MOD Single : A 38 SER OG : rot -64:sc= 0.611 USER MOD Single : A 42 HIS : no HD1:sc=-0.00759 X(o=-0.0076,f=0) USER MOD Single : A 44 CYS SG : rot 154:sc= -0.338 USER MOD Single : A 45 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0387) USER MOD Single : A 48 MET CE :methyl -165:sc= -0.404 (180deg=-1.1) USER MOD Single : A 52 ASN : amide:sc= 0.718 K(o=0.72,f=-0.22) USER MOD Single : A 59 GLN : amide:sc= -0.442 K(o=-0.44,f=-4.5!) USER MOD Single : A 61 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 63 ASN : amide:sc= 0.0561 X(o=0.056,f=0) USER MOD Single : A 68 HIS : no HE2:sc= -0.585 K(o=-0.59,f=-7.1!) USER MOD Single : A 80 LYS NZ :NH3+ 154:sc= 1.29 (180deg=1.13) USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 THR OG1 : rot 86:sc= 1.07 USER MOD Single : A 88 HIS : no HE2:sc= -0.847 K(o=-0.85,f=-2) USER MOD Single : A 91 THR OG1 : rot -76:sc= 1.54 USER MOD Single : A 92 GLN : amide:sc= -0.131 K(o=-0.13,f=-6.6!) USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 114 TYR OH : rot 1:sc= 0.344 USER MOD Single : A 119 LYS NZ :NH3+ -114:sc= 0.152 (180deg=0) USER MOD Single : A 120 THR OG1 : rot 180:sc= 0 USER MOD Single : A 122 GLN : amide:sc= 2.17 K(o=2.2,f=-7.4!) USER MOD Single : A 127 GLN : amide:sc= 1.08 K(o=1.1,f=-5.3!) USER MOD Single : A 131 SER OG : rot 180:sc=0.000857 USER MOD Single : A 134 LYS NZ :NH3+ -167:sc= 1.13 (180deg=0.768) USER MOD Single : A 138 LYS NZ :NH3+ -173:sc= 1.26 (180deg=1.15) USER MOD Single : A 147 THR OG1 : rot 139:sc= 1.23 USER MOD ----------------------------------------------------------------- ATOM 20 N LYS A 2 4.982 -1.307 -4.372 1.00 0.00 N ATOM 21 CA LYS A 2 6.118 -1.952 -3.719 1.00 0.00 C ATOM 22 C LYS A 2 7.416 -1.454 -4.339 1.00 0.00 C ATOM 23 O LYS A 2 7.368 -0.833 -5.394 1.00 0.00 O ATOM 24 CB LYS A 2 5.985 -3.459 -3.884 1.00 0.00 C ATOM 25 CG LYS A 2 6.119 -3.957 -5.331 1.00 0.00 C ATOM 26 CD LYS A 2 5.932 -5.473 -5.320 1.00 0.00 C ATOM 27 CE LYS A 2 6.069 -6.048 -6.736 1.00 0.00 C ATOM 28 NZ LYS A 2 5.901 -7.523 -6.761 1.00 0.00 N ATOM 0 HA LYS A 2 6.132 -1.708 -2.657 1.00 0.00 H new ATOM 0 HB2 LYS A 2 6.745 -3.947 -3.274 1.00 0.00 H new ATOM 0 HB3 LYS A 2 5.016 -3.770 -3.495 1.00 0.00 H new ATOM 0 HG2 LYS A 2 5.372 -3.484 -5.969 1.00 0.00 H new ATOM 0 HG3 LYS A 2 7.096 -3.695 -5.737 1.00 0.00 H new ATOM 0 HD2 LYS A 2 6.672 -5.931 -4.663 1.00 0.00 H new ATOM 0 HD3 LYS A 2 4.951 -5.720 -4.915 1.00 0.00 H new ATOM 0 HE2 LYS A 2 5.325 -5.588 -7.387 1.00 0.00 H new ATOM 0 HE3 LYS A 2 7.048 -5.789 -7.138 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 6.002 -7.867 -7.737 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 6.627 -7.965 -6.161 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 4.957 -7.771 -6.402 1.00 0.00 H new ATOM 42 N LEU A 3 8.539 -1.727 -3.675 1.00 0.00 N ATOM 43 CA LEU A 3 9.915 -1.350 -4.032 1.00 0.00 C ATOM 44 C LEU A 3 10.137 -1.117 -5.534 1.00 0.00 C ATOM 45 O LEU A 3 9.762 -1.932 -6.378 1.00 0.00 O ATOM 46 CB LEU A 3 10.908 -2.405 -3.507 1.00 0.00 C ATOM 47 CG LEU A 3 10.882 -2.628 -1.981 1.00 0.00 C ATOM 48 CD1 LEU A 3 11.842 -3.760 -1.606 1.00 0.00 C ATOM 49 CD2 LEU A 3 11.260 -1.369 -1.191 1.00 0.00 C ATOM 0 H LEU A 3 8.513 -2.259 -2.805 1.00 0.00 H new ATOM 0 HA LEU A 3 10.094 -0.388 -3.551 1.00 0.00 H new ATOM 0 HB2 LEU A 3 10.700 -3.354 -4.001 1.00 0.00 H new ATOM 0 HB3 LEU A 3 11.916 -2.109 -3.798 1.00 0.00 H new ATOM 0 HG LEU A 3 9.857 -2.888 -1.717 1.00 0.00 H new ATOM 0 HD11 LEU A 3 11.820 -3.913 -0.527 1.00 0.00 H new ATOM 0 HD12 LEU A 3 11.537 -4.677 -2.109 1.00 0.00 H new ATOM 0 HD13 LEU A 3 12.854 -3.496 -1.914 1.00 0.00 H new ATOM 0 HD21 LEU A 3 11.225 -1.585 -0.123 1.00 0.00 H new ATOM 0 HD22 LEU A 3 12.268 -1.057 -1.465 1.00 0.00 H new ATOM 0 HD23 LEU A 3 10.557 -0.569 -1.423 1.00 0.00 H new ATOM 61 N ARG A 4 10.807 0.001 -5.835 1.00 0.00 N ATOM 62 CA ARG A 4 11.004 0.609 -7.152 1.00 0.00 C ATOM 63 C ARG A 4 9.718 1.104 -7.830 1.00 0.00 C ATOM 64 O ARG A 4 9.752 1.371 -9.032 1.00 0.00 O ATOM 65 CB ARG A 4 11.913 -0.245 -8.062 1.00 0.00 C ATOM 66 CG ARG A 4 13.259 -0.587 -7.397 1.00 0.00 C ATOM 67 CD ARG A 4 14.264 -1.170 -8.399 1.00 0.00 C ATOM 68 NE ARG A 4 14.742 -0.148 -9.350 1.00 0.00 N ATOM 69 CZ ARG A 4 15.337 -0.371 -10.527 1.00 0.00 C ATOM 70 NH1 ARG A 4 15.573 -1.607 -10.959 1.00 0.00 N ATOM 71 NH2 ARG A 4 15.689 0.677 -11.260 1.00 0.00 N ATOM 0 H ARG A 4 11.262 0.547 -5.103 1.00 0.00 H new ATOM 0 HA ARG A 4 11.552 1.533 -6.964 1.00 0.00 H new ATOM 0 HB2 ARG A 4 11.396 -1.168 -8.323 1.00 0.00 H new ATOM 0 HB3 ARG A 4 12.097 0.292 -8.993 1.00 0.00 H new ATOM 0 HG2 ARG A 4 13.678 0.312 -6.944 1.00 0.00 H new ATOM 0 HG3 ARG A 4 13.094 -1.302 -6.591 1.00 0.00 H new ATOM 0 HD2 ARG A 4 15.113 -1.591 -7.860 1.00 0.00 H new ATOM 0 HD3 ARG A 4 13.798 -1.988 -8.948 1.00 0.00 H new ATOM 0 HE ARG A 4 14.605 0.827 -9.083 1.00 0.00 H new ATOM 0 HH11 ARG A 4 15.299 -2.407 -10.389 1.00 0.00 H new ATOM 0 HH12 ARG A 4 16.028 -1.754 -11.860 1.00 0.00 H new ATOM 0 HH21 ARG A 4 15.504 1.621 -10.922 1.00 0.00 H new ATOM 0 HH22 ARG A 4 16.145 0.539 -12.162 1.00 0.00 H new ATOM 85 N GLN A 5 8.597 1.264 -7.111 1.00 0.00 N ATOM 86 CA GLN A 5 7.439 1.957 -7.692 1.00 0.00 C ATOM 87 C GLN A 5 7.756 3.452 -7.786 1.00 0.00 C ATOM 88 O GLN A 5 8.648 3.917 -7.073 1.00 0.00 O ATOM 89 CB GLN A 5 6.145 1.738 -6.893 1.00 0.00 C ATOM 90 CG GLN A 5 6.280 1.851 -5.376 1.00 0.00 C ATOM 91 CD GLN A 5 5.996 3.231 -4.810 1.00 0.00 C ATOM 92 OE1 GLN A 5 6.063 4.269 -5.453 1.00 0.00 O ATOM 93 NE2 GLN A 5 5.652 3.229 -3.546 1.00 0.00 N ATOM 0 H GLN A 5 8.469 0.934 -6.154 1.00 0.00 H new ATOM 0 HA GLN A 5 7.262 1.537 -8.682 1.00 0.00 H new ATOM 0 HB2 GLN A 5 5.404 2.464 -7.229 1.00 0.00 H new ATOM 0 HB3 GLN A 5 5.754 0.749 -7.133 1.00 0.00 H new ATOM 0 HG2 GLN A 5 5.600 1.137 -4.911 1.00 0.00 H new ATOM 0 HG3 GLN A 5 7.291 1.559 -5.093 1.00 0.00 H new ATOM 0 HE21 GLN A 5 5.604 2.349 -3.032 1.00 0.00 H new ATOM 0 HE22 GLN A 5 5.432 4.107 -3.076 1.00 0.00 H new ATOM 102 N PRO A 6 7.049 4.220 -8.625 1.00 0.00 N ATOM 103 CA PRO A 6 7.248 5.646 -8.726 1.00 0.00 C ATOM 104 C PRO A 6 6.310 6.411 -7.779 1.00 0.00 C ATOM 105 O PRO A 6 5.084 6.279 -7.841 1.00 0.00 O ATOM 106 CB PRO A 6 6.962 5.938 -10.191 1.00 0.00 C ATOM 107 CG PRO A 6 5.838 4.959 -10.549 1.00 0.00 C ATOM 108 CD PRO A 6 6.048 3.783 -9.586 1.00 0.00 C ATOM 0 HA PRO A 6 8.248 5.964 -8.430 1.00 0.00 H new ATOM 0 HB2 PRO A 6 6.653 6.973 -10.339 1.00 0.00 H new ATOM 0 HB3 PRO A 6 7.844 5.777 -10.810 1.00 0.00 H new ATOM 0 HG2 PRO A 6 4.856 5.413 -10.416 1.00 0.00 H new ATOM 0 HG3 PRO A 6 5.903 4.640 -11.589 1.00 0.00 H new ATOM 0 HD2 PRO A 6 5.117 3.519 -9.085 1.00 0.00 H new ATOM 0 HD3 PRO A 6 6.384 2.896 -10.122 1.00 0.00 H new ATOM 116 N MET A 7 6.916 7.252 -6.941 1.00 0.00 N ATOM 117 CA MET A 7 6.268 8.256 -6.091 1.00 0.00 C ATOM 118 C MET A 7 5.113 8.936 -6.863 1.00 0.00 C ATOM 119 O MET A 7 5.383 9.503 -7.927 1.00 0.00 O ATOM 120 CB MET A 7 7.340 9.277 -5.684 1.00 0.00 C ATOM 121 CG MET A 7 6.821 10.313 -4.683 1.00 0.00 C ATOM 122 SD MET A 7 7.966 11.682 -4.342 1.00 0.00 S ATOM 123 CE MET A 7 9.415 10.770 -3.755 1.00 0.00 C ATOM 0 H MET A 7 7.930 7.252 -6.829 1.00 0.00 H new ATOM 0 HA MET A 7 5.838 7.797 -5.201 1.00 0.00 H new ATOM 0 HB2 MET A 7 8.190 8.751 -5.248 1.00 0.00 H new ATOM 0 HB3 MET A 7 7.704 9.789 -6.574 1.00 0.00 H new ATOM 0 HG2 MET A 7 5.885 10.726 -5.061 1.00 0.00 H new ATOM 0 HG3 MET A 7 6.591 9.808 -3.745 1.00 0.00 H new ATOM 0 HE1 MET A 7 10.216 11.471 -3.521 1.00 0.00 H new ATOM 0 HE2 MET A 7 9.152 10.207 -2.860 1.00 0.00 H new ATOM 0 HE3 MET A 7 9.751 10.082 -4.531 1.00 0.00 H new ATOM 133 N PRO A 8 3.852 8.898 -6.387 1.00 0.00 N ATOM 134 CA PRO A 8 2.697 9.315 -7.173 1.00 0.00 C ATOM 135 C PRO A 8 2.192 10.721 -6.774 1.00 0.00 C ATOM 136 O PRO A 8 2.954 11.645 -6.494 1.00 0.00 O ATOM 137 CB PRO A 8 1.692 8.184 -6.879 1.00 0.00 C ATOM 138 CG PRO A 8 1.834 8.102 -5.363 1.00 0.00 C ATOM 139 CD PRO A 8 3.366 8.163 -5.220 1.00 0.00 C ATOM 0 HA PRO A 8 2.898 9.434 -8.238 1.00 0.00 H new ATOM 0 HB2 PRO A 8 0.678 8.434 -7.191 1.00 0.00 H new ATOM 0 HB3 PRO A 8 1.957 7.250 -7.375 1.00 0.00 H new ATOM 0 HG2 PRO A 8 1.337 8.929 -4.855 1.00 0.00 H new ATOM 0 HG3 PRO A 8 1.416 7.181 -4.957 1.00 0.00 H new ATOM 0 HD2 PRO A 8 3.652 8.666 -4.296 1.00 0.00 H new ATOM 0 HD3 PRO A 8 3.794 7.161 -5.184 1.00 0.00 H new ATOM 147 N GLU A 9 0.869 10.853 -6.789 1.00 0.00 N ATOM 148 CA GLU A 9 -0.008 11.994 -6.614 1.00 0.00 C ATOM 149 C GLU A 9 -0.019 12.636 -5.215 1.00 0.00 C ATOM 150 O GLU A 9 -1.060 12.724 -4.568 1.00 0.00 O ATOM 151 CB GLU A 9 -1.386 11.503 -7.086 1.00 0.00 C ATOM 152 CG GLU A 9 -2.048 10.346 -6.309 1.00 0.00 C ATOM 153 CD GLU A 9 -3.241 9.779 -7.101 1.00 0.00 C ATOM 154 OE1 GLU A 9 -4.327 10.404 -7.128 1.00 0.00 O ATOM 155 OE2 GLU A 9 -3.088 8.713 -7.741 1.00 0.00 O ATOM 0 H GLU A 9 0.304 10.020 -6.952 1.00 0.00 H new ATOM 0 HA GLU A 9 0.357 12.836 -7.202 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -2.068 12.353 -7.065 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -1.292 11.195 -8.127 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -1.318 9.558 -6.126 1.00 0.00 H new ATOM 0 HG3 GLU A 9 -2.386 10.700 -5.335 1.00 0.00 H new ATOM 162 N LEU A 10 1.137 13.094 -4.734 1.00 0.00 N ATOM 163 CA LEU A 10 1.236 13.915 -3.519 1.00 0.00 C ATOM 164 C LEU A 10 0.421 15.203 -3.715 1.00 0.00 C ATOM 165 O LEU A 10 0.898 16.112 -4.397 1.00 0.00 O ATOM 166 CB LEU A 10 2.703 14.255 -3.173 1.00 0.00 C ATOM 167 CG LEU A 10 3.510 13.147 -2.463 1.00 0.00 C ATOM 168 CD1 LEU A 10 3.888 11.979 -3.385 1.00 0.00 C ATOM 169 CD2 LEU A 10 4.804 13.752 -1.904 1.00 0.00 C ATOM 0 H LEU A 10 2.037 12.907 -5.176 1.00 0.00 H new ATOM 0 HA LEU A 10 0.833 13.343 -2.683 1.00 0.00 H new ATOM 0 HB2 LEU A 10 3.220 14.518 -4.096 1.00 0.00 H new ATOM 0 HB3 LEU A 10 2.709 15.142 -2.540 1.00 0.00 H new ATOM 0 HG LEU A 10 2.869 12.750 -1.676 1.00 0.00 H new ATOM 0 HD11 LEU A 10 4.453 11.238 -2.820 1.00 0.00 H new ATOM 0 HD12 LEU A 10 2.982 11.520 -3.781 1.00 0.00 H new ATOM 0 HD13 LEU A 10 4.497 12.349 -4.210 1.00 0.00 H new ATOM 0 HD21 LEU A 10 5.381 12.976 -1.400 1.00 0.00 H new ATOM 0 HD22 LEU A 10 5.393 14.169 -2.721 1.00 0.00 H new ATOM 0 HD23 LEU A 10 4.559 14.541 -1.193 1.00 0.00 H new ATOM 181 N THR A 11 -0.790 15.295 -3.145 1.00 0.00 N ATOM 182 CA THR A 11 -1.635 16.483 -3.236 1.00 0.00 C ATOM 183 C THR A 11 -2.774 16.357 -2.216 1.00 0.00 C ATOM 184 O THR A 11 -3.197 15.244 -1.884 1.00 0.00 O ATOM 185 CB THR A 11 -2.147 16.672 -4.689 1.00 0.00 C ATOM 186 OG1 THR A 11 -2.707 17.961 -4.859 1.00 0.00 O ATOM 187 CG2 THR A 11 -3.186 15.637 -5.141 1.00 0.00 C ATOM 0 H THR A 11 -1.209 14.538 -2.605 1.00 0.00 H new ATOM 0 HA THR A 11 -1.063 17.379 -2.994 1.00 0.00 H new ATOM 0 HB THR A 11 -1.262 16.536 -5.310 1.00 0.00 H new ATOM 0 HG1 THR A 11 -3.022 18.062 -5.781 1.00 0.00 H new ATOM 0 HG21 THR A 11 -3.486 15.847 -6.168 1.00 0.00 H new ATOM 0 HG22 THR A 11 -2.752 14.638 -5.087 1.00 0.00 H new ATOM 0 HG23 THR A 11 -4.059 15.689 -4.490 1.00 0.00 H new ATOM 195 N GLY A 12 -3.287 17.492 -1.733 1.00 0.00 N ATOM 196 CA GLY A 12 -4.339 17.556 -0.732 1.00 0.00 C ATOM 197 C GLY A 12 -4.769 18.998 -0.478 1.00 0.00 C ATOM 198 O GLY A 12 -4.138 19.929 -0.986 1.00 0.00 O ATOM 0 H GLY A 12 -2.970 18.412 -2.039 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -5.197 16.971 -1.063 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -3.988 17.109 0.198 1.00 0.00 H new ATOM 202 N GLU A 13 -5.841 19.183 0.297 1.00 0.00 N ATOM 203 CA GLU A 13 -6.503 20.478 0.462 1.00 0.00 C ATOM 204 C GLU A 13 -6.919 20.771 1.917 1.00 0.00 C ATOM 205 O GLU A 13 -7.141 21.935 2.259 1.00 0.00 O ATOM 206 CB GLU A 13 -7.714 20.490 -0.492 1.00 0.00 C ATOM 207 CG GLU A 13 -8.373 21.868 -0.657 1.00 0.00 C ATOM 208 CD GLU A 13 -9.452 21.848 -1.756 1.00 0.00 C ATOM 209 OE1 GLU A 13 -10.624 21.517 -1.464 1.00 0.00 O ATOM 210 OE2 GLU A 13 -9.147 22.188 -2.922 1.00 0.00 O ATOM 0 H GLU A 13 -6.277 18.431 0.832 1.00 0.00 H new ATOM 0 HA GLU A 13 -5.802 21.276 0.215 1.00 0.00 H new ATOM 0 HB2 GLU A 13 -7.394 20.133 -1.471 1.00 0.00 H new ATOM 0 HB3 GLU A 13 -8.459 19.785 -0.124 1.00 0.00 H new ATOM 0 HG2 GLU A 13 -8.820 22.174 0.289 1.00 0.00 H new ATOM 0 HG3 GLU A 13 -7.613 22.609 -0.905 1.00 0.00 H new ATOM 217 N LYS A 14 -7.018 19.759 2.794 1.00 0.00 N ATOM 218 CA LYS A 14 -7.549 19.942 4.154 1.00 0.00 C ATOM 219 C LYS A 14 -6.664 20.874 4.978 1.00 0.00 C ATOM 220 O LYS A 14 -7.185 21.793 5.613 1.00 0.00 O ATOM 221 CB LYS A 14 -7.739 18.582 4.836 1.00 0.00 C ATOM 222 CG LYS A 14 -8.343 18.672 6.244 1.00 0.00 C ATOM 223 CD LYS A 14 -8.671 17.259 6.747 1.00 0.00 C ATOM 224 CE LYS A 14 -8.991 17.249 8.244 1.00 0.00 C ATOM 225 NZ LYS A 14 -10.337 17.786 8.573 1.00 0.00 N ATOM 0 H LYS A 14 -6.736 18.802 2.584 1.00 0.00 H new ATOM 0 HA LYS A 14 -8.525 20.421 4.082 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -8.384 17.961 4.214 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -6.774 18.079 4.897 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -7.642 19.158 6.922 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -9.246 19.283 6.227 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -9.521 16.863 6.191 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -7.826 16.598 6.551 1.00 0.00 H new ATOM 0 HE2 LYS A 14 -8.917 16.227 8.615 1.00 0.00 H new ATOM 0 HE3 LYS A 14 -8.238 17.834 8.771 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 -10.559 17.580 9.568 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 -10.347 18.815 8.422 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 -11.048 17.340 7.959 1.00 0.00 H new ATOM 239 N ALA A 15 -5.346 20.657 4.968 1.00 0.00 N ATOM 240 CA ALA A 15 -4.370 21.521 5.621 1.00 0.00 C ATOM 241 C ALA A 15 -2.997 21.245 5.026 1.00 0.00 C ATOM 242 O ALA A 15 -2.758 20.171 4.474 1.00 0.00 O ATOM 243 CB ALA A 15 -4.319 21.228 7.137 1.00 0.00 C ATOM 0 H ALA A 15 -4.923 19.858 4.495 1.00 0.00 H new ATOM 0 HA ALA A 15 -4.657 22.561 5.467 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -3.586 21.881 7.609 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -5.301 21.408 7.575 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -4.035 20.188 7.297 1.00 0.00 H new ATOM 249 N TRP A 16 -2.076 22.186 5.180 1.00 0.00 N ATOM 250 CA TRP A 16 -0.669 21.976 4.896 1.00 0.00 C ATOM 251 C TRP A 16 0.105 22.813 5.898 1.00 0.00 C ATOM 252 O TRP A 16 -0.371 23.860 6.349 1.00 0.00 O ATOM 253 CB TRP A 16 -0.278 22.256 3.438 1.00 0.00 C ATOM 254 CG TRP A 16 -0.548 23.618 2.876 1.00 0.00 C ATOM 255 CD1 TRP A 16 -1.536 23.917 2.005 1.00 0.00 C ATOM 256 CD2 TRP A 16 0.220 24.853 3.039 1.00 0.00 C ATOM 257 NE1 TRP A 16 -1.432 25.233 1.611 1.00 0.00 N ATOM 258 CE2 TRP A 16 -0.368 25.865 2.220 1.00 0.00 C ATOM 259 CE3 TRP A 16 1.369 25.219 3.775 1.00 0.00 C ATOM 260 CZ2 TRP A 16 0.151 27.167 2.144 1.00 0.00 C ATOM 261 CZ3 TRP A 16 1.896 26.522 3.712 1.00 0.00 C ATOM 262 CH2 TRP A 16 1.289 27.496 2.898 1.00 0.00 C ATOM 0 H TRP A 16 -2.291 23.127 5.510 1.00 0.00 H new ATOM 0 HA TRP A 16 -0.422 20.920 5.009 1.00 0.00 H new ATOM 0 HB2 TRP A 16 0.790 22.061 3.338 1.00 0.00 H new ATOM 0 HB3 TRP A 16 -0.795 21.530 2.811 1.00 0.00 H new ATOM 0 HD1 TRP A 16 -2.295 23.227 1.667 1.00 0.00 H new ATOM 0 HE1 TRP A 16 -2.064 25.685 0.950 1.00 0.00 H new ATOM 0 HE3 TRP A 16 1.853 24.483 4.399 1.00 0.00 H new ATOM 0 HZ2 TRP A 16 -0.319 27.907 1.513 1.00 0.00 H new ATOM 0 HZ3 TRP A 16 2.771 26.776 4.292 1.00 0.00 H new ATOM 0 HH2 TRP A 16 1.698 28.495 2.853 1.00 0.00 H new ATOM 273 N LEU A 17 1.275 22.314 6.278 1.00 0.00 N ATOM 274 CA LEU A 17 2.056 22.862 7.381 1.00 0.00 C ATOM 275 C LEU A 17 3.532 22.907 7.006 1.00 0.00 C ATOM 276 O LEU A 17 4.038 21.985 6.372 1.00 0.00 O ATOM 277 CB LEU A 17 1.817 21.998 8.630 1.00 0.00 C ATOM 278 CG LEU A 17 2.405 22.578 9.926 1.00 0.00 C ATOM 279 CD1 LEU A 17 1.723 23.890 10.335 1.00 0.00 C ATOM 280 CD2 LEU A 17 2.205 21.552 11.038 1.00 0.00 C ATOM 0 H LEU A 17 1.712 21.511 5.826 1.00 0.00 H new ATOM 0 HA LEU A 17 1.743 23.884 7.595 1.00 0.00 H new ATOM 0 HB2 LEU A 17 0.744 21.861 8.762 1.00 0.00 H new ATOM 0 HB3 LEU A 17 2.246 21.010 8.461 1.00 0.00 H new ATOM 0 HG LEU A 17 3.461 22.792 9.759 1.00 0.00 H new ATOM 0 HD11 LEU A 17 2.172 24.262 11.256 1.00 0.00 H new ATOM 0 HD12 LEU A 17 1.852 24.629 9.544 1.00 0.00 H new ATOM 0 HD13 LEU A 17 0.660 23.713 10.496 1.00 0.00 H new ATOM 0 HD21 LEU A 17 2.615 21.941 11.970 1.00 0.00 H new ATOM 0 HD22 LEU A 17 1.140 21.355 11.164 1.00 0.00 H new ATOM 0 HD23 LEU A 17 2.717 20.626 10.775 1.00 0.00 H new ATOM 292 N ASN A 18 4.205 23.998 7.385 1.00 0.00 N ATOM 293 CA ASN A 18 5.589 24.382 7.067 1.00 0.00 C ATOM 294 C ASN A 18 5.777 24.746 5.593 1.00 0.00 C ATOM 295 O ASN A 18 6.678 25.518 5.261 1.00 0.00 O ATOM 296 CB ASN A 18 6.626 23.322 7.464 1.00 0.00 C ATOM 297 CG ASN A 18 6.589 22.958 8.939 1.00 0.00 C ATOM 298 OD1 ASN A 18 6.654 23.818 9.812 1.00 0.00 O ATOM 299 ND2 ASN A 18 6.502 21.677 9.245 1.00 0.00 N ATOM 0 H ASN A 18 3.757 24.699 7.975 1.00 0.00 H new ATOM 0 HA ASN A 18 5.766 25.269 7.675 1.00 0.00 H new ATOM 0 HB2 ASN A 18 6.459 22.422 6.872 1.00 0.00 H new ATOM 0 HB3 ASN A 18 7.622 23.688 7.213 1.00 0.00 H new ATOM 0 HD21 ASN A 18 6.488 21.386 10.223 1.00 0.00 H new ATOM 0 HD22 ASN A 18 6.449 20.978 8.504 1.00 0.00 H new ATOM 306 N GLY A 19 4.934 24.211 4.713 1.00 0.00 N ATOM 307 CA GLY A 19 4.978 24.406 3.277 1.00 0.00 C ATOM 308 C GLY A 19 4.083 23.368 2.614 1.00 0.00 C ATOM 309 O GLY A 19 3.437 22.565 3.291 1.00 0.00 O ATOM 0 H GLY A 19 4.168 23.602 5.001 1.00 0.00 H new ATOM 0 HA2 GLY A 19 4.643 25.411 3.022 1.00 0.00 H new ATOM 0 HA3 GLY A 19 6.001 24.309 2.914 1.00 0.00 H new ATOM 313 N GLU A 20 4.078 23.362 1.289 1.00 0.00 N ATOM 314 CA GLU A 20 3.368 22.416 0.448 1.00 0.00 C ATOM 315 C GLU A 20 4.314 22.154 -0.729 1.00 0.00 C ATOM 316 O GLU A 20 5.012 23.073 -1.174 1.00 0.00 O ATOM 317 CB GLU A 20 2.048 23.074 0.007 1.00 0.00 C ATOM 318 CG GLU A 20 1.196 22.169 -0.888 1.00 0.00 C ATOM 319 CD GLU A 20 -0.044 22.896 -1.442 1.00 0.00 C ATOM 320 OE1 GLU A 20 0.108 23.835 -2.258 1.00 0.00 O ATOM 321 OE2 GLU A 20 -1.184 22.502 -1.111 1.00 0.00 O ATOM 0 H GLU A 20 4.596 24.053 0.746 1.00 0.00 H new ATOM 0 HA GLU A 20 3.111 21.477 0.939 1.00 0.00 H new ATOM 0 HB2 GLU A 20 1.472 23.347 0.891 1.00 0.00 H new ATOM 0 HB3 GLU A 20 2.270 23.998 -0.527 1.00 0.00 H new ATOM 0 HG2 GLU A 20 1.803 21.807 -1.718 1.00 0.00 H new ATOM 0 HG3 GLU A 20 0.878 21.295 -0.320 1.00 0.00 H new ATOM 328 N VAL A 21 4.391 20.911 -1.208 1.00 0.00 N ATOM 329 CA VAL A 21 5.400 20.492 -2.177 1.00 0.00 C ATOM 330 C VAL A 21 4.852 19.313 -2.999 1.00 0.00 C ATOM 331 O VAL A 21 3.816 18.736 -2.657 1.00 0.00 O ATOM 332 CB VAL A 21 6.716 20.202 -1.404 1.00 0.00 C ATOM 333 CG1 VAL A 21 6.673 18.893 -0.603 1.00 0.00 C ATOM 334 CG2 VAL A 21 7.954 20.237 -2.308 1.00 0.00 C ATOM 0 H VAL A 21 3.752 20.165 -0.932 1.00 0.00 H new ATOM 0 HA VAL A 21 5.633 21.268 -2.907 1.00 0.00 H new ATOM 0 HB VAL A 21 6.802 21.018 -0.687 1.00 0.00 H new ATOM 0 HG11 VAL A 21 7.623 18.751 -0.087 1.00 0.00 H new ATOM 0 HG12 VAL A 21 5.866 18.940 0.128 1.00 0.00 H new ATOM 0 HG13 VAL A 21 6.500 18.057 -1.281 1.00 0.00 H new ATOM 0 HG21 VAL A 21 8.844 20.028 -1.714 1.00 0.00 H new ATOM 0 HG22 VAL A 21 7.854 19.485 -3.091 1.00 0.00 H new ATOM 0 HG23 VAL A 21 8.045 21.224 -2.762 1.00 0.00 H new ATOM 344 N THR A 22 5.552 18.949 -4.070 1.00 0.00 N ATOM 345 CA THR A 22 5.199 17.889 -5.006 1.00 0.00 C ATOM 346 C THR A 22 6.419 17.031 -5.262 1.00 0.00 C ATOM 347 O THR A 22 7.548 17.485 -5.049 1.00 0.00 O ATOM 348 CB THR A 22 4.708 18.504 -6.324 1.00 0.00 C ATOM 349 OG1 THR A 22 5.517 19.604 -6.709 1.00 0.00 O ATOM 350 CG2 THR A 22 3.277 18.984 -6.175 1.00 0.00 C ATOM 0 H THR A 22 6.426 19.411 -4.320 1.00 0.00 H new ATOM 0 HA THR A 22 4.403 17.276 -4.584 1.00 0.00 H new ATOM 0 HB THR A 22 4.768 17.731 -7.090 1.00 0.00 H new ATOM 0 HG1 THR A 22 6.459 19.393 -6.539 1.00 0.00 H new ATOM 0 HG21 THR A 22 2.939 19.418 -7.116 1.00 0.00 H new ATOM 0 HG22 THR A 22 2.636 18.142 -5.913 1.00 0.00 H new ATOM 0 HG23 THR A 22 3.226 19.737 -5.389 1.00 0.00 H new ATOM 358 N ARG A 23 6.204 15.822 -5.797 1.00 0.00 N ATOM 359 CA ARG A 23 7.296 14.993 -6.288 1.00 0.00 C ATOM 360 C ARG A 23 8.200 15.831 -7.182 1.00 0.00 C ATOM 361 O ARG A 23 9.399 15.847 -6.969 1.00 0.00 O ATOM 362 CB ARG A 23 6.777 13.702 -6.956 1.00 0.00 C ATOM 363 CG ARG A 23 6.004 13.884 -8.274 1.00 0.00 C ATOM 364 CD ARG A 23 5.517 12.531 -8.801 1.00 0.00 C ATOM 365 NE ARG A 23 4.782 12.676 -10.070 1.00 0.00 N ATOM 366 CZ ARG A 23 4.302 11.668 -10.810 1.00 0.00 C ATOM 367 NH1 ARG A 23 4.445 10.404 -10.414 1.00 0.00 N ATOM 368 NH2 ARG A 23 3.677 11.931 -11.953 1.00 0.00 N ATOM 0 H ARG A 23 5.280 15.402 -5.898 1.00 0.00 H new ATOM 0 HA ARG A 23 7.900 14.645 -5.450 1.00 0.00 H new ATOM 0 HB2 ARG A 23 7.628 13.048 -7.145 1.00 0.00 H new ATOM 0 HB3 ARG A 23 6.130 13.186 -6.247 1.00 0.00 H new ATOM 0 HG2 ARG A 23 5.153 14.547 -8.115 1.00 0.00 H new ATOM 0 HG3 ARG A 23 6.645 14.361 -9.016 1.00 0.00 H new ATOM 0 HD2 ARG A 23 6.370 11.869 -8.948 1.00 0.00 H new ATOM 0 HD3 ARG A 23 4.872 12.061 -8.058 1.00 0.00 H new ATOM 0 HE ARG A 23 4.626 13.624 -10.414 1.00 0.00 H new ATOM 0 HH11 ARG A 23 4.924 10.195 -9.538 1.00 0.00 H new ATOM 0 HH12 ARG A 23 4.075 9.645 -10.986 1.00 0.00 H new ATOM 0 HH21 ARG A 23 3.565 12.896 -12.263 1.00 0.00 H new ATOM 0 HH22 ARG A 23 3.309 11.167 -12.521 1.00 0.00 H new ATOM 382 N GLU A 24 7.658 16.643 -8.087 1.00 0.00 N ATOM 383 CA GLU A 24 8.511 17.291 -9.087 1.00 0.00 C ATOM 384 C GLU A 24 9.360 18.439 -8.506 1.00 0.00 C ATOM 385 O GLU A 24 10.277 18.917 -9.177 1.00 0.00 O ATOM 386 CB GLU A 24 7.663 17.752 -10.286 1.00 0.00 C ATOM 387 CG GLU A 24 6.618 18.820 -9.922 1.00 0.00 C ATOM 388 CD GLU A 24 5.838 19.287 -11.163 1.00 0.00 C ATOM 389 OE1 GLU A 24 6.265 20.256 -11.830 1.00 0.00 O ATOM 390 OE2 GLU A 24 4.778 18.699 -11.480 1.00 0.00 O ATOM 0 H GLU A 24 6.665 16.865 -8.152 1.00 0.00 H new ATOM 0 HA GLU A 24 9.230 16.548 -9.433 1.00 0.00 H new ATOM 0 HB2 GLU A 24 8.323 18.149 -11.057 1.00 0.00 H new ATOM 0 HB3 GLU A 24 7.155 16.889 -10.715 1.00 0.00 H new ATOM 0 HG2 GLU A 24 5.924 18.416 -9.185 1.00 0.00 H new ATOM 0 HG3 GLU A 24 7.114 19.673 -9.459 1.00 0.00 H new ATOM 397 N GLN A 25 9.085 18.874 -7.270 1.00 0.00 N ATOM 398 CA GLN A 25 9.918 19.822 -6.533 1.00 0.00 C ATOM 399 C GLN A 25 10.856 19.082 -5.564 1.00 0.00 C ATOM 400 O GLN A 25 11.937 19.584 -5.251 1.00 0.00 O ATOM 401 CB GLN A 25 9.011 20.787 -5.755 1.00 0.00 C ATOM 402 CG GLN A 25 8.224 21.742 -6.664 1.00 0.00 C ATOM 403 CD GLN A 25 7.297 22.637 -5.840 1.00 0.00 C ATOM 404 OE1 GLN A 25 7.663 23.741 -5.442 1.00 0.00 O ATOM 405 NE2 GLN A 25 6.086 22.185 -5.554 1.00 0.00 N ATOM 0 H GLN A 25 8.263 18.570 -6.749 1.00 0.00 H new ATOM 0 HA GLN A 25 10.532 20.382 -7.238 1.00 0.00 H new ATOM 0 HB2 GLN A 25 8.310 20.210 -5.151 1.00 0.00 H new ATOM 0 HB3 GLN A 25 9.620 21.371 -5.065 1.00 0.00 H new ATOM 0 HG2 GLN A 25 8.916 22.358 -7.238 1.00 0.00 H new ATOM 0 HG3 GLN A 25 7.639 21.168 -7.382 1.00 0.00 H new ATOM 0 HE21 GLN A 25 5.792 21.268 -5.889 1.00 0.00 H new ATOM 0 HE22 GLN A 25 5.447 22.754 -4.999 1.00 0.00 H new ATOM 414 N LEU A 26 10.450 17.902 -5.089 1.00 0.00 N ATOM 415 CA LEU A 26 11.205 17.041 -4.189 1.00 0.00 C ATOM 416 C LEU A 26 12.343 16.368 -4.962 1.00 0.00 C ATOM 417 O LEU A 26 13.515 16.594 -4.664 1.00 0.00 O ATOM 418 CB LEU A 26 10.235 15.989 -3.609 1.00 0.00 C ATOM 419 CG LEU A 26 9.318 16.503 -2.487 1.00 0.00 C ATOM 420 CD1 LEU A 26 8.199 15.487 -2.231 1.00 0.00 C ATOM 421 CD2 LEU A 26 10.076 16.773 -1.187 1.00 0.00 C ATOM 0 H LEU A 26 9.543 17.507 -5.336 1.00 0.00 H new ATOM 0 HA LEU A 26 11.645 17.618 -3.375 1.00 0.00 H new ATOM 0 HB2 LEU A 26 9.614 15.604 -4.418 1.00 0.00 H new ATOM 0 HB3 LEU A 26 10.817 15.151 -3.227 1.00 0.00 H new ATOM 0 HG LEU A 26 8.899 17.453 -2.820 1.00 0.00 H new ATOM 0 HD11 LEU A 26 7.550 15.853 -1.435 1.00 0.00 H new ATOM 0 HD12 LEU A 26 7.615 15.351 -3.142 1.00 0.00 H new ATOM 0 HD13 LEU A 26 8.635 14.533 -1.934 1.00 0.00 H new ATOM 0 HD21 LEU A 26 9.381 17.134 -0.429 1.00 0.00 H new ATOM 0 HD22 LEU A 26 10.544 15.852 -0.841 1.00 0.00 H new ATOM 0 HD23 LEU A 26 10.844 17.526 -1.363 1.00 0.00 H new ATOM 433 N ILE A 27 12.008 15.566 -5.972 1.00 0.00 N ATOM 434 CA ILE A 27 12.962 14.794 -6.756 1.00 0.00 C ATOM 435 C ILE A 27 13.505 15.596 -7.942 1.00 0.00 C ATOM 436 O ILE A 27 13.032 16.690 -8.260 1.00 0.00 O ATOM 437 CB ILE A 27 12.361 13.440 -7.208 1.00 0.00 C ATOM 438 CG1 ILE A 27 10.880 13.473 -7.628 1.00 0.00 C ATOM 439 CG2 ILE A 27 12.591 12.420 -6.083 1.00 0.00 C ATOM 440 CD1 ILE A 27 10.377 12.207 -8.319 1.00 0.00 C ATOM 0 H ILE A 27 11.042 15.434 -6.272 1.00 0.00 H new ATOM 0 HA ILE A 27 13.809 14.573 -6.106 1.00 0.00 H new ATOM 0 HB ILE A 27 12.878 13.158 -8.125 1.00 0.00 H new ATOM 0 HG12 ILE A 27 10.271 13.652 -6.742 1.00 0.00 H new ATOM 0 HG13 ILE A 27 10.726 14.320 -8.297 1.00 0.00 H new ATOM 0 HG21 ILE A 27 12.176 11.455 -6.376 1.00 0.00 H new ATOM 0 HG22 ILE A 27 13.660 12.315 -5.900 1.00 0.00 H new ATOM 0 HG23 ILE A 27 12.100 12.765 -5.173 1.00 0.00 H new ATOM 0 HD11 ILE A 27 9.325 12.327 -8.576 1.00 0.00 H new ATOM 0 HD12 ILE A 27 10.955 12.034 -9.227 1.00 0.00 H new ATOM 0 HD13 ILE A 27 10.492 11.356 -7.648 1.00 0.00 H new ATOM 452 N GLY A 28 14.521 15.016 -8.586 1.00 0.00 N ATOM 453 CA GLY A 28 15.212 15.537 -9.756 1.00 0.00 C ATOM 454 C GLY A 28 16.706 15.710 -9.485 1.00 0.00 C ATOM 455 O GLY A 28 17.472 15.919 -10.427 1.00 0.00 O ATOM 0 H GLY A 28 14.901 14.119 -8.283 1.00 0.00 H new ATOM 0 HA2 GLY A 28 15.069 14.859 -10.598 1.00 0.00 H new ATOM 0 HA3 GLY A 28 14.778 16.496 -10.041 1.00 0.00 H new ATOM 459 N GLU A 29 17.143 15.597 -8.223 1.00 0.00 N ATOM 460 CA GLU A 29 18.500 15.968 -7.822 1.00 0.00 C ATOM 461 C GLU A 29 18.989 15.198 -6.589 1.00 0.00 C ATOM 462 O GLU A 29 20.117 14.708 -6.584 1.00 0.00 O ATOM 463 CB GLU A 29 18.450 17.475 -7.521 1.00 0.00 C ATOM 464 CG GLU A 29 19.837 18.105 -7.329 1.00 0.00 C ATOM 465 CD GLU A 29 19.737 19.566 -6.857 1.00 0.00 C ATOM 466 OE1 GLU A 29 19.504 20.472 -7.690 1.00 0.00 O ATOM 467 OE2 GLU A 29 19.925 19.816 -5.645 1.00 0.00 O ATOM 0 H GLU A 29 16.566 15.247 -7.458 1.00 0.00 H new ATOM 0 HA GLU A 29 19.203 15.722 -8.618 1.00 0.00 H new ATOM 0 HB2 GLU A 29 17.938 17.984 -8.337 1.00 0.00 H new ATOM 0 HB3 GLU A 29 17.857 17.639 -6.621 1.00 0.00 H new ATOM 0 HG2 GLU A 29 20.403 17.525 -6.600 1.00 0.00 H new ATOM 0 HG3 GLU A 29 20.389 18.063 -8.268 1.00 0.00 H new ATOM 474 N LYS A 30 18.145 15.056 -5.560 1.00 0.00 N ATOM 475 CA LYS A 30 18.489 14.423 -4.285 1.00 0.00 C ATOM 476 C LYS A 30 17.377 13.450 -3.894 1.00 0.00 C ATOM 477 O LYS A 30 16.229 13.690 -4.279 1.00 0.00 O ATOM 478 CB LYS A 30 18.638 15.511 -3.204 1.00 0.00 C ATOM 479 CG LYS A 30 19.908 16.350 -3.380 1.00 0.00 C ATOM 480 CD LYS A 30 19.863 17.580 -2.460 1.00 0.00 C ATOM 481 CE LYS A 30 21.187 18.354 -2.412 1.00 0.00 C ATOM 482 NZ LYS A 30 21.660 18.813 -3.741 1.00 0.00 N ATOM 0 H LYS A 30 17.181 15.387 -5.594 1.00 0.00 H new ATOM 0 HA LYS A 30 19.429 13.879 -4.379 1.00 0.00 H new ATOM 0 HB2 LYS A 30 17.768 16.167 -3.232 1.00 0.00 H new ATOM 0 HB3 LYS A 30 18.651 15.041 -2.221 1.00 0.00 H new ATOM 0 HG2 LYS A 30 20.786 15.747 -3.150 1.00 0.00 H new ATOM 0 HG3 LYS A 30 20.002 16.667 -4.419 1.00 0.00 H new ATOM 0 HD2 LYS A 30 19.072 18.249 -2.799 1.00 0.00 H new ATOM 0 HD3 LYS A 30 19.601 17.261 -1.451 1.00 0.00 H new ATOM 0 HE2 LYS A 30 21.068 19.219 -1.760 1.00 0.00 H new ATOM 0 HE3 LYS A 30 21.952 17.720 -1.963 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 22.470 19.453 -3.619 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 21.950 17.992 -4.309 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 20.891 19.316 -4.228 1.00 0.00 H new ATOM 496 N PRO A 31 17.685 12.371 -3.153 1.00 0.00 N ATOM 497 CA PRO A 31 16.686 11.425 -2.676 1.00 0.00 C ATOM 498 C PRO A 31 15.666 12.106 -1.766 1.00 0.00 C ATOM 499 O PRO A 31 15.851 13.242 -1.318 1.00 0.00 O ATOM 500 CB PRO A 31 17.464 10.302 -1.976 1.00 0.00 C ATOM 501 CG PRO A 31 18.790 10.948 -1.595 1.00 0.00 C ATOM 502 CD PRO A 31 19.012 11.974 -2.703 1.00 0.00 C ATOM 0 HA PRO A 31 16.094 11.014 -3.493 1.00 0.00 H new ATOM 0 HB2 PRO A 31 16.932 9.936 -1.098 1.00 0.00 H new ATOM 0 HB3 PRO A 31 17.612 9.448 -2.637 1.00 0.00 H new ATOM 0 HG2 PRO A 31 18.740 11.420 -0.614 1.00 0.00 H new ATOM 0 HG3 PRO A 31 19.597 10.217 -1.556 1.00 0.00 H new ATOM 0 HD2 PRO A 31 19.572 12.833 -2.333 1.00 0.00 H new ATOM 0 HD3 PRO A 31 19.590 11.545 -3.522 1.00 0.00 H new ATOM 510 N THR A 32 14.582 11.395 -1.485 1.00 0.00 N ATOM 511 CA THR A 32 13.443 11.920 -0.749 1.00 0.00 C ATOM 512 C THR A 32 12.996 10.908 0.307 1.00 0.00 C ATOM 513 O THR A 32 13.185 9.701 0.152 1.00 0.00 O ATOM 514 CB THR A 32 12.334 12.278 -1.754 1.00 0.00 C ATOM 515 OG1 THR A 32 12.799 13.274 -2.646 1.00 0.00 O ATOM 516 CG2 THR A 32 11.057 12.821 -1.109 1.00 0.00 C ATOM 0 H THR A 32 14.469 10.421 -1.767 1.00 0.00 H new ATOM 0 HA THR A 32 13.707 12.829 -0.209 1.00 0.00 H new ATOM 0 HB THR A 32 12.091 11.342 -2.258 1.00 0.00 H new ATOM 0 HG1 THR A 32 13.352 12.859 -3.340 1.00 0.00 H new ATOM 0 HG21 THR A 32 10.326 13.049 -1.885 1.00 0.00 H new ATOM 0 HG22 THR A 32 10.646 12.073 -0.431 1.00 0.00 H new ATOM 0 HG23 THR A 32 11.289 13.728 -0.551 1.00 0.00 H new ATOM 524 N LEU A 33 12.379 11.407 1.373 1.00 0.00 N ATOM 525 CA LEU A 33 11.807 10.647 2.468 1.00 0.00 C ATOM 526 C LEU A 33 10.396 11.180 2.698 1.00 0.00 C ATOM 527 O LEU A 33 10.219 12.387 2.865 1.00 0.00 O ATOM 528 CB LEU A 33 12.708 10.841 3.700 1.00 0.00 C ATOM 529 CG LEU A 33 12.132 10.323 5.032 1.00 0.00 C ATOM 530 CD1 LEU A 33 11.643 8.869 4.995 1.00 0.00 C ATOM 531 CD2 LEU A 33 13.221 10.439 6.100 1.00 0.00 C ATOM 0 H LEU A 33 12.260 12.412 1.499 1.00 0.00 H new ATOM 0 HA LEU A 33 11.748 9.579 2.258 1.00 0.00 H new ATOM 0 HB2 LEU A 33 13.658 10.340 3.516 1.00 0.00 H new ATOM 0 HB3 LEU A 33 12.924 11.904 3.807 1.00 0.00 H new ATOM 0 HG LEU A 33 11.256 10.934 5.249 1.00 0.00 H new ATOM 0 HD11 LEU A 33 11.255 8.591 5.975 1.00 0.00 H new ATOM 0 HD12 LEU A 33 10.854 8.769 4.250 1.00 0.00 H new ATOM 0 HD13 LEU A 33 12.473 8.213 4.734 1.00 0.00 H new ATOM 0 HD21 LEU A 33 12.836 10.077 7.053 1.00 0.00 H new ATOM 0 HD22 LEU A 33 14.083 9.840 5.807 1.00 0.00 H new ATOM 0 HD23 LEU A 33 13.521 11.482 6.202 1.00 0.00 H new ATOM 543 N ILE A 34 9.406 10.287 2.706 1.00 0.00 N ATOM 544 CA ILE A 34 8.024 10.596 3.053 1.00 0.00 C ATOM 545 C ILE A 34 7.742 9.868 4.371 1.00 0.00 C ATOM 546 O ILE A 34 8.104 8.694 4.503 1.00 0.00 O ATOM 547 CB ILE A 34 7.050 10.141 1.935 1.00 0.00 C ATOM 548 CG1 ILE A 34 7.501 10.622 0.534 1.00 0.00 C ATOM 549 CG2 ILE A 34 5.621 10.627 2.253 1.00 0.00 C ATOM 550 CD1 ILE A 34 6.558 10.215 -0.602 1.00 0.00 C ATOM 0 H ILE A 34 9.549 9.306 2.465 1.00 0.00 H new ATOM 0 HA ILE A 34 7.875 11.670 3.161 1.00 0.00 H new ATOM 0 HB ILE A 34 7.058 9.051 1.909 1.00 0.00 H new ATOM 0 HG12 ILE A 34 7.590 11.708 0.546 1.00 0.00 H new ATOM 0 HG13 ILE A 34 8.494 10.223 0.327 1.00 0.00 H new ATOM 0 HG21 ILE A 34 4.943 10.304 1.463 1.00 0.00 H new ATOM 0 HG22 ILE A 34 5.297 10.206 3.205 1.00 0.00 H new ATOM 0 HG23 ILE A 34 5.612 11.715 2.316 1.00 0.00 H new ATOM 0 HD11 ILE A 34 6.946 10.591 -1.549 1.00 0.00 H new ATOM 0 HD12 ILE A 34 6.487 9.128 -0.644 1.00 0.00 H new ATOM 0 HD13 ILE A 34 5.569 10.636 -0.422 1.00 0.00 H new ATOM 562 N HIS A 35 7.066 10.530 5.314 1.00 0.00 N ATOM 563 CA HIS A 35 6.544 9.892 6.523 1.00 0.00 C ATOM 564 C HIS A 35 5.019 9.925 6.479 1.00 0.00 C ATOM 565 O HIS A 35 4.441 10.898 5.998 1.00 0.00 O ATOM 566 CB HIS A 35 7.013 10.592 7.809 1.00 0.00 C ATOM 567 CG HIS A 35 8.464 10.982 7.841 1.00 0.00 C ATOM 568 ND1 HIS A 35 9.507 10.293 8.419 1.00 0.00 N ATOM 569 CD2 HIS A 35 8.964 12.163 7.374 1.00 0.00 C ATOM 570 CE1 HIS A 35 10.609 11.049 8.296 1.00 0.00 C ATOM 571 NE2 HIS A 35 10.331 12.204 7.669 1.00 0.00 N ATOM 0 H HIS A 35 6.865 11.528 5.259 1.00 0.00 H new ATOM 0 HA HIS A 35 6.922 8.870 6.544 1.00 0.00 H new ATOM 0 HB2 HIS A 35 6.410 11.489 7.954 1.00 0.00 H new ATOM 0 HB3 HIS A 35 6.813 9.933 8.654 1.00 0.00 H new ATOM 0 HD1 HIS A 35 9.452 9.375 8.860 1.00 0.00 H new ATOM 0 HD2 HIS A 35 8.402 12.932 6.865 1.00 0.00 H new ATOM 0 HE1 HIS A 35 11.588 10.767 8.653 1.00 0.00 H new ATOM 579 N PHE A 36 4.376 8.920 7.060 1.00 0.00 N ATOM 580 CA PHE A 36 2.934 8.751 7.159 1.00 0.00 C ATOM 581 C PHE A 36 2.690 8.563 8.652 1.00 0.00 C ATOM 582 O PHE A 36 3.273 7.648 9.231 1.00 0.00 O ATOM 583 CB PHE A 36 2.497 7.505 6.368 1.00 0.00 C ATOM 584 CG PHE A 36 2.781 7.517 4.872 1.00 0.00 C ATOM 585 CD1 PHE A 36 4.092 7.328 4.389 1.00 0.00 C ATOM 586 CD2 PHE A 36 1.722 7.656 3.953 1.00 0.00 C ATOM 587 CE1 PHE A 36 4.342 7.303 3.006 1.00 0.00 C ATOM 588 CE2 PHE A 36 1.969 7.595 2.570 1.00 0.00 C ATOM 589 CZ PHE A 36 3.280 7.420 2.095 1.00 0.00 C ATOM 0 H PHE A 36 4.882 8.153 7.503 1.00 0.00 H new ATOM 0 HA PHE A 36 2.372 9.591 6.750 1.00 0.00 H new ATOM 0 HB2 PHE A 36 2.990 6.635 6.802 1.00 0.00 H new ATOM 0 HB3 PHE A 36 1.425 7.369 6.511 1.00 0.00 H new ATOM 0 HD1 PHE A 36 4.908 7.202 5.085 1.00 0.00 H new ATOM 0 HD2 PHE A 36 0.715 7.810 4.313 1.00 0.00 H new ATOM 0 HE1 PHE A 36 5.353 7.194 2.643 1.00 0.00 H new ATOM 0 HE2 PHE A 36 1.150 7.683 1.872 1.00 0.00 H new ATOM 0 HZ PHE A 36 3.470 7.376 1.033 1.00 0.00 H new ATOM 599 N TRP A 37 1.913 9.418 9.315 1.00 0.00 N ATOM 600 CA TRP A 37 1.839 9.409 10.781 1.00 0.00 C ATOM 601 C TRP A 37 0.497 9.948 11.283 1.00 0.00 C ATOM 602 O TRP A 37 -0.256 10.549 10.515 1.00 0.00 O ATOM 603 CB TRP A 37 3.019 10.221 11.346 1.00 0.00 C ATOM 604 CG TRP A 37 3.057 11.654 10.910 1.00 0.00 C ATOM 605 CD1 TRP A 37 3.311 12.081 9.654 1.00 0.00 C ATOM 606 CD2 TRP A 37 2.816 12.859 11.694 1.00 0.00 C ATOM 607 NE1 TRP A 37 3.116 13.445 9.581 1.00 0.00 N ATOM 608 CE2 TRP A 37 2.822 13.983 10.815 1.00 0.00 C ATOM 609 CE3 TRP A 37 2.622 13.119 13.066 1.00 0.00 C ATOM 610 CZ2 TRP A 37 2.564 15.286 11.265 1.00 0.00 C ATOM 611 CZ3 TRP A 37 2.457 14.433 13.536 1.00 0.00 C ATOM 612 CH2 TRP A 37 2.375 15.509 12.638 1.00 0.00 C ATOM 0 H TRP A 37 1.328 10.123 8.867 1.00 0.00 H new ATOM 0 HA TRP A 37 1.909 8.380 11.134 1.00 0.00 H new ATOM 0 HB2 TRP A 37 2.978 10.187 12.435 1.00 0.00 H new ATOM 0 HB3 TRP A 37 3.950 9.739 11.047 1.00 0.00 H new ATOM 0 HD1 TRP A 37 3.619 11.451 8.833 1.00 0.00 H new ATOM 0 HE1 TRP A 37 3.181 13.988 8.720 1.00 0.00 H new ATOM 0 HE3 TRP A 37 2.600 12.297 13.766 1.00 0.00 H new ATOM 0 HZ2 TRP A 37 2.511 16.107 10.565 1.00 0.00 H new ATOM 0 HZ3 TRP A 37 2.393 14.617 14.598 1.00 0.00 H new ATOM 0 HH2 TRP A 37 2.167 16.504 13.002 1.00 0.00 H new ATOM 623 N SER A 38 0.210 9.720 12.567 1.00 0.00 N ATOM 624 CA SER A 38 -1.049 10.040 13.226 1.00 0.00 C ATOM 625 C SER A 38 -0.746 10.420 14.674 1.00 0.00 C ATOM 626 O SER A 38 -0.200 9.605 15.423 1.00 0.00 O ATOM 627 CB SER A 38 -1.965 8.811 13.199 1.00 0.00 C ATOM 628 OG SER A 38 -2.394 8.517 11.883 1.00 0.00 O ATOM 0 H SER A 38 0.883 9.288 13.200 1.00 0.00 H new ATOM 0 HA SER A 38 -1.546 10.865 12.716 1.00 0.00 H new ATOM 0 HB2 SER A 38 -1.436 7.952 13.612 1.00 0.00 H new ATOM 0 HB3 SER A 38 -2.832 8.987 13.835 1.00 0.00 H new ATOM 0 HG SER A 38 -2.941 9.256 11.544 1.00 0.00 H new ATOM 634 N ILE A 39 -1.071 11.646 15.081 1.00 0.00 N ATOM 635 CA ILE A 39 -0.891 12.115 16.453 1.00 0.00 C ATOM 636 C ILE A 39 -1.625 11.247 17.489 1.00 0.00 C ATOM 637 O ILE A 39 -1.284 11.309 18.668 1.00 0.00 O ATOM 638 CB ILE A 39 -1.251 13.612 16.582 1.00 0.00 C ATOM 639 CG1 ILE A 39 -2.717 13.948 16.222 1.00 0.00 C ATOM 640 CG2 ILE A 39 -0.233 14.433 15.771 1.00 0.00 C ATOM 641 CD1 ILE A 39 -3.079 15.400 16.543 1.00 0.00 C ATOM 0 H ILE A 39 -1.471 12.349 14.460 1.00 0.00 H new ATOM 0 HA ILE A 39 0.169 12.009 16.684 1.00 0.00 H new ATOM 0 HB ILE A 39 -1.184 13.884 17.635 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -2.879 13.762 15.160 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -3.384 13.281 16.768 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -0.474 15.493 15.852 1.00 0.00 H new ATOM 0 HG22 ILE A 39 0.769 14.258 16.161 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -0.273 14.131 14.725 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -4.118 15.584 16.272 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -2.945 15.581 17.609 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -2.432 16.070 15.977 1.00 0.00 H new ATOM 653 N SER A 40 -2.587 10.414 17.099 1.00 0.00 N ATOM 654 CA SER A 40 -3.249 9.489 18.012 1.00 0.00 C ATOM 655 C SER A 40 -2.324 8.408 18.612 1.00 0.00 C ATOM 656 O SER A 40 -2.749 7.732 19.554 1.00 0.00 O ATOM 657 CB SER A 40 -4.452 8.849 17.314 1.00 0.00 C ATOM 658 OG SER A 40 -4.101 8.255 16.079 1.00 0.00 O ATOM 0 H SER A 40 -2.929 10.362 16.139 1.00 0.00 H new ATOM 0 HA SER A 40 -3.577 10.084 18.864 1.00 0.00 H new ATOM 0 HB2 SER A 40 -4.889 8.094 17.967 1.00 0.00 H new ATOM 0 HB3 SER A 40 -5.218 9.607 17.146 1.00 0.00 H new ATOM 0 HG SER A 40 -4.710 8.572 15.379 1.00 0.00 H new ATOM 664 N CYS A 41 -1.089 8.221 18.120 1.00 0.00 N ATOM 665 CA CYS A 41 -0.236 7.090 18.485 1.00 0.00 C ATOM 666 C CYS A 41 1.059 7.587 19.130 1.00 0.00 C ATOM 667 O CYS A 41 1.707 8.497 18.613 1.00 0.00 O ATOM 668 CB CYS A 41 0.090 6.258 17.235 1.00 0.00 C ATOM 669 SG CYS A 41 -1.417 5.648 16.424 1.00 0.00 S ATOM 0 H CYS A 41 -0.655 8.859 17.452 1.00 0.00 H new ATOM 0 HA CYS A 41 -0.769 6.467 19.203 1.00 0.00 H new ATOM 0 HB2 CYS A 41 0.661 6.865 16.533 1.00 0.00 H new ATOM 0 HB3 CYS A 41 0.721 5.414 17.514 1.00 0.00 H new ATOM 0 HG CYS A 41 -1.094 4.954 15.374 1.00 0.00 H new ATOM 675 N HIS A 42 1.474 6.954 20.233 1.00 0.00 N ATOM 676 CA HIS A 42 2.655 7.373 20.986 1.00 0.00 C ATOM 677 C HIS A 42 3.936 7.246 20.162 1.00 0.00 C ATOM 678 O HIS A 42 4.806 8.115 20.222 1.00 0.00 O ATOM 679 CB HIS A 42 2.756 6.565 22.289 1.00 0.00 C ATOM 680 CG HIS A 42 3.924 6.965 23.160 1.00 0.00 C ATOM 681 ND1 HIS A 42 3.933 7.965 24.109 1.00 0.00 N ATOM 682 CD2 HIS A 42 5.177 6.409 23.149 1.00 0.00 C ATOM 683 CE1 HIS A 42 5.159 8.007 24.657 1.00 0.00 C ATOM 684 NE2 HIS A 42 5.958 7.071 24.107 1.00 0.00 N ATOM 0 H HIS A 42 1.001 6.140 20.625 1.00 0.00 H new ATOM 0 HA HIS A 42 2.542 8.429 21.229 1.00 0.00 H new ATOM 0 HB2 HIS A 42 1.833 6.688 22.855 1.00 0.00 H new ATOM 0 HB3 HIS A 42 2.842 5.506 22.044 1.00 0.00 H new ATOM 0 HD2 HIS A 42 5.506 5.601 22.512 1.00 0.00 H new ATOM 0 HE1 HIS A 42 5.463 8.696 25.431 1.00 0.00 H new ATOM 0 HE2 HIS A 42 6.933 6.883 24.340 1.00 0.00 H new ATOM 692 N LEU A 43 4.054 6.186 19.357 1.00 0.00 N ATOM 693 CA LEU A 43 5.252 5.995 18.539 1.00 0.00 C ATOM 694 C LEU A 43 5.396 7.120 17.515 1.00 0.00 C ATOM 695 O LEU A 43 6.523 7.517 17.223 1.00 0.00 O ATOM 696 CB LEU A 43 5.294 4.606 17.869 1.00 0.00 C ATOM 697 CG LEU A 43 6.411 3.706 18.438 1.00 0.00 C ATOM 698 CD1 LEU A 43 6.319 2.318 17.796 1.00 0.00 C ATOM 699 CD2 LEU A 43 7.823 4.271 18.204 1.00 0.00 C ATOM 0 H LEU A 43 3.346 5.458 19.256 1.00 0.00 H new ATOM 0 HA LEU A 43 6.110 6.036 19.210 1.00 0.00 H new ATOM 0 HB2 LEU A 43 4.331 4.113 18.003 1.00 0.00 H new ATOM 0 HB3 LEU A 43 5.442 4.729 16.796 1.00 0.00 H new ATOM 0 HG LEU A 43 6.258 3.655 19.516 1.00 0.00 H new ATOM 0 HD11 LEU A 43 7.107 1.679 18.196 1.00 0.00 H new ATOM 0 HD12 LEU A 43 5.347 1.878 18.019 1.00 0.00 H new ATOM 0 HD13 LEU A 43 6.438 2.408 16.716 1.00 0.00 H new ATOM 0 HD21 LEU A 43 8.562 3.591 18.628 1.00 0.00 H new ATOM 0 HD22 LEU A 43 8.000 4.377 17.134 1.00 0.00 H new ATOM 0 HD23 LEU A 43 7.909 5.246 18.685 1.00 0.00 H new ATOM 711 N CYS A 44 4.286 7.689 17.021 1.00 0.00 N ATOM 712 CA CYS A 44 4.346 8.903 16.216 1.00 0.00 C ATOM 713 C CYS A 44 4.956 10.029 17.042 1.00 0.00 C ATOM 714 O CYS A 44 5.869 10.685 16.564 1.00 0.00 O ATOM 715 CB CYS A 44 2.966 9.302 15.681 1.00 0.00 C ATOM 716 SG CYS A 44 2.268 7.976 14.660 1.00 0.00 S ATOM 0 H CYS A 44 3.344 7.325 17.168 1.00 0.00 H new ATOM 0 HA CYS A 44 4.976 8.709 15.348 1.00 0.00 H new ATOM 0 HB2 CYS A 44 2.296 9.518 16.513 1.00 0.00 H new ATOM 0 HB3 CYS A 44 3.049 10.216 15.093 1.00 0.00 H new ATOM 0 HG CYS A 44 0.970 8.050 14.680 1.00 0.00 H new ATOM 722 N LYS A 45 4.532 10.231 18.293 1.00 0.00 N ATOM 723 CA LYS A 45 5.075 11.307 19.124 1.00 0.00 C ATOM 724 C LYS A 45 6.565 11.159 19.433 1.00 0.00 C ATOM 725 O LYS A 45 7.161 12.130 19.884 1.00 0.00 O ATOM 726 CB LYS A 45 4.366 11.420 20.473 1.00 0.00 C ATOM 727 CG LYS A 45 2.830 11.429 20.483 1.00 0.00 C ATOM 728 CD LYS A 45 2.216 12.437 19.502 1.00 0.00 C ATOM 729 CE LYS A 45 0.798 12.854 19.930 1.00 0.00 C ATOM 730 NZ LYS A 45 0.786 13.769 21.103 1.00 0.00 N ATOM 0 H LYS A 45 3.817 9.665 18.750 1.00 0.00 H new ATOM 0 HA LYS A 45 4.911 12.197 18.517 1.00 0.00 H new ATOM 0 HB2 LYS A 45 4.699 10.590 21.096 1.00 0.00 H new ATOM 0 HB3 LYS A 45 4.708 12.336 20.954 1.00 0.00 H new ATOM 0 HG2 LYS A 45 2.467 10.430 20.239 1.00 0.00 H new ATOM 0 HG3 LYS A 45 2.483 11.657 21.491 1.00 0.00 H new ATOM 0 HD2 LYS A 45 2.852 13.320 19.441 1.00 0.00 H new ATOM 0 HD3 LYS A 45 2.181 11.999 18.504 1.00 0.00 H new ATOM 0 HE2 LYS A 45 0.301 13.342 19.092 1.00 0.00 H new ATOM 0 HE3 LYS A 45 0.220 11.961 20.168 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -0.177 14.134 21.249 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 1.092 13.250 21.951 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 1.435 14.563 20.930 1.00 0.00 H new ATOM 744 N GLU A 46 7.159 9.978 19.257 1.00 0.00 N ATOM 745 CA GLU A 46 8.596 9.756 19.460 1.00 0.00 C ATOM 746 C GLU A 46 9.351 9.905 18.126 1.00 0.00 C ATOM 747 O GLU A 46 10.404 10.560 18.026 1.00 0.00 O ATOM 748 CB GLU A 46 8.785 8.343 20.035 1.00 0.00 C ATOM 749 CG GLU A 46 8.134 8.151 21.418 1.00 0.00 C ATOM 750 CD GLU A 46 8.943 8.830 22.539 1.00 0.00 C ATOM 751 OE1 GLU A 46 9.897 8.211 23.064 1.00 0.00 O ATOM 752 OE2 GLU A 46 8.637 9.985 22.910 1.00 0.00 O ATOM 0 H GLU A 46 6.654 9.140 18.967 1.00 0.00 H new ATOM 0 HA GLU A 46 8.998 10.494 20.154 1.00 0.00 H new ATOM 0 HB2 GLU A 46 8.364 7.617 19.340 1.00 0.00 H new ATOM 0 HB3 GLU A 46 9.851 8.130 20.111 1.00 0.00 H new ATOM 0 HG2 GLU A 46 7.124 8.560 21.402 1.00 0.00 H new ATOM 0 HG3 GLU A 46 8.044 7.086 21.631 1.00 0.00 H new ATOM 759 N ALA A 47 8.766 9.347 17.062 1.00 0.00 N ATOM 760 CA ALA A 47 9.285 9.521 15.725 1.00 0.00 C ATOM 761 C ALA A 47 9.331 11.005 15.399 1.00 0.00 C ATOM 762 O ALA A 47 10.346 11.450 14.896 1.00 0.00 O ATOM 763 CB ALA A 47 8.434 8.745 14.713 1.00 0.00 C ATOM 0 H ALA A 47 7.927 8.769 17.114 1.00 0.00 H new ATOM 0 HA ALA A 47 10.297 9.121 15.667 1.00 0.00 H new ATOM 0 HB1 ALA A 47 8.840 8.888 13.711 1.00 0.00 H new ATOM 0 HB2 ALA A 47 8.449 7.684 14.963 1.00 0.00 H new ATOM 0 HB3 ALA A 47 7.408 9.111 14.744 1.00 0.00 H new ATOM 769 N MET A 48 8.303 11.777 15.743 1.00 0.00 N ATOM 770 CA MET A 48 8.178 13.190 15.420 1.00 0.00 C ATOM 771 C MET A 48 9.369 14.048 15.896 1.00 0.00 C ATOM 772 O MET A 48 9.959 14.729 15.062 1.00 0.00 O ATOM 773 CB MET A 48 6.811 13.715 15.902 1.00 0.00 C ATOM 774 CG MET A 48 5.589 13.295 15.059 1.00 0.00 C ATOM 775 SD MET A 48 5.820 12.206 13.611 1.00 0.00 S ATOM 776 CE MET A 48 6.146 13.440 12.325 1.00 0.00 C ATOM 0 H MET A 48 7.508 11.420 16.273 1.00 0.00 H new ATOM 0 HA MET A 48 8.215 13.286 14.335 1.00 0.00 H new ATOM 0 HB2 MET A 48 6.655 13.376 16.926 1.00 0.00 H new ATOM 0 HB3 MET A 48 6.852 14.804 15.929 1.00 0.00 H new ATOM 0 HG2 MET A 48 4.885 12.801 15.729 1.00 0.00 H new ATOM 0 HG3 MET A 48 5.107 14.207 14.707 1.00 0.00 H new ATOM 0 HE1 MET A 48 6.046 12.977 11.343 1.00 0.00 H new ATOM 0 HE2 MET A 48 5.431 14.257 12.415 1.00 0.00 H new ATOM 0 HE3 MET A 48 7.158 13.829 12.442 1.00 0.00 H new ATOM 786 N PRO A 49 9.819 14.027 17.162 1.00 0.00 N ATOM 787 CA PRO A 49 11.047 14.713 17.538 1.00 0.00 C ATOM 788 C PRO A 49 12.248 14.191 16.745 1.00 0.00 C ATOM 789 O PRO A 49 13.101 14.998 16.347 1.00 0.00 O ATOM 790 CB PRO A 49 11.221 14.523 19.047 1.00 0.00 C ATOM 791 CG PRO A 49 10.176 13.489 19.455 1.00 0.00 C ATOM 792 CD PRO A 49 9.147 13.508 18.326 1.00 0.00 C ATOM 0 HA PRO A 49 10.985 15.775 17.300 1.00 0.00 H new ATOM 0 HB2 PRO A 49 12.227 14.178 19.285 1.00 0.00 H new ATOM 0 HB3 PRO A 49 11.072 15.462 19.580 1.00 0.00 H new ATOM 0 HG2 PRO A 49 10.621 12.500 19.568 1.00 0.00 H new ATOM 0 HG3 PRO A 49 9.719 13.744 20.411 1.00 0.00 H new ATOM 0 HD2 PRO A 49 8.762 12.506 18.136 1.00 0.00 H new ATOM 0 HD3 PRO A 49 8.294 14.132 18.591 1.00 0.00 H new ATOM 800 N GLN A 50 12.317 12.881 16.457 1.00 0.00 N ATOM 801 CA GLN A 50 13.426 12.434 15.618 1.00 0.00 C ATOM 802 C GLN A 50 13.297 12.971 14.189 1.00 0.00 C ATOM 803 O GLN A 50 14.304 13.389 13.642 1.00 0.00 O ATOM 804 CB GLN A 50 13.693 10.921 15.693 1.00 0.00 C ATOM 805 CG GLN A 50 15.213 10.631 15.749 1.00 0.00 C ATOM 806 CD GLN A 50 15.879 10.309 14.406 1.00 0.00 C ATOM 807 OE1 GLN A 50 16.556 11.135 13.800 1.00 0.00 O ATOM 808 NE2 GLN A 50 15.774 9.078 13.938 1.00 0.00 N ATOM 0 H GLN A 50 11.665 12.161 16.769 1.00 0.00 H new ATOM 0 HA GLN A 50 14.331 12.876 16.036 1.00 0.00 H new ATOM 0 HB2 GLN A 50 13.206 10.505 16.575 1.00 0.00 H new ATOM 0 HB3 GLN A 50 13.256 10.427 14.825 1.00 0.00 H new ATOM 0 HG2 GLN A 50 15.713 11.496 16.183 1.00 0.00 H new ATOM 0 HG3 GLN A 50 15.380 9.793 16.426 1.00 0.00 H new ATOM 0 HE21 GLN A 50 15.213 8.388 14.438 1.00 0.00 H new ATOM 0 HE22 GLN A 50 16.254 8.817 13.077 1.00 0.00 H new ATOM 817 N VAL A 51 12.096 13.073 13.611 1.00 0.00 N ATOM 818 CA VAL A 51 11.832 13.701 12.317 1.00 0.00 C ATOM 819 C VAL A 51 12.389 15.129 12.328 1.00 0.00 C ATOM 820 O VAL A 51 12.979 15.533 11.327 1.00 0.00 O ATOM 821 CB VAL A 51 10.319 13.652 11.970 1.00 0.00 C ATOM 822 CG1 VAL A 51 9.951 14.465 10.725 1.00 0.00 C ATOM 823 CG2 VAL A 51 9.776 12.237 11.728 1.00 0.00 C ATOM 0 H VAL A 51 11.251 12.706 14.049 1.00 0.00 H new ATOM 0 HA VAL A 51 12.340 13.146 11.528 1.00 0.00 H new ATOM 0 HB VAL A 51 9.865 14.082 12.863 1.00 0.00 H new ATOM 0 HG11 VAL A 51 8.879 14.386 10.542 1.00 0.00 H new ATOM 0 HG12 VAL A 51 10.216 15.511 10.882 1.00 0.00 H new ATOM 0 HG13 VAL A 51 10.496 14.078 9.864 1.00 0.00 H new ATOM 0 HG21 VAL A 51 8.713 12.291 11.492 1.00 0.00 H new ATOM 0 HG22 VAL A 51 10.310 11.780 10.895 1.00 0.00 H new ATOM 0 HG23 VAL A 51 9.918 11.634 12.625 1.00 0.00 H new ATOM 833 N ASN A 52 12.282 15.869 13.444 1.00 0.00 N ATOM 834 CA ASN A 52 12.881 17.199 13.552 1.00 0.00 C ATOM 835 C ASN A 52 14.389 17.131 13.277 1.00 0.00 C ATOM 836 O ASN A 52 14.889 17.810 12.369 1.00 0.00 O ATOM 837 CB ASN A 52 12.547 17.833 14.918 1.00 0.00 C ATOM 838 CG ASN A 52 13.761 18.324 15.710 1.00 0.00 C ATOM 839 OD1 ASN A 52 14.303 19.392 15.447 1.00 0.00 O ATOM 840 ND2 ASN A 52 14.226 17.546 16.674 1.00 0.00 N ATOM 0 H ASN A 52 11.785 15.564 14.281 1.00 0.00 H new ATOM 0 HA ASN A 52 12.452 17.851 12.791 1.00 0.00 H new ATOM 0 HB2 ASN A 52 11.871 18.673 14.758 1.00 0.00 H new ATOM 0 HB3 ASN A 52 12.009 17.101 15.521 1.00 0.00 H new ATOM 0 HD21 ASN A 52 15.046 17.832 17.210 1.00 0.00 H new ATOM 0 HD22 ASN A 52 13.765 16.660 16.882 1.00 0.00 H new ATOM 847 N GLU A 53 15.115 16.278 14.010 1.00 0.00 N ATOM 848 CA GLU A 53 16.563 16.252 13.827 1.00 0.00 C ATOM 849 C GLU A 53 16.932 15.580 12.502 1.00 0.00 C ATOM 850 O GLU A 53 17.932 15.949 11.903 1.00 0.00 O ATOM 851 CB GLU A 53 17.316 15.666 15.034 1.00 0.00 C ATOM 852 CG GLU A 53 16.946 14.226 15.390 1.00 0.00 C ATOM 853 CD GLU A 53 17.915 13.629 16.423 1.00 0.00 C ATOM 854 OE1 GLU A 53 17.705 13.809 17.644 1.00 0.00 O ATOM 855 OE2 GLU A 53 18.891 12.963 16.009 1.00 0.00 O ATOM 0 H GLU A 53 14.743 15.628 14.702 1.00 0.00 H new ATOM 0 HA GLU A 53 16.900 17.287 13.770 1.00 0.00 H new ATOM 0 HB2 GLU A 53 18.386 15.711 14.832 1.00 0.00 H new ATOM 0 HB3 GLU A 53 17.129 16.298 15.902 1.00 0.00 H new ATOM 0 HG2 GLU A 53 15.930 14.198 15.785 1.00 0.00 H new ATOM 0 HG3 GLU A 53 16.954 13.615 14.488 1.00 0.00 H new ATOM 862 N PHE A 54 16.132 14.641 11.997 1.00 0.00 N ATOM 863 CA PHE A 54 16.369 13.923 10.753 1.00 0.00 C ATOM 864 C PHE A 54 16.336 14.914 9.598 1.00 0.00 C ATOM 865 O PHE A 54 17.226 14.922 8.741 1.00 0.00 O ATOM 866 CB PHE A 54 15.277 12.854 10.595 1.00 0.00 C ATOM 867 CG PHE A 54 15.656 11.661 9.757 1.00 0.00 C ATOM 868 CD1 PHE A 54 15.850 11.783 8.371 1.00 0.00 C ATOM 869 CD2 PHE A 54 15.762 10.402 10.373 1.00 0.00 C ATOM 870 CE1 PHE A 54 16.161 10.645 7.612 1.00 0.00 C ATOM 871 CE2 PHE A 54 16.036 9.261 9.608 1.00 0.00 C ATOM 872 CZ PHE A 54 16.248 9.381 8.225 1.00 0.00 C ATOM 0 H PHE A 54 15.272 14.352 12.462 1.00 0.00 H new ATOM 0 HA PHE A 54 17.344 13.435 10.761 1.00 0.00 H new ATOM 0 HB2 PHE A 54 14.989 12.504 11.586 1.00 0.00 H new ATOM 0 HB3 PHE A 54 14.396 13.321 10.154 1.00 0.00 H new ATOM 0 HD1 PHE A 54 15.760 12.747 7.893 1.00 0.00 H new ATOM 0 HD2 PHE A 54 15.632 10.314 11.441 1.00 0.00 H new ATOM 0 HE1 PHE A 54 16.335 10.739 6.550 1.00 0.00 H new ATOM 0 HE2 PHE A 54 16.084 8.291 10.081 1.00 0.00 H new ATOM 0 HZ PHE A 54 16.477 8.507 7.634 1.00 0.00 H new ATOM 882 N ARG A 55 15.313 15.776 9.615 1.00 0.00 N ATOM 883 CA ARG A 55 15.106 16.790 8.605 1.00 0.00 C ATOM 884 C ARG A 55 16.323 17.693 8.542 1.00 0.00 C ATOM 885 O ARG A 55 16.806 17.961 7.443 1.00 0.00 O ATOM 886 CB ARG A 55 13.784 17.532 8.888 1.00 0.00 C ATOM 887 CG ARG A 55 13.356 18.595 7.856 1.00 0.00 C ATOM 888 CD ARG A 55 14.103 19.937 7.901 1.00 0.00 C ATOM 889 NE ARG A 55 14.062 20.554 9.236 1.00 0.00 N ATOM 890 CZ ARG A 55 14.980 21.368 9.775 1.00 0.00 C ATOM 891 NH1 ARG A 55 16.031 21.779 9.075 1.00 0.00 N ATOM 892 NH2 ARG A 55 14.833 21.760 11.033 1.00 0.00 N ATOM 0 H ARG A 55 14.602 15.779 10.346 1.00 0.00 H new ATOM 0 HA ARG A 55 15.002 16.348 7.614 1.00 0.00 H new ATOM 0 HB2 ARG A 55 12.987 16.792 8.966 1.00 0.00 H new ATOM 0 HB3 ARG A 55 13.866 18.015 9.862 1.00 0.00 H new ATOM 0 HG2 ARG A 55 13.477 18.171 6.859 1.00 0.00 H new ATOM 0 HG3 ARG A 55 12.293 18.792 7.991 1.00 0.00 H new ATOM 0 HD2 ARG A 55 15.141 19.783 7.606 1.00 0.00 H new ATOM 0 HD3 ARG A 55 13.663 20.620 7.174 1.00 0.00 H new ATOM 0 HE ARG A 55 13.248 20.339 9.813 1.00 0.00 H new ATOM 0 HH11 ARG A 55 16.151 21.475 8.109 1.00 0.00 H new ATOM 0 HH12 ARG A 55 16.719 22.399 9.504 1.00 0.00 H new ATOM 0 HH21 ARG A 55 14.030 21.442 11.576 1.00 0.00 H new ATOM 0 HH22 ARG A 55 15.523 22.379 11.458 1.00 0.00 H new ATOM 906 N ASP A 56 16.836 18.147 9.688 1.00 0.00 N ATOM 907 CA ASP A 56 17.963 19.068 9.653 1.00 0.00 C ATOM 908 C ASP A 56 19.269 18.335 9.347 1.00 0.00 C ATOM 909 O ASP A 56 20.108 18.867 8.619 1.00 0.00 O ATOM 910 CB ASP A 56 18.087 19.806 10.988 1.00 0.00 C ATOM 911 CG ASP A 56 18.998 21.032 10.843 1.00 0.00 C ATOM 912 OD1 ASP A 56 18.523 22.056 10.296 1.00 0.00 O ATOM 913 OD2 ASP A 56 20.162 20.993 11.298 1.00 0.00 O ATOM 0 H ASP A 56 16.500 17.900 10.619 1.00 0.00 H new ATOM 0 HA ASP A 56 17.778 19.789 8.856 1.00 0.00 H new ATOM 0 HB2 ASP A 56 17.100 20.118 11.331 1.00 0.00 H new ATOM 0 HB3 ASP A 56 18.490 19.134 11.746 1.00 0.00 H new ATOM 918 N LYS A 57 19.440 17.105 9.856 1.00 0.00 N ATOM 919 CA LYS A 57 20.688 16.353 9.737 1.00 0.00 C ATOM 920 C LYS A 57 21.083 16.148 8.280 1.00 0.00 C ATOM 921 O LYS A 57 22.266 16.257 7.955 1.00 0.00 O ATOM 922 CB LYS A 57 20.608 14.976 10.431 1.00 0.00 C ATOM 923 CG LYS A 57 20.981 15.023 11.923 1.00 0.00 C ATOM 924 CD LYS A 57 20.866 13.659 12.629 1.00 0.00 C ATOM 925 CE LYS A 57 19.448 13.079 12.532 1.00 0.00 C ATOM 926 NZ LYS A 57 19.208 11.963 13.471 1.00 0.00 N ATOM 0 H LYS A 57 18.709 16.606 10.363 1.00 0.00 H new ATOM 0 HA LYS A 57 21.447 16.954 10.237 1.00 0.00 H new ATOM 0 HB2 LYS A 57 19.596 14.584 10.329 1.00 0.00 H new ATOM 0 HB3 LYS A 57 21.273 14.280 9.919 1.00 0.00 H new ATOM 0 HG2 LYS A 57 22.003 15.389 12.022 1.00 0.00 H new ATOM 0 HG3 LYS A 57 20.334 15.740 12.428 1.00 0.00 H new ATOM 0 HD2 LYS A 57 21.575 12.960 12.185 1.00 0.00 H new ATOM 0 HD3 LYS A 57 21.142 13.769 13.678 1.00 0.00 H new ATOM 0 HE2 LYS A 57 18.725 13.871 12.727 1.00 0.00 H new ATOM 0 HE3 LYS A 57 19.274 12.732 11.514 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 18.207 11.683 13.429 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 19.805 11.153 13.208 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 19.442 12.266 14.438 1.00 0.00 H new ATOM 940 N TYR A 58 20.106 15.866 7.413 1.00 0.00 N ATOM 941 CA TYR A 58 20.366 15.479 6.026 1.00 0.00 C ATOM 942 C TYR A 58 19.835 16.520 5.043 1.00 0.00 C ATOM 943 O TYR A 58 19.745 16.247 3.849 1.00 0.00 O ATOM 944 CB TYR A 58 19.840 14.053 5.794 1.00 0.00 C ATOM 945 CG TYR A 58 20.432 13.053 6.773 1.00 0.00 C ATOM 946 CD1 TYR A 58 21.817 12.795 6.752 1.00 0.00 C ATOM 947 CD2 TYR A 58 19.626 12.462 7.765 1.00 0.00 C ATOM 948 CE1 TYR A 58 22.404 11.989 7.742 1.00 0.00 C ATOM 949 CE2 TYR A 58 20.202 11.634 8.744 1.00 0.00 C ATOM 950 CZ TYR A 58 21.600 11.415 8.751 1.00 0.00 C ATOM 951 OH TYR A 58 22.164 10.652 9.730 1.00 0.00 O ATOM 0 H TYR A 58 19.115 15.900 7.653 1.00 0.00 H new ATOM 0 HA TYR A 58 21.439 15.456 5.836 1.00 0.00 H new ATOM 0 HB2 TYR A 58 18.754 14.049 5.887 1.00 0.00 H new ATOM 0 HB3 TYR A 58 20.074 13.743 4.776 1.00 0.00 H new ATOM 0 HD1 TYR A 58 22.431 13.219 5.971 1.00 0.00 H new ATOM 0 HD2 TYR A 58 18.562 12.646 7.774 1.00 0.00 H new ATOM 0 HE1 TYR A 58 23.469 11.809 7.731 1.00 0.00 H new ATOM 0 HE2 TYR A 58 19.578 11.165 9.490 1.00 0.00 H new ATOM 0 HH TYR A 58 21.636 10.732 10.552 1.00 0.00 H new ATOM 961 N GLN A 59 19.522 17.727 5.521 1.00 0.00 N ATOM 962 CA GLN A 59 18.909 18.810 4.761 1.00 0.00 C ATOM 963 C GLN A 59 19.563 19.088 3.402 1.00 0.00 C ATOM 964 O GLN A 59 18.880 19.419 2.435 1.00 0.00 O ATOM 965 CB GLN A 59 18.949 20.072 5.645 1.00 0.00 C ATOM 966 CG GLN A 59 18.112 21.255 5.142 1.00 0.00 C ATOM 967 CD GLN A 59 16.634 21.082 5.470 1.00 0.00 C ATOM 968 OE1 GLN A 59 16.077 21.813 6.282 1.00 0.00 O ATOM 969 NE2 GLN A 59 15.971 20.090 4.902 1.00 0.00 N ATOM 0 H GLN A 59 19.698 17.984 6.492 1.00 0.00 H new ATOM 0 HA GLN A 59 17.890 18.510 4.517 1.00 0.00 H new ATOM 0 HB2 GLN A 59 18.606 19.806 6.645 1.00 0.00 H new ATOM 0 HB3 GLN A 59 19.985 20.396 5.739 1.00 0.00 H new ATOM 0 HG2 GLN A 59 18.479 22.177 5.592 1.00 0.00 H new ATOM 0 HG3 GLN A 59 18.236 21.356 4.064 1.00 0.00 H new ATOM 0 HE21 GLN A 59 16.438 19.485 4.227 1.00 0.00 H new ATOM 0 HE22 GLN A 59 14.992 19.930 5.138 1.00 0.00 H new ATOM 978 N ASP A 60 20.884 18.955 3.338 1.00 0.00 N ATOM 979 CA ASP A 60 21.706 19.318 2.179 1.00 0.00 C ATOM 980 C ASP A 60 21.888 18.134 1.218 1.00 0.00 C ATOM 981 O ASP A 60 22.640 18.222 0.250 1.00 0.00 O ATOM 982 CB ASP A 60 23.059 19.841 2.687 1.00 0.00 C ATOM 983 CG ASP A 60 23.933 20.438 1.567 1.00 0.00 C ATOM 984 OD1 ASP A 60 23.480 21.374 0.870 1.00 0.00 O ATOM 985 OD2 ASP A 60 25.110 20.030 1.429 1.00 0.00 O ATOM 0 H ASP A 60 21.433 18.581 4.112 1.00 0.00 H new ATOM 0 HA ASP A 60 21.202 20.098 1.609 1.00 0.00 H new ATOM 0 HB2 ASP A 60 22.886 20.601 3.449 1.00 0.00 H new ATOM 0 HB3 ASP A 60 23.600 19.026 3.167 1.00 0.00 H new ATOM 990 N GLN A 61 21.217 17.007 1.483 1.00 0.00 N ATOM 991 CA GLN A 61 21.439 15.728 0.806 1.00 0.00 C ATOM 992 C GLN A 61 20.144 14.935 0.582 1.00 0.00 C ATOM 993 O GLN A 61 20.138 13.993 -0.206 1.00 0.00 O ATOM 994 CB GLN A 61 22.381 14.871 1.671 1.00 0.00 C ATOM 995 CG GLN A 61 23.769 15.487 1.906 1.00 0.00 C ATOM 996 CD GLN A 61 24.693 14.514 2.638 1.00 0.00 C ATOM 997 OE1 GLN A 61 25.392 13.712 2.023 1.00 0.00 O ATOM 998 NE2 GLN A 61 24.720 14.552 3.963 1.00 0.00 N ATOM 0 H GLN A 61 20.486 16.960 2.193 1.00 0.00 H new ATOM 0 HA GLN A 61 21.866 15.950 -0.172 1.00 0.00 H new ATOM 0 HB2 GLN A 61 21.907 14.696 2.637 1.00 0.00 H new ATOM 0 HB3 GLN A 61 22.505 13.898 1.196 1.00 0.00 H new ATOM 0 HG2 GLN A 61 24.213 15.763 0.950 1.00 0.00 H new ATOM 0 HG3 GLN A 61 23.669 16.403 2.488 1.00 0.00 H new ATOM 0 HE21 GLN A 61 24.137 15.221 4.466 1.00 0.00 H new ATOM 0 HE22 GLN A 61 25.324 13.913 4.479 1.00 0.00 H new ATOM 1007 N LEU A 62 19.054 15.296 1.254 1.00 0.00 N ATOM 1008 CA LEU A 62 17.813 14.542 1.333 1.00 0.00 C ATOM 1009 C LEU A 62 16.679 15.554 1.404 1.00 0.00 C ATOM 1010 O LEU A 62 16.777 16.554 2.120 1.00 0.00 O ATOM 1011 CB LEU A 62 17.843 13.701 2.625 1.00 0.00 C ATOM 1012 CG LEU A 62 16.544 12.938 2.945 1.00 0.00 C ATOM 1013 CD1 LEU A 62 16.376 11.699 2.059 1.00 0.00 C ATOM 1014 CD2 LEU A 62 16.535 12.547 4.422 1.00 0.00 C ATOM 0 H LEU A 62 19.014 16.167 1.784 1.00 0.00 H new ATOM 0 HA LEU A 62 17.681 13.883 0.475 1.00 0.00 H new ATOM 0 HB2 LEU A 62 18.659 12.982 2.552 1.00 0.00 H new ATOM 0 HB3 LEU A 62 18.073 14.360 3.462 1.00 0.00 H new ATOM 0 HG LEU A 62 15.701 13.597 2.736 1.00 0.00 H new ATOM 0 HD11 LEU A 62 15.447 11.190 2.317 1.00 0.00 H new ATOM 0 HD12 LEU A 62 16.345 12.002 1.012 1.00 0.00 H new ATOM 0 HD13 LEU A 62 17.216 11.023 2.216 1.00 0.00 H new ATOM 0 HD21 LEU A 62 15.616 12.007 4.650 1.00 0.00 H new ATOM 0 HD22 LEU A 62 17.393 11.909 4.635 1.00 0.00 H new ATOM 0 HD23 LEU A 62 16.590 13.446 5.037 1.00 0.00 H new ATOM 1026 N ASN A 63 15.589 15.270 0.697 1.00 0.00 N ATOM 1027 CA ASN A 63 14.343 16.012 0.812 1.00 0.00 C ATOM 1028 C ASN A 63 13.447 15.249 1.769 1.00 0.00 C ATOM 1029 O ASN A 63 13.453 14.019 1.777 1.00 0.00 O ATOM 1030 CB ASN A 63 13.621 16.117 -0.535 1.00 0.00 C ATOM 1031 CG ASN A 63 14.475 16.747 -1.616 1.00 0.00 C ATOM 1032 OD1 ASN A 63 14.427 17.952 -1.845 1.00 0.00 O ATOM 1033 ND2 ASN A 63 15.291 15.946 -2.277 1.00 0.00 N ATOM 0 H ASN A 63 15.548 14.508 0.020 1.00 0.00 H new ATOM 0 HA ASN A 63 14.562 17.021 1.162 1.00 0.00 H new ATOM 0 HB2 ASN A 63 13.315 15.121 -0.856 1.00 0.00 H new ATOM 0 HB3 ASN A 63 12.712 16.705 -0.409 1.00 0.00 H new ATOM 0 HD21 ASN A 63 15.903 16.325 -3.000 1.00 0.00 H new ATOM 0 HD22 ASN A 63 15.309 14.948 -2.065 1.00 0.00 H new ATOM 1040 N VAL A 64 12.621 15.955 2.525 1.00 0.00 N ATOM 1041 CA VAL A 64 11.733 15.364 3.507 1.00 0.00 C ATOM 1042 C VAL A 64 10.361 15.987 3.268 1.00 0.00 C ATOM 1043 O VAL A 64 10.262 17.174 2.954 1.00 0.00 O ATOM 1044 CB VAL A 64 12.285 15.611 4.930 1.00 0.00 C ATOM 1045 CG1 VAL A 64 11.521 14.802 5.980 1.00 0.00 C ATOM 1046 CG2 VAL A 64 13.770 15.226 5.057 1.00 0.00 C ATOM 0 H VAL A 64 12.550 16.971 2.471 1.00 0.00 H new ATOM 0 HA VAL A 64 11.655 14.281 3.411 1.00 0.00 H new ATOM 0 HB VAL A 64 12.162 16.680 5.103 1.00 0.00 H new ATOM 0 HG11 VAL A 64 11.938 15.002 6.967 1.00 0.00 H new ATOM 0 HG12 VAL A 64 10.469 15.088 5.965 1.00 0.00 H new ATOM 0 HG13 VAL A 64 11.611 13.739 5.757 1.00 0.00 H new ATOM 0 HG21 VAL A 64 14.110 15.418 6.075 1.00 0.00 H new ATOM 0 HG22 VAL A 64 13.892 14.168 4.827 1.00 0.00 H new ATOM 0 HG23 VAL A 64 14.361 15.819 4.359 1.00 0.00 H new ATOM 1056 N VAL A 65 9.309 15.193 3.414 1.00 0.00 N ATOM 1057 CA VAL A 65 7.918 15.621 3.407 1.00 0.00 C ATOM 1058 C VAL A 65 7.183 14.645 4.330 1.00 0.00 C ATOM 1059 O VAL A 65 7.692 13.556 4.615 1.00 0.00 O ATOM 1060 CB VAL A 65 7.385 15.657 1.951 1.00 0.00 C ATOM 1061 CG1 VAL A 65 7.508 14.301 1.242 1.00 0.00 C ATOM 1062 CG2 VAL A 65 5.935 16.148 1.827 1.00 0.00 C ATOM 0 H VAL A 65 9.408 14.186 3.547 1.00 0.00 H new ATOM 0 HA VAL A 65 7.770 16.636 3.777 1.00 0.00 H new ATOM 0 HB VAL A 65 8.030 16.385 1.460 1.00 0.00 H new ATOM 0 HG11 VAL A 65 7.120 14.385 0.227 1.00 0.00 H new ATOM 0 HG12 VAL A 65 8.556 14.003 1.207 1.00 0.00 H new ATOM 0 HG13 VAL A 65 6.936 13.551 1.788 1.00 0.00 H new ATOM 0 HG21 VAL A 65 5.638 16.144 0.778 1.00 0.00 H new ATOM 0 HG22 VAL A 65 5.278 15.488 2.393 1.00 0.00 H new ATOM 0 HG23 VAL A 65 5.859 17.161 2.222 1.00 0.00 H new ATOM 1072 N ALA A 66 5.991 14.990 4.809 1.00 0.00 N ATOM 1073 CA ALA A 66 5.171 14.046 5.548 1.00 0.00 C ATOM 1074 C ALA A 66 3.701 14.217 5.203 1.00 0.00 C ATOM 1075 O ALA A 66 3.292 15.214 4.604 1.00 0.00 O ATOM 1076 CB ALA A 66 5.423 14.199 7.052 1.00 0.00 C ATOM 0 H ALA A 66 5.576 15.915 4.697 1.00 0.00 H new ATOM 0 HA ALA A 66 5.451 13.033 5.260 1.00 0.00 H new ATOM 0 HB1 ALA A 66 4.804 13.488 7.599 1.00 0.00 H new ATOM 0 HB2 ALA A 66 6.474 14.006 7.266 1.00 0.00 H new ATOM 0 HB3 ALA A 66 5.170 15.213 7.362 1.00 0.00 H new ATOM 1082 N VAL A 67 2.908 13.244 5.628 1.00 0.00 N ATOM 1083 CA VAL A 67 1.480 13.189 5.383 1.00 0.00 C ATOM 1084 C VAL A 67 0.799 12.688 6.648 1.00 0.00 C ATOM 1085 O VAL A 67 1.199 11.667 7.217 1.00 0.00 O ATOM 1086 CB VAL A 67 1.148 12.318 4.152 1.00 0.00 C ATOM 1087 CG1 VAL A 67 1.189 13.178 2.883 1.00 0.00 C ATOM 1088 CG2 VAL A 67 2.049 11.097 3.918 1.00 0.00 C ATOM 0 H VAL A 67 3.253 12.450 6.168 1.00 0.00 H new ATOM 0 HA VAL A 67 1.105 14.185 5.147 1.00 0.00 H new ATOM 0 HB VAL A 67 0.156 11.923 4.371 1.00 0.00 H new ATOM 0 HG11 VAL A 67 0.954 12.560 2.017 1.00 0.00 H new ATOM 0 HG12 VAL A 67 0.457 13.982 2.964 1.00 0.00 H new ATOM 0 HG13 VAL A 67 2.185 13.605 2.765 1.00 0.00 H new ATOM 0 HG21 VAL A 67 1.717 10.566 3.026 1.00 0.00 H new ATOM 0 HG22 VAL A 67 3.079 11.426 3.782 1.00 0.00 H new ATOM 0 HG23 VAL A 67 1.991 10.432 4.779 1.00 0.00 H new ATOM 1098 N HIS A 68 -0.204 13.432 7.114 1.00 0.00 N ATOM 1099 CA HIS A 68 -0.951 13.038 8.294 1.00 0.00 C ATOM 1100 C HIS A 68 -2.090 12.114 7.866 1.00 0.00 C ATOM 1101 O HIS A 68 -2.923 12.494 7.040 1.00 0.00 O ATOM 1102 CB HIS A 68 -1.462 14.263 9.055 1.00 0.00 C ATOM 1103 CG HIS A 68 -1.771 13.901 10.482 1.00 0.00 C ATOM 1104 ND1 HIS A 68 -2.980 13.493 11.004 1.00 0.00 N ATOM 1105 CD2 HIS A 68 -0.855 13.853 11.496 1.00 0.00 C ATOM 1106 CE1 HIS A 68 -2.786 13.235 12.305 1.00 0.00 C ATOM 1107 NE2 HIS A 68 -1.509 13.435 12.653 1.00 0.00 N ATOM 0 H HIS A 68 -0.512 14.307 6.690 1.00 0.00 H new ATOM 0 HA HIS A 68 -0.299 12.499 8.982 1.00 0.00 H new ATOM 0 HB2 HIS A 68 -0.713 15.055 9.028 1.00 0.00 H new ATOM 0 HB3 HIS A 68 -2.357 14.654 8.570 1.00 0.00 H new ATOM 0 HD1 HIS A 68 -3.859 13.404 10.495 1.00 0.00 H new ATOM 0 HD2 HIS A 68 0.194 14.097 11.414 1.00 0.00 H new ATOM 0 HE1 HIS A 68 -3.560 12.908 12.984 1.00 0.00 H new ATOM 1115 N MET A 69 -2.121 10.903 8.415 1.00 0.00 N ATOM 1116 CA MET A 69 -3.196 9.938 8.235 1.00 0.00 C ATOM 1117 C MET A 69 -4.313 10.304 9.225 1.00 0.00 C ATOM 1118 O MET A 69 -4.049 10.311 10.431 1.00 0.00 O ATOM 1119 CB MET A 69 -2.611 8.538 8.480 1.00 0.00 C ATOM 1120 CG MET A 69 -3.644 7.424 8.671 1.00 0.00 C ATOM 1121 SD MET A 69 -4.683 7.034 7.241 1.00 0.00 S ATOM 1122 CE MET A 69 -5.461 5.527 7.891 1.00 0.00 C ATOM 0 H MET A 69 -1.373 10.557 9.017 1.00 0.00 H new ATOM 0 HA MET A 69 -3.621 9.949 7.231 1.00 0.00 H new ATOM 0 HB2 MET A 69 -1.970 8.277 7.638 1.00 0.00 H new ATOM 0 HB3 MET A 69 -1.975 8.577 9.364 1.00 0.00 H new ATOM 0 HG2 MET A 69 -3.117 6.517 8.968 1.00 0.00 H new ATOM 0 HG3 MET A 69 -4.295 7.700 9.501 1.00 0.00 H new ATOM 0 HE1 MET A 69 -6.150 5.124 7.148 1.00 0.00 H new ATOM 0 HE2 MET A 69 -4.692 4.787 8.112 1.00 0.00 H new ATOM 0 HE3 MET A 69 -6.009 5.765 8.803 1.00 0.00 H new ATOM 1132 N PRO A 70 -5.551 10.593 8.771 1.00 0.00 N ATOM 1133 CA PRO A 70 -6.703 10.868 9.630 1.00 0.00 C ATOM 1134 C PRO A 70 -7.248 9.562 10.241 1.00 0.00 C ATOM 1135 O PRO A 70 -8.380 9.144 9.986 1.00 0.00 O ATOM 1136 CB PRO A 70 -7.699 11.610 8.733 1.00 0.00 C ATOM 1137 CG PRO A 70 -7.451 10.989 7.361 1.00 0.00 C ATOM 1138 CD PRO A 70 -5.944 10.727 7.371 1.00 0.00 C ATOM 0 HA PRO A 70 -6.461 11.483 10.497 1.00 0.00 H new ATOM 0 HB2 PRO A 70 -8.727 11.463 9.063 1.00 0.00 H new ATOM 0 HB3 PRO A 70 -7.516 12.685 8.729 1.00 0.00 H new ATOM 0 HG2 PRO A 70 -8.020 10.069 7.225 1.00 0.00 H new ATOM 0 HG3 PRO A 70 -7.738 11.664 6.554 1.00 0.00 H new ATOM 0 HD2 PRO A 70 -5.705 9.821 6.813 1.00 0.00 H new ATOM 0 HD3 PRO A 70 -5.406 11.546 6.895 1.00 0.00 H new ATOM 1146 N ARG A 71 -6.400 8.868 11.003 1.00 0.00 N ATOM 1147 CA ARG A 71 -6.662 7.550 11.575 1.00 0.00 C ATOM 1148 C ARG A 71 -7.866 7.569 12.524 1.00 0.00 C ATOM 1149 O ARG A 71 -8.606 6.584 12.576 1.00 0.00 O ATOM 1150 CB ARG A 71 -5.370 7.075 12.265 1.00 0.00 C ATOM 1151 CG ARG A 71 -5.542 5.801 13.105 1.00 0.00 C ATOM 1152 CD ARG A 71 -4.217 5.406 13.757 1.00 0.00 C ATOM 1153 NE ARG A 71 -4.388 4.266 14.674 1.00 0.00 N ATOM 1154 CZ ARG A 71 -4.751 4.330 15.964 1.00 0.00 C ATOM 1155 NH1 ARG A 71 -4.930 5.497 16.578 1.00 0.00 N ATOM 1156 NH2 ARG A 71 -4.943 3.202 16.642 1.00 0.00 N ATOM 0 H ARG A 71 -5.476 9.225 11.247 1.00 0.00 H new ATOM 0 HA ARG A 71 -6.933 6.845 10.789 1.00 0.00 H new ATOM 0 HB2 ARG A 71 -4.609 6.897 11.505 1.00 0.00 H new ATOM 0 HB3 ARG A 71 -4.999 7.874 12.907 1.00 0.00 H new ATOM 0 HG2 ARG A 71 -6.298 5.964 13.873 1.00 0.00 H new ATOM 0 HG3 ARG A 71 -5.900 4.988 12.474 1.00 0.00 H new ATOM 0 HD2 ARG A 71 -3.492 5.148 12.985 1.00 0.00 H new ATOM 0 HD3 ARG A 71 -3.811 6.257 14.304 1.00 0.00 H new ATOM 0 HE ARG A 71 -4.213 3.337 14.291 1.00 0.00 H new ATOM 0 HH11 ARG A 71 -4.791 6.369 16.067 1.00 0.00 H new ATOM 0 HH12 ARG A 71 -5.206 5.520 17.560 1.00 0.00 H new ATOM 0 HH21 ARG A 71 -4.814 2.301 16.181 1.00 0.00 H new ATOM 0 HH22 ARG A 71 -5.219 3.237 17.623 1.00 0.00 H new ATOM 1170 N SER A 72 -8.080 8.670 13.238 1.00 0.00 N ATOM 1171 CA SER A 72 -9.068 8.797 14.301 1.00 0.00 C ATOM 1172 C SER A 72 -9.634 10.217 14.259 1.00 0.00 C ATOM 1173 O SER A 72 -9.088 11.078 13.568 1.00 0.00 O ATOM 1174 CB SER A 72 -8.416 8.520 15.675 1.00 0.00 C ATOM 1175 OG SER A 72 -7.201 7.800 15.589 1.00 0.00 O ATOM 0 H SER A 72 -7.550 9.528 13.086 1.00 0.00 H new ATOM 0 HA SER A 72 -9.868 8.071 14.157 1.00 0.00 H new ATOM 0 HB2 SER A 72 -8.232 9.469 16.179 1.00 0.00 H new ATOM 0 HB3 SER A 72 -9.117 7.961 16.295 1.00 0.00 H new ATOM 0 HG SER A 72 -6.570 8.290 15.021 1.00 0.00 H new ATOM 1181 N GLU A 73 -10.676 10.511 15.039 1.00 0.00 N ATOM 1182 CA GLU A 73 -11.164 11.883 15.173 1.00 0.00 C ATOM 1183 C GLU A 73 -10.089 12.786 15.807 1.00 0.00 C ATOM 1184 O GLU A 73 -10.025 13.975 15.498 1.00 0.00 O ATOM 1185 CB GLU A 73 -12.504 11.889 15.921 1.00 0.00 C ATOM 1186 CG GLU A 73 -13.079 13.295 16.146 1.00 0.00 C ATOM 1187 CD GLU A 73 -14.494 13.235 16.748 1.00 0.00 C ATOM 1188 OE1 GLU A 73 -14.632 13.177 17.991 1.00 0.00 O ATOM 1189 OE2 GLU A 73 -15.488 13.262 15.987 1.00 0.00 O ATOM 0 H GLU A 73 -11.195 9.822 15.584 1.00 0.00 H new ATOM 0 HA GLU A 73 -11.357 12.308 14.188 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -13.226 11.296 15.359 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -12.373 11.401 16.887 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -12.423 13.856 16.812 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -13.108 13.834 15.199 1.00 0.00 H new ATOM 1196 N ASP A 74 -9.178 12.232 16.620 1.00 0.00 N ATOM 1197 CA ASP A 74 -8.039 13.001 17.135 1.00 0.00 C ATOM 1198 C ASP A 74 -7.087 13.437 16.017 1.00 0.00 C ATOM 1199 O ASP A 74 -6.382 14.430 16.159 1.00 0.00 O ATOM 1200 CB ASP A 74 -7.254 12.227 18.207 1.00 0.00 C ATOM 1201 CG ASP A 74 -6.424 13.189 19.071 1.00 0.00 C ATOM 1202 OD1 ASP A 74 -7.025 14.117 19.663 1.00 0.00 O ATOM 1203 OD2 ASP A 74 -5.200 12.978 19.219 1.00 0.00 O ATOM 0 H ASP A 74 -9.208 11.262 16.933 1.00 0.00 H new ATOM 0 HA ASP A 74 -8.466 13.892 17.595 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -7.945 11.667 18.838 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -6.597 11.500 17.730 1.00 0.00 H new ATOM 1208 N ASP A 75 -7.097 12.725 14.888 1.00 0.00 N ATOM 1209 CA ASP A 75 -6.203 12.923 13.749 1.00 0.00 C ATOM 1210 C ASP A 75 -6.895 13.695 12.624 1.00 0.00 C ATOM 1211 O ASP A 75 -6.304 13.910 11.566 1.00 0.00 O ATOM 1212 CB ASP A 75 -5.780 11.560 13.183 1.00 0.00 C ATOM 1213 CG ASP A 75 -5.060 10.684 14.192 1.00 0.00 C ATOM 1214 OD1 ASP A 75 -3.947 11.042 14.626 1.00 0.00 O ATOM 1215 OD2 ASP A 75 -5.624 9.622 14.536 1.00 0.00 O ATOM 0 H ASP A 75 -7.757 11.962 14.738 1.00 0.00 H new ATOM 0 HA ASP A 75 -5.342 13.489 14.104 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -6.664 11.034 12.823 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -5.131 11.718 12.322 1.00 0.00 H new ATOM 1220 N LEU A 76 -8.156 14.080 12.826 1.00 0.00 N ATOM 1221 CA LEU A 76 -9.052 14.623 11.830 1.00 0.00 C ATOM 1222 C LEU A 76 -9.192 16.143 11.998 1.00 0.00 C ATOM 1223 O LEU A 76 -9.845 16.796 11.182 1.00 0.00 O ATOM 1224 CB LEU A 76 -10.356 13.842 12.056 1.00 0.00 C ATOM 1225 CG LEU A 76 -11.584 14.231 11.244 1.00 0.00 C ATOM 1226 CD1 LEU A 76 -11.347 14.102 9.734 1.00 0.00 C ATOM 1227 CD2 LEU A 76 -12.756 13.332 11.668 1.00 0.00 C ATOM 0 H LEU A 76 -8.595 14.013 13.744 1.00 0.00 H new ATOM 0 HA LEU A 76 -8.705 14.508 10.803 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -10.150 12.789 11.862 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -10.615 13.927 13.111 1.00 0.00 H new ATOM 0 HG LEU A 76 -11.809 15.279 11.443 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -12.251 14.390 9.198 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -10.526 14.754 9.438 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -11.096 13.069 9.492 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -13.644 13.598 11.095 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -12.501 12.289 11.479 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -12.955 13.470 12.731 1.00 0.00 H new ATOM 1239 N ASP A 77 -8.557 16.728 13.020 1.00 0.00 N ATOM 1240 CA ASP A 77 -8.582 18.163 13.288 1.00 0.00 C ATOM 1241 C ASP A 77 -7.201 18.752 12.978 1.00 0.00 C ATOM 1242 O ASP A 77 -6.221 18.412 13.650 1.00 0.00 O ATOM 1243 CB ASP A 77 -8.953 18.434 14.748 1.00 0.00 C ATOM 1244 CG ASP A 77 -9.073 19.944 14.992 1.00 0.00 C ATOM 1245 OD1 ASP A 77 -8.028 20.624 15.062 1.00 0.00 O ATOM 1246 OD2 ASP A 77 -10.215 20.449 15.098 1.00 0.00 O ATOM 0 H ASP A 77 -8.001 16.203 13.695 1.00 0.00 H new ATOM 0 HA ASP A 77 -9.335 18.633 12.655 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -9.896 17.943 14.988 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -8.196 18.010 15.408 1.00 0.00 H new ATOM 1251 N PRO A 78 -7.074 19.626 11.967 1.00 0.00 N ATOM 1252 CA PRO A 78 -5.776 20.140 11.566 1.00 0.00 C ATOM 1253 C PRO A 78 -5.179 21.144 12.555 1.00 0.00 C ATOM 1254 O PRO A 78 -3.979 21.408 12.482 1.00 0.00 O ATOM 1255 CB PRO A 78 -5.986 20.753 10.190 1.00 0.00 C ATOM 1256 CG PRO A 78 -7.455 21.171 10.194 1.00 0.00 C ATOM 1257 CD PRO A 78 -8.118 20.117 11.080 1.00 0.00 C ATOM 0 HA PRO A 78 -5.043 19.334 11.546 1.00 0.00 H new ATOM 0 HB2 PRO A 78 -5.328 21.607 10.029 1.00 0.00 H new ATOM 0 HB3 PRO A 78 -5.777 20.035 9.397 1.00 0.00 H new ATOM 0 HG2 PRO A 78 -7.586 22.175 10.597 1.00 0.00 H new ATOM 0 HG3 PRO A 78 -7.875 21.173 9.188 1.00 0.00 H new ATOM 0 HD2 PRO A 78 -8.943 20.547 11.648 1.00 0.00 H new ATOM 0 HD3 PRO A 78 -8.533 19.307 10.480 1.00 0.00 H new ATOM 1265 N GLY A 79 -5.959 21.678 13.497 1.00 0.00 N ATOM 1266 CA GLY A 79 -5.445 22.576 14.517 1.00 0.00 C ATOM 1267 C GLY A 79 -4.666 21.765 15.542 1.00 0.00 C ATOM 1268 O GLY A 79 -3.606 22.198 15.995 1.00 0.00 O ATOM 0 H GLY A 79 -6.960 21.497 13.569 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -4.801 23.330 14.065 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -6.266 23.106 15.001 1.00 0.00 H new ATOM 1272 N LYS A 80 -5.128 20.542 15.837 1.00 0.00 N ATOM 1273 CA LYS A 80 -4.378 19.623 16.688 1.00 0.00 C ATOM 1274 C LYS A 80 -3.075 19.255 16.004 1.00 0.00 C ATOM 1275 O LYS A 80 -2.032 19.283 16.651 1.00 0.00 O ATOM 1276 CB LYS A 80 -5.161 18.341 16.977 1.00 0.00 C ATOM 1277 CG LYS A 80 -6.400 18.565 17.843 1.00 0.00 C ATOM 1278 CD LYS A 80 -7.103 17.220 18.030 1.00 0.00 C ATOM 1279 CE LYS A 80 -8.274 17.390 19.005 1.00 0.00 C ATOM 1280 NZ LYS A 80 -8.935 16.102 19.319 1.00 0.00 N ATOM 0 H LYS A 80 -6.016 20.172 15.497 1.00 0.00 H new ATOM 0 HA LYS A 80 -4.191 20.129 17.635 1.00 0.00 H new ATOM 0 HB2 LYS A 80 -5.465 17.889 16.032 1.00 0.00 H new ATOM 0 HB3 LYS A 80 -4.504 17.628 17.475 1.00 0.00 H new ATOM 0 HG2 LYS A 80 -6.118 18.984 18.809 1.00 0.00 H new ATOM 0 HG3 LYS A 80 -7.071 19.282 17.369 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -7.465 16.849 17.071 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -6.401 16.480 18.413 1.00 0.00 H new ATOM 0 HE2 LYS A 80 -7.913 17.845 19.927 1.00 0.00 H new ATOM 0 HE3 LYS A 80 -9.005 18.076 18.576 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 -9.388 16.163 20.253 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 -9.655 15.896 18.597 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 -8.226 15.341 19.327 1.00 0.00 H new ATOM 1294 N ILE A 81 -3.131 18.928 14.708 1.00 0.00 N ATOM 1295 CA ILE A 81 -1.946 18.555 13.943 1.00 0.00 C ATOM 1296 C ILE A 81 -0.943 19.707 13.994 1.00 0.00 C ATOM 1297 O ILE A 81 0.192 19.480 14.410 1.00 0.00 O ATOM 1298 CB ILE A 81 -2.332 18.151 12.503 1.00 0.00 C ATOM 1299 CG1 ILE A 81 -3.241 16.904 12.529 1.00 0.00 C ATOM 1300 CG2 ILE A 81 -1.076 17.874 11.649 1.00 0.00 C ATOM 1301 CD1 ILE A 81 -3.880 16.611 11.169 1.00 0.00 C ATOM 0 H ILE A 81 -3.996 18.916 14.167 1.00 0.00 H new ATOM 0 HA ILE A 81 -1.470 17.678 14.382 1.00 0.00 H new ATOM 0 HB ILE A 81 -2.875 18.981 12.050 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -2.657 16.040 12.845 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -4.026 17.047 13.272 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -1.377 17.592 10.640 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -0.460 18.772 11.606 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -0.503 17.062 12.097 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -4.509 15.724 11.246 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -4.489 17.462 10.862 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -3.098 16.439 10.429 1.00 0.00 H new ATOM 1313 N LYS A 82 -1.354 20.932 13.636 1.00 0.00 N ATOM 1314 CA LYS A 82 -0.526 22.122 13.678 1.00 0.00 C ATOM 1315 C LYS A 82 0.115 22.258 15.061 1.00 0.00 C ATOM 1316 O LYS A 82 1.340 22.340 15.149 1.00 0.00 O ATOM 1317 CB LYS A 82 -1.443 23.285 13.232 1.00 0.00 C ATOM 1318 CG LYS A 82 -0.835 24.685 13.081 1.00 0.00 C ATOM 1319 CD LYS A 82 -0.255 25.189 14.399 1.00 0.00 C ATOM 1320 CE LYS A 82 -0.132 26.720 14.478 1.00 0.00 C ATOM 1321 NZ LYS A 82 0.834 27.282 13.498 1.00 0.00 N ATOM 0 H LYS A 82 -2.300 21.116 13.301 1.00 0.00 H new ATOM 0 HA LYS A 82 0.330 22.099 13.004 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -1.883 23.010 12.273 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -2.261 23.355 13.949 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -0.052 24.663 12.323 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -1.599 25.379 12.730 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -0.884 24.842 15.218 1.00 0.00 H new ATOM 0 HD3 LYS A 82 0.731 24.747 14.544 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -1.112 27.166 14.309 1.00 0.00 H new ATOM 0 HE3 LYS A 82 0.177 27.002 15.485 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 0.871 28.316 13.601 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 1.778 26.882 13.673 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 0.529 27.041 12.533 1.00 0.00 H new ATOM 1335 N GLU A 83 -0.679 22.272 16.134 1.00 0.00 N ATOM 1336 CA GLU A 83 -0.174 22.549 17.478 1.00 0.00 C ATOM 1337 C GLU A 83 0.821 21.470 17.925 1.00 0.00 C ATOM 1338 O GLU A 83 1.860 21.779 18.505 1.00 0.00 O ATOM 1339 CB GLU A 83 -1.366 22.665 18.441 1.00 0.00 C ATOM 1340 CG GLU A 83 -0.939 23.078 19.856 1.00 0.00 C ATOM 1341 CD GLU A 83 -2.156 23.300 20.772 1.00 0.00 C ATOM 1342 OE1 GLU A 83 -2.612 22.339 21.432 1.00 0.00 O ATOM 1343 OE2 GLU A 83 -2.657 24.445 20.862 1.00 0.00 O ATOM 0 H GLU A 83 -1.682 22.093 16.095 1.00 0.00 H new ATOM 0 HA GLU A 83 0.372 23.493 17.479 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -2.075 23.396 18.051 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -1.887 21.709 18.487 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -0.297 22.307 20.283 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -0.348 23.993 19.806 1.00 0.00 H new ATOM 1350 N THR A 84 0.523 20.208 17.628 1.00 0.00 N ATOM 1351 CA THR A 84 1.354 19.072 17.996 1.00 0.00 C ATOM 1352 C THR A 84 2.687 19.127 17.234 1.00 0.00 C ATOM 1353 O THR A 84 3.766 19.062 17.826 1.00 0.00 O ATOM 1354 CB THR A 84 0.533 17.809 17.688 1.00 0.00 C ATOM 1355 OG1 THR A 84 -0.645 17.779 18.470 1.00 0.00 O ATOM 1356 CG2 THR A 84 1.319 16.530 17.925 1.00 0.00 C ATOM 0 H THR A 84 -0.319 19.945 17.116 1.00 0.00 H new ATOM 0 HA THR A 84 1.619 19.077 19.053 1.00 0.00 H new ATOM 0 HB THR A 84 0.279 17.857 16.629 1.00 0.00 H new ATOM 0 HG1 THR A 84 -1.352 18.282 18.015 1.00 0.00 H new ATOM 0 HG21 THR A 84 0.692 15.669 17.692 1.00 0.00 H new ATOM 0 HG22 THR A 84 2.201 16.521 17.284 1.00 0.00 H new ATOM 0 HG23 THR A 84 1.629 16.481 18.969 1.00 0.00 H new ATOM 1364 N ALA A 85 2.618 19.301 15.916 1.00 0.00 N ATOM 1365 CA ALA A 85 3.769 19.401 15.033 1.00 0.00 C ATOM 1366 C ALA A 85 4.708 20.533 15.455 1.00 0.00 C ATOM 1367 O ALA A 85 5.923 20.338 15.519 1.00 0.00 O ATOM 1368 CB ALA A 85 3.249 19.644 13.620 1.00 0.00 C ATOM 0 H ALA A 85 1.729 19.378 15.421 1.00 0.00 H new ATOM 0 HA ALA A 85 4.346 18.478 15.081 1.00 0.00 H new ATOM 0 HB1 ALA A 85 4.090 19.724 12.931 1.00 0.00 H new ATOM 0 HB2 ALA A 85 2.611 18.813 13.319 1.00 0.00 H new ATOM 0 HB3 ALA A 85 2.673 20.569 13.598 1.00 0.00 H new ATOM 1374 N ALA A 86 4.142 21.695 15.786 1.00 0.00 N ATOM 1375 CA ALA A 86 4.888 22.869 16.226 1.00 0.00 C ATOM 1376 C ALA A 86 5.753 22.583 17.458 1.00 0.00 C ATOM 1377 O ALA A 86 6.784 23.227 17.647 1.00 0.00 O ATOM 1378 CB ALA A 86 3.899 23.987 16.563 1.00 0.00 C ATOM 0 H ALA A 86 3.134 21.846 15.754 1.00 0.00 H new ATOM 0 HA ALA A 86 5.554 23.162 15.414 1.00 0.00 H new ATOM 0 HB1 ALA A 86 4.446 24.870 16.893 1.00 0.00 H new ATOM 0 HB2 ALA A 86 3.313 24.234 15.678 1.00 0.00 H new ATOM 0 HB3 ALA A 86 3.232 23.655 17.359 1.00 0.00 H new ATOM 1384 N GLU A 87 5.333 21.635 18.295 1.00 0.00 N ATOM 1385 CA GLU A 87 5.998 21.313 19.551 1.00 0.00 C ATOM 1386 C GLU A 87 7.063 20.237 19.312 1.00 0.00 C ATOM 1387 O GLU A 87 8.147 20.312 19.894 1.00 0.00 O ATOM 1388 CB GLU A 87 4.942 20.868 20.578 1.00 0.00 C ATOM 1389 CG GLU A 87 4.157 22.044 21.182 1.00 0.00 C ATOM 1390 CD GLU A 87 5.017 22.916 22.114 1.00 0.00 C ATOM 1391 OE1 GLU A 87 5.230 22.535 23.289 1.00 0.00 O ATOM 1392 OE2 GLU A 87 5.474 24.004 21.695 1.00 0.00 O ATOM 0 H GLU A 87 4.509 21.062 18.114 1.00 0.00 H new ATOM 0 HA GLU A 87 6.508 22.190 19.950 1.00 0.00 H new ATOM 0 HB2 GLU A 87 4.245 20.181 20.099 1.00 0.00 H new ATOM 0 HB3 GLU A 87 5.433 20.316 21.380 1.00 0.00 H new ATOM 0 HG2 GLU A 87 3.760 22.662 20.377 1.00 0.00 H new ATOM 0 HG3 GLU A 87 3.303 21.658 21.738 1.00 0.00 H new ATOM 1399 N HIS A 88 6.800 19.280 18.414 1.00 0.00 N ATOM 1400 CA HIS A 88 7.803 18.329 17.941 1.00 0.00 C ATOM 1401 C HIS A 88 8.901 18.980 17.092 1.00 0.00 C ATOM 1402 O HIS A 88 9.965 18.384 16.930 1.00 0.00 O ATOM 1403 CB HIS A 88 7.123 17.237 17.118 1.00 0.00 C ATOM 1404 CG HIS A 88 6.099 16.443 17.885 1.00 0.00 C ATOM 1405 ND1 HIS A 88 6.237 15.963 19.168 1.00 0.00 N ATOM 1406 CD2 HIS A 88 4.880 16.027 17.421 1.00 0.00 C ATOM 1407 CE1 HIS A 88 5.125 15.280 19.469 1.00 0.00 C ATOM 1408 NE2 HIS A 88 4.273 15.273 18.429 1.00 0.00 N ATOM 0 H HIS A 88 5.880 19.146 17.995 1.00 0.00 H new ATOM 0 HA HIS A 88 8.282 17.913 18.827 1.00 0.00 H new ATOM 0 HB2 HIS A 88 6.641 17.694 16.254 1.00 0.00 H new ATOM 0 HB3 HIS A 88 7.884 16.557 16.736 1.00 0.00 H new ATOM 0 HD1 HIS A 88 7.041 16.102 19.779 1.00 0.00 H new ATOM 0 HD2 HIS A 88 4.462 16.243 16.449 1.00 0.00 H new ATOM 0 HE1 HIS A 88 4.938 14.800 20.418 1.00 0.00 H new ATOM 1416 N ASP A 89 8.649 20.174 16.545 1.00 0.00 N ATOM 1417 CA ASP A 89 9.555 20.951 15.693 1.00 0.00 C ATOM 1418 C ASP A 89 9.758 20.316 14.314 1.00 0.00 C ATOM 1419 O ASP A 89 10.732 20.615 13.618 1.00 0.00 O ATOM 1420 CB ASP A 89 10.894 21.248 16.394 1.00 0.00 C ATOM 1421 CG ASP A 89 11.625 22.452 15.763 1.00 0.00 C ATOM 1422 OD1 ASP A 89 10.975 23.478 15.460 1.00 0.00 O ATOM 1423 OD2 ASP A 89 12.873 22.427 15.665 1.00 0.00 O ATOM 0 H ASP A 89 7.759 20.650 16.693 1.00 0.00 H new ATOM 0 HA ASP A 89 9.065 21.909 15.520 1.00 0.00 H new ATOM 0 HB2 ASP A 89 10.713 21.447 17.450 1.00 0.00 H new ATOM 0 HB3 ASP A 89 11.534 20.367 16.341 1.00 0.00 H new ATOM 1428 N ILE A 90 8.864 19.409 13.907 1.00 0.00 N ATOM 1429 CA ILE A 90 8.848 18.870 12.559 1.00 0.00 C ATOM 1430 C ILE A 90 8.658 20.052 11.606 1.00 0.00 C ATOM 1431 O ILE A 90 7.662 20.777 11.663 1.00 0.00 O ATOM 1432 CB ILE A 90 7.819 17.732 12.451 1.00 0.00 C ATOM 1433 CG1 ILE A 90 6.364 18.165 12.704 1.00 0.00 C ATOM 1434 CG2 ILE A 90 8.274 16.623 13.411 1.00 0.00 C ATOM 1435 CD1 ILE A 90 5.376 17.001 12.668 1.00 0.00 C ATOM 0 H ILE A 90 8.133 19.032 14.510 1.00 0.00 H new ATOM 0 HA ILE A 90 9.784 18.387 12.277 1.00 0.00 H new ATOM 0 HB ILE A 90 7.795 17.374 11.422 1.00 0.00 H new ATOM 0 HG12 ILE A 90 6.301 18.657 13.675 1.00 0.00 H new ATOM 0 HG13 ILE A 90 6.075 18.902 11.954 1.00 0.00 H new ATOM 0 HG21 ILE A 90 7.570 15.792 13.367 1.00 0.00 H new ATOM 0 HG22 ILE A 90 9.265 16.275 13.121 1.00 0.00 H new ATOM 0 HG23 ILE A 90 8.310 17.014 14.428 1.00 0.00 H new ATOM 0 HD11 ILE A 90 4.368 17.373 12.854 1.00 0.00 H new ATOM 0 HD12 ILE A 90 5.412 16.523 11.689 1.00 0.00 H new ATOM 0 HD13 ILE A 90 5.642 16.274 13.436 1.00 0.00 H new ATOM 1447 N THR A 91 9.660 20.255 10.761 1.00 0.00 N ATOM 1448 CA THR A 91 9.839 21.437 9.935 1.00 0.00 C ATOM 1449 C THR A 91 9.872 21.129 8.432 1.00 0.00 C ATOM 1450 O THR A 91 9.956 22.050 7.618 1.00 0.00 O ATOM 1451 CB THR A 91 11.091 22.161 10.479 1.00 0.00 C ATOM 1452 OG1 THR A 91 11.997 21.267 11.131 1.00 0.00 O ATOM 1453 CG2 THR A 91 10.664 23.175 11.537 1.00 0.00 C ATOM 0 H THR A 91 10.402 19.568 10.628 1.00 0.00 H new ATOM 0 HA THR A 91 8.977 22.101 10.007 1.00 0.00 H new ATOM 0 HB THR A 91 11.582 22.623 9.622 1.00 0.00 H new ATOM 0 HG1 THR A 91 11.649 21.038 12.018 1.00 0.00 H new ATOM 0 HG21 THR A 91 11.544 23.689 11.924 1.00 0.00 H new ATOM 0 HG22 THR A 91 9.986 23.902 11.091 1.00 0.00 H new ATOM 0 HG23 THR A 91 10.157 22.659 12.352 1.00 0.00 H new ATOM 1461 N GLN A 92 9.770 19.852 8.044 1.00 0.00 N ATOM 1462 CA GLN A 92 9.560 19.452 6.657 1.00 0.00 C ATOM 1463 C GLN A 92 8.173 19.931 6.201 1.00 0.00 C ATOM 1464 O GLN A 92 7.299 20.067 7.059 1.00 0.00 O ATOM 1465 CB GLN A 92 9.665 17.915 6.521 1.00 0.00 C ATOM 1466 CG GLN A 92 8.502 17.057 7.079 1.00 0.00 C ATOM 1467 CD GLN A 92 8.444 16.888 8.594 1.00 0.00 C ATOM 1468 OE1 GLN A 92 9.244 17.435 9.346 1.00 0.00 O ATOM 1469 NE2 GLN A 92 7.475 16.122 9.077 1.00 0.00 N ATOM 0 H GLN A 92 9.832 19.066 8.691 1.00 0.00 H new ATOM 0 HA GLN A 92 10.327 19.905 6.029 1.00 0.00 H new ATOM 0 HB2 GLN A 92 9.776 17.680 5.463 1.00 0.00 H new ATOM 0 HB3 GLN A 92 10.583 17.597 7.016 1.00 0.00 H new ATOM 0 HG2 GLN A 92 7.563 17.501 6.749 1.00 0.00 H new ATOM 0 HG3 GLN A 92 8.562 16.067 6.628 1.00 0.00 H new ATOM 0 HE21 GLN A 92 6.816 15.672 8.442 1.00 0.00 H new ATOM 0 HE22 GLN A 92 7.389 15.983 10.084 1.00 0.00 H new ATOM 1478 N PRO A 93 7.923 20.167 4.902 1.00 0.00 N ATOM 1479 CA PRO A 93 6.572 20.385 4.393 1.00 0.00 C ATOM 1480 C PRO A 93 5.681 19.191 4.757 1.00 0.00 C ATOM 1481 O PRO A 93 6.130 18.042 4.717 1.00 0.00 O ATOM 1482 CB PRO A 93 6.720 20.516 2.872 1.00 0.00 C ATOM 1483 CG PRO A 93 8.162 20.982 2.688 1.00 0.00 C ATOM 1484 CD PRO A 93 8.897 20.280 3.830 1.00 0.00 C ATOM 0 HA PRO A 93 6.107 21.273 4.821 1.00 0.00 H new ATOM 0 HB2 PRO A 93 6.539 19.566 2.369 1.00 0.00 H new ATOM 0 HB3 PRO A 93 6.011 21.235 2.461 1.00 0.00 H new ATOM 0 HG2 PRO A 93 8.559 20.693 1.715 1.00 0.00 H new ATOM 0 HG3 PRO A 93 8.248 22.066 2.758 1.00 0.00 H new ATOM 0 HD2 PRO A 93 9.257 19.299 3.521 1.00 0.00 H new ATOM 0 HD3 PRO A 93 9.767 20.853 4.149 1.00 0.00 H new ATOM 1492 N ILE A 94 4.414 19.431 5.077 1.00 0.00 N ATOM 1493 CA ILE A 94 3.461 18.393 5.460 1.00 0.00 C ATOM 1494 C ILE A 94 2.141 18.760 4.804 1.00 0.00 C ATOM 1495 O ILE A 94 1.807 19.944 4.743 1.00 0.00 O ATOM 1496 CB ILE A 94 3.283 18.330 7.000 1.00 0.00 C ATOM 1497 CG1 ILE A 94 4.636 18.246 7.736 1.00 0.00 C ATOM 1498 CG2 ILE A 94 2.355 17.175 7.434 1.00 0.00 C ATOM 1499 CD1 ILE A 94 4.588 18.078 9.258 1.00 0.00 C ATOM 0 H ILE A 94 4.012 20.369 5.078 1.00 0.00 H new ATOM 0 HA ILE A 94 3.817 17.414 5.140 1.00 0.00 H new ATOM 0 HB ILE A 94 2.803 19.265 7.288 1.00 0.00 H new ATOM 0 HG12 ILE A 94 5.197 17.409 7.320 1.00 0.00 H new ATOM 0 HG13 ILE A 94 5.201 19.151 7.512 1.00 0.00 H new ATOM 0 HG21 ILE A 94 2.261 17.172 8.520 1.00 0.00 H new ATOM 0 HG22 ILE A 94 1.371 17.311 6.985 1.00 0.00 H new ATOM 0 HG23 ILE A 94 2.777 16.226 7.103 1.00 0.00 H new ATOM 0 HD11 ILE A 94 5.604 18.033 9.651 1.00 0.00 H new ATOM 0 HD12 ILE A 94 4.065 18.925 9.701 1.00 0.00 H new ATOM 0 HD13 ILE A 94 4.061 17.156 9.506 1.00 0.00 H new ATOM 1511 N PHE A 95 1.358 17.768 4.378 1.00 0.00 N ATOM 1512 CA PHE A 95 -0.010 18.016 3.958 1.00 0.00 C ATOM 1513 C PHE A 95 -0.944 17.009 4.621 1.00 0.00 C ATOM 1514 O PHE A 95 -0.561 15.892 4.980 1.00 0.00 O ATOM 1515 CB PHE A 95 -0.139 18.110 2.425 1.00 0.00 C ATOM 1516 CG PHE A 95 -0.370 16.815 1.670 1.00 0.00 C ATOM 1517 CD1 PHE A 95 -1.676 16.297 1.578 1.00 0.00 C ATOM 1518 CD2 PHE A 95 0.687 16.159 1.007 1.00 0.00 C ATOM 1519 CE1 PHE A 95 -1.920 15.122 0.853 1.00 0.00 C ATOM 1520 CE2 PHE A 95 0.435 14.988 0.264 1.00 0.00 C ATOM 1521 CZ PHE A 95 -0.870 14.464 0.195 1.00 0.00 C ATOM 0 H PHE A 95 1.651 16.793 4.317 1.00 0.00 H new ATOM 0 HA PHE A 95 -0.324 19.001 4.304 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -0.962 18.787 2.196 1.00 0.00 H new ATOM 0 HB3 PHE A 95 0.770 18.570 2.037 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -2.493 16.807 2.068 1.00 0.00 H new ATOM 0 HD2 PHE A 95 1.690 16.554 1.068 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -2.922 14.721 0.801 1.00 0.00 H new ATOM 0 HE2 PHE A 95 1.244 14.492 -0.253 1.00 0.00 H new ATOM 0 HZ PHE A 95 -1.062 13.559 -0.362 1.00 0.00 H new ATOM 1531 N VAL A 96 -2.185 17.443 4.787 1.00 0.00 N ATOM 1532 CA VAL A 96 -3.309 16.655 5.269 1.00 0.00 C ATOM 1533 C VAL A 96 -4.419 16.781 4.227 1.00 0.00 C ATOM 1534 O VAL A 96 -4.550 17.823 3.576 1.00 0.00 O ATOM 1535 CB VAL A 96 -3.790 17.169 6.646 1.00 0.00 C ATOM 1536 CG1 VAL A 96 -4.669 16.106 7.321 1.00 0.00 C ATOM 1537 CG2 VAL A 96 -2.646 17.575 7.592 1.00 0.00 C ATOM 0 H VAL A 96 -2.448 18.406 4.578 1.00 0.00 H new ATOM 0 HA VAL A 96 -3.020 15.613 5.403 1.00 0.00 H new ATOM 0 HB VAL A 96 -4.364 18.075 6.451 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -5.005 16.474 8.291 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -5.535 15.897 6.692 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -4.092 15.192 7.460 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -3.062 17.925 8.537 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -2.003 16.714 7.775 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -2.062 18.374 7.135 1.00 0.00 H new ATOM 1547 N ASP A 97 -5.253 15.752 4.076 1.00 0.00 N ATOM 1548 CA ASP A 97 -6.372 15.797 3.147 1.00 0.00 C ATOM 1549 C ASP A 97 -7.529 14.928 3.624 1.00 0.00 C ATOM 1550 O ASP A 97 -7.311 13.915 4.292 1.00 0.00 O ATOM 1551 CB ASP A 97 -5.911 15.344 1.770 1.00 0.00 C ATOM 1552 CG ASP A 97 -7.033 15.611 0.774 1.00 0.00 C ATOM 1553 OD1 ASP A 97 -7.358 16.801 0.574 1.00 0.00 O ATOM 1554 OD2 ASP A 97 -7.621 14.627 0.285 1.00 0.00 O ATOM 0 H ASP A 97 -5.170 14.875 4.590 1.00 0.00 H new ATOM 0 HA ASP A 97 -6.730 16.825 3.094 1.00 0.00 H new ATOM 0 HB2 ASP A 97 -5.008 15.880 1.477 1.00 0.00 H new ATOM 0 HB3 ASP A 97 -5.661 14.283 1.784 1.00 0.00 H new ATOM 1559 N SER A 98 -8.755 15.326 3.280 1.00 0.00 N ATOM 1560 CA SER A 98 -9.987 14.646 3.659 1.00 0.00 C ATOM 1561 C SER A 98 -10.152 13.287 2.959 1.00 0.00 C ATOM 1562 O SER A 98 -10.896 12.438 3.457 1.00 0.00 O ATOM 1563 CB SER A 98 -11.169 15.564 3.320 1.00 0.00 C ATOM 1564 OG SER A 98 -10.917 16.894 3.757 1.00 0.00 O ATOM 0 H SER A 98 -8.919 16.157 2.712 1.00 0.00 H new ATOM 0 HA SER A 98 -9.950 14.439 4.729 1.00 0.00 H new ATOM 0 HB2 SER A 98 -11.344 15.557 2.244 1.00 0.00 H new ATOM 0 HB3 SER A 98 -12.076 15.187 3.793 1.00 0.00 H new ATOM 0 HG SER A 98 -11.682 17.463 3.530 1.00 0.00 H new ATOM 1570 N ASP A 99 -9.467 13.060 1.832 1.00 0.00 N ATOM 1571 CA ASP A 99 -9.542 11.827 1.046 1.00 0.00 C ATOM 1572 C ASP A 99 -8.174 11.147 0.953 1.00 0.00 C ATOM 1573 O ASP A 99 -8.120 9.918 0.985 1.00 0.00 O ATOM 1574 CB ASP A 99 -10.087 12.132 -0.353 1.00 0.00 C ATOM 1575 CG ASP A 99 -10.107 10.867 -1.227 1.00 0.00 C ATOM 1576 OD1 ASP A 99 -10.994 10.006 -1.029 1.00 0.00 O ATOM 1577 OD2 ASP A 99 -9.262 10.748 -2.140 1.00 0.00 O ATOM 0 H ASP A 99 -8.829 13.748 1.433 1.00 0.00 H new ATOM 0 HA ASP A 99 -10.221 11.139 1.550 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -11.095 12.539 -0.273 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -9.472 12.896 -0.828 1.00 0.00 H new ATOM 1582 N HIS A 100 -7.084 11.930 0.943 1.00 0.00 N ATOM 1583 CA HIS A 100 -5.705 11.516 0.869 1.00 0.00 C ATOM 1584 C HIS A 100 -5.443 10.769 -0.429 1.00 0.00 C ATOM 1585 O HIS A 100 -5.591 9.551 -0.520 1.00 0.00 O ATOM 1586 CB HIS A 100 -5.254 10.810 2.151 1.00 0.00 C ATOM 1587 CG HIS A 100 -3.756 10.752 2.257 1.00 0.00 C ATOM 1588 ND1 HIS A 100 -2.998 9.631 2.502 1.00 0.00 N ATOM 1589 CD2 HIS A 100 -2.898 11.810 2.117 1.00 0.00 C ATOM 1590 CE1 HIS A 100 -1.710 10.008 2.542 1.00 0.00 C ATOM 1591 NE2 HIS A 100 -1.598 11.325 2.287 1.00 0.00 N ATOM 0 H HIS A 100 -7.169 12.945 0.991 1.00 0.00 H new ATOM 0 HA HIS A 100 -5.059 12.393 0.823 1.00 0.00 H new ATOM 0 HB2 HIS A 100 -5.660 11.333 3.017 1.00 0.00 H new ATOM 0 HB3 HIS A 100 -5.660 9.798 2.171 1.00 0.00 H new ATOM 0 HD1 HIS A 100 -3.351 8.683 2.630 1.00 0.00 H new ATOM 0 HD2 HIS A 100 -3.175 12.834 1.912 1.00 0.00 H new ATOM 0 HE1 HIS A 100 -0.881 9.348 2.749 1.00 0.00 H new ATOM 1599 N ALA A 101 -5.036 11.526 -1.451 1.00 0.00 N ATOM 1600 CA ALA A 101 -4.814 11.002 -2.791 1.00 0.00 C ATOM 1601 C ALA A 101 -3.789 9.858 -2.795 1.00 0.00 C ATOM 1602 O ALA A 101 -3.856 8.978 -3.655 1.00 0.00 O ATOM 1603 CB ALA A 101 -4.382 12.156 -3.700 1.00 0.00 C ATOM 0 H ALA A 101 -4.851 12.526 -1.366 1.00 0.00 H new ATOM 0 HA ALA A 101 -5.742 10.573 -3.168 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -4.211 11.780 -4.709 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -5.165 12.914 -3.723 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -3.462 12.596 -3.316 1.00 0.00 H new ATOM 1609 N LEU A 102 -2.881 9.814 -1.811 1.00 0.00 N ATOM 1610 CA LEU A 102 -1.912 8.721 -1.722 1.00 0.00 C ATOM 1611 C LEU A 102 -2.576 7.446 -1.278 1.00 0.00 C ATOM 1612 O LEU A 102 -2.139 6.394 -1.701 1.00 0.00 O ATOM 1613 CB LEU A 102 -0.746 8.967 -0.754 1.00 0.00 C ATOM 1614 CG LEU A 102 0.481 9.494 -1.492 1.00 0.00 C ATOM 1615 CD1 LEU A 102 0.246 10.891 -2.052 1.00 0.00 C ATOM 1616 CD2 LEU A 102 1.712 9.519 -0.584 1.00 0.00 C ATOM 0 H LEU A 102 -2.799 10.515 -1.075 1.00 0.00 H new ATOM 0 HA LEU A 102 -1.510 8.651 -2.733 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -1.049 9.682 0.010 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -0.494 8.039 -0.240 1.00 0.00 H new ATOM 0 HG LEU A 102 0.660 8.808 -2.320 1.00 0.00 H new ATOM 0 HD11 LEU A 102 1.143 11.231 -2.570 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -0.590 10.867 -2.751 1.00 0.00 H new ATOM 0 HD13 LEU A 102 0.017 11.576 -1.236 1.00 0.00 H new ATOM 0 HD21 LEU A 102 2.568 9.900 -1.142 1.00 0.00 H new ATOM 0 HD22 LEU A 102 1.520 10.166 0.272 1.00 0.00 H new ATOM 0 HD23 LEU A 102 1.927 8.509 -0.234 1.00 0.00 H new ATOM 1628 N THR A 103 -3.609 7.480 -0.455 1.00 0.00 N ATOM 1629 CA THR A 103 -4.318 6.273 -0.058 1.00 0.00 C ATOM 1630 C THR A 103 -4.972 5.604 -1.278 1.00 0.00 C ATOM 1631 O THR A 103 -5.231 4.407 -1.229 1.00 0.00 O ATOM 1632 CB THR A 103 -5.329 6.643 1.025 1.00 0.00 C ATOM 1633 OG1 THR A 103 -4.652 7.305 2.081 1.00 0.00 O ATOM 1634 CG2 THR A 103 -6.111 5.484 1.648 1.00 0.00 C ATOM 0 H THR A 103 -3.979 8.337 -0.045 1.00 0.00 H new ATOM 0 HA THR A 103 -3.626 5.539 0.354 1.00 0.00 H new ATOM 0 HB THR A 103 -6.062 7.264 0.509 1.00 0.00 H new ATOM 0 HG1 THR A 103 -5.294 7.548 2.780 1.00 0.00 H new ATOM 0 HG21 THR A 103 -6.796 5.871 2.402 1.00 0.00 H new ATOM 0 HG22 THR A 103 -6.678 4.969 0.872 1.00 0.00 H new ATOM 0 HG23 THR A 103 -5.416 4.785 2.114 1.00 0.00 H new ATOM 1642 N ASP A 104 -5.165 6.286 -2.414 1.00 0.00 N ATOM 1643 CA ASP A 104 -5.618 5.589 -3.619 1.00 0.00 C ATOM 1644 C ASP A 104 -4.486 4.783 -4.261 1.00 0.00 C ATOM 1645 O ASP A 104 -4.735 3.825 -4.995 1.00 0.00 O ATOM 1646 CB ASP A 104 -6.185 6.589 -4.626 1.00 0.00 C ATOM 1647 CG ASP A 104 -6.771 5.877 -5.857 1.00 0.00 C ATOM 1648 OD1 ASP A 104 -7.819 5.204 -5.729 1.00 0.00 O ATOM 1649 OD2 ASP A 104 -6.218 6.019 -6.971 1.00 0.00 O ATOM 0 H ASP A 104 -5.019 7.290 -2.522 1.00 0.00 H new ATOM 0 HA ASP A 104 -6.402 4.891 -3.324 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -6.960 7.189 -4.148 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -5.399 7.275 -4.941 1.00 0.00 H new ATOM 1654 N ALA A 105 -3.241 5.147 -3.947 1.00 0.00 N ATOM 1655 CA ALA A 105 -2.031 4.531 -4.469 1.00 0.00 C ATOM 1656 C ALA A 105 -1.376 3.589 -3.443 1.00 0.00 C ATOM 1657 O ALA A 105 -0.731 2.619 -3.837 1.00 0.00 O ATOM 1658 CB ALA A 105 -1.078 5.656 -4.886 1.00 0.00 C ATOM 0 H ALA A 105 -3.046 5.909 -3.297 1.00 0.00 H new ATOM 0 HA ALA A 105 -2.277 3.908 -5.329 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -0.159 5.226 -5.283 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -1.552 6.269 -5.653 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -0.845 6.275 -4.020 1.00 0.00 H new ATOM 1664 N PHE A 106 -1.564 3.825 -2.139 1.00 0.00 N ATOM 1665 CA PHE A 106 -0.866 3.120 -1.065 1.00 0.00 C ATOM 1666 C PHE A 106 -1.859 2.411 -0.147 1.00 0.00 C ATOM 1667 O PHE A 106 -1.470 1.479 0.557 1.00 0.00 O ATOM 1668 CB PHE A 106 -0.033 4.106 -0.229 1.00 0.00 C ATOM 1669 CG PHE A 106 1.256 4.623 -0.847 1.00 0.00 C ATOM 1670 CD1 PHE A 106 1.250 5.780 -1.647 1.00 0.00 C ATOM 1671 CD2 PHE A 106 2.485 4.007 -0.534 1.00 0.00 C ATOM 1672 CE1 PHE A 106 2.458 6.326 -2.114 1.00 0.00 C ATOM 1673 CE2 PHE A 106 3.692 4.549 -1.011 1.00 0.00 C ATOM 1674 CZ PHE A 106 3.681 5.713 -1.798 1.00 0.00 C ATOM 0 H PHE A 106 -2.220 4.527 -1.797 1.00 0.00 H new ATOM 0 HA PHE A 106 -0.209 2.381 -1.525 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -0.662 4.964 0.008 1.00 0.00 H new ATOM 0 HB3 PHE A 106 0.215 3.622 0.716 1.00 0.00 H new ATOM 0 HD1 PHE A 106 0.313 6.251 -1.904 1.00 0.00 H new ATOM 0 HD2 PHE A 106 2.500 3.115 0.075 1.00 0.00 H new ATOM 0 HE1 PHE A 106 2.445 7.221 -2.718 1.00 0.00 H new ATOM 0 HE2 PHE A 106 4.630 4.069 -0.772 1.00 0.00 H new ATOM 0 HZ PHE A 106 4.608 6.134 -2.158 1.00 0.00 H new ATOM 1684 N GLU A 107 -3.133 2.831 -0.160 1.00 0.00 N ATOM 1685 CA GLU A 107 -4.204 2.284 0.674 1.00 0.00 C ATOM 1686 C GLU A 107 -3.774 2.196 2.149 1.00 0.00 C ATOM 1687 O GLU A 107 -3.877 1.153 2.797 1.00 0.00 O ATOM 1688 CB GLU A 107 -4.762 1.010 0.019 1.00 0.00 C ATOM 1689 CG GLU A 107 -6.255 0.846 0.329 1.00 0.00 C ATOM 1690 CD GLU A 107 -6.821 -0.449 -0.283 1.00 0.00 C ATOM 1691 OE1 GLU A 107 -6.781 -1.512 0.378 1.00 0.00 O ATOM 1692 OE2 GLU A 107 -7.334 -0.417 -1.425 1.00 0.00 O ATOM 0 H GLU A 107 -3.452 3.583 -0.771 1.00 0.00 H new ATOM 0 HA GLU A 107 -5.058 2.959 0.723 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -4.613 1.055 -1.060 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -4.213 0.140 0.380 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -6.404 0.835 1.409 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -6.804 1.703 -0.060 1.00 0.00 H new ATOM 1699 N ASN A 108 -3.230 3.323 2.633 1.00 0.00 N ATOM 1700 CA ASN A 108 -2.638 3.522 3.954 1.00 0.00 C ATOM 1701 C ASN A 108 -3.465 2.869 5.065 1.00 0.00 C ATOM 1702 O ASN A 108 -4.609 3.262 5.293 1.00 0.00 O ATOM 1703 CB ASN A 108 -2.473 5.030 4.220 1.00 0.00 C ATOM 1704 CG ASN A 108 -1.616 5.293 5.457 1.00 0.00 C ATOM 1705 OD1 ASN A 108 -0.504 5.785 5.343 1.00 0.00 O ATOM 1706 ND2 ASN A 108 -2.083 4.973 6.653 1.00 0.00 N ATOM 0 H ASN A 108 -3.192 4.173 2.070 1.00 0.00 H new ATOM 0 HA ASN A 108 -1.662 3.037 3.961 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -2.016 5.505 3.352 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -3.454 5.486 4.353 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -1.514 5.137 7.483 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -3.012 4.562 6.745 1.00 0.00 H new ATOM 1713 N GLU A 109 -2.864 1.936 5.804 1.00 0.00 N ATOM 1714 CA GLU A 109 -3.496 1.218 6.917 1.00 0.00 C ATOM 1715 C GLU A 109 -2.436 0.936 8.004 1.00 0.00 C ATOM 1716 O GLU A 109 -2.439 -0.101 8.667 1.00 0.00 O ATOM 1717 CB GLU A 109 -4.188 -0.047 6.364 1.00 0.00 C ATOM 1718 CG GLU A 109 -5.283 -0.584 7.298 1.00 0.00 C ATOM 1719 CD GLU A 109 -5.992 -1.808 6.691 1.00 0.00 C ATOM 1720 OE1 GLU A 109 -5.490 -2.947 6.833 1.00 0.00 O ATOM 1721 OE2 GLU A 109 -7.078 -1.651 6.085 1.00 0.00 O ATOM 0 H GLU A 109 -1.898 1.649 5.643 1.00 0.00 H new ATOM 0 HA GLU A 109 -4.273 1.813 7.396 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -4.625 0.180 5.392 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -3.440 -0.824 6.204 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -4.843 -0.856 8.258 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -6.013 0.201 7.493 1.00 0.00 H new ATOM 1728 N TYR A 110 -1.470 1.847 8.140 1.00 0.00 N ATOM 1729 CA TYR A 110 -0.273 1.755 8.933 1.00 0.00 C ATOM 1730 C TYR A 110 0.084 3.185 9.336 1.00 0.00 C ATOM 1731 O TYR A 110 -0.169 4.122 8.580 1.00 0.00 O ATOM 1732 CB TYR A 110 0.827 1.145 8.043 1.00 0.00 C ATOM 1733 CG TYR A 110 1.039 1.814 6.685 1.00 0.00 C ATOM 1734 CD1 TYR A 110 1.685 3.062 6.603 1.00 0.00 C ATOM 1735 CD2 TYR A 110 0.546 1.215 5.507 1.00 0.00 C ATOM 1736 CE1 TYR A 110 1.786 3.746 5.382 1.00 0.00 C ATOM 1737 CE2 TYR A 110 0.659 1.883 4.273 1.00 0.00 C ATOM 1738 CZ TYR A 110 1.259 3.164 4.209 1.00 0.00 C ATOM 1739 OH TYR A 110 1.293 3.844 3.031 1.00 0.00 O ATOM 0 H TYR A 110 -1.524 2.740 7.650 1.00 0.00 H new ATOM 0 HA TYR A 110 -0.392 1.135 9.821 1.00 0.00 H new ATOM 0 HB2 TYR A 110 1.769 1.175 8.591 1.00 0.00 H new ATOM 0 HB3 TYR A 110 0.590 0.095 7.875 1.00 0.00 H new ATOM 0 HD1 TYR A 110 2.110 3.500 7.494 1.00 0.00 H new ATOM 0 HD2 TYR A 110 0.081 0.241 5.552 1.00 0.00 H new ATOM 0 HE1 TYR A 110 2.265 4.713 5.340 1.00 0.00 H new ATOM 0 HE2 TYR A 110 0.287 1.417 3.372 1.00 0.00 H new ATOM 0 HH TYR A 110 2.071 4.440 3.019 1.00 0.00 H new ATOM 1749 N VAL A 111 0.659 3.337 10.520 1.00 0.00 N ATOM 1750 CA VAL A 111 1.299 4.546 11.054 1.00 0.00 C ATOM 1751 C VAL A 111 2.054 4.178 12.349 1.00 0.00 C ATOM 1752 O VAL A 111 1.595 3.287 13.072 1.00 0.00 O ATOM 1753 CB VAL A 111 0.291 5.674 11.402 1.00 0.00 C ATOM 1754 CG1 VAL A 111 -0.098 6.548 10.206 1.00 0.00 C ATOM 1755 CG2 VAL A 111 -0.982 5.179 12.102 1.00 0.00 C ATOM 0 H VAL A 111 0.697 2.566 11.187 1.00 0.00 H new ATOM 0 HA VAL A 111 1.963 4.919 10.275 1.00 0.00 H new ATOM 0 HB VAL A 111 0.849 6.289 12.108 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -0.805 7.313 10.529 1.00 0.00 H new ATOM 0 HG12 VAL A 111 0.793 7.026 9.799 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -0.560 5.928 9.437 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -1.635 6.026 12.312 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -1.501 4.472 11.455 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -0.715 4.687 13.037 1.00 0.00 H new ATOM 1765 N PRO A 112 3.184 4.836 12.674 1.00 0.00 N ATOM 1766 CA PRO A 112 3.923 5.739 11.799 1.00 0.00 C ATOM 1767 C PRO A 112 4.679 4.888 10.770 1.00 0.00 C ATOM 1768 O PRO A 112 5.112 3.779 11.091 1.00 0.00 O ATOM 1769 CB PRO A 112 4.902 6.493 12.700 1.00 0.00 C ATOM 1770 CG PRO A 112 5.126 5.536 13.871 1.00 0.00 C ATOM 1771 CD PRO A 112 3.800 4.781 13.989 1.00 0.00 C ATOM 0 HA PRO A 112 3.279 6.439 11.266 1.00 0.00 H new ATOM 0 HB2 PRO A 112 5.834 6.716 12.181 1.00 0.00 H new ATOM 0 HB3 PRO A 112 4.488 7.444 13.034 1.00 0.00 H new ATOM 0 HG2 PRO A 112 5.957 4.857 13.679 1.00 0.00 H new ATOM 0 HG3 PRO A 112 5.361 6.076 14.788 1.00 0.00 H new ATOM 0 HD2 PRO A 112 3.966 3.749 14.298 1.00 0.00 H new ATOM 0 HD3 PRO A 112 3.156 5.239 14.740 1.00 0.00 H new ATOM 1779 N ALA A 113 4.876 5.395 9.554 1.00 0.00 N ATOM 1780 CA ALA A 113 5.666 4.701 8.542 1.00 0.00 C ATOM 1781 C ALA A 113 6.505 5.675 7.747 1.00 0.00 C ATOM 1782 O ALA A 113 6.207 6.868 7.693 1.00 0.00 O ATOM 1783 CB ALA A 113 4.781 3.889 7.596 1.00 0.00 C ATOM 0 H ALA A 113 4.496 6.290 9.246 1.00 0.00 H new ATOM 0 HA ALA A 113 6.326 4.013 9.069 1.00 0.00 H new ATOM 0 HB1 ALA A 113 5.404 3.386 6.856 1.00 0.00 H new ATOM 0 HB2 ALA A 113 4.224 3.146 8.167 1.00 0.00 H new ATOM 0 HB3 ALA A 113 4.083 4.555 7.090 1.00 0.00 H new ATOM 1789 N TYR A 114 7.546 5.137 7.122 1.00 0.00 N ATOM 1790 CA TYR A 114 8.585 5.902 6.457 1.00 0.00 C ATOM 1791 C TYR A 114 8.945 5.179 5.162 1.00 0.00 C ATOM 1792 O TYR A 114 9.116 3.957 5.157 1.00 0.00 O ATOM 1793 CB TYR A 114 9.807 6.054 7.386 1.00 0.00 C ATOM 1794 CG TYR A 114 9.564 5.730 8.855 1.00 0.00 C ATOM 1795 CD1 TYR A 114 8.856 6.633 9.672 1.00 0.00 C ATOM 1796 CD2 TYR A 114 9.978 4.491 9.380 1.00 0.00 C ATOM 1797 CE1 TYR A 114 8.556 6.298 11.003 1.00 0.00 C ATOM 1798 CE2 TYR A 114 9.676 4.145 10.708 1.00 0.00 C ATOM 1799 CZ TYR A 114 8.958 5.047 11.523 1.00 0.00 C ATOM 1800 OH TYR A 114 8.661 4.699 12.805 1.00 0.00 O ATOM 0 H TYR A 114 7.691 4.129 7.064 1.00 0.00 H new ATOM 0 HA TYR A 114 8.237 6.908 6.221 1.00 0.00 H new ATOM 0 HB2 TYR A 114 10.603 5.408 7.017 1.00 0.00 H new ATOM 0 HB3 TYR A 114 10.170 7.079 7.314 1.00 0.00 H new ATOM 0 HD1 TYR A 114 8.543 7.587 9.274 1.00 0.00 H new ATOM 0 HD2 TYR A 114 10.531 3.802 8.758 1.00 0.00 H new ATOM 0 HE1 TYR A 114 8.019 6.996 11.628 1.00 0.00 H new ATOM 0 HE2 TYR A 114 9.992 3.191 11.104 1.00 0.00 H new ATOM 0 HH TYR A 114 8.153 5.421 13.231 1.00 0.00 H new ATOM 1810 N TYR A 115 9.059 5.933 4.070 1.00 0.00 N ATOM 1811 CA TYR A 115 9.321 5.419 2.733 1.00 0.00 C ATOM 1812 C TYR A 115 10.450 6.267 2.147 1.00 0.00 C ATOM 1813 O TYR A 115 10.347 7.497 2.127 1.00 0.00 O ATOM 1814 CB TYR A 115 8.052 5.505 1.866 1.00 0.00 C ATOM 1815 CG TYR A 115 6.954 4.483 2.139 1.00 0.00 C ATOM 1816 CD1 TYR A 115 6.159 4.560 3.300 1.00 0.00 C ATOM 1817 CD2 TYR A 115 6.679 3.483 1.186 1.00 0.00 C ATOM 1818 CE1 TYR A 115 5.107 3.649 3.507 1.00 0.00 C ATOM 1819 CE2 TYR A 115 5.642 2.557 1.389 1.00 0.00 C ATOM 1820 CZ TYR A 115 4.848 2.636 2.555 1.00 0.00 C ATOM 1821 OH TYR A 115 3.850 1.732 2.772 1.00 0.00 O ATOM 0 H TYR A 115 8.968 6.949 4.095 1.00 0.00 H new ATOM 0 HA TYR A 115 9.611 4.369 2.764 1.00 0.00 H new ATOM 0 HB2 TYR A 115 7.625 6.501 1.988 1.00 0.00 H new ATOM 0 HB3 TYR A 115 8.349 5.412 0.821 1.00 0.00 H new ATOM 0 HD1 TYR A 115 6.359 5.324 4.037 1.00 0.00 H new ATOM 0 HD2 TYR A 115 7.274 3.427 0.286 1.00 0.00 H new ATOM 0 HE1 TYR A 115 4.496 3.724 4.395 1.00 0.00 H new ATOM 0 HE2 TYR A 115 5.452 1.787 0.656 1.00 0.00 H new ATOM 0 HH TYR A 115 3.091 2.180 3.200 1.00 0.00 H new ATOM 1831 N VAL A 116 11.528 5.622 1.697 1.00 0.00 N ATOM 1832 CA VAL A 116 12.743 6.280 1.213 1.00 0.00 C ATOM 1833 C VAL A 116 12.731 6.123 -0.304 1.00 0.00 C ATOM 1834 O VAL A 116 12.473 5.022 -0.782 1.00 0.00 O ATOM 1835 CB VAL A 116 14.006 5.621 1.827 1.00 0.00 C ATOM 1836 CG1 VAL A 116 15.268 6.440 1.519 1.00 0.00 C ATOM 1837 CG2 VAL A 116 13.939 5.448 3.352 1.00 0.00 C ATOM 0 H VAL A 116 11.582 4.604 1.658 1.00 0.00 H new ATOM 0 HA VAL A 116 12.768 7.331 1.501 1.00 0.00 H new ATOM 0 HB VAL A 116 14.048 4.635 1.365 1.00 0.00 H new ATOM 0 HG11 VAL A 116 16.136 5.952 1.963 1.00 0.00 H new ATOM 0 HG12 VAL A 116 15.403 6.509 0.440 1.00 0.00 H new ATOM 0 HG13 VAL A 116 15.162 7.442 1.936 1.00 0.00 H new ATOM 0 HG21 VAL A 116 14.858 4.981 3.706 1.00 0.00 H new ATOM 0 HG22 VAL A 116 13.823 6.424 3.824 1.00 0.00 H new ATOM 0 HG23 VAL A 116 13.089 4.817 3.610 1.00 0.00 H new ATOM 1847 N PHE A 117 13.035 7.173 -1.062 1.00 0.00 N ATOM 1848 CA PHE A 117 12.975 7.200 -2.517 1.00 0.00 C ATOM 1849 C PHE A 117 14.295 7.741 -3.038 1.00 0.00 C ATOM 1850 O PHE A 117 14.867 8.669 -2.464 1.00 0.00 O ATOM 1851 CB PHE A 117 11.838 8.114 -2.996 1.00 0.00 C ATOM 1852 CG PHE A 117 10.446 7.667 -2.593 1.00 0.00 C ATOM 1853 CD1 PHE A 117 9.957 7.958 -1.305 1.00 0.00 C ATOM 1854 CD2 PHE A 117 9.627 6.976 -3.507 1.00 0.00 C ATOM 1855 CE1 PHE A 117 8.667 7.546 -0.936 1.00 0.00 C ATOM 1856 CE2 PHE A 117 8.331 6.574 -3.139 1.00 0.00 C ATOM 1857 CZ PHE A 117 7.851 6.859 -1.849 1.00 0.00 C ATOM 0 H PHE A 117 13.341 8.060 -0.663 1.00 0.00 H new ATOM 0 HA PHE A 117 12.791 6.192 -2.889 1.00 0.00 H new ATOM 0 HB2 PHE A 117 12.009 9.117 -2.605 1.00 0.00 H new ATOM 0 HB3 PHE A 117 11.881 8.184 -4.083 1.00 0.00 H new ATOM 0 HD1 PHE A 117 10.574 8.498 -0.602 1.00 0.00 H new ATOM 0 HD2 PHE A 117 9.997 6.753 -4.497 1.00 0.00 H new ATOM 0 HE1 PHE A 117 8.300 7.759 0.057 1.00 0.00 H new ATOM 0 HE2 PHE A 117 7.706 6.048 -3.845 1.00 0.00 H new ATOM 0 HZ PHE A 117 6.857 6.550 -1.561 1.00 0.00 H new ATOM 1867 N ASP A 118 14.757 7.174 -4.146 1.00 0.00 N ATOM 1868 CA ASP A 118 15.904 7.694 -4.889 1.00 0.00 C ATOM 1869 C ASP A 118 15.582 9.071 -5.478 1.00 0.00 C ATOM 1870 O ASP A 118 14.411 9.433 -5.616 1.00 0.00 O ATOM 1871 CB ASP A 118 16.265 6.702 -5.995 1.00 0.00 C ATOM 1872 CG ASP A 118 17.547 7.047 -6.760 1.00 0.00 C ATOM 1873 OD1 ASP A 118 18.439 7.709 -6.183 1.00 0.00 O ATOM 1874 OD2 ASP A 118 17.628 6.639 -7.939 1.00 0.00 O ATOM 0 H ASP A 118 14.346 6.336 -4.558 1.00 0.00 H new ATOM 0 HA ASP A 118 16.754 7.812 -4.217 1.00 0.00 H new ATOM 0 HB2 ASP A 118 16.374 5.710 -5.556 1.00 0.00 H new ATOM 0 HB3 ASP A 118 15.437 6.648 -6.702 1.00 0.00 H new ATOM 1879 N LYS A 119 16.606 9.822 -5.898 1.00 0.00 N ATOM 1880 CA LYS A 119 16.496 11.155 -6.509 1.00 0.00 C ATOM 1881 C LYS A 119 15.624 11.251 -7.762 1.00 0.00 C ATOM 1882 O LYS A 119 15.490 12.347 -8.300 1.00 0.00 O ATOM 1883 CB LYS A 119 17.893 11.745 -6.774 1.00 0.00 C ATOM 1884 CG LYS A 119 18.723 10.976 -7.814 1.00 0.00 C ATOM 1885 CD LYS A 119 19.337 11.877 -8.902 1.00 0.00 C ATOM 1886 CE LYS A 119 18.288 12.341 -9.926 1.00 0.00 C ATOM 1887 NZ LYS A 119 18.891 13.122 -11.038 1.00 0.00 N ATOM 0 H LYS A 119 17.573 9.507 -5.819 1.00 0.00 H new ATOM 0 HA LYS A 119 15.964 11.749 -5.766 1.00 0.00 H new ATOM 0 HB2 LYS A 119 17.780 12.776 -7.108 1.00 0.00 H new ATOM 0 HB3 LYS A 119 18.446 11.773 -5.835 1.00 0.00 H new ATOM 0 HG2 LYS A 119 19.523 10.440 -7.304 1.00 0.00 H new ATOM 0 HG3 LYS A 119 18.090 10.226 -8.289 1.00 0.00 H new ATOM 0 HD2 LYS A 119 19.797 12.748 -8.435 1.00 0.00 H new ATOM 0 HD3 LYS A 119 20.131 11.335 -9.416 1.00 0.00 H new ATOM 0 HE2 LYS A 119 17.772 11.472 -10.334 1.00 0.00 H new ATOM 0 HE3 LYS A 119 17.537 12.950 -9.423 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 18.551 14.104 -10.997 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 19.927 13.110 -10.949 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 18.617 12.699 -11.948 1.00 0.00 H new ATOM 1901 N THR A 120 15.050 10.150 -8.236 1.00 0.00 N ATOM 1902 CA THR A 120 14.210 10.107 -9.429 1.00 0.00 C ATOM 1903 C THR A 120 12.833 9.487 -9.116 1.00 0.00 C ATOM 1904 O THR A 120 12.030 9.246 -10.018 1.00 0.00 O ATOM 1905 CB THR A 120 15.032 9.445 -10.554 1.00 0.00 C ATOM 1906 OG1 THR A 120 14.529 9.773 -11.833 1.00 0.00 O ATOM 1907 CG2 THR A 120 15.157 7.922 -10.412 1.00 0.00 C ATOM 0 H THR A 120 15.159 9.239 -7.790 1.00 0.00 H new ATOM 0 HA THR A 120 13.943 11.100 -9.790 1.00 0.00 H new ATOM 0 HB THR A 120 16.036 9.857 -10.450 1.00 0.00 H new ATOM 0 HG1 THR A 120 15.075 9.338 -12.521 1.00 0.00 H new ATOM 0 HG21 THR A 120 15.748 7.527 -11.238 1.00 0.00 H new ATOM 0 HG22 THR A 120 15.648 7.684 -9.468 1.00 0.00 H new ATOM 0 HG23 THR A 120 14.164 7.472 -10.428 1.00 0.00 H new ATOM 1915 N GLY A 121 12.529 9.246 -7.833 1.00 0.00 N ATOM 1916 CA GLY A 121 11.195 8.870 -7.382 1.00 0.00 C ATOM 1917 C GLY A 121 10.955 7.372 -7.346 1.00 0.00 C ATOM 1918 O GLY A 121 9.848 6.973 -6.989 1.00 0.00 O ATOM 0 H GLY A 121 13.212 9.309 -7.078 1.00 0.00 H new ATOM 0 HA2 GLY A 121 11.032 9.278 -6.384 1.00 0.00 H new ATOM 0 HA3 GLY A 121 10.457 9.330 -8.039 1.00 0.00 H new ATOM 1922 N GLN A 122 11.947 6.547 -7.696 1.00 0.00 N ATOM 1923 CA GLN A 122 11.834 5.109 -7.510 1.00 0.00 C ATOM 1924 C GLN A 122 11.930 4.847 -6.008 1.00 0.00 C ATOM 1925 O GLN A 122 12.888 5.268 -5.353 1.00 0.00 O ATOM 1926 CB GLN A 122 12.854 4.315 -8.354 1.00 0.00 C ATOM 1927 CG GLN A 122 14.334 4.676 -8.146 1.00 0.00 C ATOM 1928 CD GLN A 122 15.307 3.845 -8.986 1.00 0.00 C ATOM 1929 OE1 GLN A 122 14.983 2.766 -9.481 1.00 0.00 O ATOM 1930 NE2 GLN A 122 16.533 4.314 -9.160 1.00 0.00 N ATOM 0 H GLN A 122 12.829 6.854 -8.106 1.00 0.00 H new ATOM 0 HA GLN A 122 10.875 4.746 -7.879 1.00 0.00 H new ATOM 0 HB2 GLN A 122 12.726 3.254 -8.137 1.00 0.00 H new ATOM 0 HB3 GLN A 122 12.611 4.457 -9.407 1.00 0.00 H new ATOM 0 HG2 GLN A 122 14.476 5.730 -8.383 1.00 0.00 H new ATOM 0 HG3 GLN A 122 14.582 4.550 -7.092 1.00 0.00 H new ATOM 0 HE21 GLN A 122 16.800 5.209 -8.749 1.00 0.00 H new ATOM 0 HE22 GLN A 122 17.210 3.781 -9.705 1.00 0.00 H new ATOM 1939 N LEU A 123 10.910 4.194 -5.460 1.00 0.00 N ATOM 1940 CA LEU A 123 10.880 3.739 -4.074 1.00 0.00 C ATOM 1941 C LEU A 123 12.107 2.860 -3.805 1.00 0.00 C ATOM 1942 O LEU A 123 12.400 1.961 -4.591 1.00 0.00 O ATOM 1943 CB LEU A 123 9.552 2.987 -3.829 1.00 0.00 C ATOM 1944 CG LEU A 123 9.443 2.348 -2.434 1.00 0.00 C ATOM 1945 CD1 LEU A 123 9.483 3.417 -1.344 1.00 0.00 C ATOM 1946 CD2 LEU A 123 8.171 1.518 -2.221 1.00 0.00 C ATOM 0 H LEU A 123 10.063 3.961 -5.978 1.00 0.00 H new ATOM 0 HA LEU A 123 10.923 4.580 -3.382 1.00 0.00 H new ATOM 0 HB2 LEU A 123 8.723 3.681 -3.965 1.00 0.00 H new ATOM 0 HB3 LEU A 123 9.443 2.208 -4.584 1.00 0.00 H new ATOM 0 HG LEU A 123 10.299 1.677 -2.371 1.00 0.00 H new ATOM 0 HD11 LEU A 123 9.404 2.942 -0.366 1.00 0.00 H new ATOM 0 HD12 LEU A 123 10.423 3.966 -1.407 1.00 0.00 H new ATOM 0 HD13 LEU A 123 8.650 4.107 -1.480 1.00 0.00 H new ATOM 0 HD21 LEU A 123 8.172 1.103 -1.213 1.00 0.00 H new ATOM 0 HD22 LEU A 123 7.295 2.154 -2.351 1.00 0.00 H new ATOM 0 HD23 LEU A 123 8.140 0.706 -2.948 1.00 0.00 H new ATOM 1958 N ARG A 124 12.794 3.068 -2.682 1.00 0.00 N ATOM 1959 CA ARG A 124 13.998 2.327 -2.305 1.00 0.00 C ATOM 1960 C ARG A 124 13.826 1.550 -1.008 1.00 0.00 C ATOM 1961 O ARG A 124 14.551 0.570 -0.830 1.00 0.00 O ATOM 1962 CB ARG A 124 15.210 3.274 -2.192 1.00 0.00 C ATOM 1963 CG ARG A 124 15.682 3.870 -3.527 1.00 0.00 C ATOM 1964 CD ARG A 124 16.075 2.840 -4.597 1.00 0.00 C ATOM 1965 NE ARG A 124 17.101 1.900 -4.107 1.00 0.00 N ATOM 1966 CZ ARG A 124 17.021 0.567 -4.031 1.00 0.00 C ATOM 1967 NH1 ARG A 124 15.948 -0.096 -4.461 1.00 0.00 N ATOM 1968 NH2 ARG A 124 18.046 -0.083 -3.497 1.00 0.00 N ATOM 0 H ARG A 124 12.524 3.771 -1.994 1.00 0.00 H new ATOM 0 HA ARG A 124 14.176 1.602 -3.099 1.00 0.00 H new ATOM 0 HB2 ARG A 124 14.956 4.089 -1.515 1.00 0.00 H new ATOM 0 HB3 ARG A 124 16.039 2.730 -1.739 1.00 0.00 H new ATOM 0 HG2 ARG A 124 14.888 4.501 -3.926 1.00 0.00 H new ATOM 0 HG3 ARG A 124 16.538 4.517 -3.336 1.00 0.00 H new ATOM 0 HD2 ARG A 124 15.191 2.283 -4.906 1.00 0.00 H new ATOM 0 HD3 ARG A 124 16.450 3.359 -5.479 1.00 0.00 H new ATOM 0 HE ARG A 124 17.976 2.316 -3.788 1.00 0.00 H new ATOM 0 HH11 ARG A 124 15.160 0.414 -4.861 1.00 0.00 H new ATOM 0 HH12 ARG A 124 15.915 -1.113 -4.390 1.00 0.00 H new ATOM 0 HH21 ARG A 124 18.859 0.434 -3.161 1.00 0.00 H new ATOM 0 HH22 ARG A 124 18.022 -1.100 -3.422 1.00 0.00 H new ATOM 1982 N HIS A 125 12.925 1.936 -0.100 1.00 0.00 N ATOM 1983 CA HIS A 125 12.676 1.179 1.118 1.00 0.00 C ATOM 1984 C HIS A 125 11.363 1.613 1.757 1.00 0.00 C ATOM 1985 O HIS A 125 10.942 2.754 1.567 1.00 0.00 O ATOM 1986 CB HIS A 125 13.809 1.463 2.104 1.00 0.00 C ATOM 1987 CG HIS A 125 13.822 0.530 3.279 1.00 0.00 C ATOM 1988 ND1 HIS A 125 14.274 -0.772 3.314 1.00 0.00 N ATOM 1989 CD2 HIS A 125 13.406 0.855 4.538 1.00 0.00 C ATOM 1990 CE1 HIS A 125 14.150 -1.211 4.579 1.00 0.00 C ATOM 1991 NE2 HIS A 125 13.632 -0.249 5.365 1.00 0.00 N ATOM 0 H HIS A 125 12.354 2.776 -0.192 1.00 0.00 H new ATOM 0 HA HIS A 125 12.622 0.118 0.874 1.00 0.00 H new ATOM 0 HB2 HIS A 125 14.763 1.391 1.581 1.00 0.00 H new ATOM 0 HB3 HIS A 125 13.720 2.488 2.464 1.00 0.00 H new ATOM 0 HD1 HIS A 125 14.637 -1.305 2.524 1.00 0.00 H new ATOM 0 HD2 HIS A 125 12.978 1.799 4.842 1.00 0.00 H new ATOM 0 HE1 HIS A 125 14.428 -2.198 4.917 1.00 0.00 H new ATOM 1999 N PHE A 126 10.791 0.745 2.592 1.00 0.00 N ATOM 2000 CA PHE A 126 9.660 1.026 3.462 1.00 0.00 C ATOM 2001 C PHE A 126 9.947 0.357 4.806 1.00 0.00 C ATOM 2002 O PHE A 126 10.366 -0.803 4.845 1.00 0.00 O ATOM 2003 CB PHE A 126 8.364 0.489 2.832 1.00 0.00 C ATOM 2004 CG PHE A 126 7.287 0.048 3.812 1.00 0.00 C ATOM 2005 CD1 PHE A 126 6.697 0.979 4.687 1.00 0.00 C ATOM 2006 CD2 PHE A 126 6.890 -1.303 3.866 1.00 0.00 C ATOM 2007 CE1 PHE A 126 5.704 0.565 5.592 1.00 0.00 C ATOM 2008 CE2 PHE A 126 5.905 -1.718 4.781 1.00 0.00 C ATOM 2009 CZ PHE A 126 5.309 -0.781 5.643 1.00 0.00 C ATOM 0 H PHE A 126 11.122 -0.216 2.681 1.00 0.00 H new ATOM 0 HA PHE A 126 9.526 2.099 3.603 1.00 0.00 H new ATOM 0 HB2 PHE A 126 7.948 1.263 2.187 1.00 0.00 H new ATOM 0 HB3 PHE A 126 8.616 -0.357 2.193 1.00 0.00 H new ATOM 0 HD1 PHE A 126 7.008 2.013 4.663 1.00 0.00 H new ATOM 0 HD2 PHE A 126 7.344 -2.023 3.202 1.00 0.00 H new ATOM 0 HE1 PHE A 126 5.243 1.286 6.251 1.00 0.00 H new ATOM 0 HE2 PHE A 126 5.607 -2.755 4.821 1.00 0.00 H new ATOM 0 HZ PHE A 126 4.549 -1.096 6.343 1.00 0.00 H new ATOM 2019 N GLN A 127 9.690 1.082 5.893 1.00 0.00 N ATOM 2020 CA GLN A 127 9.733 0.595 7.265 1.00 0.00 C ATOM 2021 C GLN A 127 8.607 1.304 8.024 1.00 0.00 C ATOM 2022 O GLN A 127 8.145 2.366 7.599 1.00 0.00 O ATOM 2023 CB GLN A 127 11.135 0.876 7.849 1.00 0.00 C ATOM 2024 CG GLN A 127 11.375 0.454 9.309 1.00 0.00 C ATOM 2025 CD GLN A 127 11.163 -1.046 9.530 1.00 0.00 C ATOM 2026 OE1 GLN A 127 10.031 -1.517 9.595 1.00 0.00 O ATOM 2027 NE2 GLN A 127 12.227 -1.825 9.645 1.00 0.00 N ATOM 0 H GLN A 127 9.435 2.068 5.836 1.00 0.00 H new ATOM 0 HA GLN A 127 9.576 -0.481 7.340 1.00 0.00 H new ATOM 0 HB2 GLN A 127 11.871 0.371 7.224 1.00 0.00 H new ATOM 0 HB3 GLN A 127 11.329 1.946 7.768 1.00 0.00 H new ATOM 0 HG2 GLN A 127 12.392 0.720 9.598 1.00 0.00 H new ATOM 0 HG3 GLN A 127 10.702 1.012 9.960 1.00 0.00 H new ATOM 0 HE21 GLN A 127 13.162 -1.422 9.589 1.00 0.00 H new ATOM 0 HE22 GLN A 127 12.111 -2.828 9.789 1.00 0.00 H new ATOM 2036 N ALA A 128 8.166 0.745 9.151 1.00 0.00 N ATOM 2037 CA ALA A 128 7.146 1.352 9.988 1.00 0.00 C ATOM 2038 C ALA A 128 7.412 1.042 11.458 1.00 0.00 C ATOM 2039 O ALA A 128 8.014 0.016 11.780 1.00 0.00 O ATOM 2040 CB ALA A 128 5.766 0.822 9.578 1.00 0.00 C ATOM 0 H ALA A 128 8.512 -0.147 9.506 1.00 0.00 H new ATOM 0 HA ALA A 128 7.172 2.433 9.854 1.00 0.00 H new ATOM 0 HB1 ALA A 128 5.000 1.277 10.206 1.00 0.00 H new ATOM 0 HB2 ALA A 128 5.576 1.072 8.534 1.00 0.00 H new ATOM 0 HB3 ALA A 128 5.740 -0.261 9.702 1.00 0.00 H new ATOM 2046 N GLY A 129 6.910 1.912 12.336 1.00 0.00 N ATOM 2047 CA GLY A 129 6.909 1.733 13.784 1.00 0.00 C ATOM 2048 C GLY A 129 8.288 1.396 14.358 1.00 0.00 C ATOM 2049 O GLY A 129 8.394 0.519 15.217 1.00 0.00 O ATOM 0 H GLY A 129 6.479 2.790 12.046 1.00 0.00 H new ATOM 0 HA2 GLY A 129 6.541 2.645 14.255 1.00 0.00 H new ATOM 0 HA3 GLY A 129 6.212 0.936 14.043 1.00 0.00 H new ATOM 2053 N GLY A 130 9.344 2.048 13.863 1.00 0.00 N ATOM 2054 CA GLY A 130 10.709 1.831 14.319 1.00 0.00 C ATOM 2055 C GLY A 130 11.026 2.793 15.457 1.00 0.00 C ATOM 2056 O GLY A 130 10.620 3.957 15.411 1.00 0.00 O ATOM 0 H GLY A 130 9.268 2.749 13.126 1.00 0.00 H new ATOM 0 HA2 GLY A 130 10.832 0.801 14.655 1.00 0.00 H new ATOM 0 HA3 GLY A 130 11.407 1.983 13.496 1.00 0.00 H new ATOM 2060 N SER A 131 11.752 2.315 16.468 1.00 0.00 N ATOM 2061 CA SER A 131 12.085 3.050 17.683 1.00 0.00 C ATOM 2062 C SER A 131 12.767 4.379 17.340 1.00 0.00 C ATOM 2063 O SER A 131 13.921 4.395 16.905 1.00 0.00 O ATOM 2064 CB SER A 131 12.965 2.165 18.578 1.00 0.00 C ATOM 2065 OG SER A 131 12.389 0.873 18.723 1.00 0.00 O ATOM 0 H SER A 131 12.137 1.371 16.460 1.00 0.00 H new ATOM 0 HA SER A 131 11.175 3.296 18.230 1.00 0.00 H new ATOM 0 HB2 SER A 131 13.962 2.079 18.146 1.00 0.00 H new ATOM 0 HB3 SER A 131 13.081 2.630 19.557 1.00 0.00 H new ATOM 0 HG SER A 131 12.963 0.321 19.295 1.00 0.00 H new ATOM 2071 N GLY A 132 12.030 5.488 17.486 1.00 0.00 N ATOM 2072 CA GLY A 132 12.475 6.832 17.130 1.00 0.00 C ATOM 2073 C GLY A 132 13.078 6.913 15.727 1.00 0.00 C ATOM 2074 O GLY A 132 14.004 7.691 15.529 1.00 0.00 O ATOM 0 H GLY A 132 11.083 5.469 17.865 1.00 0.00 H new ATOM 0 HA2 GLY A 132 11.630 7.517 17.196 1.00 0.00 H new ATOM 0 HA3 GLY A 132 13.215 7.168 17.857 1.00 0.00 H new ATOM 2078 N MET A 133 12.621 6.102 14.763 1.00 0.00 N ATOM 2079 CA MET A 133 13.189 5.982 13.412 1.00 0.00 C ATOM 2080 C MET A 133 14.709 5.718 13.366 1.00 0.00 C ATOM 2081 O MET A 133 15.342 5.997 12.346 1.00 0.00 O ATOM 2082 CB MET A 133 12.851 7.214 12.555 1.00 0.00 C ATOM 2083 CG MET A 133 11.415 7.736 12.636 1.00 0.00 C ATOM 2084 SD MET A 133 11.010 8.940 11.336 1.00 0.00 S ATOM 2085 CE MET A 133 12.420 10.076 11.481 1.00 0.00 C ATOM 0 H MET A 133 11.818 5.490 14.907 1.00 0.00 H new ATOM 0 HA MET A 133 12.715 5.092 12.997 1.00 0.00 H new ATOM 0 HB2 MET A 133 13.523 8.023 12.842 1.00 0.00 H new ATOM 0 HB3 MET A 133 13.067 6.974 11.514 1.00 0.00 H new ATOM 0 HG2 MET A 133 10.726 6.894 12.569 1.00 0.00 H new ATOM 0 HG3 MET A 133 11.259 8.198 13.611 1.00 0.00 H new ATOM 0 HE1 MET A 133 12.329 10.866 10.735 1.00 0.00 H new ATOM 0 HE2 MET A 133 12.431 10.517 12.478 1.00 0.00 H new ATOM 0 HE3 MET A 133 13.348 9.527 11.317 1.00 0.00 H new ATOM 2095 N LYS A 134 15.351 5.225 14.432 1.00 0.00 N ATOM 2096 CA LYS A 134 16.819 5.139 14.461 1.00 0.00 C ATOM 2097 C LYS A 134 17.384 4.187 13.402 1.00 0.00 C ATOM 2098 O LYS A 134 18.506 4.402 12.946 1.00 0.00 O ATOM 2099 CB LYS A 134 17.310 4.768 15.873 1.00 0.00 C ATOM 2100 CG LYS A 134 17.205 5.930 16.881 1.00 0.00 C ATOM 2101 CD LYS A 134 18.466 6.811 16.982 1.00 0.00 C ATOM 2102 CE LYS A 134 18.848 7.515 15.670 1.00 0.00 C ATOM 2103 NZ LYS A 134 20.057 8.367 15.810 1.00 0.00 N ATOM 0 H LYS A 134 14.888 4.884 15.274 1.00 0.00 H new ATOM 0 HA LYS A 134 17.201 6.128 14.208 1.00 0.00 H new ATOM 0 HB2 LYS A 134 16.729 3.923 16.242 1.00 0.00 H new ATOM 0 HB3 LYS A 134 18.348 4.440 15.815 1.00 0.00 H new ATOM 0 HG2 LYS A 134 16.360 6.559 16.602 1.00 0.00 H new ATOM 0 HG3 LYS A 134 16.985 5.519 17.867 1.00 0.00 H new ATOM 0 HD2 LYS A 134 18.308 7.565 17.753 1.00 0.00 H new ATOM 0 HD3 LYS A 134 19.303 6.193 17.307 1.00 0.00 H new ATOM 0 HE2 LYS A 134 19.023 6.766 14.898 1.00 0.00 H new ATOM 0 HE3 LYS A 134 18.012 8.129 15.335 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 20.146 8.983 14.977 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 19.973 8.952 16.666 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 20.900 7.763 15.885 1.00 0.00 H new ATOM 2117 N MET A 135 16.624 3.177 12.970 1.00 0.00 N ATOM 2118 CA MET A 135 17.028 2.304 11.865 1.00 0.00 C ATOM 2119 C MET A 135 16.968 3.059 10.529 1.00 0.00 C ATOM 2120 O MET A 135 17.826 2.873 9.665 1.00 0.00 O ATOM 2121 CB MET A 135 16.117 1.064 11.842 1.00 0.00 C ATOM 2122 CG MET A 135 16.588 -0.016 10.853 1.00 0.00 C ATOM 2123 SD MET A 135 15.351 -0.563 9.637 1.00 0.00 S ATOM 2124 CE MET A 135 15.248 0.912 8.586 1.00 0.00 C ATOM 0 H MET A 135 15.717 2.943 13.373 1.00 0.00 H new ATOM 0 HA MET A 135 18.059 1.984 12.014 1.00 0.00 H new ATOM 0 HB2 MET A 135 16.072 0.636 12.843 1.00 0.00 H new ATOM 0 HB3 MET A 135 15.104 1.370 11.580 1.00 0.00 H new ATOM 0 HG2 MET A 135 17.457 0.364 10.315 1.00 0.00 H new ATOM 0 HG3 MET A 135 16.920 -0.884 11.422 1.00 0.00 H new ATOM 0 HE1 MET A 135 14.610 0.703 7.727 1.00 0.00 H new ATOM 0 HE2 MET A 135 14.827 1.738 9.159 1.00 0.00 H new ATOM 0 HE3 MET A 135 16.245 1.182 8.239 1.00 0.00 H new ATOM 2134 N LEU A 136 15.964 3.921 10.345 1.00 0.00 N ATOM 2135 CA LEU A 136 15.721 4.631 9.089 1.00 0.00 C ATOM 2136 C LEU A 136 16.877 5.561 8.746 1.00 0.00 C ATOM 2137 O LEU A 136 17.213 5.724 7.575 1.00 0.00 O ATOM 2138 CB LEU A 136 14.438 5.456 9.221 1.00 0.00 C ATOM 2139 CG LEU A 136 14.022 6.164 7.922 1.00 0.00 C ATOM 2140 CD1 LEU A 136 13.640 5.147 6.841 1.00 0.00 C ATOM 2141 CD2 LEU A 136 12.891 7.127 8.269 1.00 0.00 C ATOM 0 H LEU A 136 15.289 4.147 11.075 1.00 0.00 H new ATOM 0 HA LEU A 136 15.624 3.894 8.291 1.00 0.00 H new ATOM 0 HB2 LEU A 136 13.628 4.802 9.543 1.00 0.00 H new ATOM 0 HB3 LEU A 136 14.576 6.203 10.003 1.00 0.00 H new ATOM 0 HG LEU A 136 14.851 6.732 7.499 1.00 0.00 H new ATOM 0 HD11 LEU A 136 13.350 5.674 5.932 1.00 0.00 H new ATOM 0 HD12 LEU A 136 14.493 4.503 6.630 1.00 0.00 H new ATOM 0 HD13 LEU A 136 12.805 4.540 7.191 1.00 0.00 H new ATOM 0 HD21 LEU A 136 12.569 7.649 7.368 1.00 0.00 H new ATOM 0 HD22 LEU A 136 12.052 6.569 8.684 1.00 0.00 H new ATOM 0 HD23 LEU A 136 13.243 7.852 9.003 1.00 0.00 H new ATOM 2153 N GLU A 137 17.500 6.138 9.774 1.00 0.00 N ATOM 2154 CA GLU A 137 18.688 6.976 9.649 1.00 0.00 C ATOM 2155 C GLU A 137 19.763 6.241 8.844 1.00 0.00 C ATOM 2156 O GLU A 137 20.403 6.816 7.959 1.00 0.00 O ATOM 2157 CB GLU A 137 19.156 7.308 11.074 1.00 0.00 C ATOM 2158 CG GLU A 137 20.314 8.304 11.145 1.00 0.00 C ATOM 2159 CD GLU A 137 20.762 8.485 12.598 1.00 0.00 C ATOM 2160 OE1 GLU A 137 21.479 7.604 13.127 1.00 0.00 O ATOM 2161 OE2 GLU A 137 20.347 9.472 13.252 1.00 0.00 O ATOM 0 H GLU A 137 17.184 6.032 10.738 1.00 0.00 H new ATOM 0 HA GLU A 137 18.476 7.900 9.112 1.00 0.00 H new ATOM 0 HB2 GLU A 137 18.313 7.710 11.635 1.00 0.00 H new ATOM 0 HB3 GLU A 137 19.457 6.384 11.569 1.00 0.00 H new ATOM 0 HG2 GLU A 137 21.148 7.948 10.540 1.00 0.00 H new ATOM 0 HG3 GLU A 137 20.005 9.263 10.729 1.00 0.00 H new ATOM 2168 N LYS A 138 19.928 4.942 9.103 1.00 0.00 N ATOM 2169 CA LYS A 138 20.936 4.131 8.441 1.00 0.00 C ATOM 2170 C LYS A 138 20.497 3.889 7.004 1.00 0.00 C ATOM 2171 O LYS A 138 21.316 4.010 6.093 1.00 0.00 O ATOM 2172 CB LYS A 138 21.159 2.803 9.195 1.00 0.00 C ATOM 2173 CG LYS A 138 21.148 2.898 10.734 1.00 0.00 C ATOM 2174 CD LYS A 138 22.082 3.972 11.317 1.00 0.00 C ATOM 2175 CE LYS A 138 21.950 3.997 12.846 1.00 0.00 C ATOM 2176 NZ LYS A 138 22.691 5.127 13.458 1.00 0.00 N ATOM 0 H LYS A 138 19.363 4.428 9.779 1.00 0.00 H new ATOM 0 HA LYS A 138 21.891 4.657 8.441 1.00 0.00 H new ATOM 0 HB2 LYS A 138 20.387 2.098 8.887 1.00 0.00 H new ATOM 0 HB3 LYS A 138 22.116 2.385 8.882 1.00 0.00 H new ATOM 0 HG2 LYS A 138 20.130 3.103 11.065 1.00 0.00 H new ATOM 0 HG3 LYS A 138 21.428 1.929 11.147 1.00 0.00 H new ATOM 0 HD2 LYS A 138 23.114 3.763 11.035 1.00 0.00 H new ATOM 0 HD3 LYS A 138 21.831 4.949 10.905 1.00 0.00 H new ATOM 0 HE2 LYS A 138 20.896 4.068 13.116 1.00 0.00 H new ATOM 0 HE3 LYS A 138 22.322 3.058 13.256 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 22.671 5.035 14.494 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 23.677 5.115 13.128 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 22.245 6.025 13.182 1.00 0.00 H new ATOM 2190 N ARG A 139 19.207 3.606 6.774 1.00 0.00 N ATOM 2191 CA ARG A 139 18.722 3.326 5.432 1.00 0.00 C ATOM 2192 C ARG A 139 18.881 4.528 4.519 1.00 0.00 C ATOM 2193 O ARG A 139 19.361 4.357 3.402 1.00 0.00 O ATOM 2194 CB ARG A 139 17.290 2.781 5.463 1.00 0.00 C ATOM 2195 CG ARG A 139 16.812 2.339 4.068 1.00 0.00 C ATOM 2196 CD ARG A 139 17.682 1.244 3.420 1.00 0.00 C ATOM 2197 NE ARG A 139 17.194 0.852 2.081 1.00 0.00 N ATOM 2198 CZ ARG A 139 17.911 0.749 0.951 1.00 0.00 C ATOM 2199 NH1 ARG A 139 19.226 0.924 0.967 1.00 0.00 N ATOM 2200 NH2 ARG A 139 17.323 0.475 -0.209 1.00 0.00 N ATOM 0 H ARG A 139 18.492 3.567 7.500 1.00 0.00 H new ATOM 0 HA ARG A 139 19.343 2.539 5.004 1.00 0.00 H new ATOM 0 HB2 ARG A 139 17.238 1.935 6.149 1.00 0.00 H new ATOM 0 HB3 ARG A 139 16.619 3.547 5.851 1.00 0.00 H new ATOM 0 HG2 ARG A 139 15.788 1.975 4.146 1.00 0.00 H new ATOM 0 HG3 ARG A 139 16.792 3.208 3.411 1.00 0.00 H new ATOM 0 HD2 ARG A 139 18.709 1.601 3.339 1.00 0.00 H new ATOM 0 HD3 ARG A 139 17.699 0.368 4.068 1.00 0.00 H new ATOM 0 HE ARG A 139 16.200 0.635 2.007 1.00 0.00 H new ATOM 0 HH11 ARG A 139 19.701 1.139 1.844 1.00 0.00 H new ATOM 0 HH12 ARG A 139 19.762 0.844 0.103 1.00 0.00 H new ATOM 0 HH21 ARG A 139 16.313 0.340 -0.249 1.00 0.00 H new ATOM 0 HH22 ARG A 139 17.882 0.400 -1.059 1.00 0.00 H new ATOM 2214 N VAL A 140 18.549 5.731 4.979 1.00 0.00 N ATOM 2215 CA VAL A 140 18.767 6.951 4.219 1.00 0.00 C ATOM 2216 C VAL A 140 20.245 7.098 3.862 1.00 0.00 C ATOM 2217 O VAL A 140 20.551 7.379 2.705 1.00 0.00 O ATOM 2218 CB VAL A 140 18.184 8.119 5.037 1.00 0.00 C ATOM 2219 CG1 VAL A 140 18.802 9.490 4.740 1.00 0.00 C ATOM 2220 CG2 VAL A 140 16.669 8.153 4.775 1.00 0.00 C ATOM 0 H VAL A 140 18.120 5.884 5.892 1.00 0.00 H new ATOM 0 HA VAL A 140 18.253 6.933 3.258 1.00 0.00 H new ATOM 0 HB VAL A 140 18.422 7.934 6.084 1.00 0.00 H new ATOM 0 HG11 VAL A 140 18.326 10.246 5.364 1.00 0.00 H new ATOM 0 HG12 VAL A 140 19.870 9.462 4.954 1.00 0.00 H new ATOM 0 HG13 VAL A 140 18.649 9.738 3.690 1.00 0.00 H new ATOM 0 HG21 VAL A 140 16.220 8.970 5.340 1.00 0.00 H new ATOM 0 HG22 VAL A 140 16.487 8.304 3.711 1.00 0.00 H new ATOM 0 HG23 VAL A 140 16.224 7.208 5.088 1.00 0.00 H new ATOM 2230 N ASN A 141 21.171 6.856 4.797 1.00 0.00 N ATOM 2231 CA ASN A 141 22.597 6.994 4.494 1.00 0.00 C ATOM 2232 C ASN A 141 23.032 5.959 3.457 1.00 0.00 C ATOM 2233 O ASN A 141 23.857 6.257 2.594 1.00 0.00 O ATOM 2234 CB ASN A 141 23.455 6.897 5.766 1.00 0.00 C ATOM 2235 CG ASN A 141 23.515 8.232 6.503 1.00 0.00 C ATOM 2236 OD1 ASN A 141 24.401 9.046 6.262 1.00 0.00 O ATOM 2237 ND2 ASN A 141 22.576 8.499 7.395 1.00 0.00 N ATOM 0 H ASN A 141 20.963 6.569 5.753 1.00 0.00 H new ATOM 0 HA ASN A 141 22.753 7.986 4.071 1.00 0.00 H new ATOM 0 HB2 ASN A 141 23.043 6.134 6.426 1.00 0.00 H new ATOM 0 HB3 ASN A 141 24.464 6.580 5.502 1.00 0.00 H new ATOM 0 HD21 ASN A 141 22.583 9.390 7.892 1.00 0.00 H new ATOM 0 HD22 ASN A 141 21.845 7.814 7.586 1.00 0.00 H new ATOM 2244 N ARG A 142 22.448 4.758 3.483 1.00 0.00 N ATOM 2245 CA ARG A 142 22.699 3.744 2.465 1.00 0.00 C ATOM 2246 C ARG A 142 22.155 4.202 1.111 1.00 0.00 C ATOM 2247 O ARG A 142 22.859 4.096 0.115 1.00 0.00 O ATOM 2248 CB ARG A 142 22.094 2.406 2.926 1.00 0.00 C ATOM 2249 CG ARG A 142 22.950 1.189 2.553 1.00 0.00 C ATOM 2250 CD ARG A 142 23.056 0.914 1.047 1.00 0.00 C ATOM 2251 NE ARG A 142 23.824 -0.315 0.783 1.00 0.00 N ATOM 2252 CZ ARG A 142 23.613 -1.200 -0.202 1.00 0.00 C ATOM 2253 NH1 ARG A 142 22.616 -1.054 -1.071 1.00 0.00 N ATOM 2254 NH2 ARG A 142 24.420 -2.252 -0.312 1.00 0.00 N ATOM 0 H ARG A 142 21.792 4.466 4.207 1.00 0.00 H new ATOM 0 HA ARG A 142 23.771 3.598 2.334 1.00 0.00 H new ATOM 0 HB2 ARG A 142 21.961 2.429 4.008 1.00 0.00 H new ATOM 0 HB3 ARG A 142 21.103 2.293 2.485 1.00 0.00 H new ATOM 0 HG2 ARG A 142 23.954 1.332 2.953 1.00 0.00 H new ATOM 0 HG3 ARG A 142 22.535 0.307 3.041 1.00 0.00 H new ATOM 0 HD2 ARG A 142 22.057 0.821 0.620 1.00 0.00 H new ATOM 0 HD3 ARG A 142 23.536 1.759 0.553 1.00 0.00 H new ATOM 0 HE ARG A 142 24.598 -0.514 1.417 1.00 0.00 H new ATOM 0 HH11 ARG A 142 21.989 -0.253 -0.998 1.00 0.00 H new ATOM 0 HH12 ARG A 142 22.479 -1.743 -1.811 1.00 0.00 H new ATOM 0 HH21 ARG A 142 25.187 -2.377 0.348 1.00 0.00 H new ATOM 0 HH22 ARG A 142 24.271 -2.933 -1.056 1.00 0.00 H new ATOM 2268 N VAL A 143 20.943 4.751 1.050 1.00 0.00 N ATOM 2269 CA VAL A 143 20.384 5.270 -0.197 1.00 0.00 C ATOM 2270 C VAL A 143 21.224 6.446 -0.727 1.00 0.00 C ATOM 2271 O VAL A 143 21.372 6.574 -1.942 1.00 0.00 O ATOM 2272 CB VAL A 143 18.883 5.589 -0.023 1.00 0.00 C ATOM 2273 CG1 VAL A 143 18.283 6.307 -1.241 1.00 0.00 C ATOM 2274 CG2 VAL A 143 18.102 4.278 0.187 1.00 0.00 C ATOM 0 H VAL A 143 20.325 4.848 1.856 1.00 0.00 H new ATOM 0 HA VAL A 143 20.439 4.504 -0.970 1.00 0.00 H new ATOM 0 HB VAL A 143 18.800 6.250 0.839 1.00 0.00 H new ATOM 0 HG11 VAL A 143 17.226 6.506 -1.062 1.00 0.00 H new ATOM 0 HG12 VAL A 143 18.807 7.249 -1.403 1.00 0.00 H new ATOM 0 HG13 VAL A 143 18.389 5.677 -2.124 1.00 0.00 H new ATOM 0 HG21 VAL A 143 17.042 4.502 0.310 1.00 0.00 H new ATOM 0 HG22 VAL A 143 18.238 3.631 -0.679 1.00 0.00 H new ATOM 0 HG23 VAL A 143 18.472 3.773 1.079 1.00 0.00 H new ATOM 2284 N LEU A 144 21.841 7.263 0.136 1.00 0.00 N ATOM 2285 CA LEU A 144 22.801 8.271 -0.321 1.00 0.00 C ATOM 2286 C LEU A 144 23.978 7.584 -1.000 1.00 0.00 C ATOM 2287 O LEU A 144 24.338 7.969 -2.108 1.00 0.00 O ATOM 2288 CB LEU A 144 23.338 9.158 0.820 1.00 0.00 C ATOM 2289 CG LEU A 144 22.313 10.109 1.450 1.00 0.00 C ATOM 2290 CD1 LEU A 144 22.913 10.788 2.686 1.00 0.00 C ATOM 2291 CD2 LEU A 144 21.863 11.187 0.464 1.00 0.00 C ATOM 0 H LEU A 144 21.693 7.245 1.145 1.00 0.00 H new ATOM 0 HA LEU A 144 22.266 8.918 -1.016 1.00 0.00 H new ATOM 0 HB2 LEU A 144 23.738 8.513 1.602 1.00 0.00 H new ATOM 0 HB3 LEU A 144 24.170 9.749 0.437 1.00 0.00 H new ATOM 0 HG LEU A 144 21.446 9.511 1.732 1.00 0.00 H new ATOM 0 HD11 LEU A 144 22.176 11.461 3.125 1.00 0.00 H new ATOM 0 HD12 LEU A 144 23.193 10.030 3.417 1.00 0.00 H new ATOM 0 HD13 LEU A 144 23.796 11.357 2.396 1.00 0.00 H new ATOM 0 HD21 LEU A 144 21.137 11.841 0.947 1.00 0.00 H new ATOM 0 HD22 LEU A 144 22.726 11.773 0.147 1.00 0.00 H new ATOM 0 HD23 LEU A 144 21.405 10.716 -0.406 1.00 0.00 H new ATOM 2303 N ALA A 145 24.553 6.553 -0.373 1.00 0.00 N ATOM 2304 CA ALA A 145 25.656 5.796 -0.960 1.00 0.00 C ATOM 2305 C ALA A 145 25.257 5.135 -2.291 1.00 0.00 C ATOM 2306 O ALA A 145 26.098 4.981 -3.175 1.00 0.00 O ATOM 2307 CB ALA A 145 26.172 4.753 0.038 1.00 0.00 C ATOM 0 H ALA A 145 24.267 6.224 0.549 1.00 0.00 H new ATOM 0 HA ALA A 145 26.460 6.498 -1.183 1.00 0.00 H new ATOM 0 HB1 ALA A 145 26.994 4.195 -0.411 1.00 0.00 H new ATOM 0 HB2 ALA A 145 26.524 5.255 0.939 1.00 0.00 H new ATOM 0 HB3 ALA A 145 25.366 4.066 0.296 1.00 0.00 H new ATOM 2313 N GLU A 146 23.983 4.767 -2.462 1.00 0.00 N ATOM 2314 CA GLU A 146 23.448 4.228 -3.713 1.00 0.00 C ATOM 2315 C GLU A 146 23.316 5.303 -4.809 1.00 0.00 C ATOM 2316 O GLU A 146 23.118 4.940 -5.971 1.00 0.00 O ATOM 2317 CB GLU A 146 22.072 3.573 -3.478 1.00 0.00 C ATOM 2318 CG GLU A 146 22.138 2.254 -2.696 1.00 0.00 C ATOM 2319 CD GLU A 146 20.755 1.707 -2.316 1.00 0.00 C ATOM 2320 OE1 GLU A 146 19.738 2.007 -2.981 1.00 0.00 O ATOM 2321 OE2 GLU A 146 20.678 0.906 -1.357 1.00 0.00 O ATOM 0 H GLU A 146 23.285 4.837 -1.722 1.00 0.00 H new ATOM 0 HA GLU A 146 24.162 3.480 -4.058 1.00 0.00 H new ATOM 0 HB2 GLU A 146 21.435 4.273 -2.938 1.00 0.00 H new ATOM 0 HB3 GLU A 146 21.598 3.389 -4.442 1.00 0.00 H new ATOM 0 HG2 GLU A 146 22.664 1.510 -3.294 1.00 0.00 H new ATOM 0 HG3 GLU A 146 22.723 2.406 -1.789 1.00 0.00 H new ATOM 2328 N THR A 147 23.428 6.599 -4.485 1.00 0.00 N ATOM 2329 CA THR A 147 23.100 7.686 -5.409 1.00 0.00 C ATOM 2330 C THR A 147 24.161 8.806 -5.423 1.00 0.00 C ATOM 2331 O THR A 147 23.937 9.898 -5.952 1.00 0.00 O ATOM 2332 CB THR A 147 21.630 8.104 -5.136 1.00 0.00 C ATOM 2333 OG1 THR A 147 20.968 8.337 -6.360 1.00 0.00 O ATOM 2334 CG2 THR A 147 21.420 9.298 -4.201 1.00 0.00 C ATOM 0 H THR A 147 23.750 6.920 -3.572 1.00 0.00 H new ATOM 0 HA THR A 147 23.146 7.357 -6.447 1.00 0.00 H new ATOM 0 HB THR A 147 21.204 7.259 -4.595 1.00 0.00 H new ATOM 0 HG1 THR A 147 20.063 7.963 -6.319 1.00 0.00 H new ATOM 0 HG21 THR A 147 20.353 9.490 -4.091 1.00 0.00 H new ATOM 0 HG22 THR A 147 21.852 9.076 -3.225 1.00 0.00 H new ATOM 0 HG23 THR A 147 21.906 10.179 -4.621 1.00 0.00 H new ATOM 2342 N GLU A 148 25.356 8.523 -4.906 1.00 0.00 N ATOM 2343 CA GLU A 148 26.499 9.420 -4.854 1.00 0.00 C ATOM 2344 C GLU A 148 27.738 8.590 -5.191 1.00 0.00 C ATOM 2345 O GLU A 148 28.381 8.877 -6.219 1.00 0.00 O ATOM 2346 CB GLU A 148 26.568 10.069 -3.460 1.00 0.00 C ATOM 2347 CG GLU A 148 27.753 11.025 -3.280 1.00 0.00 C ATOM 2348 CD GLU A 148 27.603 12.348 -4.066 1.00 0.00 C ATOM 2349 OE1 GLU A 148 26.898 13.270 -3.595 1.00 0.00 O ATOM 2350 OE2 GLU A 148 28.217 12.497 -5.149 1.00 0.00 O ATOM 2351 OXT GLU A 148 28.023 7.605 -4.478 1.00 0.00 O ATOM 0 H GLU A 148 25.559 7.613 -4.492 1.00 0.00 H new ATOM 0 HA GLU A 148 26.423 10.236 -5.572 1.00 0.00 H new ATOM 0 HB2 GLU A 148 25.642 10.615 -3.277 1.00 0.00 H new ATOM 0 HB3 GLU A 148 26.629 9.284 -2.707 1.00 0.00 H new ATOM 0 HG2 GLU A 148 27.868 11.252 -2.220 1.00 0.00 H new ATOM 0 HG3 GLU A 148 28.666 10.523 -3.600 1.00 0.00 H new